REMARK ID 698419 MODEL 1 predict
PFRMAT TS
TARGET predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.880   2.161  -1.385  1.00 20.34           N  
ATOM      2  CA  LYS A   1      -1.067   0.975  -1.155  1.00 20.34           C  
ATOM      3  C   LYS A   1       0.411   1.332  -1.150  1.00 20.34           C  
ATOM      4  O   LYS A   1       1.125   1.082  -2.121  1.00 20.34           O  
ATOM      5  CB  LYS A   1      -1.348  -0.087  -2.222  1.00 20.34           C  
ATOM      6  CG  LYS A   1      -2.773  -0.650  -2.204  1.00 20.34           C  
ATOM      7  CD  LYS A   1      -2.977  -1.687  -3.309  1.00 20.34           C  
ATOM      8  CE  LYS A   1      -4.395  -2.252  -3.293  1.00 20.34           C  
ATOM      9  NZ  LYS A   1      -4.606  -3.248  -4.380  1.00 20.34           N  
ATOM     10 1H   LYS A   1      -2.315   2.099  -2.295  1.00 20.34           H  
ATOM     11 2H   LYS A   1      -2.594   2.229  -0.674  1.00 20.34           H  
ATOM     12 3H   LYS A   1      -1.288   2.978  -1.352  1.00 20.34           H  
ATOM     13  HA  LYS A   1      -1.315   0.563  -0.176  1.00 20.34           H  
ATOM     14 1HB  LYS A   1      -1.167   0.335  -3.210  1.00 20.34           H  
ATOM     15 2HB  LYS A   1      -0.657  -0.921  -2.092  1.00 20.34           H  
ATOM     16 1HG  LYS A   1      -2.966  -1.118  -1.238  1.00 20.34           H  
ATOM     17 2HG  LYS A   1      -3.485   0.162  -2.343  1.00 20.34           H  
ATOM     18 1HD  LYS A   1      -2.791  -1.226  -4.280  1.00 20.34           H  
ATOM     19 2HD  LYS A   1      -2.270  -2.506  -3.175  1.00 20.34           H  
ATOM     20 1HE  LYS A   1      -4.577  -2.733  -2.333  1.00 20.34           H  
ATOM     21 2HE  LYS A   1      -5.106  -1.436  -3.420  1.00 20.34           H  
ATOM     22 1HZ  LYS A   1      -5.553  -3.598  -4.338  1.00 20.34           H  
ATOM     23 2HZ  LYS A   1      -4.451  -2.807  -5.276  1.00 20.34           H  
ATOM     24 3HZ  LYS A   1      -3.959  -4.015  -4.266  1.00 20.34           H  
ATOM     25  N   HIS A   2       0.869   1.955  -0.068  1.00 17.58           N  
ATOM     26  CA  HIS A   2       2.278   2.334   0.041  1.00 17.58           C  
ATOM     27  C   HIS A   2       3.110   1.058   0.114  1.00 17.58           C  
ATOM     28  O   HIS A   2       2.685   0.079   0.730  1.00 17.58           O  
ATOM     29  CB  HIS A   2       2.534   3.201   1.283  1.00 17.58           C  
ATOM     30  CG  HIS A   2       3.881   3.922   1.289  1.00 17.58           C  
ATOM     31  ND1 HIS A   2       5.086   3.296   1.563  1.00 17.58           N  
ATOM     32  CD2 HIS A   2       4.181   5.224   1.055  1.00 17.58           C  
ATOM     33  CE1 HIS A   2       6.064   4.181   1.491  1.00 17.58           C  
ATOM     34  NE2 HIS A   2       5.542   5.361   1.187  1.00 17.58           N  
ATOM     35  H   HIS A   2       0.258   2.147   0.712  1.00 17.58           H  
ATOM     36  HA  HIS A   2       2.591   2.892  -0.842  1.00 17.58           H  
ATOM     37 1HB  HIS A   2       1.748   3.949   1.374  1.00 17.58           H  
ATOM     38 2HB  HIS A   2       2.492   2.571   2.172  1.00 17.58           H  
ATOM     39  HD1 HIS A   2       5.250   2.306   1.766  1.00 17.58           H  
ATOM     40  HD2 HIS A   2       3.569   6.090   0.804  1.00 17.58           H  
ATOM     41  HE1 HIS A   2       7.093   3.876   1.675  1.00 17.58           H  
ATOM     42  N   HIS A   3       4.270   1.053  -0.527  1.00 14.52           N  
ATOM     43  CA  HIS A   3       5.144  -0.112  -0.486  1.00 14.52           C  
ATOM     44  C   HIS A   3       5.570  -0.385   0.958  1.00 14.52           C  
ATOM     45  O   HIS A   3       5.783   0.545   1.745  1.00 14.52           O  
ATOM     46  CB  HIS A   3       6.391   0.098  -1.357  1.00 14.52           C  
ATOM     47  CG  HIS A   3       7.192  -1.178  -1.654  1.00 14.52           C  
ATOM     48  ND1 HIS A   3       8.034  -1.794  -0.735  1.00 14.52           N  
ATOM     49  CD2 HIS A   3       7.258  -1.928  -2.781  1.00 14.52           C  
ATOM     50  CE1 HIS A   3       8.573  -2.864  -1.290  1.00 14.52           C  
ATOM     51  NE2 HIS A   3       8.121  -2.968  -2.532  1.00 14.52           N  
ATOM     52  H   HIS A   3       4.556   1.876  -1.037  1.00 14.52           H  
ATOM     53  HA  HIS A   3       4.611  -0.989  -0.851  1.00 14.52           H  
ATOM     54 1HB  HIS A   3       6.096   0.543  -2.308  1.00 14.52           H  
ATOM     55 2HB  HIS A   3       7.058   0.804  -0.860  1.00 14.52           H  
ATOM     56  HD1 HIS A   3       8.226  -1.529   0.236  1.00 14.52           H  
ATOM     57  HD2 HIS A   3       6.778  -1.840  -3.756  1.00 14.52           H  
ATOM     58  HE1 HIS A   3       9.265  -3.485  -0.723  1.00 14.52           H  
ATOM     59  N   LYS A   4       5.661  -1.659   1.312  1.00 11.62           N  
ATOM     60  CA  LYS A   4       6.105  -2.065   2.639  1.00 11.62           C  
ATOM     61  C   LYS A   4       7.491  -1.502   2.965  1.00 11.62           C  
ATOM     62  O   LYS A   4       8.395  -1.525   2.124  1.00 11.62           O  
ATOM     63  CB  LYS A   4       6.120  -3.592   2.738  1.00 11.62           C  
ATOM     64  CG  LYS A   4       6.493  -4.142   4.111  1.00 11.62           C  
ATOM     65  CD  LYS A   4       6.407  -5.666   4.141  1.00 11.62           C  
ATOM     66  CE  LYS A   4       6.797  -6.215   5.505  1.00 11.62           C  
ATOM     67  NZ  LYS A   4       6.704  -7.701   5.551  1.00 11.62           N  
ATOM     68  H   LYS A   4       5.439  -2.369   0.630  1.00 11.62           H  
ATOM     69  HA  LYS A   4       5.402  -1.672   3.374  1.00 11.62           H  
ATOM     70 1HB  LYS A   4       5.136  -3.981   2.478  1.00 11.62           H  
ATOM     71 2HB  LYS A   4       6.833  -3.993   2.016  1.00 11.62           H  
ATOM     72 1HG  LYS A   4       7.515  -3.845   4.357  1.00 11.62           H  
ATOM     73 2HG  LYS A   4       5.825  -3.730   4.864  1.00 11.62           H  
ATOM     74 1HD  LYS A   4       5.390  -5.982   3.906  1.00 11.62           H  
ATOM     75 2HD  LYS A   4       7.081  -6.078   3.390  1.00 11.62           H  
ATOM     76 1HE  LYS A   4       7.822  -5.916   5.730  1.00 11.62           H  
ATOM     77 2HE  LYS A   4       6.134  -5.796   6.261  1.00 11.62           H  
ATOM     78 1HZ  LYS A   4       6.969  -8.027   6.469  1.00 11.62           H  
ATOM     79 2HZ  LYS A   4       5.754  -7.985   5.355  1.00 11.62           H  
ATOM     80 3HZ  LYS A   4       7.323  -8.100   4.861  1.00 11.62           H  
ATOM     81  N   GLU A   5       7.638  -0.944   4.167  1.00  9.17           N  
ATOM     82  CA  GLU A   5       8.916  -0.399   4.617  1.00  9.17           C  
ATOM     83  C   GLU A   5       9.980  -1.495   4.640  1.00  9.17           C  
ATOM     84  O   GLU A   5       9.721  -2.601   5.115  1.00  9.17           O  
ATOM     85  CB  GLU A   5       8.770   0.240   6.002  1.00  9.17           C  
ATOM     86  CG  GLU A   5      10.023   0.953   6.516  1.00  9.17           C  
ATOM     87  CD  GLU A   5       9.814   1.636   7.852  1.00  9.17           C  
ATOM     88  OE1 GLU A   5       8.751   1.498   8.411  1.00  9.17           O  
ATOM     89  OE2 GLU A   5      10.714   2.308   8.304  1.00  9.17           O  
ATOM     90  H   GLU A   5       6.848  -0.923   4.794  1.00  9.17           H  
ATOM     91  HA  GLU A   5       9.234   0.368   3.910  1.00  9.17           H  
ATOM     92 1HB  GLU A   5       7.958   0.966   5.983  1.00  9.17           H  
ATOM     93 2HB  GLU A   5       8.506  -0.529   6.728  1.00  9.17           H  
ATOM     94 1HG  GLU A   5      10.826   0.219   6.622  1.00  9.17           H  
ATOM     95 2HG  GLU A   5      10.339   1.688   5.778  1.00  9.17           H  
ATOM     96  N   LYS A   6      11.167  -1.193   4.120  1.00  7.25           N  
ATOM     97  CA  LYS A   6      12.260  -2.161   4.092  1.00  7.25           C  
ATOM     98  C   LYS A   6      12.637  -2.666   5.483  1.00  7.25           C  
ATOM     99  O   LYS A   6      12.842  -1.880   6.407  1.00  7.25           O  
ATOM    100  CB  LYS A   6      13.496  -1.555   3.423  1.00  7.25           C  
ATOM    101  CG  LYS A   6      14.669  -2.524   3.286  1.00  7.25           C  
ATOM    102  CD  LYS A   6      15.843  -1.894   2.551  1.00  7.25           C  
ATOM    103  CE  LYS A   6      17.004  -2.872   2.445  1.00  7.25           C  
ATOM    104  NZ  LYS A   6      18.168  -2.277   1.730  1.00  7.25           N  
ATOM    105  H   LYS A   6      11.313  -0.271   3.738  1.00  7.25           H  
ATOM    106  HA  LYS A   6      11.936  -3.022   3.506  1.00  7.25           H  
ATOM    107 1HB  LYS A   6      13.234  -1.198   2.428  1.00  7.25           H  
ATOM    108 2HB  LYS A   6      13.839  -0.698   4.003  1.00  7.25           H  
ATOM    109 1HG  LYS A   6      15.007  -2.831   4.279  1.00  7.25           H  
ATOM    110 2HG  LYS A   6      14.346  -3.412   2.747  1.00  7.25           H  
ATOM    111 1HD  LYS A   6      15.532  -1.596   1.549  1.00  7.25           H  
ATOM    112 2HD  LYS A   6      16.174  -1.007   3.090  1.00  7.25           H  
ATOM    113 1HE  LYS A   6      17.314  -3.166   3.448  1.00  7.25           H  
ATOM    114 2HE  LYS A   6      16.674  -3.759   1.905  1.00  7.25           H  
ATOM    115 1HZ  LYS A   6      18.916  -2.954   1.679  1.00  7.25           H  
ATOM    116 2HZ  LYS A   6      17.891  -2.013   0.795  1.00  7.25           H  
ATOM    117 3HZ  LYS A   6      18.489  -1.460   2.229  1.00  7.25           H  
ATOM    118  N   LYS A   7      12.743  -3.985   5.616  1.00  5.74           N  
ATOM    119  CA  LYS A   7      13.125  -4.619   6.872  1.00  5.74           C  
ATOM    120  C   LYS A   7      14.643  -4.699   7.009  1.00  5.74           C  
ATOM    121  O   LYS A   7      15.336  -5.087   6.068  1.00  5.74           O  
ATOM    122  CB  LYS A   7      12.512  -6.016   6.976  1.00  5.74           C  
ATOM    123  CG  LYS A   7      12.785  -6.721   8.296  1.00  5.74           C  
ATOM    124  CD  LYS A   7      12.072  -8.057   8.374  1.00  5.74           C  
ATOM    125  CE  LYS A   7      12.390  -8.771   9.682  1.00  5.74           C  
ATOM    126  NZ  LYS A   7      11.702 -10.074   9.773  1.00  5.74           N  
ATOM    127  H   LYS A   7      12.546  -4.567   4.816  1.00  5.74           H  
ATOM    128  HA  LYS A   7      12.748  -4.012   7.695  1.00  5.74           H  
ATOM    129 1HB  LYS A   7      11.433  -5.950   6.846  1.00  5.74           H  
ATOM    130 2HB  LYS A   7      12.903  -6.644   6.177  1.00  5.74           H  
ATOM    131 1HG  LYS A   7      13.856  -6.897   8.395  1.00  5.74           H  
ATOM    132 2HG  LYS A   7      12.463  -6.091   9.122  1.00  5.74           H  
ATOM    133 1HD  LYS A   7      10.995  -7.905   8.301  1.00  5.74           H  
ATOM    134 2HD  LYS A   7      12.393  -8.688   7.546  1.00  5.74           H  
ATOM    135 1HE  LYS A   7      13.465  -8.937   9.747  1.00  5.74           H  
ATOM    136 2HE  LYS A   7      12.078  -8.149  10.519  1.00  5.74           H  
ATOM    137 1HZ  LYS A   7      11.938 -10.545  10.658  1.00  5.74           H  
ATOM    138 2HZ  LYS A   7      10.709  -9.947   9.729  1.00  5.74           H  
ATOM    139 3HZ  LYS A   7      11.999 -10.669   9.010  1.00  5.74           H  
ATOM    140  N   GLU A   8      15.154  -4.330   8.179  1.00  4.51           N  
ATOM    141  CA  GLU A   8      16.586  -4.402   8.449  1.00  4.51           C  
ATOM    142  C   GLU A   8      17.016  -5.843   8.717  1.00  4.51           C  
ATOM    143  O   GLU A   8      16.250  -6.630   9.275  1.00  4.51           O  
ATOM    144  CB  GLU A   8      16.947  -3.522   9.649  1.00  4.51           C  
ATOM    145  CG  GLU A   8      16.731  -2.027   9.422  1.00  4.51           C  
ATOM    146  CD  GLU A   8      17.122  -1.175  10.613  1.00  4.51           C  
ATOM    147  OE1 GLU A   8      17.633  -1.713  11.567  1.00  4.51           O  
ATOM    148  OE2 GLU A   8      16.907   0.014  10.562  1.00  4.51           O  
ATOM    149  H   GLU A   8      14.532  -4.000   8.902  1.00  4.51           H  
ATOM    150  HA  GLU A   8      17.124  -4.043   7.571  1.00  4.51           H  
ATOM    151 1HB  GLU A   8      16.347  -3.821  10.509  1.00  4.51           H  
ATOM    152 2HB  GLU A   8      17.994  -3.679   9.912  1.00  4.51           H  
ATOM    153 1HG  GLU A   8      17.317  -1.715   8.558  1.00  4.51           H  
ATOM    154 2HG  GLU A   8      15.679  -1.858   9.190  1.00  4.51           H  
ATOM    155  N   ASN A   9      18.259  -6.167   8.376  1.00  3.49           N  
ATOM    156  CA  ASN A   9      18.803  -7.499   8.628  1.00  3.49           C  
ATOM    157  C   ASN A   9      19.411  -7.601  10.024  1.00  3.49           C  
ATOM    158  O   ASN A   9      20.398  -6.932  10.331  1.00  3.49           O  
ATOM    159  CB  ASN A   9      19.842  -7.853   7.581  1.00  3.49           C  
ATOM    160  CG  ASN A   9      19.261  -7.981   6.196  1.00  3.49           C  
ATOM    161  OD1 ASN A   9      18.257  -8.671   5.987  1.00  3.49           O  
ATOM    162  ND2 ASN A   9      19.877  -7.326   5.242  1.00  3.49           N  
ATOM    163  H   ASN A   9      18.837  -5.475   7.923  1.00  3.49           H  
ATOM    164  HA  ASN A   9      17.988  -8.222   8.574  1.00  3.49           H  
ATOM    165 1HB  ASN A   9      20.619  -7.088   7.568  1.00  3.49           H  
ATOM    166 2HB  ASN A   9      20.318  -8.796   7.852  1.00  3.49           H  
ATOM    167 1HD2 ASN A   9      19.536  -7.373   4.303  1.00  3.49           H  
ATOM    168 2HD2 ASN A   9      20.689  -6.780   5.452  1.00  3.49           H  
ATOM    169  N   HIS A  10      18.789  -8.401  10.884  1.00  2.66           N  
ATOM    170  CA  HIS A  10      19.245  -8.535  12.265  1.00  2.66           C  
ATOM    171  C   HIS A  10      20.599  -9.234  12.287  1.00  2.66           C  
ATOM    172  O   HIS A  10      20.845 -10.156  11.508  1.00  2.66           O  
ATOM    173  CB  HIS A  10      18.247  -9.329  13.126  1.00  2.66           C  
ATOM    174  CG  HIS A  10      18.469  -9.199  14.651  1.00  2.66           C  
ATOM    175  ND1 HIS A  10      19.483  -9.850  15.345  1.00  2.66           N  
ATOM    176  CD2 HIS A  10      17.783  -8.485  15.578  1.00  2.66           C  
ATOM    177  CE1 HIS A  10      19.407  -9.534  16.625  1.00  2.66           C  
ATOM    178  NE2 HIS A  10      18.385  -8.707  16.796  1.00  2.66           N  
ATOM    179  H   HIS A  10      17.979  -8.918  10.573  1.00  2.66           H  
ATOM    180  HA  HIS A  10      19.370  -7.548  12.709  1.00  2.66           H  
ATOM    181 1HB  HIS A  10      17.232  -9.002  12.900  1.00  2.66           H  
ATOM    182 2HB  HIS A  10      18.313 -10.388  12.870  1.00  2.66           H  
ATOM    183  HD1 HIS A  10      20.216 -10.458  14.983  1.00  2.66           H  
ATOM    184  HD2 HIS A  10      16.916  -7.827  15.511  1.00  2.66           H  
ATOM    185  HE1 HIS A  10      20.123  -9.949  17.333  1.00  2.66           H  
ATOM    186  N   LYS A  11      21.471  -8.783  13.167  1.00  1.99           N  
ATOM    187  CA  LYS A  11      22.779  -9.386  13.367  1.00  1.99           C  
ATOM    188  C   LYS A  11      22.725 -10.843  13.823  1.00  1.99           C  
ATOM    189  O   LYS A  11      21.923 -11.206  14.690  1.00  1.99           O  
ATOM    190  CB  LYS A  11      23.566  -8.584  14.407  1.00  1.99           C  
ATOM    191  CG  LYS A  11      24.975  -9.107  14.672  1.00  1.99           C  
ATOM    192  CD  LYS A  11      25.732  -8.237  15.652  1.00  1.99           C  
ATOM    193  CE  LYS A  11      27.107  -8.822  15.937  1.00  1.99           C  
ATOM    194  NZ  LYS A  11      27.878  -7.988  16.904  1.00  1.99           N  
ATOM    195  H   LYS A  11      21.204  -7.999  13.745  1.00  1.99           H  
ATOM    196  HA  LYS A  11      23.313  -9.356  12.417  1.00  1.99           H  
ATOM    197 1HB  LYS A  11      23.647  -7.547  14.081  1.00  1.99           H  
ATOM    198 2HB  LYS A  11      23.025  -8.591  15.354  1.00  1.99           H  
ATOM    199 1HG  LYS A  11      24.910 -10.101  15.104  1.00  1.99           H  
ATOM    200 2HG  LYS A  11      25.531  -9.175  13.739  1.00  1.99           H  
ATOM    201 1HD  LYS A  11      25.847  -7.234  15.242  1.00  1.99           H  
ATOM    202 2HD  LYS A  11      25.174  -8.172  16.585  1.00  1.99           H  
ATOM    203 1HE  LYS A  11      26.986  -9.827  16.348  1.00  1.99           H  
ATOM    204 2HE  LYS A  11      27.666  -8.889  15.004  1.00  1.99           H  
ATOM    205 1HZ  LYS A  11      28.783  -8.408  17.067  1.00  1.99           H  
ATOM    206 2HZ  LYS A  11      28.002  -7.060  16.523  1.00  1.99           H  
ATOM    207 3HZ  LYS A  11      27.373  -7.929  17.776  1.00  1.99           H  
ATOM    208  N   ILE A  12      23.577 -11.673  13.231  1.00  1.48           N  
ATOM    209  CA  ILE A  12      23.735 -13.047  13.682  1.00  1.48           C  
ATOM    210  C   ILE A  12      24.802 -13.046  14.754  1.00  1.48           C  
ATOM    211  O   ILE A  12      25.885 -12.489  14.560  1.00  1.48           O  
ATOM    212  CB  ILE A  12      24.111 -14.011  12.550  1.00  1.48           C  
ATOM    213  CG1 ILE A  12      23.014 -14.003  11.477  1.00  1.48           C  
ATOM    214  CG2 ILE A  12      24.365 -15.408  13.106  1.00  1.48           C  
ATOM    215  CD1 ILE A  12      21.645 -14.431  12.013  1.00  1.48           C  
ATOM    216  H   ILE A  12      24.162 -11.328  12.484  1.00  1.48           H  
ATOM    217  HA  ILE A  12      22.803 -13.388  14.126  1.00  1.48           H  
ATOM    218  HB  ILE A  12      25.024 -13.657  12.076  1.00  1.48           H  
ATOM    219 1HG1 ILE A  12      22.922 -12.996  11.067  1.00  1.48           H  
ATOM    220 2HG1 ILE A  12      23.296 -14.684  10.672  1.00  1.48           H  
ATOM    221 1HG2 ILE A  12      24.659 -16.067  12.308  1.00  1.48           H  
ATOM    222 2HG2 ILE A  12      25.166 -15.370  13.836  1.00  1.48           H  
ATOM    223 3HG2 ILE A  12      23.463 -15.787  13.580  1.00  1.48           H  
ATOM    224 1HD1 ILE A  12      20.912 -14.404  11.210  1.00  1.48           H  
ATOM    225 2HD1 ILE A  12      21.705 -15.445  12.414  1.00  1.48           H  
ATOM    226 3HD1 ILE A  12      21.333 -13.749  12.803  1.00  1.48           H  
ATOM    227  N   THR A  13      24.475 -13.621  15.898  1.00  1.13           N  
ATOM    228  CA  THR A  13      25.373 -13.627  17.030  1.00  1.13           C  
ATOM    229  C   THR A  13      26.015 -14.994  17.226  1.00  1.13           C  
ATOM    230  O   THR A  13      27.042 -15.124  17.896  1.00  1.13           O  
ATOM    231  CB  THR A  13      24.589 -13.214  18.277  1.00  1.13           C  
ATOM    232  OG1 THR A  13      23.559 -14.181  18.539  1.00  1.13           O  
ATOM    233  CG2 THR A  13      23.927 -11.846  18.011  1.00  1.13           C  
ATOM    234  H   THR A  13      23.567 -14.068  15.983  1.00  1.13           H  
ATOM    235  HA  THR A  13      26.165 -12.900  16.854  1.00  1.13           H  
ATOM    236  HB  THR A  13      25.254 -13.146  19.135  1.00  1.13           H  
ATOM    237  HG1 THR A  13      23.124 -14.436  17.701  1.00  1.13           H  
ATOM    238 1HG2 THR A  13      23.357 -11.541  18.887  1.00  1.13           H  
ATOM    239 2HG2 THR A  13      24.697 -11.104  17.801  1.00  1.13           H  
ATOM    240 3HG2 THR A  13      23.256 -11.923  17.152  1.00  1.13           H  
ATOM    241  N   ARG A  14      25.420 -16.007  16.609  1.00  0.90           N  
ATOM    242  CA  ARG A  14      25.895 -17.377  16.731  1.00  0.90           C  
ATOM    243  C   ARG A  14      25.596 -18.227  15.514  1.00  0.90           C  
ATOM    244  O   ARG A  14      24.509 -18.143  14.945  1.00  0.90           O  
ATOM    245  CB  ARG A  14      25.267 -18.029  17.959  1.00  0.90           C  
ATOM    246  CG  ARG A  14      25.560 -19.533  18.163  1.00  0.90           C  
ATOM    247  CD  ARG A  14      26.976 -19.815  18.503  1.00  0.90           C  
ATOM    248  NE  ARG A  14      27.225 -21.246  18.590  1.00  0.90           N  
ATOM    249  CZ  ARG A  14      27.082 -21.959  19.738  1.00  0.90           C  
ATOM    250  NH1 ARG A  14      26.713 -21.349  20.827  1.00  0.90           N  
ATOM    251  NH2 ARG A  14      27.287 -23.262  19.837  1.00  0.90           N  
ATOM    252  H   ARG A  14      24.562 -15.821  16.098  1.00  0.90           H  
ATOM    253  HA  ARG A  14      26.976 -17.350  16.867  1.00  0.90           H  
ATOM    254 1HB  ARG A  14      25.610 -17.509  18.852  1.00  0.90           H  
ATOM    255 2HB  ARG A  14      24.190 -17.907  17.911  1.00  0.90           H  
ATOM    256 1HG  ARG A  14      24.957 -19.889  18.991  1.00  0.90           H  
ATOM    257 2HG  ARG A  14      25.290 -20.097  17.272  1.00  0.90           H  
ATOM    258 1HD  ARG A  14      27.629 -19.405  17.738  1.00  0.90           H  
ATOM    259 2HD  ARG A  14      27.217 -19.366  19.464  1.00  0.90           H  
ATOM    260  HE  ARG A  14      27.472 -21.728  17.710  1.00  0.90           H  
ATOM    261 1HH1 ARG A  14      26.531 -20.362  20.833  1.00  0.90           H  
ATOM    262 2HH1 ARG A  14      26.587 -21.922  21.681  1.00  0.90           H  
ATOM    263 1HH2 ARG A  14      27.594 -23.857  19.045  1.00  0.90           H  
ATOM    264 2HH2 ARG A  14      27.119 -23.680  20.762  1.00  0.90           H  
ATOM    265  N   GLU A  15      26.572 -19.035  15.117  1.00  0.75           N  
ATOM    266  CA  GLU A  15      26.350 -20.010  14.067  1.00  0.75           C  
ATOM    267  C   GLU A  15      26.291 -21.385  14.713  1.00  0.75           C  
ATOM    268  O   GLU A  15      27.062 -21.662  15.642  1.00  0.75           O  
ATOM    269  CB  GLU A  15      27.481 -19.990  13.029  1.00  0.75           C  
ATOM    270  CG  GLU A  15      27.618 -18.682  12.243  1.00  0.75           C  
ATOM    271  CD  GLU A  15      28.687 -18.727  11.173  1.00  0.75           C  
ATOM    272  OE1 GLU A  15      29.392 -19.704  11.092  1.00  0.75           O  
ATOM    273  OE2 GLU A  15      28.774 -17.784  10.417  1.00  0.75           O  
ATOM    274  H   GLU A  15      27.466 -19.005  15.583  1.00  0.75           H  
ATOM    275  HA  GLU A  15      25.400 -19.812  13.576  1.00  0.75           H  
ATOM    276 1HB  GLU A  15      28.431 -20.186  13.525  1.00  0.75           H  
ATOM    277 2HB  GLU A  15      27.316 -20.794  12.308  1.00  0.75           H  
ATOM    278 1HG  GLU A  15      26.687 -18.450  11.777  1.00  0.75           H  
ATOM    279 2HG  GLU A  15      27.846 -17.879  12.942  1.00  0.75           H  
ATOM    280  N   LEU A  16      25.413 -22.237  14.205  1.00  0.67           N  
ATOM    281  CA  LEU A  16      25.338 -23.625  14.640  1.00  0.67           C  
ATOM    282  C   LEU A  16      25.561 -24.568  13.479  1.00  0.67           C  
ATOM    283  O   LEU A  16      25.020 -24.357  12.392  1.00  0.67           O  
ATOM    284  CB  LEU A  16      23.982 -23.933  15.288  1.00  0.67           C  
ATOM    285  CG  LEU A  16      23.692 -23.175  16.515  1.00  0.67           C  
ATOM    286  CD1 LEU A  16      22.330 -23.499  16.945  1.00  0.67           C  
ATOM    287  CD2 LEU A  16      24.701 -23.561  17.559  1.00  0.67           C  
ATOM    288  H   LEU A  16      24.789 -21.901  13.474  1.00  0.67           H  
ATOM    289  HA  LEU A  16      26.123 -23.805  15.374  1.00  0.67           H  
ATOM    290 1HB  LEU A  16      23.193 -23.720  14.567  1.00  0.67           H  
ATOM    291 2HB  LEU A  16      23.951 -24.996  15.533  1.00  0.67           H  
ATOM    292  HG  LEU A  16      23.751 -22.112  16.311  1.00  0.67           H  
ATOM    293 1HD1 LEU A  16      22.057 -22.981  17.803  1.00  0.67           H  
ATOM    294 2HD1 LEU A  16      21.633 -23.246  16.151  1.00  0.67           H  
ATOM    295 3HD1 LEU A  16      22.293 -24.548  17.157  1.00  0.67           H  
ATOM    296 1HD2 LEU A  16      24.528 -23.033  18.464  1.00  0.67           H  
ATOM    297 2HD2 LEU A  16      24.634 -24.631  17.751  1.00  0.67           H  
ATOM    298 3HD2 LEU A  16      25.702 -23.327  17.195  1.00  0.67           H  
ATOM    299  N   LYS A  17      26.312 -25.631  13.724  1.00  0.64           N  
ATOM    300  CA  LYS A  17      26.538 -26.652  12.712  1.00  0.64           C  
ATOM    301  C   LYS A  17      25.828 -27.926  13.091  1.00  0.64           C  
ATOM    302  O   LYS A  17      26.046 -28.486  14.178  1.00  0.64           O  
ATOM    303  CB  LYS A  17      28.024 -26.915  12.514  1.00  0.64           C  
ATOM    304  CG  LYS A  17      28.790 -25.753  11.913  1.00  0.64           C  
ATOM    305  CD  LYS A  17      30.246 -26.113  11.709  1.00  0.64           C  
ATOM    306  CE  LYS A  17      31.023 -24.958  11.101  1.00  0.64           C  
ATOM    307  NZ  LYS A  17      32.456 -25.300  10.911  1.00  0.64           N  
ATOM    308  H   LYS A  17      26.744 -25.722  14.648  1.00  0.64           H  
ATOM    309  HA  LYS A  17      26.121 -26.312  11.767  1.00  0.64           H  
ATOM    310 1HB  LYS A  17      28.484 -27.150  13.479  1.00  0.64           H  
ATOM    311 2HB  LYS A  17      28.156 -27.780  11.865  1.00  0.64           H  
ATOM    312 1HG  LYS A  17      28.352 -25.489  10.952  1.00  0.64           H  
ATOM    313 2HG  LYS A  17      28.722 -24.889  12.574  1.00  0.64           H  
ATOM    314 1HD  LYS A  17      30.691 -26.380  12.673  1.00  0.64           H  
ATOM    315 2HD  LYS A  17      30.319 -26.979  11.050  1.00  0.64           H  
ATOM    316 1HE  LYS A  17      30.586 -24.705  10.135  1.00  0.64           H  
ATOM    317 2HE  LYS A  17      30.950 -24.092  11.760  1.00  0.64           H  
ATOM    318 1HZ  LYS A  17      32.943 -24.513  10.506  1.00  0.64           H  
ATOM    319 2HZ  LYS A  17      32.867 -25.528  11.807  1.00  0.64           H  
ATOM    320 3HZ  LYS A  17      32.532 -26.098  10.296  1.00  0.64           H  
ATOM    321  N   VAL A  18      24.993 -28.402  12.189  1.00  0.65           N  
ATOM    322  CA  VAL A  18      24.255 -29.590  12.526  1.00  0.65           C  
ATOM    323  C   VAL A  18      24.427 -30.714  11.538  1.00  0.65           C  
ATOM    324  O   VAL A  18      24.564 -30.490  10.333  1.00  0.65           O  
ATOM    325  CB  VAL A  18      22.773 -29.250  12.625  1.00  0.65           C  
ATOM    326  CG1 VAL A  18      22.569 -28.192  13.726  1.00  0.65           C  
ATOM    327  CG2 VAL A  18      22.265 -28.790  11.320  1.00  0.65           C  
ATOM    328  H   VAL A  18      24.844 -27.904  11.310  1.00  0.65           H  
ATOM    329  HA  VAL A  18      24.598 -29.929  13.490  1.00  0.65           H  
ATOM    330  HB  VAL A  18      22.258 -30.126  12.887  1.00  0.65           H  
ATOM    331 1HG1 VAL A  18      21.511 -27.978  13.817  1.00  0.65           H  
ATOM    332 2HG1 VAL A  18      22.950 -28.569  14.673  1.00  0.65           H  
ATOM    333 3HG1 VAL A  18      23.099 -27.281  13.471  1.00  0.65           H  
ATOM    334 1HG2 VAL A  18      21.215 -28.575  11.419  1.00  0.65           H  
ATOM    335 2HG2 VAL A  18      22.792 -27.896  11.026  1.00  0.65           H  
ATOM    336 3HG2 VAL A  18      22.417 -29.572  10.579  1.00  0.65           H  
ATOM    337  N   GLY A  19      24.378 -31.936  12.050  1.00  0.68           N  
ATOM    338  CA  GLY A  19      24.461 -33.092  11.185  1.00  0.68           C  
ATOM    339  C   GLY A  19      23.074 -33.549  10.816  1.00  0.68           C  
ATOM    340  O   GLY A  19      22.178 -33.657  11.663  1.00  0.68           O  
ATOM    341  H   GLY A  19      24.279 -32.043  13.059  1.00  0.68           H  
ATOM    342 1HA  GLY A  19      25.023 -32.845  10.284  1.00  0.68           H  
ATOM    343 2HA  GLY A  19      24.989 -33.898  11.687  1.00  0.68           H  
ATOM    344  N   ALA A  20      22.913 -33.917   9.569  1.00  0.73           N  
ATOM    345  CA  ALA A  20      21.632 -34.407   9.121  1.00  0.73           C  
ATOM    346  C   ALA A  20      21.781 -35.283   7.916  1.00  0.73           C  
ATOM    347  O   ALA A  20      22.791 -35.237   7.216  1.00  0.73           O  
ATOM    348  CB  ALA A  20      20.724 -33.242   8.796  1.00  0.73           C  
ATOM    349  H   ALA A  20      23.672 -33.768   8.900  1.00  0.73           H  
ATOM    350  HA  ALA A  20      21.189 -35.001   9.918  1.00  0.73           H  
ATOM    351 1HB  ALA A  20      19.751 -33.609   8.476  1.00  0.73           H  
ATOM    352 2HB  ALA A  20      20.622 -32.649   9.685  1.00  0.73           H  
ATOM    353 3HB  ALA A  20      21.165 -32.646   7.998  1.00  0.73           H  
ATOM    354  N   ASN A  21      20.780 -36.083   7.682  1.00  0.78           N  
ATOM    355  CA  ASN A  21      20.717 -36.843   6.468  1.00  0.78           C  
ATOM    356  C   ASN A  21      20.093 -35.879   5.464  1.00  0.78           C  
ATOM    357  O   ASN A  21      19.571 -34.847   5.901  1.00  0.78           O  
ATOM    358  CB  ASN A  21      19.915 -38.109   6.672  1.00  0.78           C  
ATOM    359  CG  ASN A  21      20.573 -38.995   7.627  1.00  0.78           C  
ATOM    360  OD1 ASN A  21      19.896 -39.500   8.515  1.00  0.78           O  
ATOM    361  ND2 ASN A  21      21.862 -39.195   7.490  1.00  0.78           N  
ATOM    362  H   ASN A  21      20.013 -36.130   8.337  1.00  0.78           H  
ATOM    363  HA  ASN A  21      21.725 -37.102   6.167  1.00  0.78           H  
ATOM    364 1HB  ASN A  21      18.923 -37.857   7.053  1.00  0.78           H  
ATOM    365 2HB  ASN A  21      19.776 -38.639   5.739  1.00  0.78           H  
ATOM    366 1HD2 ASN A  21      22.353 -39.797   8.119  1.00  0.78           H  
ATOM    367 2HD2 ASN A  21      22.384 -38.749   6.736  1.00  0.78           H  
ATOM    368  N   PRO A  22      20.230 -36.108   4.155  1.00  0.82           N  
ATOM    369  CA  PRO A  22      19.554 -35.402   3.090  1.00  0.82           C  
ATOM    370  C   PRO A  22      18.055 -35.477   3.321  1.00  0.82           C  
ATOM    371  O   PRO A  22      17.600 -35.635   4.461  1.00  0.82           O  
ATOM    372  CB  PRO A  22      19.979 -36.189   1.841  1.00  0.82           C  
ATOM    373  CG  PRO A  22      21.309 -36.792   2.205  1.00  0.82           C  
ATOM    374  CD  PRO A  22      21.224 -37.092   3.671  1.00  0.82           C  
ATOM    375  HA  PRO A  22      19.905 -34.360   3.054  1.00  0.82           H  
ATOM    376 1HB  PRO A  22      19.217 -36.950   1.599  1.00  0.82           H  
ATOM    377 2HB  PRO A  22      20.044 -35.512   0.978  1.00  0.82           H  
ATOM    378 1HG  PRO A  22      21.484 -37.697   1.602  1.00  0.82           H  
ATOM    379 2HG  PRO A  22      22.125 -36.094   1.967  1.00  0.82           H  
ATOM    380 1HD  PRO A  22      20.914 -38.125   3.842  1.00  0.82           H  
ATOM    381 2HD  PRO A  22      22.206 -36.868   4.081  1.00  0.82           H  
ATOM    382  N   VAL A  23      17.286 -35.303   2.267  1.00  0.84           N  
ATOM    383  CA  VAL A  23      15.853 -35.351   2.425  1.00  0.84           C  
ATOM    384  C   VAL A  23      15.472 -36.607   3.187  1.00  0.84           C  
ATOM    385  O   VAL A  23      16.053 -37.674   2.968  1.00  0.84           O  
ATOM    386  CB  VAL A  23      15.181 -35.374   1.036  1.00  0.84           C  
ATOM    387  CG1 VAL A  23      15.568 -36.608   0.314  1.00  0.84           C  
ATOM    388  CG2 VAL A  23      13.661 -35.381   1.158  1.00  0.84           C  
ATOM    389  H   VAL A  23      17.688 -35.151   1.353  1.00  0.84           H  
ATOM    390  HA  VAL A  23      15.541 -34.462   2.965  1.00  0.84           H  
ATOM    391  HB  VAL A  23      15.513 -34.506   0.464  1.00  0.84           H  
ATOM    392 1HG1 VAL A  23      15.100 -36.622  -0.673  1.00  0.84           H  
ATOM    393 2HG1 VAL A  23      16.649 -36.631   0.205  1.00  0.84           H  
ATOM    394 3HG1 VAL A  23      15.230 -37.469   0.887  1.00  0.84           H  
ATOM    395 1HG2 VAL A  23      13.223 -35.400   0.162  1.00  0.84           H  
ATOM    396 2HG2 VAL A  23      13.333 -36.261   1.704  1.00  0.84           H  
ATOM    397 3HG2 VAL A  23      13.332 -34.509   1.666  1.00  0.84           H  
ATOM    398  N   PRO A  24      14.526 -36.497   4.118  1.00  0.84           N  
ATOM    399  CA  PRO A  24      13.794 -35.345   4.650  1.00  0.84           C  
ATOM    400  C   PRO A  24      14.468 -34.538   5.766  1.00  0.84           C  
ATOM    401  O   PRO A  24      13.933 -33.514   6.174  1.00  0.84           O  
ATOM    402  CB  PRO A  24      12.552 -36.038   5.186  1.00  0.84           C  
ATOM    403  CG  PRO A  24      13.053 -37.362   5.639  1.00  0.84           C  
ATOM    404  CD  PRO A  24      14.118 -37.742   4.655  1.00  0.84           C  
ATOM    405  HA  PRO A  24      13.494 -34.669   3.847  1.00  0.84           H  
ATOM    406 1HB  PRO A  24      12.094 -35.441   5.988  1.00  0.84           H  
ATOM    407 2HB  PRO A  24      11.811 -36.149   4.399  1.00  0.84           H  
ATOM    408 1HG  PRO A  24      13.392 -37.295   6.666  1.00  0.84           H  
ATOM    409 2HG  PRO A  24      12.265 -38.110   5.645  1.00  0.84           H  
ATOM    410 1HD  PRO A  24      14.970 -38.210   5.144  1.00  0.84           H  
ATOM    411 2HD  PRO A  24      13.719 -38.377   3.852  1.00  0.84           H  
ATOM    412  N   HIS A  25      15.600 -34.984   6.304  1.00  0.82           N  
ATOM    413  CA  HIS A  25      16.105 -34.317   7.511  1.00  0.82           C  
ATOM    414  C   HIS A  25      16.740 -32.992   7.199  1.00  0.82           C  
ATOM    415  O   HIS A  25      16.466 -31.986   7.866  1.00  0.82           O  
ATOM    416  CB  HIS A  25      17.066 -35.217   8.266  1.00  0.82           C  
ATOM    417  CG  HIS A  25      16.371 -36.314   8.913  1.00  0.82           C  
ATOM    418  ND1 HIS A  25      16.287 -36.446  10.266  1.00  0.82           N  
ATOM    419  CD2 HIS A  25      15.672 -37.318   8.395  1.00  0.82           C  
ATOM    420  CE1 HIS A  25      15.572 -37.499  10.557  1.00  0.82           C  
ATOM    421  NE2 HIS A  25      15.137 -38.040   9.452  1.00  0.82           N  
ATOM    422  H   HIS A  25      16.115 -35.755   5.885  1.00  0.82           H  
ATOM    423  HA  HIS A  25      15.269 -34.120   8.180  1.00  0.82           H  
ATOM    424 1HB  HIS A  25      17.793 -35.631   7.576  1.00  0.82           H  
ATOM    425 2HB  HIS A  25      17.605 -34.644   9.021  1.00  0.82           H  
ATOM    426  HD1 HIS A  25      16.696 -35.853  10.984  1.00  0.82           H  
ATOM    427  HD2 HIS A  25      15.467 -37.587   7.377  1.00  0.82           H  
ATOM    428  HE1 HIS A  25      15.388 -37.759  11.585  1.00  0.82           H  
ATOM    429  N   ALA A  26      17.550 -32.947   6.149  1.00  0.79           N  
ATOM    430  CA  ALA A  26      18.139 -31.666   5.813  1.00  0.79           C  
ATOM    431  C   ALA A  26      17.038 -30.656   5.526  1.00  0.79           C  
ATOM    432  O   ALA A  26      17.145 -29.501   5.915  1.00  0.79           O  
ATOM    433  CB  ALA A  26      19.044 -31.781   4.607  1.00  0.79           C  
ATOM    434  H   ALA A  26      17.793 -33.806   5.638  1.00  0.79           H  
ATOM    435  HA  ALA A  26      18.716 -31.318   6.668  1.00  0.79           H  
ATOM    436 1HB  ALA A  26      19.477 -30.806   4.382  1.00  0.79           H  
ATOM    437 2HB  ALA A  26      19.841 -32.494   4.821  1.00  0.79           H  
ATOM    438 3HB  ALA A  26      18.466 -32.127   3.754  1.00  0.79           H  
ATOM    439  N   GLN A  27      15.957 -31.099   4.876  1.00  0.77           N  
ATOM    440  CA  GLN A  27      14.857 -30.205   4.517  1.00  0.77           C  
ATOM    441  C   GLN A  27      14.094 -29.682   5.730  1.00  0.77           C  
ATOM    442  O   GLN A  27      13.729 -28.501   5.779  1.00  0.77           O  
ATOM    443  CB  GLN A  27      13.905 -30.891   3.554  1.00  0.77           C  
ATOM    444  CG  GLN A  27      14.482 -31.124   2.185  1.00  0.77           C  
ATOM    445  CD  GLN A  27      13.487 -31.751   1.232  1.00  0.77           C  
ATOM    446  OE1 GLN A  27      12.417 -32.243   1.629  1.00  0.77           O  
ATOM    447  NE2 GLN A  27      13.832 -31.745  -0.051  1.00  0.77           N  
ATOM    448  H   GLN A  27      15.910 -32.073   4.621  1.00  0.77           H  
ATOM    449  HA  GLN A  27      15.283 -29.350   3.998  1.00  0.77           H  
ATOM    450 1HB  GLN A  27      13.674 -31.861   3.965  1.00  0.77           H  
ATOM    451 2HB  GLN A  27      12.981 -30.324   3.470  1.00  0.77           H  
ATOM    452 1HG  GLN A  27      14.806 -30.164   1.773  1.00  0.77           H  
ATOM    453 2HG  GLN A  27      15.336 -31.796   2.278  1.00  0.77           H  
ATOM    454 1HE2 GLN A  27      13.222 -32.142  -0.740  1.00  0.77           H  
ATOM    455 2HE2 GLN A  27      14.702 -31.335  -0.332  1.00  0.77           H  
ATOM    456  N   ILE A  28      13.879 -30.535   6.729  1.00  0.76           N  
ATOM    457  CA  ILE A  28      13.202 -30.091   7.939  1.00  0.76           C  
ATOM    458  C   ILE A  28      14.056 -29.016   8.599  1.00  0.76           C  
ATOM    459  O   ILE A  28      13.577 -27.949   8.982  1.00  0.76           O  
ATOM    460  CB  ILE A  28      12.904 -31.280   8.869  1.00  0.76           C  
ATOM    461  CG1 ILE A  28      11.838 -32.183   8.189  1.00  0.76           C  
ATOM    462  CG2 ILE A  28      12.415 -30.790  10.219  1.00  0.76           C  
ATOM    463  CD1 ILE A  28      11.657 -33.557   8.814  1.00  0.76           C  
ATOM    464  H   ILE A  28      14.168 -31.514   6.642  1.00  0.76           H  
ATOM    465  HA  ILE A  28      12.251 -29.637   7.663  1.00  0.76           H  
ATOM    466  HB  ILE A  28      13.816 -31.875   8.994  1.00  0.76           H  
ATOM    467 1HG1 ILE A  28      10.891 -31.661   8.228  1.00  0.76           H  
ATOM    468 2HG1 ILE A  28      12.104 -32.310   7.147  1.00  0.76           H  
ATOM    469 1HG2 ILE A  28      12.210 -31.643  10.869  1.00  0.76           H  
ATOM    470 2HG2 ILE A  28      13.184 -30.171  10.657  1.00  0.76           H  
ATOM    471 3HG2 ILE A  28      11.503 -30.206  10.085  1.00  0.76           H  
ATOM    472 1HD1 ILE A  28      10.888 -34.104   8.270  1.00  0.76           H  
ATOM    473 2HD1 ILE A  28      12.599 -34.105   8.756  1.00  0.76           H  
ATOM    474 3HD1 ILE A  28      11.359 -33.454   9.857  1.00  0.76           H  
ATOM    475  N   LEU A  29      15.355 -29.257   8.684  1.00  0.76           N  
ATOM    476  CA  LEU A  29      16.238 -28.236   9.224  1.00  0.76           C  
ATOM    477  C   LEU A  29      16.268 -26.966   8.358  1.00  0.76           C  
ATOM    478  O   LEU A  29      16.207 -25.854   8.873  1.00  0.76           O  
ATOM    479  CB  LEU A  29      17.622 -28.814   9.354  1.00  0.76           C  
ATOM    480  CG  LEU A  29      17.809 -29.808  10.406  1.00  0.76           C  
ATOM    481  CD1 LEU A  29      19.103 -30.446  10.183  1.00  0.76           C  
ATOM    482  CD2 LEU A  29      17.793 -29.101  11.737  1.00  0.76           C  
ATOM    483  H   LEU A  29      15.736 -30.150   8.360  1.00  0.76           H  
ATOM    484  HA  LEU A  29      15.879 -27.972  10.215  1.00  0.76           H  
ATOM    485 1HB  LEU A  29      17.882 -29.294   8.415  1.00  0.76           H  
ATOM    486 2HB  LEU A  29      18.312 -28.017   9.545  1.00  0.76           H  
ATOM    487  HG  LEU A  29      17.021 -30.565  10.370  1.00  0.76           H  
ATOM    488 1HD1 LEU A  29      19.292 -31.171  10.950  1.00  0.76           H  
ATOM    489 2HD1 LEU A  29      19.077 -30.928   9.210  1.00  0.76           H  
ATOM    490 3HD1 LEU A  29      19.862 -29.712  10.189  1.00  0.76           H  
ATOM    491 1HD2 LEU A  29      17.944 -29.813  12.507  1.00  0.76           H  
ATOM    492 2HD2 LEU A  29      18.583 -28.368  11.775  1.00  0.76           H  
ATOM    493 3HD2 LEU A  29      16.838 -28.613  11.873  1.00  0.76           H  
ATOM    494  N   GLN A  30      16.253 -27.107   7.031  1.00  0.77           N  
ATOM    495  CA  GLN A  30      16.259 -25.923   6.173  1.00  0.77           C  
ATOM    496  C   GLN A  30      15.013 -25.070   6.413  1.00  0.77           C  
ATOM    497  O   GLN A  30      15.094 -23.837   6.434  1.00  0.77           O  
ATOM    498  CB  GLN A  30      16.348 -26.308   4.694  1.00  0.77           C  
ATOM    499  CG  GLN A  30      17.704 -26.856   4.267  1.00  0.77           C  
ATOM    500  CD  GLN A  30      17.710 -27.455   2.874  1.00  0.77           C  
ATOM    501  OE1 GLN A  30      16.669 -27.807   2.301  1.00  0.77           O  
ATOM    502  NE2 GLN A  30      18.908 -27.583   2.314  1.00  0.77           N  
ATOM    503  H   GLN A  30      16.301 -28.032   6.614  1.00  0.77           H  
ATOM    504  HA  GLN A  30      17.138 -25.341   6.403  1.00  0.77           H  
ATOM    505 1HB  GLN A  30      15.595 -27.056   4.475  1.00  0.77           H  
ATOM    506 2HB  GLN A  30      16.128 -25.437   4.081  1.00  0.77           H  
ATOM    507 1HG  GLN A  30      18.407 -26.024   4.268  1.00  0.77           H  
ATOM    508 2HG  GLN A  30      18.037 -27.591   4.957  1.00  0.77           H  
ATOM    509 1HE2 GLN A  30      18.993 -27.973   1.397  1.00  0.77           H  
ATOM    510 2HE2 GLN A  30      19.726 -27.290   2.811  1.00  0.77           H  
ATOM    511  N   SER A  31      13.874 -25.719   6.687  1.00  0.80           N  
ATOM    512  CA  SER A  31      12.607 -25.022   6.896  1.00  0.80           C  
ATOM    513  C   SER A  31      12.610 -24.128   8.139  1.00  0.80           C  
ATOM    514  O   SER A  31      11.725 -23.281   8.281  1.00  0.80           O  
ATOM    515  CB  SER A  31      11.431 -25.984   6.992  1.00  0.80           C  
ATOM    516  OG  SER A  31      11.389 -26.687   8.211  1.00  0.80           O  
ATOM    517  H   SER A  31      13.873 -26.741   6.670  1.00  0.80           H  
ATOM    518  HA  SER A  31      12.436 -24.384   6.029  1.00  0.80           H  
ATOM    519 1HB  SER A  31      10.499 -25.441   6.852  1.00  0.80           H  
ATOM    520 2HB  SER A  31      11.511 -26.700   6.178  1.00  0.80           H  
ATOM    521  HG  SER A  31      12.271 -27.061   8.364  1.00  0.80           H  
ATOM    522  N   VAL A  32      13.583 -24.305   9.047  1.00  0.82           N  
ATOM    523  CA  VAL A  32      13.642 -23.478  10.242  1.00  0.82           C  
ATOM    524  C   VAL A  32      14.792 -22.481  10.207  1.00  0.82           C  
ATOM    525  O   VAL A  32      14.957 -21.700  11.146  1.00  0.82           O  
ATOM    526  CB  VAL A  32      13.750 -24.317  11.545  1.00  0.82           C  
ATOM    527  CG1 VAL A  32      12.523 -25.196  11.726  1.00  0.82           C  
ATOM    528  CG2 VAL A  32      14.953 -25.198  11.540  1.00  0.82           C  
ATOM    529  H   VAL A  32      14.313 -25.004   8.897  1.00  0.82           H  
ATOM    530  HA  VAL A  32      12.711 -22.913  10.307  1.00  0.82           H  
ATOM    531  HB  VAL A  32      13.811 -23.624  12.380  1.00  0.82           H  
ATOM    532 1HG1 VAL A  32      12.608 -25.744  12.659  1.00  0.82           H  
ATOM    533 2HG1 VAL A  32      11.629 -24.571  11.755  1.00  0.82           H  
ATOM    534 3HG1 VAL A  32      12.446 -25.902  10.895  1.00  0.82           H  
ATOM    535 1HG2 VAL A  32      15.010 -25.752  12.475  1.00  0.82           H  
ATOM    536 2HG2 VAL A  32      14.838 -25.884  10.732  1.00  0.82           H  
ATOM    537 3HG2 VAL A  32      15.856 -24.611  11.408  1.00  0.82           H  
ATOM    538  N   VAL A  33      15.545 -22.430   9.111  1.00  0.86           N  
ATOM    539  CA  VAL A  33      16.682 -21.520   9.081  1.00  0.86           C  
ATOM    540  C   VAL A  33      16.245 -20.064   9.237  1.00  0.86           C  
ATOM    541  O   VAL A  33      16.835 -19.322  10.021  1.00  0.86           O  
ATOM    542  CB  VAL A  33      17.483 -21.712   7.785  1.00  0.86           C  
ATOM    543  CG1 VAL A  33      18.532 -20.642   7.655  1.00  0.86           C  
ATOM    544  CG2 VAL A  33      18.142 -23.068   7.818  1.00  0.86           C  
ATOM    545  H   VAL A  33      15.358 -23.037   8.311  1.00  0.86           H  
ATOM    546  HA  VAL A  33      17.340 -21.772   9.911  1.00  0.86           H  
ATOM    547  HB  VAL A  33      16.804 -21.649   6.933  1.00  0.86           H  
ATOM    548 1HG1 VAL A  33      19.091 -20.790   6.732  1.00  0.86           H  
ATOM    549 2HG1 VAL A  33      18.049 -19.692   7.633  1.00  0.86           H  
ATOM    550 3HG1 VAL A  33      19.214 -20.693   8.505  1.00  0.86           H  
ATOM    551 1HG2 VAL A  33      18.698 -23.235   6.897  1.00  0.86           H  
ATOM    552 2HG2 VAL A  33      18.808 -23.126   8.642  1.00  0.86           H  
ATOM    553 3HG2 VAL A  33      17.379 -23.810   7.929  1.00  0.86           H  
ATOM    554  N   ASP A  34      15.202 -19.637   8.528  1.00  0.89           N  
ATOM    555  CA  ASP A  34      14.779 -18.251   8.695  1.00  0.89           C  
ATOM    556  C   ASP A  34      14.304 -17.934  10.112  1.00  0.89           C  
ATOM    557  O   ASP A  34      14.626 -16.870  10.639  1.00  0.89           O  
ATOM    558  CB  ASP A  34      13.721 -17.871   7.659  1.00  0.89           C  
ATOM    559  CG  ASP A  34      14.313 -17.666   6.222  1.00  0.89           C  
ATOM    560  OD1 ASP A  34      15.534 -17.540   6.088  1.00  0.89           O  
ATOM    561  OD2 ASP A  34      13.552 -17.636   5.294  1.00  0.89           O  
ATOM    562  H   ASP A  34      14.722 -20.260   7.895  1.00  0.89           H  
ATOM    563  HA  ASP A  34      15.633 -17.619   8.509  1.00  0.89           H  
ATOM    564 1HB  ASP A  34      12.960 -18.651   7.618  1.00  0.89           H  
ATOM    565 2HB  ASP A  34      13.225 -16.949   7.972  1.00  0.89           H  
ATOM    566  N   ASP A  35      13.592 -18.862  10.760  1.00  0.93           N  
ATOM    567  CA  ASP A  35      13.100 -18.583  12.111  1.00  0.93           C  
ATOM    568  C   ASP A  35      14.269 -18.389  13.062  1.00  0.93           C  
ATOM    569  O   ASP A  35      14.223 -17.577  13.982  1.00  0.93           O  
ATOM    570  CB  ASP A  35      12.234 -19.724  12.645  1.00  0.93           C  
ATOM    571  CG  ASP A  35      10.853 -19.867  11.957  1.00  0.93           C  
ATOM    572  OD1 ASP A  35      10.428 -18.996  11.216  1.00  0.93           O  
ATOM    573  OD2 ASP A  35      10.219 -20.853  12.196  1.00  0.93           O  
ATOM    574  H   ASP A  35      13.387 -19.746  10.318  1.00  0.93           H  
ATOM    575  HA  ASP A  35      12.516 -17.663  12.090  1.00  0.93           H  
ATOM    576 1HB  ASP A  35      12.781 -20.667  12.519  1.00  0.93           H  
ATOM    577 2HB  ASP A  35      12.080 -19.584  13.715  1.00  0.93           H  
ATOM    578  N   LEU A  36      15.320 -19.160  12.837  1.00  0.96           N  
ATOM    579  CA  LEU A  36      16.516 -19.099  13.652  1.00  0.96           C  
ATOM    580  C   LEU A  36      17.291 -17.801  13.432  1.00  0.96           C  
ATOM    581  O   LEU A  36      17.817 -17.215  14.385  1.00  0.96           O  
ATOM    582  CB  LEU A  36      17.331 -20.321  13.317  1.00  0.96           C  
ATOM    583  CG  LEU A  36      16.667 -21.578  13.761  1.00  0.96           C  
ATOM    584  CD1 LEU A  36      17.369 -22.704  13.150  1.00  0.96           C  
ATOM    585  CD2 LEU A  36      16.686 -21.630  15.271  1.00  0.96           C  
ATOM    586  H   LEU A  36      15.285 -19.839  12.074  1.00  0.96           H  
ATOM    587  HA  LEU A  36      16.220 -19.148  14.696  1.00  0.96           H  
ATOM    588 1HB  LEU A  36      17.477 -20.370  12.243  1.00  0.96           H  
ATOM    589 2HB  LEU A  36      18.304 -20.246  13.802  1.00  0.96           H  
ATOM    590  HG  LEU A  36      15.638 -21.596  13.432  1.00  0.96           H  
ATOM    591 1HD1 LEU A  36      16.898 -23.635  13.455  1.00  0.96           H  
ATOM    592 2HD1 LEU A  36      17.324 -22.616  12.071  1.00  0.96           H  
ATOM    593 3HD1 LEU A  36      18.392 -22.672  13.465  1.00  0.96           H  
ATOM    594 1HD2 LEU A  36      16.197 -22.539  15.611  1.00  0.96           H  
ATOM    595 2HD2 LEU A  36      17.717 -21.610  15.631  1.00  0.96           H  
ATOM    596 3HD2 LEU A  36      16.150 -20.767  15.658  1.00  0.96           H  
ATOM    597  N   LYS A  37      17.322 -17.317  12.187  1.00  0.97           N  
ATOM    598  CA  LYS A  37      17.990 -16.050  11.907  1.00  0.97           C  
ATOM    599  C   LYS A  37      17.269 -14.883  12.594  1.00  0.97           C  
ATOM    600  O   LYS A  37      17.911 -13.942  13.069  1.00  0.97           O  
ATOM    601  CB  LYS A  37      18.098 -15.797  10.402  1.00  0.97           C  
ATOM    602  CG  LYS A  37      19.114 -16.678   9.666  1.00  0.97           C  
ATOM    603  CD  LYS A  37      19.270 -16.232   8.206  1.00  0.97           C  
ATOM    604  CE  LYS A  37      17.990 -16.540   7.469  1.00  0.97           C  
ATOM    605  NZ  LYS A  37      18.043 -16.350   6.006  1.00  0.97           N  
ATOM    606  H   LYS A  37      16.900 -17.853  11.427  1.00  0.97           H  
ATOM    607  HA  LYS A  37      18.999 -16.105  12.312  1.00  0.97           H  
ATOM    608 1HB  LYS A  37      17.121 -15.968   9.946  1.00  0.97           H  
ATOM    609 2HB  LYS A  37      18.362 -14.757  10.228  1.00  0.97           H  
ATOM    610 1HG  LYS A  37      20.080 -16.625  10.173  1.00  0.97           H  
ATOM    611 2HG  LYS A  37      18.772 -17.712   9.691  1.00  0.97           H  
ATOM    612 1HD  LYS A  37      19.471 -15.162   8.160  1.00  0.97           H  
ATOM    613 2HD  LYS A  37      20.094 -16.769   7.740  1.00  0.97           H  
ATOM    614 1HE  LYS A  37      17.744 -17.557   7.666  1.00  0.97           H  
ATOM    615 2HE  LYS A  37      17.198 -15.908   7.868  1.00  0.97           H  
ATOM    616 1HZ  LYS A  37      17.098 -16.632   5.677  1.00  0.97           H  
ATOM    617 2HZ  LYS A  37      18.235 -15.392   5.771  1.00  0.97           H  
ATOM    618 3HZ  LYS A  37      18.739 -16.948   5.602  1.00  0.97           H  
ATOM    619  N   GLU A  38      15.944 -14.968  12.715  1.00  0.95           N  
ATOM    620  CA  GLU A  38      15.150 -13.890  13.313  1.00  0.95           C  
ATOM    621  C   GLU A  38      15.523 -13.568  14.771  1.00  0.95           C  
ATOM    622  O   GLU A  38      15.348 -12.430  15.205  1.00  0.95           O  
ATOM    623  CB  GLU A  38      13.647 -14.207  13.245  1.00  0.95           C  
ATOM    624  CG  GLU A  38      13.010 -14.174  11.841  1.00  0.95           C  
ATOM    625  CD  GLU A  38      12.913 -12.805  11.199  1.00  0.95           C  
ATOM    626  OE1 GLU A  38      12.370 -11.899  11.798  1.00  0.95           O  
ATOM    627  OE2 GLU A  38      13.362 -12.655  10.084  1.00  0.95           O  
ATOM    628  H   GLU A  38      15.464 -15.777  12.315  1.00  0.95           H  
ATOM    629  HA  GLU A  38      15.327 -12.989  12.725  1.00  0.95           H  
ATOM    630 1HB  GLU A  38      13.474 -15.198  13.656  1.00  0.95           H  
ATOM    631 2HB  GLU A  38      13.103 -13.502  13.870  1.00  0.95           H  
ATOM    632 1HG  GLU A  38      13.605 -14.790  11.192  1.00  0.95           H  
ATOM    633 2HG  GLU A  38      12.018 -14.619  11.897  1.00  0.95           H  
ATOM    634  N   LYS A  39      16.017 -14.544  15.548  1.00  0.91           N  
ATOM    635  CA  LYS A  39      16.532 -15.040  16.828  1.00  0.91           C  
ATOM    636  C   LYS A  39      18.060 -14.876  16.948  1.00  0.91           C  
ATOM    637  O   LYS A  39      18.624 -15.126  18.016  1.00  0.91           O  
ATOM    638  CB  LYS A  39      16.120 -16.501  17.091  1.00  0.91           C  
ATOM    639  CG  LYS A  39      14.599 -16.724  17.249  1.00  0.91           C  
ATOM    640  CD  LYS A  39      14.294 -18.185  17.563  1.00  0.91           C  
ATOM    641  CE  LYS A  39      12.798 -18.490  17.638  1.00  0.91           C  
ATOM    642  NZ  LYS A  39      12.132 -17.791  18.777  1.00  0.91           N  
ATOM    643  H   LYS A  39      15.987 -13.732  16.145  1.00  0.91           H  
ATOM    644  HA  LYS A  39      16.085 -14.438  17.618  1.00  0.91           H  
ATOM    645 1HB  LYS A  39      16.440 -17.126  16.286  1.00  0.91           H  
ATOM    646 2HB  LYS A  39      16.613 -16.863  17.995  1.00  0.91           H  
ATOM    647 1HG  LYS A  39      14.215 -16.093  18.048  1.00  0.91           H  
ATOM    648 2HG  LYS A  39      14.099 -16.449  16.318  1.00  0.91           H  
ATOM    649 1HD  LYS A  39      14.753 -18.826  16.809  1.00  0.91           H  
ATOM    650 2HD  LYS A  39      14.723 -18.411  18.526  1.00  0.91           H  
ATOM    651 1HE  LYS A  39      12.325 -18.184  16.705  1.00  0.91           H  
ATOM    652 2HE  LYS A  39      12.667 -19.569  17.766  1.00  0.91           H  
ATOM    653 1HZ  LYS A  39      11.145 -18.032  18.793  1.00  0.91           H  
ATOM    654 2HZ  LYS A  39      12.562 -18.079  19.653  1.00  0.91           H  
ATOM    655 3HZ  LYS A  39      12.235 -16.797  18.666  1.00  0.91           H  
ATOM    656  N   GLY A  40      18.731 -14.430  15.872  1.00  0.86           N  
ATOM    657  CA  GLY A  40      20.182 -14.196  15.887  1.00  0.86           C  
ATOM    658  C   GLY A  40      21.073 -15.434  15.685  1.00  0.86           C  
ATOM    659  O   GLY A  40      22.290 -15.364  15.949  1.00  0.86           O  
ATOM    660  H   GLY A  40      18.238 -14.246  14.997  1.00  0.86           H  
ATOM    661 1HA  GLY A  40      20.412 -13.464  15.111  1.00  0.86           H  
ATOM    662 2HA  GLY A  40      20.445 -13.721  16.830  1.00  0.86           H  
ATOM    663  N   ILE A  41      20.487 -16.556  15.242  1.00  0.80           N  
ATOM    664  CA  ILE A  41      21.250 -17.785  15.040  1.00  0.80           C  
ATOM    665  C   ILE A  41      21.242 -18.287  13.597  1.00  0.80           C  
ATOM    666  O   ILE A  41      20.193 -18.515  13.003  1.00  0.80           O  
ATOM    667  CB  ILE A  41      20.738 -18.919  15.950  1.00  0.80           C  
ATOM    668  CG1 ILE A  41      20.894 -18.544  17.401  1.00  0.80           C  
ATOM    669  CG2 ILE A  41      21.473 -20.216  15.648  1.00  0.80           C  
ATOM    670  CD1 ILE A  41      20.236 -19.510  18.306  1.00  0.80           C  
ATOM    671  H   ILE A  41      19.490 -16.572  15.029  1.00  0.80           H  
ATOM    672  HA  ILE A  41      22.274 -17.583  15.317  1.00  0.80           H  
ATOM    673  HB  ILE A  41      19.670 -19.062  15.769  1.00  0.80           H  
ATOM    674 1HG1 ILE A  41      21.948 -18.495  17.645  1.00  0.80           H  
ATOM    675 2HG1 ILE A  41      20.449 -17.563  17.572  1.00  0.80           H  
ATOM    676 1HG2 ILE A  41      21.080 -20.989  16.289  1.00  0.80           H  
ATOM    677 2HG2 ILE A  41      21.321 -20.497  14.607  1.00  0.80           H  
ATOM    678 3HG2 ILE A  41      22.541 -20.080  15.836  1.00  0.80           H  
ATOM    679 1HD1 ILE A  41      20.368 -19.191  19.338  1.00  0.80           H  
ATOM    680 2HD1 ILE A  41      19.188 -19.540  18.068  1.00  0.80           H  
ATOM    681 3HD1 ILE A  41      20.669 -20.502  18.168  1.00  0.80           H  
ATOM    682  N   LYS A  42      22.420 -18.496  13.038  1.00  0.74           N  
ATOM    683  CA  LYS A  42      22.512 -19.020  11.685  1.00  0.74           C  
ATOM    684  C   LYS A  42      22.705 -20.521  11.710  1.00  0.74           C  
ATOM    685  O   LYS A  42      23.635 -21.025  12.339  1.00  0.74           O  
ATOM    686  CB  LYS A  42      23.645 -18.379  10.916  1.00  0.74           C  
ATOM    687  CG  LYS A  42      23.798 -18.867   9.491  1.00  0.74           C  
ATOM    688  CD  LYS A  42      24.960 -18.167   8.802  1.00  0.74           C  
ATOM    689  CE  LYS A  42      25.138 -18.657   7.376  1.00  0.74           C  
ATOM    690  NZ  LYS A  42      26.294 -17.998   6.705  1.00  0.74           N  
ATOM    691  H   LYS A  42      23.261 -18.308  13.583  1.00  0.74           H  
ATOM    692  HA  LYS A  42      21.577 -18.810  11.162  1.00  0.74           H  
ATOM    693 1HB  LYS A  42      23.470 -17.312  10.858  1.00  0.74           H  
ATOM    694 2HB  LYS A  42      24.562 -18.538  11.441  1.00  0.74           H  
ATOM    695 1HG  LYS A  42      23.983 -19.945   9.490  1.00  0.74           H  
ATOM    696 2HG  LYS A  42      22.879 -18.674   8.939  1.00  0.74           H  
ATOM    697 1HD  LYS A  42      24.782 -17.090   8.792  1.00  0.74           H  
ATOM    698 2HD  LYS A  42      25.882 -18.359   9.357  1.00  0.74           H  
ATOM    699 1HE  LYS A  42      25.298 -19.735   7.384  1.00  0.74           H  
ATOM    700 2HE  LYS A  42      24.232 -18.439   6.811  1.00  0.74           H  
ATOM    701 1HZ  LYS A  42      26.379 -18.342   5.761  1.00  0.74           H  
ATOM    702 2HZ  LYS A  42      26.149 -16.999   6.687  1.00  0.74           H  
ATOM    703 3HZ  LYS A  42      27.147 -18.204   7.214  1.00  0.74           H  
ATOM    704  N   LEU A  43      21.828 -21.237  11.037  1.00  0.70           N  
ATOM    705  CA  LEU A  43      21.938 -22.682  11.005  1.00  0.70           C  
ATOM    706  C   LEU A  43      22.602 -23.180   9.730  1.00  0.70           C  
ATOM    707  O   LEU A  43      22.137 -22.912   8.619  1.00  0.70           O  
ATOM    708  CB  LEU A  43      20.563 -23.309  11.175  1.00  0.70           C  
ATOM    709  CG  LEU A  43      20.510 -24.791  11.054  1.00  0.70           C  
ATOM    710  CD1 LEU A  43      21.280 -25.370  12.166  1.00  0.70           C  
ATOM    711  CD2 LEU A  43      19.077 -25.276  11.079  1.00  0.70           C  
ATOM    712  H   LEU A  43      21.076 -20.773  10.547  1.00  0.70           H  
ATOM    713  HA  LEU A  43      22.557 -23.001  11.845  1.00  0.70           H  
ATOM    714 1HB  LEU A  43      20.228 -23.069  12.172  1.00  0.70           H  
ATOM    715 2HB  LEU A  43      19.882 -22.863  10.484  1.00  0.70           H  
ATOM    716  HG  LEU A  43      20.974 -25.097  10.123  1.00  0.70           H  
ATOM    717 1HD1 LEU A  43      21.238 -26.410  12.068  1.00  0.70           H  
ATOM    718 2HD1 LEU A  43      22.317 -25.034  12.128  1.00  0.70           H  
ATOM    719 3HD1 LEU A  43      20.849 -25.082  13.102  1.00  0.70           H  
ATOM    720 1HD2 LEU A  43      19.076 -26.342  10.988  1.00  0.70           H  
ATOM    721 2HD2 LEU A  43      18.609 -24.993  12.011  1.00  0.70           H  
ATOM    722 3HD2 LEU A  43      18.515 -24.848  10.251  1.00  0.70           H  
ATOM    723  N   VAL A  44      23.696 -23.904   9.918  1.00  0.68           N  
ATOM    724  CA  VAL A  44      24.489 -24.488   8.856  1.00  0.68           C  
ATOM    725  C   VAL A  44      24.277 -25.994   8.870  1.00  0.68           C  
ATOM    726  O   VAL A  44      24.543 -26.655   9.874  1.00  0.68           O  
ATOM    727  CB  VAL A  44      25.972 -24.162   9.093  1.00  0.68           C  
ATOM    728  CG1 VAL A  44      26.832 -24.788   8.004  1.00  0.68           C  
ATOM    729  CG2 VAL A  44      26.142 -22.635   9.180  1.00  0.68           C  
ATOM    730  H   VAL A  44      24.021 -24.054  10.872  1.00  0.68           H  
ATOM    731  HA  VAL A  44      24.166 -24.082   7.897  1.00  0.68           H  
ATOM    732  HB  VAL A  44      26.281 -24.599  10.035  1.00  0.68           H  
ATOM    733 1HG1 VAL A  44      27.881 -24.569   8.199  1.00  0.68           H  
ATOM    734 2HG1 VAL A  44      26.682 -25.871   8.001  1.00  0.68           H  
ATOM    735 3HG1 VAL A  44      26.548 -24.381   7.034  1.00  0.68           H  
ATOM    736 1HG2 VAL A  44      27.186 -22.390   9.376  1.00  0.68           H  
ATOM    737 2HG2 VAL A  44      25.830 -22.181   8.243  1.00  0.68           H  
ATOM    738 3HG2 VAL A  44      25.524 -22.247   9.997  1.00  0.68           H  
ATOM    739  N   ILE A  45      23.777 -26.531   7.772  1.00  0.69           N  
ATOM    740  CA  ILE A  45      23.429 -27.942   7.745  1.00  0.69           C  
ATOM    741  C   ILE A  45      24.450 -28.737   6.969  1.00  0.69           C  
ATOM    742  O   ILE A  45      24.740 -28.424   5.812  1.00  0.69           O  
ATOM    743  CB  ILE A  45      22.040 -28.106   7.119  1.00  0.69           C  
ATOM    744  CG1 ILE A  45      21.041 -27.292   7.954  1.00  0.69           C  
ATOM    745  CG2 ILE A  45      21.636 -29.601   7.100  1.00  0.69           C  
ATOM    746  CD1 ILE A  45      19.737 -27.086   7.291  1.00  0.69           C  
ATOM    747  H   ILE A  45      23.601 -25.949   6.965  1.00  0.69           H  
ATOM    748  HA  ILE A  45      23.412 -28.327   8.758  1.00  0.69           H  
ATOM    749  HB  ILE A  45      22.038 -27.711   6.103  1.00  0.69           H  
ATOM    750 1HG1 ILE A  45      20.871 -27.802   8.896  1.00  0.69           H  
ATOM    751 2HG1 ILE A  45      21.464 -26.315   8.159  1.00  0.69           H  
ATOM    752 1HG2 ILE A  45      20.642 -29.703   6.667  1.00  0.69           H  
ATOM    753 2HG2 ILE A  45      22.352 -30.170   6.504  1.00  0.69           H  
ATOM    754 3HG2 ILE A  45      21.630 -29.989   8.119  1.00  0.69           H  
ATOM    755 1HD1 ILE A  45      19.096 -26.494   7.940  1.00  0.69           H  
ATOM    756 2HD1 ILE A  45      19.895 -26.549   6.359  1.00  0.69           H  
ATOM    757 3HD1 ILE A  45      19.272 -28.045   7.080  1.00  0.69           H  
ATOM    758  N   VAL A  46      25.004 -29.754   7.610  1.00  0.73           N  
ATOM    759  CA  VAL A  46      25.995 -30.589   6.973  1.00  0.73           C  
ATOM    760  C   VAL A  46      25.333 -31.929   6.659  1.00  0.73           C  
ATOM    761  O   VAL A  46      24.911 -32.655   7.569  1.00  0.73           O  
ATOM    762  CB  VAL A  46      27.186 -30.793   7.921  1.00  0.73           C  
ATOM    763  CG1 VAL A  46      28.236 -31.648   7.235  1.00  0.73           C  
ATOM    764  CG2 VAL A  46      27.722 -29.428   8.376  1.00  0.73           C  
ATOM    765  H   VAL A  46      24.740 -29.951   8.574  1.00  0.73           H  
ATOM    766  HA  VAL A  46      26.332 -30.122   6.048  1.00  0.73           H  
ATOM    767  HB  VAL A  46      26.846 -31.342   8.798  1.00  0.73           H  
ATOM    768 1HG1 VAL A  46      29.068 -31.822   7.915  1.00  0.73           H  
ATOM    769 2HG1 VAL A  46      27.799 -32.599   6.939  1.00  0.73           H  
ATOM    770 3HG1 VAL A  46      28.595 -31.132   6.347  1.00  0.73           H  
ATOM    771 1HG2 VAL A  46      28.552 -29.572   9.064  1.00  0.73           H  
ATOM    772 2HG2 VAL A  46      28.061 -28.863   7.509  1.00  0.73           H  
ATOM    773 3HG2 VAL A  46      26.923 -28.877   8.883  1.00  0.73           H  
ATOM    774  N   SER A  47      25.216 -32.252   5.376  1.00  0.79           N  
ATOM    775  CA  SER A  47      24.523 -33.476   5.006  1.00  0.79           C  
ATOM    776  C   SER A  47      25.458 -34.665   4.871  1.00  0.79           C  
ATOM    777  O   SER A  47      26.490 -34.593   4.200  1.00  0.79           O  
ATOM    778  CB  SER A  47      23.736 -33.286   3.731  1.00  0.79           C  
ATOM    779  OG  SER A  47      22.703 -32.360   3.923  1.00  0.79           O  
ATOM    780  H   SER A  47      25.584 -31.637   4.665  1.00  0.79           H  
ATOM    781  HA  SER A  47      23.807 -33.697   5.787  1.00  0.79           H  
ATOM    782 1HB  SER A  47      24.394 -32.952   2.932  1.00  0.79           H  
ATOM    783 2HB  SER A  47      23.312 -34.246   3.431  1.00  0.79           H  
ATOM    784  HG  SER A  47      22.295 -32.605   4.761  1.00  0.79           H  
ATOM    785  N   PHE A  48      25.063 -35.761   5.498  1.00  0.87           N  
ATOM    786  CA  PHE A  48      25.807 -37.013   5.476  1.00  0.87           C  
ATOM    787  C   PHE A  48      24.920 -38.155   4.982  1.00  0.87           C  
ATOM    788  O   PHE A  48      23.737 -38.210   5.317  1.00  0.87           O  
ATOM    789  CB  PHE A  48      26.258 -37.355   6.890  1.00  0.87           C  
ATOM    790  CG  PHE A  48      27.243 -36.401   7.585  1.00  0.87           C  
ATOM    791  CD1 PHE A  48      26.783 -35.258   8.263  1.00  0.87           C  
ATOM    792  CD2 PHE A  48      28.593 -36.708   7.672  1.00  0.87           C  
ATOM    793  CE1 PHE A  48      27.647 -34.467   8.986  1.00  0.87           C  
ATOM    794  CE2 PHE A  48      29.458 -35.905   8.398  1.00  0.87           C  
ATOM    795  CZ  PHE A  48      28.982 -34.786   9.056  1.00  0.87           C  
ATOM    796  H   PHE A  48      24.203 -35.700   6.043  1.00  0.87           H  
ATOM    797  HA  PHE A  48      26.666 -36.910   4.813  1.00  0.87           H  
ATOM    798 1HB  PHE A  48      25.368 -37.413   7.519  1.00  0.87           H  
ATOM    799 2HB  PHE A  48      26.703 -38.352   6.893  1.00  0.87           H  
ATOM    800  HD1 PHE A  48      25.717 -35.009   8.228  1.00  0.87           H  
ATOM    801  HD2 PHE A  48      28.966 -37.604   7.175  1.00  0.87           H  
ATOM    802  HE1 PHE A  48      27.268 -33.592   9.508  1.00  0.87           H  
ATOM    803  HE2 PHE A  48      30.515 -36.163   8.460  1.00  0.87           H  
ATOM    804  HZ  PHE A  48      29.662 -34.159   9.633  1.00  0.87           H  
ATOM    805  N   THR A  49      25.502 -39.111   4.263  1.00  0.94           N  
ATOM    806  CA  THR A  49      24.732 -40.274   3.812  1.00  0.94           C  
ATOM    807  C   THR A  49      25.001 -41.503   4.682  1.00  0.94           C  
ATOM    808  O   THR A  49      24.248 -42.480   4.652  1.00  0.94           O  
ATOM    809  CB  THR A  49      25.039 -40.569   2.339  1.00  0.94           C  
ATOM    810  OG1 THR A  49      26.433 -40.875   2.186  1.00  0.94           O  
ATOM    811  CG2 THR A  49      24.693 -39.345   1.496  1.00  0.94           C  
ATOM    812  H   THR A  49      26.473 -39.018   4.000  1.00  0.94           H  
ATOM    813  HA  THR A  49      23.671 -40.039   3.889  1.00  0.94           H  
ATOM    814  HB  THR A  49      24.448 -41.420   2.003  1.00  0.94           H  
ATOM    815  HG1 THR A  49      26.609 -41.751   2.544  1.00  0.94           H  
ATOM    816 1HG2 THR A  49      24.909 -39.551   0.449  1.00  0.94           H  
ATOM    817 2HG2 THR A  49      23.634 -39.115   1.612  1.00  0.94           H  
ATOM    818 3HG2 THR A  49      25.287 -38.494   1.828  1.00  0.94           H  
ATOM    819  N   ASP A  50      26.085 -41.428   5.450  1.00  0.98           N  
ATOM    820  CA  ASP A  50      26.511 -42.467   6.383  1.00  0.98           C  
ATOM    821  C   ASP A  50      26.123 -42.035   7.780  1.00  0.98           C  
ATOM    822  O   ASP A  50      26.723 -41.126   8.349  1.00  0.98           O  
ATOM    823  CB  ASP A  50      28.010 -42.750   6.279  1.00  0.98           C  
ATOM    824  CG  ASP A  50      28.529 -43.863   7.243  1.00  0.98           C  
ATOM    825  OD1 ASP A  50      27.929 -44.097   8.294  1.00  0.98           O  
ATOM    826  OD2 ASP A  50      29.522 -44.469   6.905  1.00  0.98           O  
ATOM    827  H   ASP A  50      26.632 -40.586   5.387  1.00  0.98           H  
ATOM    828  HA  ASP A  50      25.976 -43.388   6.150  1.00  0.98           H  
ATOM    829 1HB  ASP A  50      28.247 -43.044   5.256  1.00  0.98           H  
ATOM    830 2HB  ASP A  50      28.558 -41.837   6.487  1.00  0.98           H  
ATOM    831  N   TYR A  51      25.140 -42.717   8.349  1.00  0.98           N  
ATOM    832  CA  TYR A  51      24.568 -42.354   9.638  1.00  0.98           C  
ATOM    833  C   TYR A  51      25.554 -42.348  10.800  1.00  0.98           C  
ATOM    834  O   TYR A  51      25.260 -41.765  11.835  1.00  0.98           O  
ATOM    835  CB  TYR A  51      23.406 -43.291   9.992  1.00  0.98           C  
ATOM    836  CG  TYR A  51      22.107 -43.038   9.229  1.00  0.98           C  
ATOM    837  CD1 TYR A  51      22.117 -42.662   7.892  1.00  0.98           C  
ATOM    838  CD2 TYR A  51      20.886 -43.171   9.898  1.00  0.98           C  
ATOM    839  CE1 TYR A  51      20.918 -42.429   7.230  1.00  0.98           C  
ATOM    840  CE2 TYR A  51      19.693 -42.936   9.231  1.00  0.98           C  
ATOM    841  CZ  TYR A  51      19.707 -42.569   7.905  1.00  0.98           C  
ATOM    842  OH  TYR A  51      18.528 -42.333   7.243  1.00  0.98           O  
ATOM    843  H   TYR A  51      24.739 -43.489   7.834  1.00  0.98           H  
ATOM    844  HA  TYR A  51      24.181 -41.337   9.546  1.00  0.98           H  
ATOM    845 1HB  TYR A  51      23.714 -44.322   9.800  1.00  0.98           H  
ATOM    846 2HB  TYR A  51      23.192 -43.222  11.047  1.00  0.98           H  
ATOM    847  HD1 TYR A  51      23.055 -42.551   7.357  1.00  0.98           H  
ATOM    848  HD2 TYR A  51      20.869 -43.459  10.955  1.00  0.98           H  
ATOM    849  HE1 TYR A  51      20.927 -42.133   6.183  1.00  0.98           H  
ATOM    850  HE2 TYR A  51      18.746 -43.041   9.760  1.00  0.98           H  
ATOM    851  HH  TYR A  51      18.724 -42.044   6.350  1.00  0.98           H  
ATOM    852  N   VAL A  52      26.696 -43.008  10.670  1.00  0.93           N  
ATOM    853  CA  VAL A  52      27.664 -43.034  11.759  1.00  0.93           C  
ATOM    854  C   VAL A  52      28.502 -41.760  11.838  1.00  0.93           C  
ATOM    855  O   VAL A  52      28.859 -41.293  12.930  1.00  0.93           O  
ATOM    856  CB  VAL A  52      28.627 -44.214  11.630  1.00  0.93           C  
ATOM    857  CG1 VAL A  52      29.689 -44.104  12.721  1.00  0.93           C  
ATOM    858  CG2 VAL A  52      27.860 -45.517  11.722  1.00  0.93           C  
ATOM    859  H   VAL A  52      26.938 -43.466   9.780  1.00  0.93           H  
ATOM    860  HA  VAL A  52      27.114 -43.142  12.696  1.00  0.93           H  
ATOM    861  HB  VAL A  52      29.134 -44.158  10.659  1.00  0.93           H  
ATOM    862 1HG1 VAL A  52      30.394 -44.922  12.625  1.00  0.93           H  
ATOM    863 2HG1 VAL A  52      30.212 -43.158  12.610  1.00  0.93           H  
ATOM    864 3HG1 VAL A  52      29.209 -44.144  13.695  1.00  0.93           H  
ATOM    865 1HG2 VAL A  52      28.550 -46.353  11.616  1.00  0.93           H  
ATOM    866 2HG2 VAL A  52      27.361 -45.578  12.674  1.00  0.93           H  
ATOM    867 3HG2 VAL A  52      27.122 -45.550  10.916  1.00  0.93           H  
ATOM    868  N   LEU A  53      28.887 -41.228  10.678  1.00  0.87           N  
ATOM    869  CA  LEU A  53      29.832 -40.128  10.680  1.00  0.87           C  
ATOM    870  C   LEU A  53      29.399 -38.890  11.464  1.00  0.87           C  
ATOM    871  O   LEU A  53      30.247 -38.329  12.150  1.00  0.87           O  
ATOM    872  CB  LEU A  53      30.209 -39.729   9.254  1.00  0.87           C  
ATOM    873  CG  LEU A  53      31.032 -40.745   8.509  1.00  0.87           C  
ATOM    874  CD1 LEU A  53      31.207 -40.269   7.075  1.00  0.87           C  
ATOM    875  CD2 LEU A  53      32.357 -40.937   9.219  1.00  0.87           C  
ATOM    876  H   LEU A  53      28.489 -41.579   9.803  1.00  0.87           H  
ATOM    877  HA  LEU A  53      30.743 -40.497  11.147  1.00  0.87           H  
ATOM    878 1HB  LEU A  53      29.325 -39.589   8.662  1.00  0.87           H  
ATOM    879 2HB  LEU A  53      30.761 -38.792   9.281  1.00  0.87           H  
ATOM    880  HG  LEU A  53      30.498 -41.701   8.483  1.00  0.87           H  
ATOM    881 1HD1 LEU A  53      31.788 -41.006   6.520  1.00  0.87           H  
ATOM    882 2HD1 LEU A  53      30.232 -40.151   6.611  1.00  0.87           H  
ATOM    883 3HD1 LEU A  53      31.729 -39.313   7.071  1.00  0.87           H  
ATOM    884 1HD2 LEU A  53      32.951 -41.678   8.682  1.00  0.87           H  
ATOM    885 2HD2 LEU A  53      32.898 -39.991   9.250  1.00  0.87           H  
ATOM    886 3HD2 LEU A  53      32.178 -41.285  10.233  1.00  0.87           H  
ATOM    887  N   PRO A  54      28.136 -38.414  11.417  1.00  0.79           N  
ATOM    888  CA  PRO A  54      27.649 -37.292  12.183  1.00  0.79           C  
ATOM    889  C   PRO A  54      27.775 -37.494  13.677  1.00  0.79           C  
ATOM    890  O   PRO A  54      27.841 -36.538  14.445  1.00  0.79           O  
ATOM    891  CB  PRO A  54      26.185 -37.251  11.829  1.00  0.79           C  
ATOM    892  CG  PRO A  54      26.101 -37.915  10.521  1.00  0.79           C  
ATOM    893  CD  PRO A  54      27.111 -38.980  10.549  1.00  0.79           C  
ATOM    894  HA  PRO A  54      28.154 -36.375  11.850  1.00  0.79           H  
ATOM    895 1HB  PRO A  54      25.638 -37.757  12.626  1.00  0.79           H  
ATOM    896 2HB  PRO A  54      25.838 -36.211  11.804  1.00  0.79           H  
ATOM    897 1HG  PRO A  54      25.116 -38.278  10.269  1.00  0.79           H  
ATOM    898 2HG  PRO A  54      26.309 -37.212   9.833  1.00  0.79           H  
ATOM    899 1HD  PRO A  54      26.657 -39.847  10.993  1.00  0.79           H  
ATOM    900 2HD  PRO A  54      27.450 -39.142   9.547  1.00  0.79           H  
ATOM    901  N   ASN A  55      27.833 -38.742  14.131  1.00  0.72           N  
ATOM    902  CA  ASN A  55      27.882 -38.949  15.559  1.00  0.72           C  
ATOM    903  C   ASN A  55      29.319 -38.833  15.990  1.00  0.72           C  
ATOM    904  O   ASN A  55      29.630 -38.287  17.052  1.00  0.72           O  
ATOM    905  CB  ASN A  55      27.255 -40.266  15.913  1.00  0.72           C  
ATOM    906  CG  ASN A  55      25.806 -40.303  15.696  1.00  0.72           C  
ATOM    907  OD1 ASN A  55      25.339 -40.861  14.704  1.00  0.72           O  
ATOM    908  ND2 ASN A  55      25.074 -39.721  16.604  1.00  0.72           N  
ATOM    909  H   ASN A  55      27.855 -39.555  13.519  1.00  0.72           H  
ATOM    910  HA  ASN A  55      27.331 -38.164  16.066  1.00  0.72           H  
ATOM    911 1HB  ASN A  55      27.725 -41.070  15.349  1.00  0.72           H  
ATOM    912 2HB  ASN A  55      27.395 -40.434  16.942  1.00  0.72           H  
ATOM    913 1HD2 ASN A  55      24.080 -39.709  16.522  1.00  0.72           H  
ATOM    914 2HD2 ASN A  55      25.514 -39.288  17.390  1.00  0.72           H  
ATOM    915  N   LEU A  56      30.216 -39.288  15.132  1.00  0.68           N  
ATOM    916  CA  LEU A  56      31.623 -39.141  15.429  1.00  0.68           C  
ATOM    917  C   LEU A  56      31.978 -37.652  15.320  1.00  0.68           C  
ATOM    918  O   LEU A  56      32.663 -37.092  16.176  1.00  0.68           O  
ATOM    919  CB  LEU A  56      32.422 -39.995  14.449  1.00  0.68           C  
ATOM    920  CG  LEU A  56      32.227 -41.507  14.636  1.00  0.68           C  
ATOM    921  CD1 LEU A  56      32.875 -42.254  13.490  1.00  0.68           C  
ATOM    922  CD2 LEU A  56      32.845 -41.928  15.966  1.00  0.68           C  
ATOM    923  H   LEU A  56      29.905 -39.754  14.275  1.00  0.68           H  
ATOM    924  HA  LEU A  56      31.816 -39.478  16.447  1.00  0.68           H  
ATOM    925 1HB  LEU A  56      32.117 -39.740  13.434  1.00  0.68           H  
ATOM    926 2HB  LEU A  56      33.481 -39.767  14.565  1.00  0.68           H  
ATOM    927  HG  LEU A  56      31.159 -41.736  14.635  1.00  0.68           H  
ATOM    928 1HD1 LEU A  56      32.726 -43.325  13.625  1.00  0.68           H  
ATOM    929 2HD1 LEU A  56      32.419 -41.941  12.555  1.00  0.68           H  
ATOM    930 3HD1 LEU A  56      33.940 -42.035  13.468  1.00  0.68           H  
ATOM    931 1HD2 LEU A  56      32.701 -42.987  16.102  1.00  0.68           H  
ATOM    932 2HD2 LEU A  56      33.912 -41.703  15.957  1.00  0.68           H  
ATOM    933 3HD2 LEU A  56      32.378 -41.391  16.780  1.00  0.68           H  
ATOM    934  N   ALA A  57      31.420 -36.995  14.294  1.00  0.64           N  
ATOM    935  CA  ALA A  57      31.633 -35.576  14.039  1.00  0.64           C  
ATOM    936  C   ALA A  57      31.146 -34.733  15.212  1.00  0.64           C  
ATOM    937  O   ALA A  57      31.781 -33.735  15.601  1.00  0.64           O  
ATOM    938  CB  ALA A  57      30.906 -35.183  12.769  1.00  0.64           C  
ATOM    939  H   ALA A  57      30.856 -37.516  13.630  1.00  0.64           H  
ATOM    940  HA  ALA A  57      32.703 -35.408  13.913  1.00  0.64           H  
ATOM    941 1HB  ALA A  57      31.074 -34.142  12.550  1.00  0.64           H  
ATOM    942 2HB  ALA A  57      31.267 -35.789  11.938  1.00  0.64           H  
ATOM    943 3HB  ALA A  57      29.859 -35.357  12.909  1.00  0.64           H  
ATOM    944  N   LEU A  58      30.028 -35.155  15.801  1.00  0.62           N  
ATOM    945  CA  LEU A  58      29.483 -34.494  16.964  1.00  0.62           C  
ATOM    946  C   LEU A  58      30.363 -34.742  18.177  1.00  0.62           C  
ATOM    947  O   LEU A  58      30.745 -33.798  18.858  1.00  0.62           O  
ATOM    948  CB  LEU A  58      28.049 -34.964  17.211  1.00  0.62           C  
ATOM    949  CG  LEU A  58      27.350 -34.374  18.391  1.00  0.62           C  
ATOM    950  CD1 LEU A  58      27.321 -32.892  18.252  1.00  0.62           C  
ATOM    951  CD2 LEU A  58      25.930 -34.935  18.434  1.00  0.62           C  
ATOM    952  H   LEU A  58      29.515 -35.944  15.412  1.00  0.62           H  
ATOM    953  HA  LEU A  58      29.463 -33.423  16.777  1.00  0.62           H  
ATOM    954 1HB  LEU A  58      27.460 -34.725  16.328  1.00  0.62           H  
ATOM    955 2HB  LEU A  58      28.055 -36.047  17.334  1.00  0.62           H  
ATOM    956  HG  LEU A  58      27.884 -34.619  19.291  1.00  0.62           H  
ATOM    957 1HD1 LEU A  58      26.816 -32.447  19.097  1.00  0.62           H  
ATOM    958 2HD1 LEU A  58      28.343 -32.518  18.211  1.00  0.62           H  
ATOM    959 3HD1 LEU A  58      26.803 -32.630  17.335  1.00  0.62           H  
ATOM    960 1HD2 LEU A  58      25.410 -34.560  19.255  1.00  0.62           H  
ATOM    961 2HD2 LEU A  58      25.415 -34.654  17.533  1.00  0.62           H  
ATOM    962 3HD2 LEU A  58      25.969 -36.007  18.510  1.00  0.62           H  
ATOM    963  N   ASN A  59      30.746 -36.003  18.422  1.00  0.61           N  
ATOM    964  CA  ASN A  59      31.569 -36.352  19.584  1.00  0.61           C  
ATOM    965  C   ASN A  59      32.885 -35.582  19.613  1.00  0.61           C  
ATOM    966  O   ASN A  59      33.367 -35.201  20.685  1.00  0.61           O  
ATOM    967  CB  ASN A  59      31.894 -37.831  19.604  1.00  0.61           C  
ATOM    968  CG  ASN A  59      32.528 -38.252  20.920  1.00  0.61           C  
ATOM    969  OD1 ASN A  59      31.871 -38.318  21.985  1.00  0.61           O  
ATOM    970  ND2 ASN A  59      33.816 -38.512  20.875  1.00  0.61           N  
ATOM    971  H   ASN A  59      30.427 -36.754  17.812  1.00  0.61           H  
ATOM    972  HA  ASN A  59      31.021 -36.101  20.486  1.00  0.61           H  
ATOM    973 1HB  ASN A  59      30.981 -38.411  19.442  1.00  0.61           H  
ATOM    974 2HB  ASN A  59      32.580 -38.065  18.785  1.00  0.61           H  
ATOM    975 1HD2 ASN A  59      34.305 -38.784  21.702  1.00  0.61           H  
ATOM    976 2HD2 ASN A  59      34.317 -38.424  20.001  1.00  0.61           H  
ATOM    977  N   ASP A  60      33.438 -35.313  18.432  1.00  0.60           N  
ATOM    978  CA  ASP A  60      34.706 -34.615  18.306  1.00  0.60           C  
ATOM    979  C   ASP A  60      34.567 -33.091  18.318  1.00  0.60           C  
ATOM    980  O   ASP A  60      35.566 -32.373  18.255  1.00  0.60           O  
ATOM    981  CB  ASP A  60      35.425 -35.069  17.035  1.00  0.60           C  
ATOM    982  CG  ASP A  60      35.898 -36.538  17.123  1.00  0.60           C  
ATOM    983  OD1 ASP A  60      36.065 -37.033  18.222  1.00  0.60           O  
ATOM    984  OD2 ASP A  60      36.121 -37.134  16.098  1.00  0.60           O  
ATOM    985  H   ASP A  60      32.991 -35.676  17.589  1.00  0.60           H  
ATOM    986  HA  ASP A  60      35.327 -34.896  19.156  1.00  0.60           H  
ATOM    987 1HB  ASP A  60      34.737 -34.977  16.187  1.00  0.60           H  
ATOM    988 2HB  ASP A  60      36.278 -34.424  16.842  1.00  0.60           H  
ATOM    989  N   GLY A  61      33.333 -32.591  18.385  1.00  0.59           N  
ATOM    990  CA  GLY A  61      33.073 -31.160  18.419  1.00  0.59           C  
ATOM    991  C   GLY A  61      33.060 -30.439  17.072  1.00  0.59           C  
ATOM    992  O   GLY A  61      33.158 -29.211  17.043  1.00  0.59           O  
ATOM    993  H   GLY A  61      32.529 -33.212  18.448  1.00  0.59           H  
ATOM    994 1HA  GLY A  61      32.105 -31.008  18.899  1.00  0.59           H  
ATOM    995 2HA  GLY A  61      33.809 -30.688  19.063  1.00  0.59           H  
ATOM    996  N   SER A  62      32.978 -31.164  15.946  1.00  0.59           N  
ATOM    997  CA  SER A  62      32.963 -30.461  14.664  1.00  0.59           C  
ATOM    998  C   SER A  62      31.539 -29.986  14.361  1.00  0.59           C  
ATOM    999  O   SER A  62      31.333 -28.999  13.649  1.00  0.59           O  
ATOM   1000  CB  SER A  62      33.522 -31.346  13.571  1.00  0.59           C  
ATOM   1001  OG  SER A  62      32.712 -32.444  13.345  1.00  0.59           O  
ATOM   1002  H   SER A  62      32.873 -32.177  15.973  1.00  0.59           H  
ATOM   1003  HA  SER A  62      33.605 -29.583  14.742  1.00  0.59           H  
ATOM   1004 1HB  SER A  62      33.628 -30.773  12.652  1.00  0.59           H  
ATOM   1005 2HB  SER A  62      34.515 -31.684  13.864  1.00  0.59           H  
ATOM   1006  HG  SER A  62      32.480 -32.786  14.234  1.00  0.59           H  
ATOM   1007  N   LEU A  63      30.570 -30.673  14.964  1.00  0.59           N  
ATOM   1008  CA  LEU A  63      29.153 -30.323  14.880  1.00  0.59           C  
ATOM   1009  C   LEU A  63      28.677 -29.935  16.276  1.00  0.59           C  
ATOM   1010  O   LEU A  63      29.245 -30.385  17.270  1.00  0.59           O  
ATOM   1011  CB  LEU A  63      28.297 -31.488  14.372  1.00  0.59           C  
ATOM   1012  CG  LEU A  63      28.637 -32.080  13.020  1.00  0.59           C  
ATOM   1013  CD1 LEU A  63      27.773 -33.300  12.832  1.00  0.59           C  
ATOM   1014  CD2 LEU A  63      28.373 -31.058  11.910  1.00  0.59           C  
ATOM   1015  H   LEU A  63      30.848 -31.502  15.483  1.00  0.59           H  
ATOM   1016  HA  LEU A  63      29.028 -29.468  14.217  1.00  0.59           H  
ATOM   1017 1HB  LEU A  63      28.344 -32.290  15.094  1.00  0.59           H  
ATOM   1018 2HB  LEU A  63      27.256 -31.147  14.323  1.00  0.59           H  
ATOM   1019  HG  LEU A  63      29.678 -32.378  12.999  1.00  0.59           H  
ATOM   1020 1HD1 LEU A  63      27.984 -33.763  11.877  1.00  0.59           H  
ATOM   1021 2HD1 LEU A  63      27.968 -34.018  13.634  1.00  0.59           H  
ATOM   1022 3HD1 LEU A  63      26.747 -32.997  12.877  1.00  0.59           H  
ATOM   1023 1HD2 LEU A  63      28.607 -31.502  10.941  1.00  0.59           H  
ATOM   1024 2HD2 LEU A  63      27.327 -30.759  11.926  1.00  0.59           H  
ATOM   1025 3HD2 LEU A  63      29.002 -30.180  12.068  1.00  0.59           H  
ATOM   1026  N   ASP A  64      27.647 -29.100  16.349  1.00  0.61           N  
ATOM   1027  CA  ASP A  64      27.014 -28.736  17.612  1.00  0.61           C  
ATOM   1028  C   ASP A  64      25.919 -29.739  17.976  1.00  0.61           C  
ATOM   1029  O   ASP A  64      25.708 -30.049  19.151  1.00  0.61           O  
ATOM   1030  CB  ASP A  64      26.394 -27.341  17.501  1.00  0.61           C  
ATOM   1031  CG  ASP A  64      27.402 -26.173  17.331  1.00  0.61           C  
ATOM   1032  OD1 ASP A  64      28.054 -25.817  18.289  1.00  0.61           O  
ATOM   1033  OD2 ASP A  64      27.517 -25.658  16.236  1.00  0.61           O  
ATOM   1034  H   ASP A  64      27.244 -28.739  15.494  1.00  0.61           H  
ATOM   1035  HA  ASP A  64      27.767 -28.740  18.399  1.00  0.61           H  
ATOM   1036 1HB  ASP A  64      25.713 -27.330  16.643  1.00  0.61           H  
ATOM   1037 2HB  ASP A  64      25.791 -27.146  18.381  1.00  0.61           H  
ATOM   1038  N   ALA A  65      25.235 -30.259  16.954  1.00  0.63           N  
ATOM   1039  CA  ALA A  65      24.135 -31.201  17.201  1.00  0.63           C  
ATOM   1040  C   ALA A  65      23.812 -32.074  15.983  1.00  0.63           C  
ATOM   1041  O   ALA A  65      24.137 -31.712  14.855  1.00  0.63           O  
ATOM   1042  CB  ALA A  65      22.891 -30.425  17.626  1.00  0.63           C  
ATOM   1043  H   ALA A  65      25.464 -29.950  16.009  1.00  0.63           H  
ATOM   1044  HA  ALA A  65      24.436 -31.865  18.006  1.00  0.63           H  
ATOM   1045 1HB  ALA A  65      22.080 -31.125  17.839  1.00  0.63           H  
ATOM   1046 2HB  ALA A  65      23.109 -29.847  18.522  1.00  0.63           H  
ATOM   1047 3HB  ALA A  65      22.597 -29.754  16.845  1.00  0.63           H  
ATOM   1048  N   ASN A  66      23.201 -33.239  16.233  1.00  0.65           N  
ATOM   1049  CA  ASN A  66      22.681 -34.121  15.171  1.00  0.65           C  
ATOM   1050  C   ASN A  66      21.168 -34.215  15.228  1.00  0.65           C  
ATOM   1051  O   ASN A  66      20.588 -34.285  16.306  1.00  0.65           O  
ATOM   1052  CB  ASN A  66      23.260 -35.506  15.224  1.00  0.65           C  
ATOM   1053  CG  ASN A  66      24.651 -35.551  14.913  1.00  0.65           C  
ATOM   1054  OD1 ASN A  66      25.162 -34.796  14.089  1.00  0.65           O  
ATOM   1055  ND2 ASN A  66      25.304 -36.452  15.534  1.00  0.65           N  
ATOM   1056  H   ASN A  66      23.031 -33.465  17.212  1.00  0.65           H  
ATOM   1057  HA  ASN A  66      22.931 -33.687  14.203  1.00  0.65           H  
ATOM   1058 1HB  ASN A  66      23.118 -35.914  16.226  1.00  0.65           H  
ATOM   1059 2HB  ASN A  66      22.720 -36.146  14.537  1.00  0.65           H  
ATOM   1060 1HD2 ASN A  66      26.294 -36.559  15.362  1.00  0.65           H  
ATOM   1061 2HD2 ASN A  66      24.834 -37.038  16.191  1.00  0.65           H  
ATOM   1062  N   TYR A  67      20.533 -34.253  14.053  1.00  0.69           N  
ATOM   1063  CA  TYR A  67      19.066 -34.298  13.914  1.00  0.69           C  
ATOM   1064  C   TYR A  67      18.471 -35.495  13.207  1.00  0.69           C  
ATOM   1065  O   TYR A  67      17.469 -35.334  12.501  1.00  0.69           O  
ATOM   1066  CB  TYR A  67      18.653 -33.047  13.178  1.00  0.69           C  
ATOM   1067  CG  TYR A  67      18.986 -31.925  14.014  1.00  0.69           C  
ATOM   1068  CD1 TYR A  67      20.245 -31.514  14.065  1.00  0.69           C  
ATOM   1069  CD2 TYR A  67      18.053 -31.325  14.751  1.00  0.69           C  
ATOM   1070  CE1 TYR A  67      20.586 -30.559  14.923  1.00  0.69           C  
ATOM   1071  CE2 TYR A  67      18.414 -30.314  15.599  1.00  0.69           C  
ATOM   1072  CZ  TYR A  67      19.672 -29.969  15.695  1.00  0.69           C  
ATOM   1073  OH  TYR A  67      20.042 -29.045  16.590  1.00  0.69           O  
ATOM   1074  H   TYR A  67      21.099 -34.175  13.205  1.00  0.69           H  
ATOM   1075  HA  TYR A  67      18.640 -34.279  14.919  1.00  0.69           H  
ATOM   1076 1HB  TYR A  67      19.198 -32.978  12.240  1.00  0.69           H  
ATOM   1077 2HB  TYR A  67      17.584 -33.045  12.972  1.00  0.69           H  
ATOM   1078  HD1 TYR A  67      21.007 -32.006  13.452  1.00  0.69           H  
ATOM   1079  HD2 TYR A  67      17.019 -31.658  14.692  1.00  0.69           H  
ATOM   1080  HE1 TYR A  67      21.605 -30.291  15.002  1.00  0.69           H  
ATOM   1081  HE2 TYR A  67      17.689 -29.828  16.223  1.00  0.69           H  
ATOM   1082  HH  TYR A  67      19.271 -28.756  17.082  1.00  0.69           H  
ATOM   1083  N   PHE A  68      19.087 -36.665  13.323  1.00  0.72           N  
ATOM   1084  CA  PHE A  68      18.517 -37.811  12.629  1.00  0.72           C  
ATOM   1085  C   PHE A  68      18.535 -39.164  13.342  1.00  0.72           C  
ATOM   1086  O   PHE A  68      17.918 -40.112  12.865  1.00  0.72           O  
ATOM   1087  CB  PHE A  68      19.228 -37.931  11.303  1.00  0.72           C  
ATOM   1088  CG  PHE A  68      20.589 -38.279  11.473  1.00  0.72           C  
ATOM   1089  CD1 PHE A  68      20.970 -39.574  11.322  1.00  0.72           C  
ATOM   1090  CD2 PHE A  68      21.512 -37.334  11.849  1.00  0.72           C  
ATOM   1091  CE1 PHE A  68      22.235 -39.934  11.515  1.00  0.72           C  
ATOM   1092  CE2 PHE A  68      22.788 -37.701  12.065  1.00  0.72           C  
ATOM   1093  CZ  PHE A  68      23.149 -39.027  11.897  1.00  0.72           C  
ATOM   1094  H   PHE A  68      19.914 -36.744  13.892  1.00  0.72           H  
ATOM   1095  HA  PHE A  68      17.481 -37.584  12.456  1.00  0.72           H  
ATOM   1096 1HB  PHE A  68      18.745 -38.696  10.696  1.00  0.72           H  
ATOM   1097 2HB  PHE A  68      19.177 -36.989  10.756  1.00  0.72           H  
ATOM   1098  HD1 PHE A  68      20.228 -40.320  11.035  1.00  0.72           H  
ATOM   1099  HD2 PHE A  68      21.210 -36.297  11.985  1.00  0.72           H  
ATOM   1100  HE1 PHE A  68      22.523 -40.960  11.385  1.00  0.72           H  
ATOM   1101  HE2 PHE A  68      23.511 -36.959  12.373  1.00  0.72           H  
ATOM   1102  HZ  PHE A  68      24.168 -39.365  12.070  1.00  0.72           H  
ATOM   1103  N   GLN A  69      19.242 -39.285  14.453  1.00  0.75           N  
ATOM   1104  CA  GLN A  69      19.337 -40.590  15.095  1.00  0.75           C  
ATOM   1105  C   GLN A  69      18.236 -40.860  16.079  1.00  0.75           C  
ATOM   1106  O   GLN A  69      17.771 -39.948  16.754  1.00  0.75           O  
ATOM   1107  CB  GLN A  69      20.639 -40.744  15.840  1.00  0.75           C  
ATOM   1108  CG  GLN A  69      21.834 -40.759  15.029  1.00  0.75           C  
ATOM   1109  CD  GLN A  69      21.850 -41.939  14.103  1.00  0.75           C  
ATOM   1110  OE1 GLN A  69      20.848 -42.619  13.842  1.00  0.75           O  
ATOM   1111  NE2 GLN A  69      23.025 -42.228  13.636  1.00  0.75           N  
ATOM   1112  H   GLN A  69      19.716 -38.490  14.846  1.00  0.75           H  
ATOM   1113  HA  GLN A  69      19.288 -41.355  14.321  1.00  0.75           H  
ATOM   1114 1HB  GLN A  69      20.726 -39.936  16.554  1.00  0.75           H  
ATOM   1115 2HB  GLN A  69      20.612 -41.677  16.395  1.00  0.75           H  
ATOM   1116 1HG  GLN A  69      21.893 -39.844  14.450  1.00  0.75           H  
ATOM   1117 2HG  GLN A  69      22.690 -40.850  15.678  1.00  0.75           H  
ATOM   1118 1HE2 GLN A  69      23.154 -43.017  13.044  1.00  0.75           H  
ATOM   1119 2HE2 GLN A  69      23.825 -41.661  13.923  1.00  0.75           H  
ATOM   1120  N   HIS A  70      17.860 -42.119  16.214  1.00  0.77           N  
ATOM   1121  CA  HIS A  70      16.919 -42.456  17.260  1.00  0.77           C  
ATOM   1122  C   HIS A  70      17.607 -42.779  18.572  1.00  0.77           C  
ATOM   1123  O   HIS A  70      18.810 -43.045  18.600  1.00  0.77           O  
ATOM   1124  CB  HIS A  70      15.952 -43.554  16.802  1.00  0.77           C  
ATOM   1125  CG  HIS A  70      16.536 -44.837  16.334  1.00  0.77           C  
ATOM   1126  ND1 HIS A  70      17.120 -45.775  17.164  1.00  0.77           N  
ATOM   1127  CD2 HIS A  70      16.560 -45.366  15.092  1.00  0.77           C  
ATOM   1128  CE1 HIS A  70      17.461 -46.826  16.443  1.00  0.77           C  
ATOM   1129  NE2 HIS A  70      17.142 -46.596  15.184  1.00  0.77           N  
ATOM   1130  H   HIS A  70      18.243 -42.832  15.608  1.00  0.77           H  
ATOM   1131  HA  HIS A  70      16.322 -41.581  17.457  1.00  0.77           H  
ATOM   1132 1HB  HIS A  70      15.264 -43.781  17.617  1.00  0.77           H  
ATOM   1133 2HB  HIS A  70      15.340 -43.158  15.986  1.00  0.77           H  
ATOM   1134  HD2 HIS A  70      16.168 -44.901  14.186  1.00  0.77           H  
ATOM   1135  HE1 HIS A  70      17.920 -47.711  16.822  1.00  0.77           H  
ATOM   1136  HE2 HIS A  70      17.286 -47.237  14.393  1.00  0.77           H  
ATOM   1137  N   ARG A  71      16.841 -42.818  19.656  1.00  0.78           N  
ATOM   1138  CA  ARG A  71      17.453 -43.089  20.940  1.00  0.78           C  
ATOM   1139  C   ARG A  71      18.231 -44.406  21.042  1.00  0.78           C  
ATOM   1140  O   ARG A  71      19.417 -44.340  21.348  1.00  0.78           O  
ATOM   1141  CB  ARG A  71      16.470 -42.940  22.089  1.00  0.78           C  
ATOM   1142  CG  ARG A  71      17.080 -43.330  23.423  1.00  0.78           C  
ATOM   1143  CD  ARG A  71      16.108 -43.375  24.517  1.00  0.78           C  
ATOM   1144  NE  ARG A  71      15.049 -44.359  24.275  1.00  0.78           N  
ATOM   1145  CZ  ARG A  71      15.169 -45.703  24.425  1.00  0.78           C  
ATOM   1146  NH1 ARG A  71      16.312 -46.261  24.786  1.00  0.78           N  
ATOM   1147  NH2 ARG A  71      14.116 -46.476  24.200  1.00  0.78           N  
ATOM   1148  H   ARG A  71      15.852 -42.609  19.586  1.00  0.78           H  
ATOM   1149  HA  ARG A  71      18.181 -42.295  21.105  1.00  0.78           H  
ATOM   1150 1HB  ARG A  71      16.246 -41.889  22.186  1.00  0.78           H  
ATOM   1151 2HB  ARG A  71      15.524 -43.410  21.932  1.00  0.78           H  
ATOM   1152 1HG  ARG A  71      17.527 -44.323  23.345  1.00  0.78           H  
ATOM   1153 2HG  ARG A  71      17.863 -42.617  23.688  1.00  0.78           H  
ATOM   1154 1HD  ARG A  71      16.629 -43.656  25.435  1.00  0.78           H  
ATOM   1155 2HD  ARG A  71      15.649 -42.397  24.642  1.00  0.78           H  
ATOM   1156  HE  ARG A  71      14.145 -44.004  23.991  1.00  0.78           H  
ATOM   1157 1HH1 ARG A  71      17.171 -45.701  24.949  1.00  0.78           H  
ATOM   1158 2HH1 ARG A  71      16.373 -47.259  24.886  1.00  0.78           H  
ATOM   1159 1HH2 ARG A  71      13.235 -46.061  23.922  1.00  0.78           H  
ATOM   1160 2HH2 ARG A  71      14.193 -47.476  24.309  1.00  0.78           H  
ATOM   1161  N   PRO A  72      17.653 -45.609  20.829  1.00  0.79           N  
ATOM   1162  CA  PRO A  72      18.395 -46.854  20.879  1.00  0.79           C  
ATOM   1163  C   PRO A  72      19.664 -46.829  20.041  1.00  0.79           C  
ATOM   1164  O   PRO A  72      20.693 -47.371  20.465  1.00  0.79           O  
ATOM   1165  CB  PRO A  72      17.398 -47.838  20.326  1.00  0.79           C  
ATOM   1166  CG  PRO A  72      16.073 -47.274  20.727  1.00  0.79           C  
ATOM   1167  CD  PRO A  72      16.215 -45.792  20.557  1.00  0.79           C  
ATOM   1168  HA  PRO A  72      18.627 -47.085  21.929  1.00  0.79           H  
ATOM   1169 1HB  PRO A  72      17.524 -47.954  19.246  1.00  0.79           H  
ATOM   1170 2HB  PRO A  72      17.599 -48.783  20.779  1.00  0.79           H  
ATOM   1171 1HG  PRO A  72      15.290 -47.687  20.123  1.00  0.79           H  
ATOM   1172 2HG  PRO A  72      15.853 -47.552  21.764  1.00  0.79           H  
ATOM   1173 1HD  PRO A  72      15.940 -45.473  19.550  1.00  0.79           H  
ATOM   1174 2HD  PRO A  72      15.592 -45.376  21.306  1.00  0.79           H  
ATOM   1175  N   TYR A  73      19.637 -46.171  18.870  1.00  0.79           N  
ATOM   1176  CA  TYR A  73      20.878 -46.062  18.114  1.00  0.79           C  
ATOM   1177  C   TYR A  73      21.928 -45.333  18.930  1.00  0.79           C  
ATOM   1178  O   TYR A  73      23.062 -45.796  19.053  1.00  0.79           O  
ATOM   1179  CB  TYR A  73      20.756 -45.315  16.799  1.00  0.79           C  
ATOM   1180  CG  TYR A  73      22.140 -45.164  16.198  1.00  0.79           C  
ATOM   1181  CD1 TYR A  73      22.681 -46.177  15.431  1.00  0.79           C  
ATOM   1182  CD2 TYR A  73      22.909 -44.033  16.489  1.00  0.79           C  
ATOM   1183  CE1 TYR A  73      23.964 -46.053  14.935  1.00  0.79           C  
ATOM   1184  CE2 TYR A  73      24.190 -43.918  16.001  1.00  0.79           C  
ATOM   1185  CZ  TYR A  73      24.714 -44.922  15.223  1.00  0.79           C  
ATOM   1186  OH  TYR A  73      25.980 -44.822  14.733  1.00  0.79           O  
ATOM   1187  H   TYR A  73      18.771 -45.779  18.484  1.00  0.79           H  
ATOM   1188  HA  TYR A  73      21.251 -47.067  17.912  1.00  0.79           H  
ATOM   1189 1HB  TYR A  73      20.132 -45.862  16.100  1.00  0.79           H  
ATOM   1190 2HB  TYR A  73      20.323 -44.326  16.952  1.00  0.79           H  
ATOM   1191  HD1 TYR A  73      22.098 -47.075  15.209  1.00  0.79           H  
ATOM   1192  HD2 TYR A  73      22.496 -43.242  17.106  1.00  0.79           H  
ATOM   1193  HE1 TYR A  73      24.384 -46.854  14.321  1.00  0.79           H  
ATOM   1194  HE2 TYR A  73      24.785 -43.036  16.232  1.00  0.79           H  
ATOM   1195  HH  TYR A  73      26.153 -45.580  14.175  1.00  0.79           H  
ATOM   1196  N   LEU A  74      21.548 -44.168  19.464  1.00  0.80           N  
ATOM   1197  CA  LEU A  74      22.460 -43.314  20.211  1.00  0.80           C  
ATOM   1198  C   LEU A  74      22.972 -44.014  21.456  1.00  0.80           C  
ATOM   1199  O   LEU A  74      24.153 -43.910  21.806  1.00  0.80           O  
ATOM   1200  CB  LEU A  74      21.733 -42.018  20.590  1.00  0.80           C  
ATOM   1201  CG  LEU A  74      21.404 -41.093  19.423  1.00  0.80           C  
ATOM   1202  CD1 LEU A  74      20.450 -39.973  19.884  1.00  0.80           C  
ATOM   1203  CD2 LEU A  74      22.713 -40.519  18.878  1.00  0.80           C  
ATOM   1204  H   LEU A  74      20.579 -43.860  19.336  1.00  0.80           H  
ATOM   1205  HA  LEU A  74      23.308 -43.074  19.570  1.00  0.80           H  
ATOM   1206 1HB  LEU A  74      20.800 -42.276  21.080  1.00  0.80           H  
ATOM   1207 2HB  LEU A  74      22.349 -41.466  21.299  1.00  0.80           H  
ATOM   1208  HG  LEU A  74      20.904 -41.658  18.652  1.00  0.80           H  
ATOM   1209 1HD1 LEU A  74      20.209 -39.323  19.039  1.00  0.80           H  
ATOM   1210 2HD1 LEU A  74      19.534 -40.419  20.261  1.00  0.80           H  
ATOM   1211 3HD1 LEU A  74      20.922 -39.389  20.671  1.00  0.80           H  
ATOM   1212 1HD2 LEU A  74      22.506 -39.862  18.045  1.00  0.80           H  
ATOM   1213 2HD2 LEU A  74      23.215 -39.953  19.665  1.00  0.80           H  
ATOM   1214 3HD2 LEU A  74      23.359 -41.335  18.550  1.00  0.80           H  
ATOM   1215  N   ASP A  75      22.094 -44.769  22.114  1.00  0.80           N  
ATOM   1216  CA  ASP A  75      22.505 -45.485  23.306  1.00  0.80           C  
ATOM   1217  C   ASP A  75      23.554 -46.536  22.946  1.00  0.80           C  
ATOM   1218  O   ASP A  75      24.581 -46.654  23.624  1.00  0.80           O  
ATOM   1219  CB  ASP A  75      21.293 -46.154  23.961  1.00  0.80           C  
ATOM   1220  CG  ASP A  75      20.311 -45.157  24.643  1.00  0.80           C  
ATOM   1221  OD1 ASP A  75      20.673 -44.017  24.846  1.00  0.80           O  
ATOM   1222  OD2 ASP A  75      19.199 -45.563  24.954  1.00  0.80           O  
ATOM   1223  H   ASP A  75      21.132 -44.816  21.784  1.00  0.80           H  
ATOM   1224  HA  ASP A  75      22.947 -44.777  24.006  1.00  0.80           H  
ATOM   1225 1HB  ASP A  75      20.745 -46.710  23.199  1.00  0.80           H  
ATOM   1226 2HB  ASP A  75      21.636 -46.875  24.701  1.00  0.80           H  
ATOM   1227  N   ARG A  76      23.333 -47.257  21.837  1.00  0.81           N  
ATOM   1228  CA  ARG A  76      24.289 -48.266  21.403  1.00  0.81           C  
ATOM   1229  C   ARG A  76      25.601 -47.617  21.006  1.00  0.81           C  
ATOM   1230  O   ARG A  76      26.669 -48.058  21.421  1.00  0.81           O  
ATOM   1231  CB  ARG A  76      23.773 -49.115  20.250  1.00  0.81           C  
ATOM   1232  CG  ARG A  76      24.767 -50.220  19.870  1.00  0.81           C  
ATOM   1233  CD  ARG A  76      24.322 -51.173  18.796  1.00  0.81           C  
ATOM   1234  NE  ARG A  76      24.224 -50.580  17.476  1.00  0.81           N  
ATOM   1235  CZ  ARG A  76      25.289 -50.326  16.684  1.00  0.81           C  
ATOM   1236  NH1 ARG A  76      26.526 -50.563  17.109  1.00  0.81           N  
ATOM   1237  NH2 ARG A  76      25.103 -49.840  15.474  1.00  0.81           N  
ATOM   1238  H   ARG A  76      22.474 -47.123  21.302  1.00  0.81           H  
ATOM   1239  HA  ARG A  76      24.481 -48.937  22.240  1.00  0.81           H  
ATOM   1240 1HB  ARG A  76      22.851 -49.570  20.543  1.00  0.81           H  
ATOM   1241 2HB  ARG A  76      23.580 -48.487  19.377  1.00  0.81           H  
ATOM   1242 1HG  ARG A  76      25.685 -49.744  19.517  1.00  0.81           H  
ATOM   1243 2HG  ARG A  76      25.004 -50.810  20.758  1.00  0.81           H  
ATOM   1244 1HD  ARG A  76      25.048 -51.987  18.744  1.00  0.81           H  
ATOM   1245 2HD  ARG A  76      23.352 -51.579  19.055  1.00  0.81           H  
ATOM   1246  HE  ARG A  76      23.307 -50.378  17.105  1.00  0.81           H  
ATOM   1247 1HH1 ARG A  76      26.709 -50.938  18.062  1.00  0.81           H  
ATOM   1248 2HH1 ARG A  76      27.307 -50.372  16.505  1.00  0.81           H  
ATOM   1249 1HH2 ARG A  76      24.146 -49.689  15.113  1.00  0.81           H  
ATOM   1250 2HH2 ARG A  76      25.888 -49.647  14.876  1.00  0.81           H  
ATOM   1251  N   PHE A  77      25.522 -46.541  20.224  1.00  0.82           N  
ATOM   1252  CA  PHE A  77      26.700 -45.836  19.748  1.00  0.82           C  
ATOM   1253  C   PHE A  77      27.577 -45.465  20.933  1.00  0.82           C  
ATOM   1254  O   PHE A  77      28.775 -45.771  20.948  1.00  0.82           O  
ATOM   1255  CB  PHE A  77      26.275 -44.588  18.968  1.00  0.82           C  
ATOM   1256  CG  PHE A  77      27.390 -43.697  18.469  1.00  0.82           C  
ATOM   1257  CD1 PHE A  77      28.052 -43.962  17.272  1.00  0.82           C  
ATOM   1258  CD2 PHE A  77      27.774 -42.588  19.200  1.00  0.82           C  
ATOM   1259  CE1 PHE A  77      29.074 -43.136  16.833  1.00  0.82           C  
ATOM   1260  CE2 PHE A  77      28.791 -41.774  18.759  1.00  0.82           C  
ATOM   1261  CZ  PHE A  77      29.443 -42.053  17.586  1.00  0.82           C  
ATOM   1262  H   PHE A  77      24.606 -46.211  19.926  1.00  0.82           H  
ATOM   1263  HA  PHE A  77      27.262 -46.496  19.087  1.00  0.82           H  
ATOM   1264 1HB  PHE A  77      25.689 -44.906  18.120  1.00  0.82           H  
ATOM   1265 2HB  PHE A  77      25.622 -43.987  19.593  1.00  0.82           H  
ATOM   1266  HD1 PHE A  77      27.754 -44.827  16.681  1.00  0.82           H  
ATOM   1267  HD2 PHE A  77      27.263 -42.362  20.142  1.00  0.82           H  
ATOM   1268  HE1 PHE A  77      29.588 -43.345  15.898  1.00  0.82           H  
ATOM   1269  HE2 PHE A  77      29.086 -40.904  19.343  1.00  0.82           H  
ATOM   1270  HZ  PHE A  77      30.235 -41.404  17.253  1.00  0.82           H  
ATOM   1271  N   ASN A  78      26.978 -44.852  21.959  1.00  0.82           N  
ATOM   1272  CA  ASN A  78      27.758 -44.500  23.132  1.00  0.82           C  
ATOM   1273  C   ASN A  78      28.402 -45.700  23.810  1.00  0.82           C  
ATOM   1274  O   ASN A  78      29.611 -45.673  24.078  1.00  0.82           O  
ATOM   1275  CB  ASN A  78      26.914 -43.764  24.159  1.00  0.82           C  
ATOM   1276  CG  ASN A  78      26.684 -42.293  23.912  1.00  0.82           C  
ATOM   1277  OD1 ASN A  78      27.371 -41.594  23.144  1.00  0.82           O  
ATOM   1278  ND2 ASN A  78      25.700 -41.802  24.604  1.00  0.82           N  
ATOM   1279  H   ASN A  78      25.983 -44.623  21.917  1.00  0.82           H  
ATOM   1280  HA  ASN A  78      28.560 -43.853  22.822  1.00  0.82           H  
ATOM   1281 1HB  ASN A  78      25.937 -44.254  24.218  1.00  0.82           H  
ATOM   1282 2HB  ASN A  78      27.384 -43.872  25.136  1.00  0.82           H  
ATOM   1283 1HD2 ASN A  78      25.455 -40.824  24.546  1.00  0.82           H  
ATOM   1284 2HD2 ASN A  78      25.178 -42.396  25.211  1.00  0.82           H  
ATOM   1285  N   LEU A  79      27.625 -46.759  24.055  1.00  0.81           N  
ATOM   1286  CA  LEU A  79      28.132 -47.929  24.765  1.00  0.81           C  
ATOM   1287  C   LEU A  79      29.216 -48.699  24.016  1.00  0.81           C  
ATOM   1288  O   LEU A  79      30.201 -49.137  24.614  1.00  0.81           O  
ATOM   1289  CB  LEU A  79      26.963 -48.870  25.050  1.00  0.81           C  
ATOM   1290  CG  LEU A  79      25.943 -48.351  26.068  1.00  0.81           C  
ATOM   1291  CD1 LEU A  79      24.743 -49.279  26.091  1.00  0.81           C  
ATOM   1292  CD2 LEU A  79      26.601 -48.260  27.432  1.00  0.81           C  
ATOM   1293  H   LEU A  79      26.639 -46.740  23.777  1.00  0.81           H  
ATOM   1294  HA  LEU A  79      28.548 -47.590  25.710  1.00  0.81           H  
ATOM   1295 1HB  LEU A  79      26.434 -49.048  24.110  1.00  0.81           H  
ATOM   1296 2HB  LEU A  79      27.356 -49.819  25.409  1.00  0.81           H  
ATOM   1297  HG  LEU A  79      25.602 -47.362  25.770  1.00  0.81           H  
ATOM   1298 1HD1 LEU A  79      24.010 -48.907  26.805  1.00  0.81           H  
ATOM   1299 2HD1 LEU A  79      24.297 -49.310  25.095  1.00  0.81           H  
ATOM   1300 3HD1 LEU A  79      25.061 -50.279  26.381  1.00  0.81           H  
ATOM   1301 1HD2 LEU A  79      25.879 -47.884  28.157  1.00  0.81           H  
ATOM   1302 2HD2 LEU A  79      26.944 -49.248  27.738  1.00  0.81           H  
ATOM   1303 3HD2 LEU A  79      27.451 -47.580  27.379  1.00  0.81           H  
ATOM   1304  N   ASP A  80      29.051 -48.843  22.707  1.00  0.79           N  
ATOM   1305  CA  ASP A  80      30.006 -49.580  21.893  1.00  0.79           C  
ATOM   1306  C   ASP A  80      31.301 -48.813  21.637  1.00  0.79           C  
ATOM   1307  O   ASP A  80      32.375 -49.415  21.569  1.00  0.79           O  
ATOM   1308  CB  ASP A  80      29.361 -50.024  20.567  1.00  0.79           C  
ATOM   1309  CG  ASP A  80      28.320 -51.171  20.762  1.00  0.79           C  
ATOM   1310  OD1 ASP A  80      28.304 -51.731  21.834  1.00  0.79           O  
ATOM   1311  OD2 ASP A  80      27.558 -51.480  19.850  1.00  0.79           O  
ATOM   1312  H   ASP A  80      28.225 -48.449  22.266  1.00  0.79           H  
ATOM   1313  HA  ASP A  80      30.269 -50.486  22.437  1.00  0.79           H  
ATOM   1314 1HB  ASP A  80      28.852 -49.165  20.118  1.00  0.79           H  
ATOM   1315 2HB  ASP A  80      30.134 -50.349  19.874  1.00  0.79           H  
ATOM   1316  N   ARG A  81      31.213 -47.490  21.484  1.00  0.76           N  
ATOM   1317  CA  ARG A  81      32.392 -46.689  21.176  1.00  0.76           C  
ATOM   1318  C   ARG A  81      32.958 -45.825  22.315  1.00  0.76           C  
ATOM   1319  O   ARG A  81      34.002 -45.202  22.130  1.00  0.76           O  
ATOM   1320  CB  ARG A  81      32.082 -45.786  20.003  1.00  0.76           C  
ATOM   1321  CG  ARG A  81      31.897 -46.453  18.682  1.00  0.76           C  
ATOM   1322  CD  ARG A  81      31.559 -45.443  17.685  1.00  0.76           C  
ATOM   1323  NE  ARG A  81      31.333 -45.998  16.359  1.00  0.76           N  
ATOM   1324  CZ  ARG A  81      32.284 -46.146  15.414  1.00  0.76           C  
ATOM   1325  NH1 ARG A  81      33.518 -45.755  15.649  1.00  0.76           N  
ATOM   1326  NH2 ARG A  81      31.979 -46.685  14.249  1.00  0.76           N  
ATOM   1327  H   ARG A  81      30.307 -47.019  21.533  1.00  0.76           H  
ATOM   1328  HA  ARG A  81      33.179 -47.374  20.866  1.00  0.76           H  
ATOM   1329 1HB  ARG A  81      31.151 -45.278  20.205  1.00  0.76           H  
ATOM   1330 2HB  ARG A  81      32.859 -45.041  19.892  1.00  0.76           H  
ATOM   1331 1HG  ARG A  81      32.813 -46.963  18.386  1.00  0.76           H  
ATOM   1332 2HG  ARG A  81      31.076 -47.169  18.747  1.00  0.76           H  
ATOM   1333 1HD  ARG A  81      30.658 -44.966  18.020  1.00  0.76           H  
ATOM   1334 2HD  ARG A  81      32.357 -44.711  17.628  1.00  0.76           H  
ATOM   1335  HE  ARG A  81      30.399 -46.312  16.138  1.00  0.76           H  
ATOM   1336 1HH1 ARG A  81      33.758 -45.342  16.540  1.00  0.76           H  
ATOM   1337 2HH1 ARG A  81      34.227 -45.868  14.939  1.00  0.76           H  
ATOM   1338 1HH2 ARG A  81      31.036 -46.998  14.071  1.00  0.76           H  
ATOM   1339 2HH2 ARG A  81      32.691 -46.798  13.543  1.00  0.76           H  
ATOM   1340  N   LYS A  82      32.312 -45.794  23.489  1.00  0.72           N  
ATOM   1341  CA  LYS A  82      32.742 -44.943  24.617  1.00  0.72           C  
ATOM   1342  C   LYS A  82      32.706 -43.460  24.237  1.00  0.72           C  
ATOM   1343  O   LYS A  82      33.649 -42.699  24.468  1.00  0.72           O  
ATOM   1344  CB  LYS A  82      34.138 -45.332  25.120  1.00  0.72           C  
ATOM   1345  CG  LYS A  82      34.243 -46.770  25.628  1.00  0.72           C  
ATOM   1346  CD  LYS A  82      35.637 -47.072  26.165  1.00  0.72           C  
ATOM   1347  CE  LYS A  82      35.752 -48.518  26.636  1.00  0.72           C  
ATOM   1348  NZ  LYS A  82      37.123 -48.836  27.127  1.00  0.72           N  
ATOM   1349  H   LYS A  82      31.445 -46.314  23.605  1.00  0.72           H  
ATOM   1350  HA  LYS A  82      32.035 -45.086  25.435  1.00  0.72           H  
ATOM   1351 1HB  LYS A  82      34.888 -45.179  24.353  1.00  0.72           H  
ATOM   1352 2HB  LYS A  82      34.402 -44.679  25.951  1.00  0.72           H  
ATOM   1353 1HG  LYS A  82      33.512 -46.928  26.420  1.00  0.72           H  
ATOM   1354 2HG  LYS A  82      34.019 -47.460  24.812  1.00  0.72           H  
ATOM   1355 1HD  LYS A  82      36.372 -46.894  25.378  1.00  0.72           H  
ATOM   1356 2HD  LYS A  82      35.857 -46.407  26.999  1.00  0.72           H  
ATOM   1357 1HE  LYS A  82      35.040 -48.689  27.441  1.00  0.72           H  
ATOM   1358 2HE  LYS A  82      35.512 -49.183  25.805  1.00  0.72           H  
ATOM   1359 1HZ  LYS A  82      37.158 -49.800  27.427  1.00  0.72           H  
ATOM   1360 2HZ  LYS A  82      37.790 -48.692  26.382  1.00  0.72           H  
ATOM   1361 3HZ  LYS A  82      37.351 -48.234  27.904  1.00  0.72           H  
ATOM   1362  N   MET A  83      31.602 -43.093  23.607  1.00  0.68           N  
ATOM   1363  CA  MET A  83      31.301 -41.734  23.145  1.00  0.68           C  
ATOM   1364  C   MET A  83      30.463 -41.036  24.209  1.00  0.68           C  
ATOM   1365  O   MET A  83      29.911 -41.697  25.093  1.00  0.68           O  
ATOM   1366  CB  MET A  83      30.585 -41.800  21.807  1.00  0.68           C  
ATOM   1367  CG  MET A  83      31.389 -42.509  20.733  1.00  0.68           C  
ATOM   1368  SD  MET A  83      32.686 -41.570  19.992  1.00  0.68           S  
ATOM   1369  CE  MET A  83      34.127 -42.177  20.820  1.00  0.68           C  
ATOM   1370  H   MET A  83      30.906 -43.830  23.497  1.00  0.68           H  
ATOM   1371  HA  MET A  83      32.231 -41.178  23.032  1.00  0.68           H  
ATOM   1372 1HB  MET A  83      29.640 -42.276  21.898  1.00  0.68           H  
ATOM   1373 2HB  MET A  83      30.393 -40.785  21.457  1.00  0.68           H  
ATOM   1374 1HG  MET A  83      31.869 -43.309  21.260  1.00  0.68           H  
ATOM   1375 2HG  MET A  83      30.782 -42.953  19.981  1.00  0.68           H  
ATOM   1376 1HE  MET A  83      35.006 -41.655  20.443  1.00  0.68           H  
ATOM   1377 2HE  MET A  83      34.035 -42.003  21.892  1.00  0.68           H  
ATOM   1378 3HE  MET A  83      34.237 -43.236  20.635  1.00  0.68           H  
ATOM   1379  N   HIS A  84      30.361 -39.712  24.139  1.00  0.65           N  
ATOM   1380  CA  HIS A  84      29.588 -38.987  25.149  1.00  0.65           C  
ATOM   1381  C   HIS A  84      28.497 -38.085  24.573  1.00  0.65           C  
ATOM   1382  O   HIS A  84      28.520 -36.861  24.775  1.00  0.65           O  
ATOM   1383  CB  HIS A  84      30.526 -38.155  26.026  1.00  0.65           C  
ATOM   1384  CG  HIS A  84      31.547 -38.977  26.765  1.00  0.65           C  
ATOM   1385  ND1 HIS A  84      31.224 -39.770  27.846  1.00  0.65           N  
ATOM   1386  CD2 HIS A  84      32.879 -39.130  26.571  1.00  0.65           C  
ATOM   1387  CE1 HIS A  84      32.314 -40.375  28.285  1.00  0.65           C  
ATOM   1388  NE2 HIS A  84      33.331 -40.001  27.532  1.00  0.65           N  
ATOM   1389  H   HIS A  84      30.838 -39.202  23.394  1.00  0.65           H  
ATOM   1390  HA  HIS A  84      29.085 -39.703  25.799  1.00  0.65           H  
ATOM   1391 1HB  HIS A  84      31.050 -37.424  25.410  1.00  0.65           H  
ATOM   1392 2HB  HIS A  84      29.937 -37.602  26.763  1.00  0.65           H  
ATOM   1393  HD1 HIS A  84      30.311 -39.888  28.246  1.00  0.65           H  
ATOM   1394  HD2 HIS A  84      33.575 -38.712  25.844  1.00  0.65           H  
ATOM   1395  HE1 HIS A  84      32.266 -41.050  29.138  1.00  0.65           H  
ATOM   1396  N   LEU A  85      27.565 -38.692  23.826  1.00  0.64           N  
ATOM   1397  CA  LEU A  85      26.465 -37.941  23.234  1.00  0.64           C  
ATOM   1398  C   LEU A  85      25.195 -38.083  24.067  1.00  0.64           C  
ATOM   1399  O   LEU A  85      24.918 -39.148  24.624  1.00  0.64           O  
ATOM   1400  CB  LEU A  85      26.187 -38.435  21.819  1.00  0.64           C  
ATOM   1401  CG  LEU A  85      27.373 -38.370  20.879  1.00  0.64           C  
ATOM   1402  CD1 LEU A  85      26.935 -38.834  19.502  1.00  0.64           C  
ATOM   1403  CD2 LEU A  85      27.917 -36.974  20.888  1.00  0.64           C  
ATOM   1404  H   LEU A  85      27.609 -39.700  23.665  1.00  0.64           H  
ATOM   1405  HA  LEU A  85      26.731 -36.887  23.199  1.00  0.64           H  
ATOM   1406 1HB  LEU A  85      25.853 -39.472  21.867  1.00  0.64           H  
ATOM   1407 2HB  LEU A  85      25.386 -37.829  21.393  1.00  0.64           H  
ATOM   1408  HG  LEU A  85      28.156 -39.057  21.214  1.00  0.64           H  
ATOM   1409 1HD1 LEU A  85      27.785 -38.797  18.825  1.00  0.64           H  
ATOM   1410 2HD1 LEU A  85      26.557 -39.853  19.565  1.00  0.64           H  
ATOM   1411 3HD1 LEU A  85      26.152 -38.185  19.137  1.00  0.64           H  
ATOM   1412 1HD2 LEU A  85      28.759 -36.910  20.217  1.00  0.64           H  
ATOM   1413 2HD2 LEU A  85      27.142 -36.303  20.578  1.00  0.64           H  
ATOM   1414 3HD2 LEU A  85      28.230 -36.720  21.893  1.00  0.64           H  
ATOM   1415  N   VAL A  86      24.392 -37.029  24.115  1.00  0.63           N  
ATOM   1416  CA  VAL A  86      23.139 -37.092  24.852  1.00  0.63           C  
ATOM   1417  C   VAL A  86      21.953 -36.652  24.017  1.00  0.63           C  
ATOM   1418  O   VAL A  86      22.027 -35.684  23.253  1.00  0.63           O  
ATOM   1419  CB  VAL A  86      23.256 -36.205  26.109  1.00  0.63           C  
ATOM   1420  CG1 VAL A  86      23.531 -34.789  25.711  1.00  0.63           C  
ATOM   1421  CG2 VAL A  86      22.001 -36.253  26.934  1.00  0.63           C  
ATOM   1422  H   VAL A  86      24.667 -36.167  23.648  1.00  0.63           H  
ATOM   1423  HA  VAL A  86      22.973 -38.121  25.169  1.00  0.63           H  
ATOM   1424  HB  VAL A  86      24.088 -36.561  26.703  1.00  0.63           H  
ATOM   1425 1HG1 VAL A  86      23.624 -34.202  26.611  1.00  0.63           H  
ATOM   1426 2HG1 VAL A  86      24.451 -34.740  25.141  1.00  0.63           H  
ATOM   1427 3HG1 VAL A  86      22.708 -34.412  25.109  1.00  0.63           H  
ATOM   1428 1HG2 VAL A  86      22.128 -35.630  27.817  1.00  0.63           H  
ATOM   1429 2HG2 VAL A  86      21.174 -35.880  26.360  1.00  0.63           H  
ATOM   1430 3HG2 VAL A  86      21.802 -37.279  27.240  1.00  0.63           H  
ATOM   1431  N   GLY A  87      20.841 -37.373  24.143  1.00  0.64           N  
ATOM   1432  CA  GLY A  87      19.651 -36.958  23.421  1.00  0.64           C  
ATOM   1433  C   GLY A  87      19.064 -35.758  24.139  1.00  0.64           C  
ATOM   1434  O   GLY A  87      18.985 -35.747  25.366  1.00  0.64           O  
ATOM   1435  H   GLY A  87      20.819 -38.176  24.755  1.00  0.64           H  
ATOM   1436 1HA  GLY A  87      19.895 -36.705  22.389  1.00  0.64           H  
ATOM   1437 2HA  GLY A  87      18.931 -37.772  23.404  1.00  0.64           H  
ATOM   1438  N   LEU A  88      18.608 -34.779  23.383  1.00  0.64           N  
ATOM   1439  CA  LEU A  88      18.018 -33.589  23.956  1.00  0.64           C  
ATOM   1440  C   LEU A  88      16.513 -33.521  23.729  1.00  0.64           C  
ATOM   1441  O   LEU A  88      15.762 -33.103  24.612  1.00  0.64           O  
ATOM   1442  CB  LEU A  88      18.667 -32.364  23.342  1.00  0.64           C  
ATOM   1443  CG  LEU A  88      20.164 -32.251  23.526  1.00  0.64           C  
ATOM   1444  CD1 LEU A  88      20.617 -31.007  22.853  1.00  0.64           C  
ATOM   1445  CD2 LEU A  88      20.515 -32.255  24.972  1.00  0.64           C  
ATOM   1446  H   LEU A  88      18.710 -34.849  22.386  1.00  0.64           H  
ATOM   1447  HA  LEU A  88      18.204 -33.591  25.028  1.00  0.64           H  
ATOM   1448 1HB  LEU A  88      18.453 -32.354  22.271  1.00  0.64           H  
ATOM   1449 2HB  LEU A  88      18.221 -31.492  23.801  1.00  0.64           H  
ATOM   1450  HG  LEU A  88      20.658 -33.100  23.042  1.00  0.64           H  
ATOM   1451 1HD1 LEU A  88      21.665 -30.897  22.963  1.00  0.64           H  
ATOM   1452 2HD1 LEU A  88      20.360 -31.056  21.798  1.00  0.64           H  
ATOM   1453 3HD1 LEU A  88      20.129 -30.149  23.314  1.00  0.64           H  
ATOM   1454 1HD2 LEU A  88      21.585 -32.182  25.057  1.00  0.64           H  
ATOM   1455 2HD2 LEU A  88      20.044 -31.407  25.471  1.00  0.64           H  
ATOM   1456 3HD2 LEU A  88      20.175 -33.185  25.433  1.00  0.64           H  
ATOM   1457  N   ALA A  89      16.064 -33.911  22.533  1.00  0.65           N  
ATOM   1458  CA  ALA A  89      14.627 -33.825  22.253  1.00  0.65           C  
ATOM   1459  C   ALA A  89      14.160 -34.711  21.113  1.00  0.65           C  
ATOM   1460  O   ALA A  89      14.868 -34.936  20.141  1.00  0.65           O  
ATOM   1461  CB  ALA A  89      14.246 -32.404  21.919  1.00  0.65           C  
ATOM   1462  H   ALA A  89      16.735 -34.245  21.841  1.00  0.65           H  
ATOM   1463  HA  ALA A  89      14.095 -34.136  23.152  1.00  0.65           H  
ATOM   1464 1HB  ALA A  89      13.184 -32.347  21.751  1.00  0.65           H  
ATOM   1465 2HB  ALA A  89      14.519 -31.747  22.742  1.00  0.65           H  
ATOM   1466 3HB  ALA A  89      14.768 -32.101  21.024  1.00  0.65           H  
ATOM   1467  N   ASN A  90      12.907 -35.135  21.198  1.00  0.67           N  
ATOM   1468  CA  ASN A  90      12.272 -35.923  20.145  1.00  0.67           C  
ATOM   1469  C   ASN A  90      11.590 -35.014  19.122  1.00  0.67           C  
ATOM   1470  O   ASN A  90      10.790 -34.151  19.501  1.00  0.67           O  
ATOM   1471  CB  ASN A  90      11.235 -36.836  20.757  1.00  0.67           C  
ATOM   1472  CG  ASN A  90      11.778 -37.895  21.676  1.00  0.67           C  
ATOM   1473  OD1 ASN A  90      12.448 -38.821  21.250  1.00  0.67           O  
ATOM   1474  ND2 ASN A  90      11.496 -37.767  22.948  1.00  0.67           N  
ATOM   1475  H   ASN A  90      12.377 -34.920  22.031  1.00  0.67           H  
ATOM   1476  HA  ASN A  90      13.027 -36.510  19.622  1.00  0.67           H  
ATOM   1477 1HB  ASN A  90      10.516 -36.232  21.309  1.00  0.67           H  
ATOM   1478 2HB  ASN A  90      10.694 -37.329  19.950  1.00  0.67           H  
ATOM   1479 1HD2 ASN A  90      11.829 -38.445  23.605  1.00  0.67           H  
ATOM   1480 2HD2 ASN A  90      10.942 -36.998  23.265  1.00  0.67           H  
ATOM   1481  N   ILE A  91      11.927 -35.171  17.837  1.00  0.68           N  
ATOM   1482  CA  ILE A  91      11.328 -34.327  16.802  1.00  0.68           C  
ATOM   1483  C   ILE A  91      10.309 -35.056  15.945  1.00  0.68           C  
ATOM   1484  O   ILE A  91       9.178 -34.585  15.795  1.00  0.68           O  
ATOM   1485  CB  ILE A  91      12.403 -33.699  15.912  1.00  0.68           C  
ATOM   1486  CG1 ILE A  91      13.315 -32.907  16.789  1.00  0.68           C  
ATOM   1487  CG2 ILE A  91      11.766 -32.776  14.835  1.00  0.68           C  
ATOM   1488  CD1 ILE A  91      12.579 -31.811  17.556  1.00  0.68           C  
ATOM   1489  H   ILE A  91      12.610 -35.881  17.562  1.00  0.68           H  
ATOM   1490  HA  ILE A  91      10.803 -33.511  17.295  1.00  0.68           H  
ATOM   1491  HB  ILE A  91      12.987 -34.489  15.428  1.00  0.68           H  
ATOM   1492 1HG1 ILE A  91      13.786 -33.579  17.507  1.00  0.68           H  
ATOM   1493 2HG1 ILE A  91      14.085 -32.458  16.171  1.00  0.68           H  
ATOM   1494 1HG2 ILE A  91      12.551 -32.334  14.223  1.00  0.68           H  
ATOM   1495 2HG2 ILE A  91      11.103 -33.361  14.202  1.00  0.68           H  
ATOM   1496 3HG2 ILE A  91      11.194 -31.981  15.320  1.00  0.68           H  
ATOM   1497 1HD1 ILE A  91      13.244 -31.252  18.189  1.00  0.68           H  
ATOM   1498 2HD1 ILE A  91      12.104 -31.136  16.863  1.00  0.68           H  
ATOM   1499 3HD1 ILE A  91      11.825 -32.263  18.173  1.00  0.68           H  
ATOM   1500  N   HIS A  92      10.689 -36.190  15.368  1.00  0.69           N  
ATOM   1501  CA  HIS A  92       9.731 -36.886  14.500  1.00  0.69           C  
ATOM   1502  C   HIS A  92       9.977 -38.364  14.340  1.00  0.69           C  
ATOM   1503  O   HIS A  92      11.082 -38.844  14.547  1.00  0.69           O  
ATOM   1504  CB  HIS A  92       9.668 -36.260  13.102  1.00  0.69           C  
ATOM   1505  CG  HIS A  92      10.936 -36.318  12.278  1.00  0.69           C  
ATOM   1506  ND1 HIS A  92      11.856 -35.296  12.267  1.00  0.69           N  
ATOM   1507  CD2 HIS A  92      11.441 -37.288  11.463  1.00  0.69           C  
ATOM   1508  CE1 HIS A  92      12.858 -35.616  11.470  1.00  0.69           C  
ATOM   1509  NE2 HIS A  92      12.630 -36.825  10.969  1.00  0.69           N  
ATOM   1510  H   HIS A  92      11.625 -36.555  15.548  1.00  0.69           H  
ATOM   1511  HA  HIS A  92       8.743 -36.801  14.920  1.00  0.69           H  
ATOM   1512 1HB  HIS A  92       8.879 -36.751  12.563  1.00  0.69           H  
ATOM   1513 2HB  HIS A  92       9.380 -35.215  13.192  1.00  0.69           H  
ATOM   1514  HD2 HIS A  92      10.990 -38.256  11.244  1.00  0.69           H  
ATOM   1515  HE1 HIS A  92      13.733 -34.996  11.265  1.00  0.69           H  
ATOM   1516  HE2 HIS A  92      13.280 -37.335  10.320  1.00  0.69           H  
ATOM   1517  N   VAL A  93       8.956 -39.082  13.899  1.00  0.69           N  
ATOM   1518  CA  VAL A  93       9.109 -40.493  13.611  1.00  0.69           C  
ATOM   1519  C   VAL A  93       9.036 -40.770  12.120  1.00  0.69           C  
ATOM   1520  O   VAL A  93       8.046 -40.443  11.455  1.00  0.69           O  
ATOM   1521  CB  VAL A  93       7.994 -41.322  14.286  1.00  0.69           C  
ATOM   1522  CG1 VAL A  93       8.156 -42.801  13.929  1.00  0.69           C  
ATOM   1523  CG2 VAL A  93       8.018 -41.146  15.800  1.00  0.69           C  
ATOM   1524  H   VAL A  93       8.048 -38.645  13.767  1.00  0.69           H  
ATOM   1525  HA  VAL A  93      10.078 -40.829  13.981  1.00  0.69           H  
ATOM   1526  HB  VAL A  93       7.028 -40.986  13.899  1.00  0.69           H  
ATOM   1527 1HG1 VAL A  93       7.347 -43.364  14.385  1.00  0.69           H  
ATOM   1528 2HG1 VAL A  93       8.116 -42.931  12.851  1.00  0.69           H  
ATOM   1529 3HG1 VAL A  93       9.116 -43.169  14.302  1.00  0.69           H  
ATOM   1530 1HG2 VAL A  93       7.208 -41.734  16.244  1.00  0.69           H  
ATOM   1531 2HG2 VAL A  93       8.952 -41.491  16.190  1.00  0.69           H  
ATOM   1532 3HG2 VAL A  93       7.878 -40.102  16.044  1.00  0.69           H  
ATOM   1533  N   GLU A  94      10.097 -41.379  11.606  1.00  0.70           N  
ATOM   1534  CA  GLU A  94      10.180 -41.813  10.218  1.00  0.70           C  
ATOM   1535  C   GLU A  94      10.166 -43.343  10.243  1.00  0.70           C  
ATOM   1536  O   GLU A  94      11.188 -43.947  10.571  1.00  0.70           O  
ATOM   1537  CB  GLU A  94      11.458 -41.356   9.532  1.00  0.70           C  
ATOM   1538  CG  GLU A  94      11.582 -41.869   8.100  1.00  0.70           C  
ATOM   1539  CD  GLU A  94      10.646 -41.237   7.039  1.00  0.70           C  
ATOM   1540  OE1 GLU A  94      10.876 -40.119   6.668  1.00  0.70           O  
ATOM   1541  OE2 GLU A  94       9.703 -41.885   6.616  1.00  0.70           O  
ATOM   1542  H   GLU A  94      10.874 -41.577  12.224  1.00  0.70           H  
ATOM   1543  HA  GLU A  94       9.345 -41.408   9.655  1.00  0.70           H  
ATOM   1544 1HB  GLU A  94      11.500 -40.264   9.512  1.00  0.70           H  
ATOM   1545 2HB  GLU A  94      12.322 -41.710  10.089  1.00  0.70           H  
ATOM   1546 1HG  GLU A  94      12.605 -41.734   7.788  1.00  0.70           H  
ATOM   1547 2HG  GLU A  94      11.393 -42.942   8.128  1.00  0.70           H  
ATOM   1548  N   PRO A  95       9.042 -43.995   9.954  1.00  0.69           N  
ATOM   1549  CA  PRO A  95       8.864 -45.425  10.024  1.00  0.69           C  
ATOM   1550  C   PRO A  95       9.826 -46.212   9.157  1.00  0.69           C  
ATOM   1551  O   PRO A  95      10.271 -45.752   8.095  1.00  0.69           O  
ATOM   1552  CB  PRO A  95       7.433 -45.604   9.518  1.00  0.69           C  
ATOM   1553  CG  PRO A  95       6.755 -44.303   9.805  1.00  0.69           C  
ATOM   1554  CD  PRO A  95       7.815 -43.267   9.601  1.00  0.69           C  
ATOM   1555  HA  PRO A  95       8.944 -45.748  11.077  1.00  0.69           H  
ATOM   1556 1HB  PRO A  95       7.446 -45.853   8.450  1.00  0.69           H  
ATOM   1557 2HB  PRO A  95       6.965 -46.450  10.028  1.00  0.69           H  
ATOM   1558 1HG  PRO A  95       5.892 -44.165   9.140  1.00  0.69           H  
ATOM   1559 2HG  PRO A  95       6.362 -44.312  10.836  1.00  0.69           H  
ATOM   1560 1HD  PRO A  95       7.854 -42.917   8.558  1.00  0.69           H  
ATOM   1561 2HD  PRO A  95       7.591 -42.472  10.292  1.00  0.69           H  
ATOM   1562  N   LEU A  96      10.119 -47.409   9.631  1.00  0.67           N  
ATOM   1563  CA  LEU A  96      10.897 -48.403   8.918  1.00  0.67           C  
ATOM   1564  C   LEU A  96       9.875 -49.178   8.089  1.00  0.67           C  
ATOM   1565  O   LEU A  96       8.826 -49.584   8.612  1.00  0.67           O  
ATOM   1566  CB  LEU A  96      11.666 -49.268   9.922  1.00  0.67           C  
ATOM   1567  CG  LEU A  96      12.527 -50.346   9.387  1.00  0.67           C  
ATOM   1568  CD1 LEU A  96      13.632 -49.734   8.593  1.00  0.67           C  
ATOM   1569  CD2 LEU A  96      13.095 -51.144  10.532  1.00  0.67           C  
ATOM   1570  H   LEU A  96       9.745 -47.666  10.537  1.00  0.67           H  
ATOM   1571  HA  LEU A  96      11.599 -47.915   8.243  1.00  0.67           H  
ATOM   1572 1HB  LEU A  96      12.316 -48.612  10.487  1.00  0.67           H  
ATOM   1573 2HB  LEU A  96      10.958 -49.710  10.621  1.00  0.67           H  
ATOM   1574  HG  LEU A  96      11.945 -50.975   8.748  1.00  0.67           H  
ATOM   1575 1HD1 LEU A  96      14.285 -50.499   8.180  1.00  0.67           H  
ATOM   1576 2HD1 LEU A  96      13.181 -49.181   7.803  1.00  0.67           H  
ATOM   1577 3HD1 LEU A  96      14.222 -49.071   9.226  1.00  0.67           H  
ATOM   1578 1HD2 LEU A  96      13.733 -51.927  10.145  1.00  0.67           H  
ATOM   1579 2HD2 LEU A  96      13.679 -50.485  11.170  1.00  0.67           H  
ATOM   1580 3HD2 LEU A  96      12.280 -51.583  11.104  1.00  0.67           H  
ATOM   1581  N   ARG A  97      10.101 -49.281   6.780  1.00  0.66           N  
ATOM   1582  CA  ARG A  97       9.092 -49.881   5.910  1.00  0.66           C  
ATOM   1583  C   ARG A  97       9.562 -51.072   5.096  1.00  0.66           C  
ATOM   1584  O   ARG A  97      10.700 -51.125   4.642  1.00  0.66           O  
ATOM   1585  CB  ARG A  97       8.590 -48.827   4.948  1.00  0.66           C  
ATOM   1586  CG  ARG A  97       7.833 -47.685   5.565  1.00  0.66           C  
ATOM   1587  CD  ARG A  97       7.362 -46.715   4.546  1.00  0.66           C  
ATOM   1588  NE  ARG A  97       6.464 -45.719   5.125  1.00  0.66           N  
ATOM   1589  CZ  ARG A  97       6.858 -44.568   5.713  1.00  0.66           C  
ATOM   1590  NH1 ARG A  97       8.140 -44.287   5.781  1.00  0.66           N  
ATOM   1591  NH2 ARG A  97       5.948 -43.751   6.211  1.00  0.66           N  
ATOM   1592  H   ARG A  97      10.966 -48.923   6.369  1.00  0.66           H  
ATOM   1593  HA  ARG A  97       8.260 -50.211   6.526  1.00  0.66           H  
ATOM   1594 1HB  ARG A  97       9.452 -48.390   4.491  1.00  0.66           H  
ATOM   1595 2HB  ARG A  97       7.977 -49.285   4.167  1.00  0.66           H  
ATOM   1596 1HG  ARG A  97       6.993 -48.067   6.092  1.00  0.66           H  
ATOM   1597 2HG  ARG A  97       8.486 -47.153   6.261  1.00  0.66           H  
ATOM   1598 1HD  ARG A  97       8.220 -46.195   4.113  1.00  0.66           H  
ATOM   1599 2HD  ARG A  97       6.826 -47.247   3.759  1.00  0.66           H  
ATOM   1600  HE  ARG A  97       5.471 -45.909   5.086  1.00  0.66           H  
ATOM   1601 1HH1 ARG A  97       8.804 -44.935   5.396  1.00  0.66           H  
ATOM   1602 2HH1 ARG A  97       8.491 -43.413   6.201  1.00  0.66           H  
ATOM   1603 1HH2 ARG A  97       4.970 -43.988   6.149  1.00  0.66           H  
ATOM   1604 2HH2 ARG A  97       6.221 -42.875   6.685  1.00  0.66           H  
ATOM   1605  N   PHE A  98       8.643 -51.998   4.855  1.00  0.65           N  
ATOM   1606  CA  PHE A  98       8.890 -53.182   4.045  1.00  0.65           C  
ATOM   1607  C   PHE A  98       8.350 -52.952   2.649  1.00  0.65           C  
ATOM   1608  O   PHE A  98       7.142 -52.772   2.478  1.00  0.65           O  
ATOM   1609  CB  PHE A  98       8.217 -54.400   4.683  1.00  0.65           C  
ATOM   1610  CG  PHE A  98       8.438 -55.701   3.994  1.00  0.65           C  
ATOM   1611  CD1 PHE A  98       9.647 -56.040   3.443  1.00  0.65           C  
ATOM   1612  CD2 PHE A  98       7.420 -56.601   3.923  1.00  0.65           C  
ATOM   1613  CE1 PHE A  98       9.811 -57.251   2.830  1.00  0.65           C  
ATOM   1614  CE2 PHE A  98       7.583 -57.810   3.315  1.00  0.65           C  
ATOM   1615  CZ  PHE A  98       8.774 -58.136   2.762  1.00  0.65           C  
ATOM   1616  H   PHE A  98       7.717 -51.881   5.256  1.00  0.65           H  
ATOM   1617  HA  PHE A  98       9.958 -53.355   3.979  1.00  0.65           H  
ATOM   1618 1HB  PHE A  98       8.556 -54.501   5.713  1.00  0.65           H  
ATOM   1619 2HB  PHE A  98       7.146 -54.225   4.717  1.00  0.65           H  
ATOM   1620  HD1 PHE A  98      10.469 -55.338   3.493  1.00  0.65           H  
ATOM   1621  HD2 PHE A  98       6.466 -56.336   4.367  1.00  0.65           H  
ATOM   1622  HE1 PHE A  98      10.760 -57.507   2.400  1.00  0.65           H  
ATOM   1623  HE2 PHE A  98       6.763 -58.500   3.275  1.00  0.65           H  
ATOM   1624  HZ  PHE A  98       8.903 -59.098   2.273  1.00  0.65           H  
ATOM   1625  N   TYR A  99       9.264 -52.900   1.683  1.00  0.65           N  
ATOM   1626  CA  TYR A  99       8.991 -52.609   0.279  1.00  0.65           C  
ATOM   1627  C   TYR A  99       9.203 -53.760  -0.673  1.00  0.65           C  
ATOM   1628  O   TYR A  99      10.071 -54.608  -0.456  1.00  0.65           O  
ATOM   1629  CB  TYR A  99       9.868 -51.466  -0.216  1.00  0.65           C  
ATOM   1630  CG  TYR A  99       9.494 -50.132   0.257  1.00  0.65           C  
ATOM   1631  CD1 TYR A  99      10.062 -49.552   1.361  1.00  0.65           C  
ATOM   1632  CD2 TYR A  99       8.558 -49.473  -0.457  1.00  0.65           C  
ATOM   1633  CE1 TYR A  99       9.668 -48.281   1.710  1.00  0.65           C  
ATOM   1634  CE2 TYR A  99       8.161 -48.241  -0.103  1.00  0.65           C  
ATOM   1635  CZ  TYR A  99       8.697 -47.631   0.958  1.00  0.65           C  
ATOM   1636  OH  TYR A  99       8.287 -46.353   1.259  1.00  0.65           O  
ATOM   1637  H   TYR A  99      10.232 -53.066   1.950  1.00  0.65           H  
ATOM   1638  HA  TYR A  99       7.949 -52.320   0.189  1.00  0.65           H  
ATOM   1639 1HB  TYR A  99      10.894 -51.657   0.096  1.00  0.65           H  
ATOM   1640 2HB  TYR A  99       9.860 -51.451  -1.307  1.00  0.65           H  
ATOM   1641  HD1 TYR A  99      10.819 -50.083   1.936  1.00  0.65           H  
ATOM   1642  HD2 TYR A  99       8.127 -49.949  -1.328  1.00  0.65           H  
ATOM   1643  HE1 TYR A  99      10.117 -47.792   2.562  1.00  0.65           H  
ATOM   1644  HE2 TYR A  99       7.413 -47.733  -0.682  1.00  0.65           H  
ATOM   1645  HH  TYR A  99       8.055 -45.889   0.412  1.00  0.65           H  
ATOM   1646  N   SER A 100       8.459 -53.730  -1.782  1.00  0.65           N  
ATOM   1647  CA  SER A 100       8.672 -54.690  -2.862  1.00  0.65           C  
ATOM   1648  C   SER A 100       8.230 -54.149  -4.210  1.00  0.65           C  
ATOM   1649  O   SER A 100       7.249 -53.419  -4.318  1.00  0.65           O  
ATOM   1650  CB  SER A 100       7.920 -55.969  -2.636  1.00  0.65           C  
ATOM   1651  OG  SER A 100       8.176 -56.876  -3.703  1.00  0.65           O  
ATOM   1652  H   SER A 100       7.726 -53.017  -1.867  1.00  0.65           H  
ATOM   1653  HA  SER A 100       9.738 -54.916  -2.919  1.00  0.65           H  
ATOM   1654 1HB  SER A 100       8.209 -56.420  -1.685  1.00  0.65           H  
ATOM   1655 2HB  SER A 100       6.854 -55.749  -2.590  1.00  0.65           H  
ATOM   1656  HG  SER A 100       8.904 -57.441  -3.377  1.00  0.65           H  
ATOM   1657  N   GLN A 101       8.961 -54.538  -5.249  1.00  0.68           N  
ATOM   1658  CA  GLN A 101       8.628 -54.197  -6.626  1.00  0.68           C  
ATOM   1659  C   GLN A 101       7.844 -55.316  -7.328  1.00  0.68           C  
ATOM   1660  O   GLN A 101       7.475 -55.185  -8.496  1.00  0.68           O  
ATOM   1661  CB  GLN A 101       9.916 -53.891  -7.390  1.00  0.68           C  
ATOM   1662  CG  GLN A 101      10.658 -52.660  -6.867  1.00  0.68           C  
ATOM   1663  CD  GLN A 101      12.000 -52.413  -7.565  1.00  0.68           C  
ATOM   1664  OE1 GLN A 101      12.528 -53.269  -8.284  1.00  0.68           O  
ATOM   1665  NE2 GLN A 101      12.558 -51.224  -7.347  1.00  0.68           N  
ATOM   1666  H   GLN A 101       9.771 -55.119  -5.075  1.00  0.68           H  
ATOM   1667  HA  GLN A 101       8.004 -53.303  -6.618  1.00  0.68           H  
ATOM   1668 1HB  GLN A 101      10.593 -54.747  -7.320  1.00  0.68           H  
ATOM   1669 2HB  GLN A 101       9.690 -53.735  -8.442  1.00  0.68           H  
ATOM   1670 1HG  GLN A 101      10.028 -51.785  -7.029  1.00  0.68           H  
ATOM   1671 2HG  GLN A 101      10.836 -52.787  -5.804  1.00  0.68           H  
ATOM   1672 1HE2 GLN A 101      13.436 -50.993  -7.771  1.00  0.68           H  
ATOM   1673 2HE2 GLN A 101      12.103 -50.556  -6.758  1.00  0.68           H  
ATOM   1674  N   LYS A 102       7.655 -56.440  -6.631  1.00  0.71           N  
ATOM   1675  CA  LYS A 102       6.995 -57.625  -7.195  1.00  0.71           C  
ATOM   1676  C   LYS A 102       5.758 -58.065  -6.409  1.00  0.71           C  
ATOM   1677  O   LYS A 102       4.744 -58.467  -6.985  1.00  0.71           O  
ATOM   1678  CB  LYS A 102       7.992 -58.783  -7.274  1.00  0.71           C  
ATOM   1679  CG  LYS A 102       7.428 -60.074  -7.849  1.00  0.71           C  
ATOM   1680  CD  LYS A 102       8.526 -61.116  -8.026  1.00  0.71           C  
ATOM   1681  CE  LYS A 102       9.043 -61.585  -6.678  1.00  0.71           C  
ATOM   1682  NZ  LYS A 102      10.044 -62.663  -6.801  1.00  0.71           N  
ATOM   1683  H   LYS A 102       7.953 -56.468  -5.661  1.00  0.71           H  
ATOM   1684  HA  LYS A 102       6.668 -57.384  -8.207  1.00  0.71           H  
ATOM   1685 1HB  LYS A 102       8.843 -58.486  -7.887  1.00  0.71           H  
ATOM   1686 2HB  LYS A 102       8.371 -59.003  -6.273  1.00  0.71           H  
ATOM   1687 1HG  LYS A 102       6.668 -60.467  -7.172  1.00  0.71           H  
ATOM   1688 2HG  LYS A 102       6.964 -59.873  -8.814  1.00  0.71           H  
ATOM   1689 1HD  LYS A 102       8.135 -61.973  -8.574  1.00  0.71           H  
ATOM   1690 2HD  LYS A 102       9.352 -60.687  -8.593  1.00  0.71           H  
ATOM   1691 1HE  LYS A 102       9.502 -60.741  -6.160  1.00  0.71           H  
ATOM   1692 2HE  LYS A 102       8.210 -61.949  -6.081  1.00  0.71           H  
ATOM   1693 1HZ  LYS A 102      10.335 -62.895  -5.849  1.00  0.71           H  
ATOM   1694 2HZ  LYS A 102       9.648 -63.469  -7.247  1.00  0.71           H  
ATOM   1695 3HZ  LYS A 102      10.838 -62.341  -7.321  1.00  0.71           H  
ATOM   1696  N   ILE A 103       5.876 -58.034  -5.092  1.00  0.75           N  
ATOM   1697  CA  ILE A 103       4.857 -58.502  -4.174  1.00  0.75           C  
ATOM   1698  C   ILE A 103       3.960 -57.337  -3.802  1.00  0.75           C  
ATOM   1699  O   ILE A 103       4.448 -56.262  -3.476  1.00  0.75           O  
ATOM   1700  CB  ILE A 103       5.535 -59.143  -2.944  1.00  0.75           C  
ATOM   1701  CG1 ILE A 103       6.423 -60.297  -3.401  1.00  0.75           C  
ATOM   1702  CG2 ILE A 103       4.540 -59.591  -1.921  1.00  0.75           C  
ATOM   1703  CD1 ILE A 103       5.665 -61.393  -4.118  1.00  0.75           C  
ATOM   1704  H   ILE A 103       6.722 -57.661  -4.683  1.00  0.75           H  
ATOM   1705  HA  ILE A 103       4.251 -59.259  -4.672  1.00  0.75           H  
ATOM   1706  HB  ILE A 103       6.189 -58.412  -2.491  1.00  0.75           H  
ATOM   1707 1HG1 ILE A 103       7.191 -59.905  -4.070  1.00  0.75           H  
ATOM   1708 2HG1 ILE A 103       6.914 -60.720  -2.540  1.00  0.75           H  
ATOM   1709 1HG2 ILE A 103       5.056 -60.021  -1.068  1.00  0.75           H  
ATOM   1710 2HG2 ILE A 103       3.961 -58.740  -1.594  1.00  0.75           H  
ATOM   1711 3HG2 ILE A 103       3.886 -60.337  -2.353  1.00  0.75           H  
ATOM   1712 1HD1 ILE A 103       6.353 -62.183  -4.411  1.00  0.75           H  
ATOM   1713 2HD1 ILE A 103       4.907 -61.807  -3.448  1.00  0.75           H  
ATOM   1714 3HD1 ILE A 103       5.181 -60.985  -5.005  1.00  0.75           H  
ATOM   1715  N   THR A 104       2.650 -57.542  -3.888  1.00  0.78           N  
ATOM   1716  CA  THR A 104       1.683 -56.493  -3.575  1.00  0.78           C  
ATOM   1717  C   THR A 104       0.944 -56.752  -2.258  1.00  0.78           C  
ATOM   1718  O   THR A 104       0.100 -55.961  -1.840  1.00  0.78           O  
ATOM   1719  CB  THR A 104       0.680 -56.341  -4.725  1.00  0.78           C  
ATOM   1720  OG1 THR A 104      -0.044 -57.564  -4.902  1.00  0.78           O  
ATOM   1721  CG2 THR A 104       1.435 -56.020  -6.013  1.00  0.78           C  
ATOM   1722  H   THR A 104       2.319 -58.445  -4.193  1.00  0.78           H  
ATOM   1723  HA  THR A 104       2.221 -55.550  -3.471  1.00  0.78           H  
ATOM   1724  HB  THR A 104      -0.020 -55.537  -4.500  1.00  0.78           H  
ATOM   1725  HG1 THR A 104      -0.619 -57.702  -4.144  1.00  0.78           H  
ATOM   1726 1HG2 THR A 104       0.728 -55.913  -6.834  1.00  0.78           H  
ATOM   1727 2HG2 THR A 104       1.989 -55.091  -5.886  1.00  0.78           H  
ATOM   1728 3HG2 THR A 104       2.133 -56.829  -6.241  1.00  0.78           H  
ATOM   1729  N   ASP A 105       1.264 -57.873  -1.620  1.00  0.81           N  
ATOM   1730  CA  ASP A 105       0.663 -58.287  -0.353  1.00  0.81           C  
ATOM   1731  C   ASP A 105       1.596 -59.276   0.328  1.00  0.81           C  
ATOM   1732  O   ASP A 105       2.138 -60.170  -0.315  1.00  0.81           O  
ATOM   1733  CB  ASP A 105      -0.707 -58.961  -0.537  1.00  0.81           C  
ATOM   1734  CG  ASP A 105      -1.574 -59.025   0.772  1.00  0.81           C  
ATOM   1735  OD1 ASP A 105      -1.182 -59.657   1.759  1.00  0.81           O  
ATOM   1736  OD2 ASP A 105      -2.697 -58.531   0.758  1.00  0.81           O  
ATOM   1737  H   ASP A 105       1.977 -58.452  -2.033  1.00  0.81           H  
ATOM   1738  HA  ASP A 105       0.550 -57.413   0.291  1.00  0.81           H  
ATOM   1739 1HB  ASP A 105      -1.276 -58.421  -1.295  1.00  0.81           H  
ATOM   1740 2HB  ASP A 105      -0.560 -59.979  -0.903  1.00  0.81           H  
ATOM   1741  N   ILE A 106       1.660 -59.209   1.646  1.00  0.83           N  
ATOM   1742  CA  ILE A 106       2.458 -60.112   2.473  1.00  0.83           C  
ATOM   1743  C   ILE A 106       2.080 -61.571   2.212  1.00  0.83           C  
ATOM   1744  O   ILE A 106       2.930 -62.466   2.211  1.00  0.83           O  
ATOM   1745  CB  ILE A 106       2.231 -59.799   3.960  1.00  0.83           C  
ATOM   1746  CG1 ILE A 106       2.711 -58.403   4.261  1.00  0.83           C  
ATOM   1747  CG2 ILE A 106       2.962 -60.792   4.830  1.00  0.83           C  
ATOM   1748  CD1 ILE A 106       4.126 -58.234   3.969  1.00  0.83           C  
ATOM   1749  H   ILE A 106       1.137 -58.475   2.108  1.00  0.83           H  
ATOM   1750  HA  ILE A 106       3.512 -59.974   2.228  1.00  0.83           H  
ATOM   1751  HB  ILE A 106       1.162 -59.843   4.178  1.00  0.83           H  
ATOM   1752 1HG1 ILE A 106       2.143 -57.682   3.671  1.00  0.83           H  
ATOM   1753 2HG1 ILE A 106       2.555 -58.190   5.321  1.00  0.83           H  
ATOM   1754 1HG2 ILE A 106       2.792 -60.563   5.885  1.00  0.83           H  
ATOM   1755 2HG2 ILE A 106       2.605 -61.799   4.618  1.00  0.83           H  
ATOM   1756 3HG2 ILE A 106       4.016 -60.727   4.614  1.00  0.83           H  
ATOM   1757 1HD1 ILE A 106       4.414 -57.219   4.219  1.00  0.83           H  
ATOM   1758 2HD1 ILE A 106       4.694 -58.933   4.564  1.00  0.83           H  
ATOM   1759 3HD1 ILE A 106       4.308 -58.422   2.917  1.00  0.83           H  
ATOM   1760  N   LYS A 107       0.789 -61.808   1.995  1.00  0.85           N  
ATOM   1761  CA  LYS A 107       0.248 -63.142   1.737  1.00  0.85           C  
ATOM   1762  C   LYS A 107       0.849 -63.813   0.495  1.00  0.85           C  
ATOM   1763  O   LYS A 107       0.746 -65.032   0.349  1.00  0.85           O  
ATOM   1764  CB  LYS A 107      -1.274 -63.080   1.595  1.00  0.85           C  
ATOM   1765  CG  LYS A 107      -2.007 -62.732   2.889  1.00  0.85           C  
ATOM   1766  CD  LYS A 107      -3.530 -62.780   2.719  1.00  0.85           C  
ATOM   1767  CE  LYS A 107      -3.992 -61.619   1.837  1.00  0.85           C  
ATOM   1768  NZ  LYS A 107      -3.705 -60.286   2.481  1.00  0.85           N  
ATOM   1769  H   LYS A 107       0.138 -61.009   1.987  1.00  0.85           H  
ATOM   1770  HA  LYS A 107       0.484 -63.771   2.595  1.00  0.85           H  
ATOM   1771 1HB  LYS A 107      -1.532 -62.319   0.854  1.00  0.85           H  
ATOM   1772 2HB  LYS A 107      -1.649 -64.036   1.232  1.00  0.85           H  
ATOM   1773 1HG  LYS A 107      -1.710 -63.426   3.674  1.00  0.85           H  
ATOM   1774 2HG  LYS A 107      -1.719 -61.721   3.191  1.00  0.85           H  
ATOM   1775 1HD  LYS A 107      -3.823 -63.721   2.258  1.00  0.85           H  
ATOM   1776 2HD  LYS A 107      -4.010 -62.700   3.694  1.00  0.85           H  
ATOM   1777 1HE  LYS A 107      -3.452 -61.667   0.892  1.00  0.85           H  
ATOM   1778 2HE  LYS A 107      -5.059 -61.698   1.641  1.00  0.85           H  
ATOM   1779 1HZ  LYS A 107      -3.949 -59.513   1.850  1.00  0.85           H  
ATOM   1780 2HZ  LYS A 107      -4.178 -60.183   3.352  1.00  0.85           H  
ATOM   1781 3HZ  LYS A 107      -2.693 -60.205   2.621  1.00  0.85           H  
ATOM   1782  N   ASN A 108       1.444 -63.035  -0.419  1.00  0.86           N  
ATOM   1783  CA  ASN A 108       2.012 -63.606  -1.630  1.00  0.86           C  
ATOM   1784  C   ASN A 108       3.506 -63.919  -1.506  1.00  0.86           C  
ATOM   1785  O   ASN A 108       4.150 -64.283  -2.494  1.00  0.86           O  
ATOM   1786  CB  ASN A 108       1.742 -62.701  -2.811  1.00  0.86           C  
ATOM   1787  CG  ASN A 108       0.280 -62.698  -3.179  1.00  0.86           C  
ATOM   1788  OD1 ASN A 108      -0.395 -63.735  -3.139  1.00  0.86           O  
ATOM   1789  ND2 ASN A 108      -0.223 -61.548  -3.535  1.00  0.86           N  
ATOM   1790  H   ASN A 108       1.538 -62.033  -0.266  1.00  0.86           H  
ATOM   1791  HA  ASN A 108       1.512 -64.555  -1.820  1.00  0.86           H  
ATOM   1792 1HB  ASN A 108       2.034 -61.687  -2.559  1.00  0.86           H  
ATOM   1793 2HB  ASN A 108       2.336 -63.019  -3.668  1.00  0.86           H  
ATOM   1794 1HD2 ASN A 108      -1.188 -61.479  -3.792  1.00  0.86           H  
ATOM   1795 2HD2 ASN A 108       0.362 -60.744  -3.554  1.00  0.86           H  
ATOM   1796  N   LEU A 109       4.064 -63.802  -0.301  1.00  0.86           N  
ATOM   1797  CA  LEU A 109       5.450 -64.206  -0.103  1.00  0.86           C  
ATOM   1798  C   LEU A 109       5.497 -65.738  -0.164  1.00  0.86           C  
ATOM   1799  O   LEU A 109       4.598 -66.412   0.341  1.00  0.86           O  
ATOM   1800  CB  LEU A 109       5.980 -63.641   1.222  1.00  0.86           C  
ATOM   1801  CG  LEU A 109       6.129 -62.091   1.246  1.00  0.86           C  
ATOM   1802  CD1 LEU A 109       6.439 -61.629   2.627  1.00  0.86           C  
ATOM   1803  CD2 LEU A 109       7.264 -61.683   0.303  1.00  0.86           C  
ATOM   1804  H   LEU A 109       3.525 -63.455   0.496  1.00  0.86           H  
ATOM   1805  HA  LEU A 109       6.056 -63.807  -0.916  1.00  0.86           H  
ATOM   1806 1HB  LEU A 109       5.290 -63.924   2.022  1.00  0.86           H  
ATOM   1807 2HB  LEU A 109       6.955 -64.084   1.432  1.00  0.86           H  
ATOM   1808  HG  LEU A 109       5.191 -61.629   0.924  1.00  0.86           H  
ATOM   1809 1HD1 LEU A 109       6.534 -60.560   2.629  1.00  0.86           H  
ATOM   1810 2HD1 LEU A 109       5.625 -61.921   3.272  1.00  0.86           H  
ATOM   1811 3HD1 LEU A 109       7.367 -62.083   2.968  1.00  0.86           H  
ATOM   1812 1HD2 LEU A 109       7.373 -60.596   0.306  1.00  0.86           H  
ATOM   1813 2HD2 LEU A 109       8.200 -62.143   0.633  1.00  0.86           H  
ATOM   1814 3HD2 LEU A 109       7.030 -62.026  -0.699  1.00  0.86           H  
ATOM   1815  N   LYS A 110       6.521 -66.287  -0.813  1.00  0.84           N  
ATOM   1816  CA  LYS A 110       6.629 -67.739  -0.998  1.00  0.84           C  
ATOM   1817  C   LYS A 110       7.721 -68.403  -0.163  1.00  0.84           C  
ATOM   1818  O   LYS A 110       8.579 -67.740   0.410  1.00  0.84           O  
ATOM   1819  CB  LYS A 110       6.819 -68.061  -2.482  1.00  0.84           C  
ATOM   1820  CG  LYS A 110       5.698 -67.527  -3.388  1.00  0.84           C  
ATOM   1821  CD  LYS A 110       4.347 -68.170  -3.066  1.00  0.84           C  
ATOM   1822  CE  LYS A 110       3.268 -67.700  -4.036  1.00  0.84           C  
ATOM   1823  NZ  LYS A 110       1.932 -68.298  -3.727  1.00  0.84           N  
ATOM   1824  H   LYS A 110       7.229 -65.686  -1.207  1.00  0.84           H  
ATOM   1825  HA  LYS A 110       5.682 -68.184  -0.690  1.00  0.84           H  
ATOM   1826 1HB  LYS A 110       7.758 -67.632  -2.830  1.00  0.84           H  
ATOM   1827 2HB  LYS A 110       6.878 -69.138  -2.624  1.00  0.84           H  
ATOM   1828 1HG  LYS A 110       5.607 -66.445  -3.256  1.00  0.84           H  
ATOM   1829 2HG  LYS A 110       5.945 -67.724  -4.429  1.00  0.84           H  
ATOM   1830 1HD  LYS A 110       4.432 -69.255  -3.120  1.00  0.84           H  
ATOM   1831 2HD  LYS A 110       4.048 -67.893  -2.052  1.00  0.84           H  
ATOM   1832 1HE  LYS A 110       3.190 -66.611  -3.973  1.00  0.84           H  
ATOM   1833 2HE  LYS A 110       3.553 -67.977  -5.050  1.00  0.84           H  
ATOM   1834 1HZ  LYS A 110       1.251 -67.954  -4.389  1.00  0.84           H  
ATOM   1835 2HZ  LYS A 110       1.988 -69.305  -3.791  1.00  0.84           H  
ATOM   1836 3HZ  LYS A 110       1.656 -68.032  -2.789  1.00  0.84           H  
ATOM   1837  N   LYS A 111       7.708 -69.735  -0.159  1.00  0.81           N  
ATOM   1838  CA  LYS A 111       8.639 -70.579   0.599  1.00  0.81           C  
ATOM   1839  C   LYS A 111      10.119 -70.434   0.201  1.00  0.81           C  
ATOM   1840  O   LYS A 111      11.005 -70.846   0.941  1.00  0.81           O  
ATOM   1841  CB  LYS A 111       8.204 -72.032   0.456  1.00  0.81           C  
ATOM   1842  CG  LYS A 111       6.827 -72.353   1.076  1.00  0.81           C  
ATOM   1843  CD  LYS A 111       6.834 -72.320   2.614  1.00  0.81           C  
ATOM   1844  CE  LYS A 111       5.442 -72.692   3.164  1.00  0.81           C  
ATOM   1845  NZ  LYS A 111       5.410 -72.817   4.658  1.00  0.81           N  
ATOM   1846  H   LYS A 111       6.978 -70.201  -0.677  1.00  0.81           H  
ATOM   1847  HA  LYS A 111       8.553 -70.304   1.646  1.00  0.81           H  
ATOM   1848 1HB  LYS A 111       8.168 -72.299  -0.600  1.00  0.81           H  
ATOM   1849 2HB  LYS A 111       8.942 -72.677   0.931  1.00  0.81           H  
ATOM   1850 1HG  LYS A 111       6.099 -71.624   0.718  1.00  0.81           H  
ATOM   1851 2HG  LYS A 111       6.508 -73.343   0.750  1.00  0.81           H  
ATOM   1852 1HD  LYS A 111       7.571 -73.024   2.997  1.00  0.81           H  
ATOM   1853 2HD  LYS A 111       7.102 -71.321   2.956  1.00  0.81           H  
ATOM   1854 1HE  LYS A 111       4.735 -71.919   2.866  1.00  0.81           H  
ATOM   1855 2HE  LYS A 111       5.133 -73.641   2.727  1.00  0.81           H  
ATOM   1856 1HZ  LYS A 111       4.479 -73.059   4.950  1.00  0.81           H  
ATOM   1857 2HZ  LYS A 111       6.045 -73.542   4.946  1.00  0.81           H  
ATOM   1858 3HZ  LYS A 111       5.680 -71.945   5.135  1.00  0.81           H  
ATOM   1859  N   GLY A 112      10.391 -69.927  -1.001  1.00  0.76           N  
ATOM   1860  CA  GLY A 112      11.773 -69.720  -1.441  1.00  0.76           C  
ATOM   1861  C   GLY A 112      12.213 -68.248  -1.316  1.00  0.76           C  
ATOM   1862  O   GLY A 112      13.268 -67.868  -1.825  1.00  0.76           O  
ATOM   1863  H   GLY A 112       9.630 -69.635  -1.593  1.00  0.76           H  
ATOM   1864 1HA  GLY A 112      12.439 -70.347  -0.848  1.00  0.76           H  
ATOM   1865 2HA  GLY A 112      11.873 -70.043  -2.475  1.00  0.76           H  
ATOM   1866  N   SER A 113      11.378 -67.427  -0.680  1.00  0.71           N  
ATOM   1867  CA  SER A 113      11.566 -65.981  -0.578  1.00  0.71           C  
ATOM   1868  C   SER A 113      12.778 -65.423   0.179  1.00  0.71           C  
ATOM   1869  O   SER A 113      13.260 -66.014   1.156  1.00  0.71           O  
ATOM   1870  CB  SER A 113      10.326 -65.346  -0.011  1.00  0.71           C  
ATOM   1871  OG  SER A 113      10.529 -63.993   0.166  1.00  0.71           O  
ATOM   1872  H   SER A 113      10.530 -67.801  -0.254  1.00  0.71           H  
ATOM   1873  HA  SER A 113      11.658 -65.646  -1.601  1.00  0.71           H  
ATOM   1874 1HB  SER A 113       9.503 -65.499  -0.701  1.00  0.71           H  
ATOM   1875 2HB  SER A 113      10.064 -65.812   0.918  1.00  0.71           H  
ATOM   1876  HG  SER A 113      10.977 -63.720  -0.665  1.00  0.71           H  
ATOM   1877  N   VAL A 114      13.260 -64.267  -0.320  1.00  0.67           N  
ATOM   1878  CA  VAL A 114      14.374 -63.512   0.281  1.00  0.67           C  
ATOM   1879  C   VAL A 114      14.018 -62.050   0.656  1.00  0.67           C  
ATOM   1880  O   VAL A 114      13.556 -61.264  -0.194  1.00  0.67           O  
ATOM   1881  CB  VAL A 114      15.580 -63.460  -0.685  1.00  0.67           C  
ATOM   1882  CG1 VAL A 114      16.729 -62.648  -0.033  1.00  0.67           C  
ATOM   1883  CG2 VAL A 114      16.028 -64.876  -1.033  1.00  0.67           C  
ATOM   1884  H   VAL A 114      12.779 -63.903  -1.146  1.00  0.67           H  
ATOM   1885  HA  VAL A 114      14.679 -64.033   1.188  1.00  0.67           H  
ATOM   1886  HB  VAL A 114      15.287 -62.942  -1.600  1.00  0.67           H  
ATOM   1887 1HG1 VAL A 114      17.575 -62.600  -0.715  1.00  0.67           H  
ATOM   1888 2HG1 VAL A 114      16.393 -61.635   0.188  1.00  0.67           H  
ATOM   1889 3HG1 VAL A 114      17.039 -63.137   0.897  1.00  0.67           H  
ATOM   1890 1HG2 VAL A 114      16.870 -64.833  -1.718  1.00  0.67           H  
ATOM   1891 2HG2 VAL A 114      16.322 -65.393  -0.141  1.00  0.67           H  
ATOM   1892 3HG2 VAL A 114      15.206 -65.419  -1.506  1.00  0.67           H  
ATOM   1893  N   ILE A 115      14.281 -61.689   1.921  1.00  0.64           N  
ATOM   1894  CA  ILE A 115      14.053 -60.325   2.414  1.00  0.64           C  
ATOM   1895  C   ILE A 115      15.333 -59.651   2.895  1.00  0.64           C  
ATOM   1896  O   ILE A 115      16.039 -60.176   3.759  1.00  0.64           O  
ATOM   1897  CB  ILE A 115      12.993 -60.254   3.536  1.00  0.64           C  
ATOM   1898  CG1 ILE A 115      11.624 -60.723   2.998  1.00  0.64           C  
ATOM   1899  CG2 ILE A 115      12.924 -58.829   4.133  1.00  0.64           C  
ATOM   1900  CD1 ILE A 115      10.538 -60.775   4.060  1.00  0.64           C  
ATOM   1901  H   ILE A 115      14.671 -62.393   2.548  1.00  0.64           H  
ATOM   1902  HA  ILE A 115      13.669 -59.741   1.589  1.00  0.64           H  
ATOM   1903  HB  ILE A 115      13.266 -60.943   4.322  1.00  0.64           H  
ATOM   1904 1HG1 ILE A 115      11.310 -60.055   2.195  1.00  0.64           H  
ATOM   1905 2HG1 ILE A 115      11.738 -61.723   2.582  1.00  0.64           H  
ATOM   1906 1HG2 ILE A 115      12.185 -58.796   4.926  1.00  0.64           H  
ATOM   1907 2HG2 ILE A 115      13.894 -58.553   4.539  1.00  0.64           H  
ATOM   1908 3HG2 ILE A 115      12.656 -58.121   3.358  1.00  0.64           H  
ATOM   1909 1HD1 ILE A 115       9.607 -61.121   3.613  1.00  0.64           H  
ATOM   1910 2HD1 ILE A 115      10.815 -61.434   4.867  1.00  0.64           H  
ATOM   1911 3HD1 ILE A 115      10.398 -59.785   4.456  1.00  0.64           H  
ATOM   1912  N   ALA A 116      15.625 -58.479   2.335  1.00  0.62           N  
ATOM   1913  CA  ALA A 116      16.828 -57.762   2.731  1.00  0.62           C  
ATOM   1914  C   ALA A 116      16.537 -56.858   3.928  1.00  0.62           C  
ATOM   1915  O   ALA A 116      15.484 -56.221   3.993  1.00  0.62           O  
ATOM   1916  CB  ALA A 116      17.382 -56.971   1.561  1.00  0.62           C  
ATOM   1917  H   ALA A 116      14.989 -58.095   1.636  1.00  0.62           H  
ATOM   1918  HA  ALA A 116      17.562 -58.493   3.035  1.00  0.62           H  
ATOM   1919 1HB  ALA A 116      18.299 -56.487   1.873  1.00  0.62           H  
ATOM   1920 2HB  ALA A 116      17.597 -57.646   0.746  1.00  0.62           H  
ATOM   1921 3HB  ALA A 116      16.661 -56.233   1.237  1.00  0.62           H  
ATOM   1922  N   VAL A 117      17.478 -56.791   4.862  1.00  0.63           N  
ATOM   1923  CA  VAL A 117      17.294 -55.958   6.059  1.00  0.63           C  
ATOM   1924  C   VAL A 117      18.534 -55.087   6.267  1.00  0.63           C  
ATOM   1925  O   VAL A 117      19.567 -55.410   5.698  1.00  0.63           O  
ATOM   1926  CB  VAL A 117      17.033 -56.854   7.302  1.00  0.63           C  
ATOM   1927  CG1 VAL A 117      15.756 -57.693   7.085  1.00  0.63           C  
ATOM   1928  CG2 VAL A 117      18.242 -57.711   7.573  1.00  0.63           C  
ATOM   1929  H   VAL A 117      18.334 -57.327   4.710  1.00  0.63           H  
ATOM   1930  HA  VAL A 117      16.420 -55.339   5.891  1.00  0.63           H  
ATOM   1931  HB  VAL A 117      16.847 -56.236   8.165  1.00  0.63           H  
ATOM   1932 1HG1 VAL A 117      15.557 -58.301   7.971  1.00  0.63           H  
ATOM   1933 2HG1 VAL A 117      14.923 -57.023   6.910  1.00  0.63           H  
ATOM   1934 3HG1 VAL A 117      15.878 -58.340   6.225  1.00  0.63           H  
ATOM   1935 1HG2 VAL A 117      18.062 -58.331   8.450  1.00  0.63           H  
ATOM   1936 2HG2 VAL A 117      18.443 -58.346   6.711  1.00  0.63           H  
ATOM   1937 3HG2 VAL A 117      19.093 -57.059   7.762  1.00  0.63           H  
ATOM   1938  N   PRO A 118      18.479 -53.974   7.018  1.00  0.66           N  
ATOM   1939  CA  PRO A 118      19.622 -53.132   7.327  1.00  0.66           C  
ATOM   1940  C   PRO A 118      20.697 -53.929   8.054  1.00  0.66           C  
ATOM   1941  O   PRO A 118      20.362 -54.743   8.913  1.00  0.66           O  
ATOM   1942  CB  PRO A 118      19.019 -52.069   8.241  1.00  0.66           C  
ATOM   1943  CG  PRO A 118      17.540 -52.054   7.909  1.00  0.66           C  
ATOM   1944  CD  PRO A 118      17.210 -53.493   7.615  1.00  0.66           C  
ATOM   1945  HA  PRO A 118      20.000 -52.679   6.403  1.00  0.66           H  
ATOM   1946 1HB  PRO A 118      19.215 -52.335   9.293  1.00  0.66           H  
ATOM   1947 2HB  PRO A 118      19.506 -51.105   8.062  1.00  0.66           H  
ATOM   1948 1HG  PRO A 118      16.951 -51.656   8.751  1.00  0.66           H  
ATOM   1949 2HG  PRO A 118      17.342 -51.396   7.046  1.00  0.66           H  
ATOM   1950 1HD  PRO A 118      16.999 -54.012   8.555  1.00  0.66           H  
ATOM   1951 2HD  PRO A 118      16.376 -53.516   6.928  1.00  0.66           H  
ATOM   1952  N   ASN A 119      21.976 -53.639   7.794  1.00  0.69           N  
ATOM   1953  CA  ASN A 119      23.061 -54.337   8.508  1.00  0.69           C  
ATOM   1954  C   ASN A 119      23.461 -53.703   9.850  1.00  0.69           C  
ATOM   1955  O   ASN A 119      24.402 -54.157  10.499  1.00  0.69           O  
ATOM   1956  CB  ASN A 119      24.308 -54.434   7.646  1.00  0.69           C  
ATOM   1957  CG  ASN A 119      24.946 -53.099   7.354  1.00  0.69           C  
ATOM   1958  OD1 ASN A 119      24.466 -52.041   7.781  1.00  0.69           O  
ATOM   1959  ND2 ASN A 119      26.046 -53.132   6.635  1.00  0.69           N  
ATOM   1960  H   ASN A 119      22.179 -52.992   7.035  1.00  0.69           H  
ATOM   1961  HA  ASN A 119      22.717 -55.348   8.729  1.00  0.69           H  
ATOM   1962 1HB  ASN A 119      25.039 -55.065   8.147  1.00  0.69           H  
ATOM   1963 2HB  ASN A 119      24.059 -54.916   6.705  1.00  0.69           H  
ATOM   1964 1HD2 ASN A 119      26.530 -52.284   6.417  1.00  0.69           H  
ATOM   1965 2HD2 ASN A 119      26.405 -54.008   6.315  1.00  0.69           H  
ATOM   1966  N   ASP A 120      22.741 -52.669  10.268  1.00  0.72           N  
ATOM   1967  CA  ASP A 120      22.975 -51.992  11.544  1.00  0.72           C  
ATOM   1968  C   ASP A 120      22.109 -52.633  12.607  1.00  0.72           C  
ATOM   1969  O   ASP A 120      20.903 -52.419  12.559  1.00  0.72           O  
ATOM   1970  CB  ASP A 120      22.657 -50.494  11.463  1.00  0.72           C  
ATOM   1971  CG  ASP A 120      22.919 -49.695  12.805  1.00  0.72           C  
ATOM   1972  OD1 ASP A 120      22.739 -50.224  13.917  1.00  0.72           O  
ATOM   1973  OD2 ASP A 120      23.315 -48.562  12.690  1.00  0.72           O  
ATOM   1974  H   ASP A 120      21.995 -52.356   9.666  1.00  0.72           H  
ATOM   1975  HA  ASP A 120      24.028 -52.077  11.783  1.00  0.72           H  
ATOM   1976 1HB  ASP A 120      23.265 -50.045  10.674  1.00  0.72           H  
ATOM   1977 2HB  ASP A 120      21.614 -50.362  11.175  1.00  0.72           H  
ATOM   1978  N   PRO A 121      22.646 -53.349  13.613  1.00  0.73           N  
ATOM   1979  CA  PRO A 121      21.892 -54.111  14.601  1.00  0.73           C  
ATOM   1980  C   PRO A 121      20.696 -53.366  15.187  1.00  0.73           C  
ATOM   1981  O   PRO A 121      19.692 -53.992  15.527  1.00  0.73           O  
ATOM   1982  CB  PRO A 121      22.949 -54.340  15.693  1.00  0.73           C  
ATOM   1983  CG  PRO A 121      24.252 -54.403  14.935  1.00  0.73           C  
ATOM   1984  CD  PRO A 121      24.110 -53.376  13.829  1.00  0.73           C  
ATOM   1985  HA  PRO A 121      21.585 -55.068  14.164  1.00  0.73           H  
ATOM   1986 1HB  PRO A 121      22.914 -53.523  16.431  1.00  0.73           H  
ATOM   1987 2HB  PRO A 121      22.725 -55.273  16.237  1.00  0.73           H  
ATOM   1988 1HG  PRO A 121      25.092 -54.179  15.610  1.00  0.73           H  
ATOM   1989 2HG  PRO A 121      24.417 -55.419  14.547  1.00  0.73           H  
ATOM   1990 1HD  PRO A 121      24.474 -52.387  14.143  1.00  0.73           H  
ATOM   1991 2HD  PRO A 121      24.640 -53.767  12.953  1.00  0.73           H  
ATOM   1992  N   ALA A 122      20.783 -52.042  15.334  1.00  0.72           N  
ATOM   1993  CA  ALA A 122      19.647 -51.325  15.910  1.00  0.72           C  
ATOM   1994  C   ALA A 122      18.444 -51.352  14.955  1.00  0.72           C  
ATOM   1995  O   ALA A 122      17.286 -51.428  15.376  1.00  0.72           O  
ATOM   1996  CB  ALA A 122      20.045 -49.905  16.251  1.00  0.72           C  
ATOM   1997  H   ALA A 122      21.598 -51.515  14.990  1.00  0.72           H  
ATOM   1998  HA  ALA A 122      19.351 -51.836  16.824  1.00  0.72           H  
ATOM   1999 1HB  ALA A 122      19.211 -49.419  16.704  1.00  0.72           H  
ATOM   2000 2HB  ALA A 122      20.881 -49.918  16.947  1.00  0.72           H  
ATOM   2001 3HB  ALA A 122      20.340 -49.377  15.338  1.00  0.72           H  
ATOM   2002  N   ASN A 123      18.723 -51.279  13.654  1.00  0.71           N  
ATOM   2003  CA  ASN A 123      17.664 -51.234  12.664  1.00  0.71           C  
ATOM   2004  C   ASN A 123      17.372 -52.635  12.168  1.00  0.71           C  
ATOM   2005  O   ASN A 123      16.253 -52.928  11.745  1.00  0.71           O  
ATOM   2006  CB  ASN A 123      18.008 -50.253  11.565  1.00  0.71           C  
ATOM   2007  CG  ASN A 123      18.032 -48.832  12.130  1.00  0.71           C  
ATOM   2008  OD1 ASN A 123      17.244 -48.520  13.053  1.00  0.71           O  
ATOM   2009  ND2 ASN A 123      18.887 -47.986  11.603  1.00  0.71           N  
ATOM   2010  H   ASN A 123      19.691 -51.286  13.349  1.00  0.71           H  
ATOM   2011  HA  ASN A 123      16.759 -50.878  13.146  1.00  0.71           H  
ATOM   2012 1HB  ASN A 123      18.987 -50.498  11.145  1.00  0.71           H  
ATOM   2013 2HB  ASN A 123      17.270 -50.313  10.766  1.00  0.71           H  
ATOM   2014 1HD2 ASN A 123      18.940 -47.043  11.938  1.00  0.71           H  
ATOM   2015 2HD2 ASN A 123      19.490 -48.279  10.860  1.00  0.71           H  
ATOM   2016  N   GLN A 124      18.362 -53.527  12.277  1.00  0.68           N  
ATOM   2017  CA  GLN A 124      18.132 -54.920  11.925  1.00  0.68           C  
ATOM   2018  C   GLN A 124      17.081 -55.432  12.890  1.00  0.68           C  
ATOM   2019  O   GLN A 124      16.122 -56.083  12.488  1.00  0.68           O  
ATOM   2020  CB  GLN A 124      19.378 -55.794  12.029  1.00  0.68           C  
ATOM   2021  CG  GLN A 124      19.104 -57.230  11.609  1.00  0.68           C  
ATOM   2022  CD  GLN A 124      20.299 -58.140  11.706  1.00  0.68           C  
ATOM   2023  OE1 GLN A 124      21.022 -58.160  12.712  1.00  0.68           O  
ATOM   2024  NE2 GLN A 124      20.522 -58.917  10.669  1.00  0.68           N  
ATOM   2025  H   GLN A 124      19.273 -53.223  12.603  1.00  0.68           H  
ATOM   2026  HA  GLN A 124      17.743 -54.978  10.908  1.00  0.68           H  
ATOM   2027 1HB  GLN A 124      20.183 -55.375  11.421  1.00  0.68           H  
ATOM   2028 2HB  GLN A 124      19.712 -55.813  13.061  1.00  0.68           H  
ATOM   2029 1HG  GLN A 124      18.324 -57.626  12.261  1.00  0.68           H  
ATOM   2030 2HG  GLN A 124      18.760 -57.225  10.577  1.00  0.68           H  
ATOM   2031 1HE2 GLN A 124      21.299 -59.553  10.665  1.00  0.68           H  
ATOM   2032 2HE2 GLN A 124      19.911 -58.884   9.874  1.00  0.68           H  
ATOM   2033  N   GLY A 125      17.248 -55.090  14.173  1.00  0.66           N  
ATOM   2034  CA  GLY A 125      16.312 -55.475  15.210  1.00  0.66           C  
ATOM   2035  C   GLY A 125      14.935 -54.969  14.879  1.00  0.66           C  
ATOM   2036  O   GLY A 125      13.990 -55.753  14.801  1.00  0.66           O  
ATOM   2037  H   GLY A 125      18.075 -54.569  14.465  1.00  0.66           H  
ATOM   2038 1HA  GLY A 125      16.274 -56.554  15.286  1.00  0.66           H  
ATOM   2039 2HA  GLY A 125      16.649 -55.088  16.164  1.00  0.66           H  
ATOM   2040  N   ARG A 126      14.799 -53.671  14.615  1.00  0.64           N  
ATOM   2041  CA  ARG A 126      13.475 -53.161  14.286  1.00  0.64           C  
ATOM   2042  C   ARG A 126      12.899 -53.887  13.062  1.00  0.64           C  
ATOM   2043  O   ARG A 126      11.716 -54.234  13.044  1.00  0.64           O  
ATOM   2044  CB  ARG A 126      13.564 -51.682  13.970  1.00  0.64           C  
ATOM   2045  CG  ARG A 126      13.873 -50.786  15.117  1.00  0.64           C  
ATOM   2046  CD  ARG A 126      14.234 -49.416  14.645  1.00  0.64           C  
ATOM   2047  NE  ARG A 126      13.119 -48.656  14.066  1.00  0.64           N  
ATOM   2048  CZ  ARG A 126      13.292 -47.587  13.248  1.00  0.64           C  
ATOM   2049  NH1 ARG A 126      14.505 -47.214  12.880  1.00  0.64           N  
ATOM   2050  NH2 ARG A 126      12.251 -46.905  12.816  1.00  0.64           N  
ATOM   2051  H   ARG A 126      15.598 -53.033  14.692  1.00  0.64           H  
ATOM   2052  HA  ARG A 126      12.817 -53.312  15.140  1.00  0.64           H  
ATOM   2053 1HB  ARG A 126      14.337 -51.528  13.225  1.00  0.64           H  
ATOM   2054 2HB  ARG A 126      12.617 -51.343  13.547  1.00  0.64           H  
ATOM   2055 1HG  ARG A 126      12.999 -50.713  15.746  1.00  0.64           H  
ATOM   2056 2HG  ARG A 126      14.708 -51.191  15.693  1.00  0.64           H  
ATOM   2057 1HD  ARG A 126      14.641 -48.845  15.475  1.00  0.64           H  
ATOM   2058 2HD  ARG A 126      14.993 -49.510  13.883  1.00  0.64           H  
ATOM   2059  HE  ARG A 126      12.143 -48.925  14.312  1.00  0.64           H  
ATOM   2060 1HH1 ARG A 126      15.336 -47.730  13.186  1.00  0.64           H  
ATOM   2061 2HH1 ARG A 126      14.612 -46.412  12.276  1.00  0.64           H  
ATOM   2062 1HH2 ARG A 126      11.306 -47.177  13.119  1.00  0.64           H  
ATOM   2063 2HH2 ARG A 126      12.381 -46.105  12.210  1.00  0.64           H  
ATOM   2064  N   ALA A 127      13.735 -54.157  12.054  1.00  0.63           N  
ATOM   2065  CA  ALA A 127      13.281 -54.845  10.852  1.00  0.63           C  
ATOM   2066  C   ALA A 127      12.773 -56.243  11.146  1.00  0.63           C  
ATOM   2067  O   ALA A 127      11.735 -56.660  10.625  1.00  0.63           O  
ATOM   2068  CB  ALA A 127      14.413 -54.943   9.861  1.00  0.63           C  
ATOM   2069  H   ALA A 127      14.707 -53.855  12.105  1.00  0.63           H  
ATOM   2070  HA  ALA A 127      12.462 -54.269  10.426  1.00  0.63           H  
ATOM   2071 1HB  ALA A 127      14.076 -55.428   8.961  1.00  0.63           H  
ATOM   2072 2HB  ALA A 127      14.773 -53.948   9.622  1.00  0.63           H  
ATOM   2073 3HB  ALA A 127      15.221 -55.518  10.286  1.00  0.63           H  
ATOM   2074  N   LEU A 128      13.480 -56.968  12.012  1.00  0.62           N  
ATOM   2075  CA  LEU A 128      13.070 -58.319  12.335  1.00  0.62           C  
ATOM   2076  C   LEU A 128      11.798 -58.276  13.158  1.00  0.62           C  
ATOM   2077  O   LEU A 128      10.926 -59.129  13.015  1.00  0.62           O  
ATOM   2078  CB  LEU A 128      14.184 -59.059  13.061  1.00  0.62           C  
ATOM   2079  CG  LEU A 128      15.427 -59.346  12.212  1.00  0.62           C  
ATOM   2080  CD1 LEU A 128      16.422 -59.939  13.071  1.00  0.62           C  
ATOM   2081  CD2 LEU A 128      15.102 -60.256  11.065  1.00  0.62           C  
ATOM   2082  H   LEU A 128      14.335 -56.582  12.419  1.00  0.62           H  
ATOM   2083  HA  LEU A 128      12.864 -58.847  11.408  1.00  0.62           H  
ATOM   2084 1HB  LEU A 128      14.498 -58.459  13.921  1.00  0.62           H  
ATOM   2085 2HB  LEU A 128      13.802 -59.993  13.412  1.00  0.62           H  
ATOM   2086  HG  LEU A 128      15.826 -58.417  11.821  1.00  0.62           H  
ATOM   2087 1HD1 LEU A 128      17.319 -60.129  12.485  1.00  0.62           H  
ATOM   2088 2HD1 LEU A 128      16.643 -59.246  13.877  1.00  0.62           H  
ATOM   2089 3HD1 LEU A 128      16.042 -60.874  13.482  1.00  0.62           H  
ATOM   2090 1HD2 LEU A 128      16.004 -60.449  10.489  1.00  0.62           H  
ATOM   2091 2HD2 LEU A 128      14.709 -61.184  11.448  1.00  0.62           H  
ATOM   2092 3HD2 LEU A 128      14.374 -59.779  10.446  1.00  0.62           H  
ATOM   2093  N   ILE A 129      11.668 -57.262  13.999  1.00  0.63           N  
ATOM   2094  CA  ILE A 129      10.468 -57.106  14.791  1.00  0.63           C  
ATOM   2095  C   ILE A 129       9.295 -56.865  13.843  1.00  0.63           C  
ATOM   2096  O   ILE A 129       8.219 -57.435  14.031  1.00  0.63           O  
ATOM   2097  CB  ILE A 129      10.637 -56.020  15.854  1.00  0.63           C  
ATOM   2098  CG1 ILE A 129      11.664 -56.523  16.897  1.00  0.63           C  
ATOM   2099  CG2 ILE A 129       9.306 -55.733  16.498  1.00  0.63           C  
ATOM   2100  CD1 ILE A 129      12.166 -55.471  17.836  1.00  0.63           C  
ATOM   2101  H   ILE A 129      12.429 -56.590  14.105  1.00  0.63           H  
ATOM   2102  HA  ILE A 129      10.283 -58.035  15.323  1.00  0.63           H  
ATOM   2103  HB  ILE A 129      11.033 -55.118  15.399  1.00  0.63           H  
ATOM   2104 1HG1 ILE A 129      11.198 -57.306  17.488  1.00  0.63           H  
ATOM   2105 2HG1 ILE A 129      12.516 -56.952  16.374  1.00  0.63           H  
ATOM   2106 1HG2 ILE A 129       9.433 -54.966  17.259  1.00  0.63           H  
ATOM   2107 2HG2 ILE A 129       8.611 -55.386  15.736  1.00  0.63           H  
ATOM   2108 3HG2 ILE A 129       8.921 -56.645  16.960  1.00  0.63           H  
ATOM   2109 1HD1 ILE A 129      12.863 -55.929  18.524  1.00  0.63           H  
ATOM   2110 2HD1 ILE A 129      12.663 -54.687  17.269  1.00  0.63           H  
ATOM   2111 3HD1 ILE A 129      11.332 -55.049  18.394  1.00  0.63           H  
ATOM   2112  N   LEU A 130       9.487 -56.043  12.804  1.00  0.64           N  
ATOM   2113  CA  LEU A 130       8.402 -55.854  11.851  1.00  0.64           C  
ATOM   2114  C   LEU A 130       8.066 -57.188  11.169  1.00  0.64           C  
ATOM   2115  O   LEU A 130       6.890 -57.517  11.008  1.00  0.64           O  
ATOM   2116  CB  LEU A 130       8.785 -54.832  10.764  1.00  0.64           C  
ATOM   2117  CG  LEU A 130       8.942 -53.390  11.209  1.00  0.64           C  
ATOM   2118  CD1 LEU A 130       9.463 -52.555  10.035  1.00  0.64           C  
ATOM   2119  CD2 LEU A 130       7.632 -52.866  11.703  1.00  0.64           C  
ATOM   2120  H   LEU A 130      10.375 -55.551  12.696  1.00  0.64           H  
ATOM   2121  HA  LEU A 130       7.524 -55.498  12.385  1.00  0.64           H  
ATOM   2122 1HB  LEU A 130       9.729 -55.141  10.320  1.00  0.64           H  
ATOM   2123 2HB  LEU A 130       8.025 -54.852   9.992  1.00  0.64           H  
ATOM   2124  HG  LEU A 130       9.669 -53.339  12.013  1.00  0.64           H  
ATOM   2125 1HD1 LEU A 130       9.583 -51.530  10.360  1.00  0.64           H  
ATOM   2126 2HD1 LEU A 130      10.421 -52.948   9.703  1.00  0.64           H  
ATOM   2127 3HD1 LEU A 130       8.750 -52.589   9.210  1.00  0.64           H  
ATOM   2128 1HD2 LEU A 130       7.772 -51.856  12.029  1.00  0.64           H  
ATOM   2129 2HD2 LEU A 130       6.911 -52.891  10.900  1.00  0.64           H  
ATOM   2130 3HD2 LEU A 130       7.285 -53.471  12.538  1.00  0.64           H  
ATOM   2131  N   LEU A 131       9.082 -57.987  10.816  1.00  0.65           N  
ATOM   2132  CA  LEU A 131       8.833 -59.284  10.177  1.00  0.65           C  
ATOM   2133  C   LEU A 131       8.109 -60.234  11.141  1.00  0.65           C  
ATOM   2134  O   LEU A 131       7.294 -61.076  10.732  1.00  0.65           O  
ATOM   2135  CB  LEU A 131      10.141 -59.897   9.666  1.00  0.65           C  
ATOM   2136  CG  LEU A 131      10.788 -59.186   8.498  1.00  0.65           C  
ATOM   2137  CD1 LEU A 131      12.115 -59.815   8.190  1.00  0.65           C  
ATOM   2138  CD2 LEU A 131       9.880 -59.270   7.309  1.00  0.65           C  
ATOM   2139  H   LEU A 131      10.043 -57.669  10.957  1.00  0.65           H  
ATOM   2140  HA  LEU A 131       8.188 -59.124   9.317  1.00  0.65           H  
ATOM   2141 1HB  LEU A 131      10.852 -59.908  10.479  1.00  0.65           H  
ATOM   2142 2HB  LEU A 131       9.948 -60.918   9.356  1.00  0.65           H  
ATOM   2143  HG  LEU A 131      10.955 -58.153   8.764  1.00  0.65           H  
ATOM   2144 1HD1 LEU A 131      12.588 -59.296   7.355  1.00  0.65           H  
ATOM   2145 2HD1 LEU A 131      12.737 -59.744   9.049  1.00  0.65           H  
ATOM   2146 3HD1 LEU A 131      11.960 -60.857   7.933  1.00  0.65           H  
ATOM   2147 1HD2 LEU A 131      10.324 -58.761   6.471  1.00  0.65           H  
ATOM   2148 2HD2 LEU A 131       9.723 -60.316   7.053  1.00  0.65           H  
ATOM   2149 3HD2 LEU A 131       8.936 -58.803   7.549  1.00  0.65           H  
ATOM   2150  N   HIS A 132       8.405 -60.104  12.433  1.00  0.67           N  
ATOM   2151  CA  HIS A 132       7.719 -60.875  13.457  1.00  0.67           C  
ATOM   2152  C   HIS A 132       6.227 -60.505  13.429  1.00  0.67           C  
ATOM   2153  O   HIS A 132       5.350 -61.367  13.319  1.00  0.67           O  
ATOM   2154  CB  HIS A 132       8.307 -60.593  14.849  1.00  0.67           C  
ATOM   2155  CG  HIS A 132       7.683 -61.369  15.973  1.00  0.67           C  
ATOM   2156  ND1 HIS A 132       8.055 -62.661  16.300  1.00  0.67           N  
ATOM   2157  CD2 HIS A 132       6.672 -61.043  16.812  1.00  0.67           C  
ATOM   2158  CE1 HIS A 132       7.296 -63.094  17.294  1.00  0.67           C  
ATOM   2159  NE2 HIS A 132       6.448 -62.131  17.623  1.00  0.67           N  
ATOM   2160  H   HIS A 132       9.131 -59.451  12.716  1.00  0.67           H  
ATOM   2161  HA  HIS A 132       7.809 -61.926  13.252  1.00  0.67           H  
ATOM   2162 1HB  HIS A 132       9.374 -60.798  14.830  1.00  0.67           H  
ATOM   2163 2HB  HIS A 132       8.189 -59.556  15.090  1.00  0.67           H  
ATOM   2164  HD2 HIS A 132       6.129 -60.096  16.828  1.00  0.67           H  
ATOM   2165  HE1 HIS A 132       7.362 -64.078  17.760  1.00  0.67           H  
ATOM   2166  HE2 HIS A 132       5.745 -62.182  18.349  1.00  0.67           H  
ATOM   2167  N   LYS A 133       5.944 -59.196  13.482  1.00  0.68           N  
ATOM   2168  CA  LYS A 133       4.579 -58.660  13.497  1.00  0.68           C  
ATOM   2169  C   LYS A 133       3.769 -59.013  12.240  1.00  0.68           C  
ATOM   2170  O   LYS A 133       2.548 -59.161  12.306  1.00  0.68           O  
ATOM   2171  CB  LYS A 133       4.621 -57.146  13.709  1.00  0.68           C  
ATOM   2172  CG  LYS A 133       5.044 -56.739  15.123  1.00  0.68           C  
ATOM   2173  CD  LYS A 133       5.110 -55.232  15.288  1.00  0.68           C  
ATOM   2174  CE  LYS A 133       5.480 -54.861  16.722  1.00  0.68           C  
ATOM   2175  NZ  LYS A 133       5.589 -53.391  16.909  1.00  0.68           N  
ATOM   2176  H   LYS A 133       6.724 -58.541  13.551  1.00  0.68           H  
ATOM   2177  HA  LYS A 133       4.061 -59.099  14.349  1.00  0.68           H  
ATOM   2178 1HB  LYS A 133       5.326 -56.703  13.004  1.00  0.68           H  
ATOM   2179 2HB  LYS A 133       3.641 -56.721  13.505  1.00  0.68           H  
ATOM   2180 1HG  LYS A 133       4.337 -57.146  15.844  1.00  0.68           H  
ATOM   2181 2HG  LYS A 133       6.028 -57.160  15.333  1.00  0.68           H  
ATOM   2182 1HD  LYS A 133       5.868 -54.832  14.609  1.00  0.68           H  
ATOM   2183 2HD  LYS A 133       4.148 -54.790  15.036  1.00  0.68           H  
ATOM   2184 1HE  LYS A 133       4.715 -55.245  17.394  1.00  0.68           H  
ATOM   2185 2HE  LYS A 133       6.430 -55.321  16.975  1.00  0.68           H  
ATOM   2186 1HZ  LYS A 133       5.832 -53.190  17.869  1.00  0.68           H  
ATOM   2187 2HZ  LYS A 133       6.306 -53.026  16.298  1.00  0.68           H  
ATOM   2188 3HZ  LYS A 133       4.704 -52.958  16.690  1.00  0.68           H  
ATOM   2189  N   GLN A 134       4.456 -59.208  11.114  1.00  0.69           N  
ATOM   2190  CA  GLN A 134       3.822 -59.581   9.847  1.00  0.69           C  
ATOM   2191  C   GLN A 134       3.545 -61.081   9.749  1.00  0.69           C  
ATOM   2192  O   GLN A 134       2.940 -61.539   8.777  1.00  0.69           O  
ATOM   2193  CB  GLN A 134       4.725 -59.206   8.681  1.00  0.69           C  
ATOM   2194  CG  GLN A 134       4.910 -57.782   8.501  1.00  0.69           C  
ATOM   2195  CD  GLN A 134       5.998 -57.451   7.528  1.00  0.69           C  
ATOM   2196  OE1 GLN A 134       5.926 -57.768   6.359  1.00  0.69           O  
ATOM   2197  NE2 GLN A 134       7.034 -56.804   8.020  1.00  0.69           N  
ATOM   2198  H   GLN A 134       5.458 -59.019  11.127  1.00  0.69           H  
ATOM   2199  HA  GLN A 134       2.877 -59.047   9.764  1.00  0.69           H  
ATOM   2200 1HB  GLN A 134       5.709 -59.649   8.838  1.00  0.69           H  
ATOM   2201 2HB  GLN A 134       4.320 -59.613   7.758  1.00  0.69           H  
ATOM   2202 1HG  GLN A 134       3.984 -57.415   8.089  1.00  0.69           H  
ATOM   2203 2HG  GLN A 134       5.106 -57.308   9.446  1.00  0.69           H  
ATOM   2204 1HE2 GLN A 134       7.804 -56.539   7.438  1.00  0.69           H  
ATOM   2205 2HE2 GLN A 134       7.057 -56.596   9.006  1.00  0.69           H  
ATOM   2206  N   GLY A 135       4.007 -61.854  10.736  1.00  0.69           N  
ATOM   2207  CA  GLY A 135       3.831 -63.295  10.726  1.00  0.69           C  
ATOM   2208  C   GLY A 135       4.800 -63.996   9.781  1.00  0.69           C  
ATOM   2209  O   GLY A 135       4.529 -65.107   9.328  1.00  0.69           O  
ATOM   2210  H   GLY A 135       4.489 -61.447  11.537  1.00  0.69           H  
ATOM   2211 1HA  GLY A 135       3.977 -63.671  11.739  1.00  0.69           H  
ATOM   2212 2HA  GLY A 135       2.806 -63.530  10.443  1.00  0.69           H  
ATOM   2213  N   LEU A 136       5.918 -63.344   9.458  1.00  0.67           N  
ATOM   2214  CA  LEU A 136       6.874 -63.920   8.526  1.00  0.67           C  
ATOM   2215  C   LEU A 136       7.959 -64.724   9.230  1.00  0.67           C  
ATOM   2216  O   LEU A 136       8.379 -65.774   8.740  1.00  0.67           O  
ATOM   2217  CB  LEU A 136       7.435 -62.792   7.675  1.00  0.67           C  
ATOM   2218  CG  LEU A 136       6.356 -62.114   6.827  1.00  0.67           C  
ATOM   2219  CD1 LEU A 136       6.937 -60.943   6.075  1.00  0.67           C  
ATOM   2220  CD2 LEU A 136       5.754 -63.153   5.915  1.00  0.67           C  
ATOM   2221  H   LEU A 136       6.127 -62.438   9.875  1.00  0.67           H  
ATOM   2222  HA  LEU A 136       6.336 -64.592   7.867  1.00  0.67           H  
ATOM   2223 1HB  LEU A 136       7.862 -62.038   8.335  1.00  0.67           H  
ATOM   2224 2HB  LEU A 136       8.210 -63.164   7.035  1.00  0.67           H  
ATOM   2225  HG  LEU A 136       5.573 -61.735   7.472  1.00  0.67           H  
ATOM   2226 1HD1 LEU A 136       6.169 -60.466   5.490  1.00  0.67           H  
ATOM   2227 2HD1 LEU A 136       7.322 -60.237   6.785  1.00  0.67           H  
ATOM   2228 3HD1 LEU A 136       7.734 -61.282   5.420  1.00  0.67           H  
ATOM   2229 1HD2 LEU A 136       4.968 -62.723   5.327  1.00  0.67           H  
ATOM   2230 2HD2 LEU A 136       6.510 -63.557   5.258  1.00  0.67           H  
ATOM   2231 3HD2 LEU A 136       5.342 -63.943   6.523  1.00  0.67           H  
ATOM   2232  N   ILE A 137       8.408 -64.235  10.385  1.00  0.66           N  
ATOM   2233  CA  ILE A 137       9.417 -64.943  11.192  1.00  0.66           C  
ATOM   2234  C   ILE A 137       8.924 -64.972  12.639  1.00  0.66           C  
ATOM   2235  O   ILE A 137       8.044 -64.196  12.984  1.00  0.66           O  
ATOM   2236  CB  ILE A 137      10.790 -64.247  11.158  1.00  0.66           C  
ATOM   2237  CG1 ILE A 137      10.669 -62.898  11.796  1.00  0.66           C  
ATOM   2238  CG2 ILE A 137      11.317 -64.091   9.703  1.00  0.66           C  
ATOM   2239  CD1 ILE A 137      11.968 -62.199  11.967  1.00  0.66           C  
ATOM   2240  H   ILE A 137       8.029 -63.343  10.703  1.00  0.66           H  
ATOM   2241  HA  ILE A 137       9.524 -65.964  10.838  1.00  0.66           H  
ATOM   2242  HB  ILE A 137      11.496 -64.829  11.737  1.00  0.66           H  
ATOM   2243 1HG1 ILE A 137      10.017 -62.303  11.198  1.00  0.66           H  
ATOM   2244 2HG1 ILE A 137      10.217 -63.014  12.784  1.00  0.66           H  
ATOM   2245 1HG2 ILE A 137      12.290 -63.599   9.718  1.00  0.66           H  
ATOM   2246 2HG2 ILE A 137      11.415 -65.077   9.247  1.00  0.66           H  
ATOM   2247 3HG2 ILE A 137      10.621 -63.491   9.119  1.00  0.66           H  
ATOM   2248 1HD1 ILE A 137      11.801 -61.254  12.434  1.00  0.66           H  
ATOM   2249 2HD1 ILE A 137      12.602 -62.784  12.586  1.00  0.66           H  
ATOM   2250 3HD1 ILE A 137      12.435 -62.050  10.997  1.00  0.66           H  
ATOM   2251  N   ALA A 138       9.481 -65.827  13.493  1.00  0.65           N  
ATOM   2252  CA  ALA A 138       9.166 -65.748  14.924  1.00  0.65           C  
ATOM   2253  C   ALA A 138      10.431 -65.542  15.744  1.00  0.65           C  
ATOM   2254  O   ALA A 138      11.309 -66.409  15.733  1.00  0.65           O  
ATOM   2255  CB  ALA A 138       8.464 -66.995  15.415  1.00  0.65           C  
ATOM   2256  H   ALA A 138      10.136 -66.525  13.159  1.00  0.65           H  
ATOM   2257  HA  ALA A 138       8.510 -64.899  15.075  1.00  0.65           H  
ATOM   2258 1HB  ALA A 138       8.230 -66.883  16.475  1.00  0.65           H  
ATOM   2259 2HB  ALA A 138       7.545 -67.149  14.852  1.00  0.65           H  
ATOM   2260 3HB  ALA A 138       9.124 -67.825  15.281  1.00  0.65           H  
ATOM   2261  N   LEU A 139      10.502 -64.425  16.472  1.00  0.65           N  
ATOM   2262  CA  LEU A 139      11.672 -64.087  17.304  1.00  0.65           C  
ATOM   2263  C   LEU A 139      11.605 -64.627  18.731  1.00  0.65           C  
ATOM   2264  O   LEU A 139      10.528 -64.733  19.316  1.00  0.65           O  
ATOM   2265  CB  LEU A 139      11.864 -62.567  17.389  1.00  0.65           C  
ATOM   2266  CG  LEU A 139      12.162 -61.847  16.079  1.00  0.65           C  
ATOM   2267  CD1 LEU A 139      12.163 -60.335  16.329  1.00  0.65           C  
ATOM   2268  CD2 LEU A 139      13.530 -62.330  15.564  1.00  0.65           C  
ATOM   2269  H   LEU A 139       9.715 -63.773  16.422  1.00  0.65           H  
ATOM   2270  HA  LEU A 139      12.547 -64.513  16.827  1.00  0.65           H  
ATOM   2271 1HB  LEU A 139      10.956 -62.131  17.802  1.00  0.65           H  
ATOM   2272 2HB  LEU A 139      12.683 -62.360  18.076  1.00  0.65           H  
ATOM   2273  HG  LEU A 139      11.392 -62.077  15.340  1.00  0.65           H  
ATOM   2274 1HD1 LEU A 139      12.377 -59.820  15.410  1.00  0.65           H  
ATOM   2275 2HD1 LEU A 139      11.182 -60.029  16.694  1.00  0.65           H  
ATOM   2276 3HD1 LEU A 139      12.920 -60.080  17.070  1.00  0.65           H  
ATOM   2277 1HD2 LEU A 139      13.774 -61.845  14.635  1.00  0.65           H  
ATOM   2278 2HD2 LEU A 139      14.303 -62.106  16.300  1.00  0.65           H  
ATOM   2279 3HD2 LEU A 139      13.488 -63.399  15.410  1.00  0.65           H  
ATOM   2280  N   LYS A 140      12.784 -64.882  19.317  1.00  0.67           N  
ATOM   2281  CA  LYS A 140      12.906 -65.316  20.716  1.00  0.67           C  
ATOM   2282  C   LYS A 140      12.339 -64.281  21.680  1.00  0.67           C  
ATOM   2283  O   LYS A 140      11.750 -64.618  22.706  1.00  0.67           O  
ATOM   2284  CB  LYS A 140      14.384 -65.491  21.096  1.00  0.67           C  
ATOM   2285  CG  LYS A 140      15.122 -66.643  20.475  1.00  0.67           C  
ATOM   2286  CD  LYS A 140      16.581 -66.632  20.879  1.00  0.67           C  
ATOM   2287  CE  LYS A 140      17.371 -67.685  20.121  1.00  0.67           C  
ATOM   2288  NZ  LYS A 140      18.825 -67.612  20.438  1.00  0.67           N  
ATOM   2289  H   LYS A 140      13.626 -64.809  18.747  1.00  0.67           H  
ATOM   2290  HA  LYS A 140      12.359 -66.249  20.848  1.00  0.67           H  
ATOM   2291 1HB  LYS A 140      14.928 -64.586  20.821  1.00  0.67           H  
ATOM   2292 2HB  LYS A 140      14.462 -65.595  22.175  1.00  0.67           H  
ATOM   2293 1HG  LYS A 140      14.679 -67.577  20.810  1.00  0.67           H  
ATOM   2294 2HG  LYS A 140      15.067 -66.585  19.397  1.00  0.67           H  
ATOM   2295 1HD  LYS A 140      17.011 -65.645  20.671  1.00  0.67           H  
ATOM   2296 2HD  LYS A 140      16.665 -66.826  21.945  1.00  0.67           H  
ATOM   2297 1HE  LYS A 140      16.999 -68.675  20.374  1.00  0.67           H  
ATOM   2298 2HE  LYS A 140      17.235 -67.522  19.050  1.00  0.67           H  
ATOM   2299 1HZ  LYS A 140      19.319 -68.309  19.903  1.00  0.67           H  
ATOM   2300 2HZ  LYS A 140      19.182 -66.686  20.194  1.00  0.67           H  
ATOM   2301 3HZ  LYS A 140      18.967 -67.772  21.420  1.00  0.67           H  
ATOM   2302  N   ASP A 141      12.568 -63.014  21.350  1.00  0.70           N  
ATOM   2303  CA  ASP A 141      12.138 -61.880  22.150  1.00  0.70           C  
ATOM   2304  C   ASP A 141      11.874 -60.641  21.294  1.00  0.70           C  
ATOM   2305  O   ASP A 141      12.777 -59.829  21.099  1.00  0.70           O  
ATOM   2306  CB  ASP A 141      13.157 -61.529  23.229  1.00  0.70           C  
ATOM   2307  CG  ASP A 141      12.664 -60.382  24.128  1.00  0.70           C  
ATOM   2308  OD1 ASP A 141      11.575 -59.856  23.871  1.00  0.70           O  
ATOM   2309  OD2 ASP A 141      13.373 -60.021  25.037  1.00  0.70           O  
ATOM   2310  H   ASP A 141      13.056 -62.844  20.483  1.00  0.70           H  
ATOM   2311  HA  ASP A 141      11.235 -62.166  22.683  1.00  0.70           H  
ATOM   2312 1HB  ASP A 141      13.351 -62.410  23.850  1.00  0.70           H  
ATOM   2313 2HB  ASP A 141      14.098 -61.237  22.766  1.00  0.70           H  
ATOM   2314  N   PRO A 142      10.638 -60.437  20.823  1.00  0.73           N  
ATOM   2315  CA  PRO A 142      10.182 -59.330  19.998  1.00  0.73           C  
ATOM   2316  C   PRO A 142      10.402 -57.949  20.621  1.00  0.73           C  
ATOM   2317  O   PRO A 142      10.235 -56.949  19.926  1.00  0.73           O  
ATOM   2318  CB  PRO A 142       8.690 -59.616  19.850  1.00  0.73           C  
ATOM   2319  CG  PRO A 142       8.579 -61.103  20.043  1.00  0.73           C  
ATOM   2320  CD  PRO A 142       9.592 -61.442  21.079  1.00  0.73           C  
ATOM   2321  HA  PRO A 142      10.684 -59.388  19.023  1.00  0.73           H  
ATOM   2322 1HB  PRO A 142       8.122 -59.041  20.599  1.00  0.73           H  
ATOM   2323 2HB  PRO A 142       8.343 -59.287  18.859  1.00  0.73           H  
ATOM   2324 1HG  PRO A 142       7.557 -61.390  20.322  1.00  0.73           H  
ATOM   2325 2HG  PRO A 142       8.812 -61.605  19.103  1.00  0.73           H  
ATOM   2326 1HD  PRO A 142       9.175 -61.326  22.091  1.00  0.73           H  
ATOM   2327 2HD  PRO A 142       9.943 -62.466  20.877  1.00  0.73           H  
ATOM   2328  N   SER A 143      10.630 -57.867  21.947  1.00  0.75           N  
ATOM   2329  CA  SER A 143      10.837 -56.563  22.563  1.00  0.75           C  
ATOM   2330  C   SER A 143      12.308 -56.132  22.492  1.00  0.75           C  
ATOM   2331  O   SER A 143      12.650 -54.991  22.823  1.00  0.75           O  
ATOM   2332  CB  SER A 143      10.342 -56.549  24.003  1.00  0.75           C  
ATOM   2333  OG  SER A 143      11.137 -57.328  24.855  1.00  0.75           O  
ATOM   2334  H   SER A 143      10.761 -58.700  22.539  1.00  0.75           H  
ATOM   2335  HA  SER A 143      10.252 -55.830  22.008  1.00  0.75           H  
ATOM   2336 1HB  SER A 143      10.319 -55.523  24.364  1.00  0.75           H  
ATOM   2337 2HB  SER A 143       9.321 -56.923  24.025  1.00  0.75           H  
ATOM   2338  HG  SER A 143      11.228 -58.220  24.439  1.00  0.75           H  
ATOM   2339  N   ASN A 144      13.194 -57.040  22.072  1.00  0.76           N  
ATOM   2340  CA  ASN A 144      14.611 -56.717  21.994  1.00  0.76           C  
ATOM   2341  C   ASN A 144      14.888 -55.984  20.695  1.00  0.76           C  
ATOM   2342  O   ASN A 144      15.000 -56.579  19.622  1.00  0.76           O  
ATOM   2343  CB  ASN A 144      15.469 -57.955  22.121  1.00  0.76           C  
ATOM   2344  CG  ASN A 144      16.959 -57.672  22.145  1.00  0.76           C  
ATOM   2345  OD1 ASN A 144      17.467 -56.655  21.649  1.00  0.76           O  
ATOM   2346  ND2 ASN A 144      17.694 -58.589  22.730  1.00  0.76           N  
ATOM   2347  H   ASN A 144      12.885 -57.974  21.797  1.00  0.76           H  
ATOM   2348  HA  ASN A 144      14.860 -56.042  22.814  1.00  0.76           H  
ATOM   2349 1HB  ASN A 144      15.193 -58.489  23.036  1.00  0.76           H  
ATOM   2350 2HB  ASN A 144      15.254 -58.624  21.286  1.00  0.76           H  
ATOM   2351 1HD2 ASN A 144      18.687 -58.479  22.782  1.00  0.76           H  
ATOM   2352 2HD2 ASN A 144      17.258 -59.402  23.120  1.00  0.76           H  
ATOM   2353  N   LEU A 145      15.036 -54.677  20.787  1.00  0.75           N  
ATOM   2354  CA  LEU A 145      15.165 -53.847  19.601  1.00  0.75           C  
ATOM   2355  C   LEU A 145      16.496 -54.034  18.881  1.00  0.75           C  
ATOM   2356  O   LEU A 145      16.716 -53.415  17.850  1.00  0.75           O  
ATOM   2357  CB  LEU A 145      15.016 -52.390  19.977  1.00  0.75           C  
ATOM   2358  CG  LEU A 145      16.183 -51.788  20.623  1.00  0.75           C  
ATOM   2359  CD1 LEU A 145      17.044 -51.193  19.493  1.00  0.75           C  
ATOM   2360  CD2 LEU A 145      15.743 -50.778  21.658  1.00  0.75           C  
ATOM   2361  H   LEU A 145      14.975 -54.244  21.700  1.00  0.75           H  
ATOM   2362  HA  LEU A 145      14.369 -54.107  18.914  1.00  0.75           H  
ATOM   2363 1HB  LEU A 145      14.813 -51.828  19.070  1.00  0.75           H  
ATOM   2364 2HB  LEU A 145      14.173 -52.295  20.658  1.00  0.75           H  
ATOM   2365  HG  LEU A 145      16.767 -52.555  21.119  1.00  0.75           H  
ATOM   2366 1HD1 LEU A 145      17.913 -50.761  19.898  1.00  0.75           H  
ATOM   2367 2HD1 LEU A 145      17.332 -51.968  18.795  1.00  0.75           H  
ATOM   2368 3HD1 LEU A 145      16.478 -50.432  18.964  1.00  0.75           H  
ATOM   2369 1HD2 LEU A 145      16.619 -50.342  22.134  1.00  0.75           H  
ATOM   2370 2HD2 LEU A 145      15.158 -50.004  21.190  1.00  0.75           H  
ATOM   2371 3HD2 LEU A 145      15.138 -51.280  22.413  1.00  0.75           H  
ATOM   2372  N   TYR A 146      17.397 -54.838  19.449  1.00  0.72           N  
ATOM   2373  CA  TYR A 146      18.692 -55.124  18.852  1.00  0.72           C  
ATOM   2374  C   TYR A 146      18.723 -56.569  18.359  1.00  0.72           C  
ATOM   2375  O   TYR A 146      19.796 -57.130  18.130  1.00  0.72           O  
ATOM   2376  CB  TYR A 146      19.830 -54.897  19.846  1.00  0.72           C  
ATOM   2377  CG  TYR A 146      19.957 -53.469  20.371  1.00  0.72           C  
ATOM   2378  CD1 TYR A 146      19.555 -53.187  21.667  1.00  0.72           C  
ATOM   2379  CD2 TYR A 146      20.479 -52.455  19.571  1.00  0.72           C  
ATOM   2380  CE1 TYR A 146      19.679 -51.909  22.175  1.00  0.72           C  
ATOM   2381  CE2 TYR A 146      20.598 -51.164  20.082  1.00  0.72           C  
ATOM   2382  CZ  TYR A 146      20.204 -50.897  21.389  1.00  0.72           C  
ATOM   2383  OH  TYR A 146      20.321 -49.632  21.928  1.00  0.72           O  
ATOM   2384  H   TYR A 146      17.170 -55.322  20.315  1.00  0.72           H  
ATOM   2385  HA  TYR A 146      18.838 -54.473  17.989  1.00  0.72           H  
ATOM   2386 1HB  TYR A 146      19.699 -55.561  20.699  1.00  0.72           H  
ATOM   2387 2HB  TYR A 146      20.773 -55.164  19.370  1.00  0.72           H  
ATOM   2388  HD1 TYR A 146      19.144 -53.982  22.291  1.00  0.72           H  
ATOM   2389  HD2 TYR A 146      20.793 -52.673  18.549  1.00  0.72           H  
ATOM   2390  HE1 TYR A 146      19.365 -51.699  23.197  1.00  0.72           H  
ATOM   2391  HE2 TYR A 146      21.003 -50.366  19.462  1.00  0.72           H  
ATOM   2392  HH  TYR A 146      20.485 -48.977  21.221  1.00  0.72           H  
ATOM   2393  N   ALA A 147      17.537 -57.162  18.193  1.00  0.68           N  
ATOM   2394  CA  ALA A 147      17.391 -58.543  17.749  1.00  0.68           C  
ATOM   2395  C   ALA A 147      18.094 -58.776  16.425  1.00  0.68           C  
ATOM   2396  O   ALA A 147      18.145 -57.901  15.564  1.00  0.68           O  
ATOM   2397  CB  ALA A 147      15.907 -58.892  17.591  1.00  0.68           C  
ATOM   2398  H   ALA A 147      16.688 -56.654  18.436  1.00  0.68           H  
ATOM   2399  HA  ALA A 147      17.845 -59.197  18.496  1.00  0.68           H  
ATOM   2400 1HB  ALA A 147      15.815 -59.933  17.274  1.00  0.68           H  
ATOM   2401 2HB  ALA A 147      15.396 -58.760  18.541  1.00  0.68           H  
ATOM   2402 3HB  ALA A 147      15.451 -58.247  16.845  1.00  0.68           H  
ATOM   2403  N   THR A 148      18.615 -59.974  16.256  1.00  0.64           N  
ATOM   2404  CA  THR A 148      19.281 -60.324  15.011  1.00  0.64           C  
ATOM   2405  C   THR A 148      18.781 -61.646  14.426  1.00  0.64           C  
ATOM   2406  O   THR A 148      17.802 -62.226  14.881  1.00  0.64           O  
ATOM   2407  CB  THR A 148      20.807 -60.339  15.211  1.00  0.64           C  
ATOM   2408  OG1 THR A 148      21.458 -60.470  13.932  1.00  0.64           O  
ATOM   2409  CG2 THR A 148      21.226 -61.460  16.146  1.00  0.64           C  
ATOM   2410  H   THR A 148      18.574 -60.643  17.034  1.00  0.64           H  
ATOM   2411  HA  THR A 148      19.071 -59.544  14.281  1.00  0.64           H  
ATOM   2412  HB  THR A 148      21.110 -59.388  15.653  1.00  0.64           H  
ATOM   2413  HG1 THR A 148      21.412 -59.608  13.467  1.00  0.64           H  
ATOM   2414 1HG2 THR A 148      22.306 -61.436  16.282  1.00  0.64           H  
ATOM   2415 2HG2 THR A 148      20.736 -61.321  17.112  1.00  0.64           H  
ATOM   2416 3HG2 THR A 148      20.943 -62.393  15.750  1.00  0.64           H  
ATOM   2417  N   GLU A 149      19.435 -62.117  13.387  1.00  0.61           N  
ATOM   2418  CA  GLU A 149      18.984 -63.321  12.691  1.00  0.61           C  
ATOM   2419  C   GLU A 149      19.091 -64.574  13.547  1.00  0.61           C  
ATOM   2420  O   GLU A 149      18.325 -65.525  13.402  1.00  0.61           O  
ATOM   2421  CB  GLU A 149      19.746 -63.458  11.400  1.00  0.61           C  
ATOM   2422  CG  GLU A 149      19.389 -62.397  10.434  1.00  0.61           C  
ATOM   2423  CD  GLU A 149      20.218 -62.425   9.242  1.00  0.61           C  
ATOM   2424  OE1 GLU A 149      21.088 -63.258   9.144  1.00  0.61           O  
ATOM   2425  OE2 GLU A 149      20.008 -61.595   8.422  1.00  0.61           O  
ATOM   2426  H   GLU A 149      20.262 -61.611  13.100  1.00  0.61           H  
ATOM   2427  HA  GLU A 149      17.934 -63.182  12.437  1.00  0.61           H  
ATOM   2428 1HB  GLU A 149      20.819 -63.406  11.597  1.00  0.61           H  
ATOM   2429 2HB  GLU A 149      19.533 -64.425  10.946  1.00  0.61           H  
ATOM   2430 1HG  GLU A 149      18.343 -62.523  10.143  1.00  0.61           H  
ATOM   2431 2HG  GLU A 149      19.480 -61.436  10.925  1.00  0.61           H  
ATOM   2432  N   PHE A 150      19.981 -64.532  14.516  1.00  0.59           N  
ATOM   2433  CA  PHE A 150      20.233 -65.649  15.402  1.00  0.59           C  
ATOM   2434  C   PHE A 150      19.198 -65.683  16.522  1.00  0.59           C  
ATOM   2435  O   PHE A 150      19.203 -66.586  17.365  1.00  0.59           O  
ATOM   2436  CB  PHE A 150      21.633 -65.511  15.973  1.00  0.59           C  
ATOM   2437  CG  PHE A 150      22.671 -65.645  14.914  1.00  0.59           C  
ATOM   2438  CD1 PHE A 150      23.253 -64.512  14.365  1.00  0.59           C  
ATOM   2439  CD2 PHE A 150      23.062 -66.888  14.448  1.00  0.59           C  
ATOM   2440  CE1 PHE A 150      24.205 -64.619  13.375  1.00  0.59           C  
ATOM   2441  CE2 PHE A 150      24.018 -67.000  13.456  1.00  0.59           C  
ATOM   2442  CZ  PHE A 150      24.590 -65.863  12.920  1.00  0.59           C  
ATOM   2443  H   PHE A 150      20.546 -63.703  14.600  1.00  0.59           H  
ATOM   2444  HA  PHE A 150      20.162 -66.576  14.831  1.00  0.59           H  
ATOM   2445 1HB  PHE A 150      21.747 -64.544  16.457  1.00  0.59           H  
ATOM   2446 2HB  PHE A 150      21.802 -66.280  16.723  1.00  0.59           H  
ATOM   2447  HD1 PHE A 150      22.949 -63.529  14.721  1.00  0.59           H  
ATOM   2448  HD2 PHE A 150      22.606 -67.785  14.871  1.00  0.59           H  
ATOM   2449  HE1 PHE A 150      24.653 -63.720  12.952  1.00  0.59           H  
ATOM   2450  HE2 PHE A 150      24.320 -67.983  13.097  1.00  0.59           H  
ATOM   2451  HZ  PHE A 150      25.342 -65.948  12.137  1.00  0.59           H  
ATOM   2452  N   ASP A 151      18.294 -64.693  16.511  1.00  0.58           N  
ATOM   2453  CA  ASP A 151      17.204 -64.614  17.453  1.00  0.58           C  
ATOM   2454  C   ASP A 151      15.925 -65.137  16.801  1.00  0.58           C  
ATOM   2455  O   ASP A 151      14.844 -65.075  17.392  1.00  0.58           O  
ATOM   2456  CB  ASP A 151      17.024 -63.181  17.953  1.00  0.58           C  
ATOM   2457  CG  ASP A 151      18.212 -62.722  18.800  1.00  0.58           C  
ATOM   2458  OD1 ASP A 151      18.641 -63.476  19.654  1.00  0.58           O  
ATOM   2459  OD2 ASP A 151      18.700 -61.630  18.571  1.00  0.58           O  
ATOM   2460  H   ASP A 151      18.328 -63.966  15.802  1.00  0.58           H  
ATOM   2461  HA  ASP A 151      17.434 -65.243  18.304  1.00  0.58           H  
ATOM   2462 1HB  ASP A 151      16.894 -62.510  17.112  1.00  0.58           H  
ATOM   2463 2HB  ASP A 151      16.121 -63.120  18.557  1.00  0.58           H  
ATOM   2464  N   ILE A 152      16.037 -65.680  15.582  1.00  0.58           N  
ATOM   2465  CA  ILE A 152      14.856 -66.233  14.939  1.00  0.58           C  
ATOM   2466  C   ILE A 152      14.704 -67.685  15.379  1.00  0.58           C  
ATOM   2467  O   ILE A 152      15.642 -68.478  15.287  1.00  0.58           O  
ATOM   2468  CB  ILE A 152      14.924 -66.118  13.404  1.00  0.58           C  
ATOM   2469  CG1 ILE A 152      15.019 -64.640  13.006  1.00  0.58           C  
ATOM   2470  CG2 ILE A 152      13.639 -66.739  12.790  1.00  0.58           C  
ATOM   2471  CD1 ILE A 152      15.327 -64.403  11.537  1.00  0.58           C  
ATOM   2472  H   ILE A 152      16.926 -65.709  15.079  1.00  0.58           H  
ATOM   2473  HA  ILE A 152      13.976 -65.691  15.272  1.00  0.58           H  
ATOM   2474  HB  ILE A 152      15.812 -66.628  13.029  1.00  0.58           H  
ATOM   2475 1HG1 ILE A 152      14.094 -64.178  13.249  1.00  0.58           H  
ATOM   2476 2HG1 ILE A 152      15.807 -64.167  13.601  1.00  0.58           H  
ATOM   2477 1HG2 ILE A 152      13.666 -66.652  11.707  1.00  0.58           H  
ATOM   2478 2HG2 ILE A 152      13.570 -67.791  13.063  1.00  0.58           H  
ATOM   2479 3HG2 ILE A 152      12.763 -66.214  13.175  1.00  0.58           H  
ATOM   2480 1HD1 ILE A 152      15.381 -63.342  11.342  1.00  0.58           H  
ATOM   2481 2HD1 ILE A 152      16.289 -64.863  11.294  1.00  0.58           H  
ATOM   2482 3HD1 ILE A 152      14.545 -64.845  10.921  1.00  0.58           H  
ATOM   2483  N   VAL A 153      13.527 -68.011  15.890  1.00  0.60           N  
ATOM   2484  CA  VAL A 153      13.215 -69.335  16.404  1.00  0.60           C  
ATOM   2485  C   VAL A 153      12.490 -70.163  15.351  1.00  0.60           C  
ATOM   2486  O   VAL A 153      12.844 -71.315  15.093  1.00  0.60           O  
ATOM   2487  CB  VAL A 153      12.306 -69.214  17.631  1.00  0.60           C  
ATOM   2488  CG1 VAL A 153      11.942 -70.593  18.147  1.00  0.60           C  
ATOM   2489  CG2 VAL A 153      12.973 -68.405  18.646  1.00  0.60           C  
ATOM   2490  H   VAL A 153      12.809 -67.300  15.925  1.00  0.60           H  
ATOM   2491  HA  VAL A 153      14.143 -69.834  16.681  1.00  0.60           H  
ATOM   2492  HB  VAL A 153      11.376 -68.722  17.335  1.00  0.60           H  
ATOM   2493 1HG1 VAL A 153      11.276 -70.497  19.004  1.00  0.60           H  
ATOM   2494 2HG1 VAL A 153      11.456 -71.156  17.373  1.00  0.60           H  
ATOM   2495 3HG1 VAL A 153      12.850 -71.113  18.448  1.00  0.60           H  
ATOM   2496 1HG2 VAL A 153      12.325 -68.295  19.512  1.00  0.60           H  
ATOM   2497 2HG2 VAL A 153      13.899 -68.894  18.935  1.00  0.60           H  
ATOM   2498 3HG2 VAL A 153      13.186 -67.428  18.218  1.00  0.60           H  
ATOM   2499  N   LYS A 154      11.444 -69.579  14.772  1.00  0.61           N  
ATOM   2500  CA  LYS A 154      10.656 -70.278  13.756  1.00  0.61           C  
ATOM   2501  C   LYS A 154      10.550 -69.409  12.522  1.00  0.61           C  
ATOM   2502  O   LYS A 154      10.658 -68.185  12.599  1.00  0.61           O  
ATOM   2503  CB  LYS A 154       9.242 -70.647  14.228  1.00  0.61           C  
ATOM   2504  CG  LYS A 154       9.181 -71.572  15.411  1.00  0.61           C  
ATOM   2505  CD  LYS A 154       7.753 -71.958  15.747  1.00  0.61           C  
ATOM   2506  CE  LYS A 154       7.703 -72.879  16.959  1.00  0.61           C  
ATOM   2507  NZ  LYS A 154       6.307 -73.265  17.306  1.00  0.61           N  
ATOM   2508  H   LYS A 154      11.226 -68.619  15.034  1.00  0.61           H  
ATOM   2509  HA  LYS A 154      11.174 -71.194  13.473  1.00  0.61           H  
ATOM   2510 1HB  LYS A 154       8.673 -69.770  14.451  1.00  0.61           H  
ATOM   2511 2HB  LYS A 154       8.725 -71.148  13.410  1.00  0.61           H  
ATOM   2512 1HG  LYS A 154       9.785 -72.463  15.232  1.00  0.61           H  
ATOM   2513 2HG  LYS A 154       9.572 -71.047  16.263  1.00  0.61           H  
ATOM   2514 1HD  LYS A 154       7.172 -71.059  15.958  1.00  0.61           H  
ATOM   2515 2HD  LYS A 154       7.303 -72.469  14.895  1.00  0.61           H  
ATOM   2516 1HE  LYS A 154       8.276 -73.780  16.745  1.00  0.61           H  
ATOM   2517 2HE  LYS A 154       8.151 -72.369  17.812  1.00  0.61           H  
ATOM   2518 1HZ  LYS A 154       6.315 -73.873  18.112  1.00  0.61           H  
ATOM   2519 2HZ  LYS A 154       5.771 -72.434  17.516  1.00  0.61           H  
ATOM   2520 3HZ  LYS A 154       5.887 -73.748  16.525  1.00  0.61           H  
ATOM   2521  N   ASN A 155      10.304 -70.029  11.382  1.00  0.63           N  
ATOM   2522  CA  ASN A 155      10.103 -69.257  10.168  1.00  0.63           C  
ATOM   2523  C   ASN A 155       9.076 -69.931   9.259  1.00  0.63           C  
ATOM   2524  O   ASN A 155       9.466 -70.718   8.397  1.00  0.63           O  
ATOM   2525  CB  ASN A 155      11.411 -69.083   9.460  1.00  0.63           C  
ATOM   2526  CG  ASN A 155      11.368 -68.203   8.279  1.00  0.63           C  
ATOM   2527  OD1 ASN A 155      10.373 -68.014   7.518  1.00  0.63           O  
ATOM   2528  ND2 ASN A 155      12.533 -67.615   8.096  1.00  0.63           N  
ATOM   2529  H   ASN A 155      10.247 -71.039  11.358  1.00  0.63           H  
ATOM   2530  HA  ASN A 155       9.775 -68.270  10.447  1.00  0.63           H  
ATOM   2531 1HB  ASN A 155      12.141 -68.671  10.162  1.00  0.63           H  
ATOM   2532 2HB  ASN A 155      11.780 -70.060   9.147  1.00  0.63           H  
ATOM   2533 1HD2 ASN A 155      12.722 -66.989   7.323  1.00  0.63           H  
ATOM   2534 2HD2 ASN A 155      13.282 -67.803   8.731  1.00  0.63           H  
ATOM   2535  N   PRO A 156       7.774 -69.612   9.376  1.00  0.65           N  
ATOM   2536  CA  PRO A 156       6.679 -70.254   8.671  1.00  0.65           C  
ATOM   2537  C   PRO A 156       6.749 -70.125   7.152  1.00  0.65           C  
ATOM   2538  O   PRO A 156       6.045 -70.854   6.441  1.00  0.65           O  
ATOM   2539  CB  PRO A 156       5.439 -69.559   9.262  1.00  0.65           C  
ATOM   2540  CG  PRO A 156       5.935 -68.253   9.812  1.00  0.65           C  
ATOM   2541  CD  PRO A 156       7.327 -68.532  10.298  1.00  0.65           C  
ATOM   2542  HA  PRO A 156       6.673 -71.320   8.949  1.00  0.65           H  
ATOM   2543 1HB  PRO A 156       4.689 -69.409   8.470  1.00  0.65           H  
ATOM   2544 2HB  PRO A 156       4.976 -70.198  10.026  1.00  0.65           H  
ATOM   2545 1HG  PRO A 156       5.919 -67.479   9.041  1.00  0.65           H  
ATOM   2546 2HG  PRO A 156       5.268 -67.895  10.612  1.00  0.65           H  
ATOM   2547 1HD  PRO A 156       7.860 -67.613  10.155  1.00  0.65           H  
ATOM   2548 2HD  PRO A 156       7.338 -68.868  11.344  1.00  0.65           H  
ATOM   2549  N   TYR A 157       7.532 -69.172   6.641  1.00  0.65           N  
ATOM   2550  CA  TYR A 157       7.630 -69.007   5.202  1.00  0.65           C  
ATOM   2551  C   TYR A 157       9.006 -69.374   4.685  1.00  0.65           C  
ATOM   2552  O   TYR A 157       9.320 -69.091   3.538  1.00  0.65           O  
ATOM   2553  CB  TYR A 157       7.251 -67.587   4.808  1.00  0.65           C  
ATOM   2554  CG  TYR A 157       5.820 -67.269   4.977  1.00  0.65           C  
ATOM   2555  CD1 TYR A 157       5.365 -66.798   6.172  1.00  0.65           C  
ATOM   2556  CD2 TYR A 157       4.955 -67.421   3.907  1.00  0.65           C  
ATOM   2557  CE1 TYR A 157       4.031 -66.487   6.331  1.00  0.65           C  
ATOM   2558  CE2 TYR A 157       3.622 -67.107   4.053  1.00  0.65           C  
ATOM   2559  CZ  TYR A 157       3.157 -66.642   5.267  1.00  0.65           C  
ATOM   2560  OH  TYR A 157       1.824 -66.329   5.427  1.00  0.65           O  
ATOM   2561  H   TYR A 157       8.153 -68.602   7.225  1.00  0.65           H  
ATOM   2562  HA  TYR A 157       6.921 -69.678   4.726  1.00  0.65           H  
ATOM   2563 1HB  TYR A 157       7.805 -66.904   5.443  1.00  0.65           H  
ATOM   2564 2HB  TYR A 157       7.532 -67.398   3.770  1.00  0.65           H  
ATOM   2565  HD1 TYR A 157       6.060 -66.674   6.994  1.00  0.65           H  
ATOM   2566  HD2 TYR A 157       5.327 -67.786   2.946  1.00  0.65           H  
ATOM   2567  HE1 TYR A 157       3.667 -66.116   7.286  1.00  0.65           H  
ATOM   2568  HE2 TYR A 157       2.938 -67.224   3.209  1.00  0.65           H  
ATOM   2569  HH  TYR A 157       1.676 -66.023   6.327  1.00  0.65           H  
ATOM   2570  N   ASN A 158       9.859 -69.927   5.549  1.00  0.64           N  
ATOM   2571  CA  ASN A 158      11.229 -70.283   5.178  1.00  0.64           C  
ATOM   2572  C   ASN A 158      11.946 -69.114   4.491  1.00  0.64           C  
ATOM   2573  O   ASN A 158      12.715 -69.313   3.551  1.00  0.64           O  
ATOM   2574  CB  ASN A 158      11.266 -71.529   4.299  1.00  0.64           C  
ATOM   2575  CG  ASN A 158      10.808 -72.779   5.008  1.00  0.64           C  
ATOM   2576  OD1 ASN A 158      10.996 -72.933   6.218  1.00  0.64           O  
ATOM   2577  ND2 ASN A 158      10.231 -73.698   4.269  1.00  0.64           N  
ATOM   2578  H   ASN A 158       9.556 -70.136   6.501  1.00  0.64           H  
ATOM   2579  HA  ASN A 158      11.780 -70.500   6.094  1.00  0.64           H  
ATOM   2580 1HB  ASN A 158      10.628 -71.375   3.429  1.00  0.64           H  
ATOM   2581 2HB  ASN A 158      12.279 -71.681   3.930  1.00  0.64           H  
ATOM   2582 1HD2 ASN A 158       9.924 -74.554   4.688  1.00  0.64           H  
ATOM   2583 2HD2 ASN A 158      10.121 -73.558   3.286  1.00  0.64           H  
ATOM   2584  N   ILE A 159      11.728 -67.900   4.988  1.00  0.63           N  
ATOM   2585  CA  ILE A 159      12.327 -66.722   4.388  1.00  0.63           C  
ATOM   2586  C   ILE A 159      13.761 -66.492   4.782  1.00  0.63           C  
ATOM   2587  O   ILE A 159      14.095 -66.485   5.969  1.00  0.63           O  
ATOM   2588  CB  ILE A 159      11.523 -65.469   4.730  1.00  0.63           C  
ATOM   2589  CG1 ILE A 159      10.167 -65.577   4.120  1.00  0.63           C  
ATOM   2590  CG2 ILE A 159      12.254 -64.236   4.222  1.00  0.63           C  
ATOM   2591  CD1 ILE A 159       9.179 -64.562   4.601  1.00  0.63           C  
ATOM   2592  H   ILE A 159      11.102 -67.806   5.783  1.00  0.63           H  
ATOM   2593  HA  ILE A 159      12.294 -66.852   3.307  1.00  0.63           H  
ATOM   2594  HB  ILE A 159      11.394 -65.400   5.810  1.00  0.63           H  
ATOM   2595 1HG1 ILE A 159      10.275 -65.457   3.062  1.00  0.63           H  
ATOM   2596 2HG1 ILE A 159       9.798 -66.564   4.308  1.00  0.63           H  
ATOM   2597 1HG2 ILE A 159      11.687 -63.379   4.467  1.00  0.63           H  
ATOM   2598 2HG2 ILE A 159      13.225 -64.165   4.689  1.00  0.63           H  
ATOM   2599 3HG2 ILE A 159      12.378 -64.296   3.138  1.00  0.63           H  
ATOM   2600 1HD1 ILE A 159       8.230 -64.717   4.089  1.00  0.63           H  
ATOM   2601 2HD1 ILE A 159       9.047 -64.696   5.670  1.00  0.63           H  
ATOM   2602 3HD1 ILE A 159       9.542 -63.564   4.393  1.00  0.63           H  
ATOM   2603  N   LYS A 160      14.606 -66.300   3.776  1.00  0.61           N  
ATOM   2604  CA  LYS A 160      16.008 -66.015   4.003  1.00  0.61           C  
ATOM   2605  C   LYS A 160      16.169 -64.525   4.219  1.00  0.61           C  
ATOM   2606  O   LYS A 160      15.622 -63.721   3.462  1.00  0.61           O  
ATOM   2607  CB  LYS A 160      16.874 -66.481   2.839  1.00  0.61           C  
ATOM   2608  CG  LYS A 160      18.364 -66.246   3.036  1.00  0.61           C  
ATOM   2609  CD  LYS A 160      19.180 -66.785   1.871  1.00  0.61           C  
ATOM   2610  CE  LYS A 160      20.664 -66.512   2.082  1.00  0.61           C  
ATOM   2611  NZ  LYS A 160      21.493 -67.044   0.965  1.00  0.61           N  
ATOM   2612  H   LYS A 160      14.239 -66.321   2.821  1.00  0.61           H  
ATOM   2613  HA  LYS A 160      16.331 -66.527   4.910  1.00  0.61           H  
ATOM   2614 1HB  LYS A 160      16.713 -67.545   2.668  1.00  0.61           H  
ATOM   2615 2HB  LYS A 160      16.567 -65.961   1.954  1.00  0.61           H  
ATOM   2616 1HG  LYS A 160      18.556 -65.173   3.128  1.00  0.61           H  
ATOM   2617 2HG  LYS A 160      18.690 -66.730   3.954  1.00  0.61           H  
ATOM   2618 1HD  LYS A 160      19.020 -67.860   1.776  1.00  0.61           H  
ATOM   2619 2HD  LYS A 160      18.855 -66.302   0.948  1.00  0.61           H  
ATOM   2620 1HE  LYS A 160      20.819 -65.435   2.159  1.00  0.61           H  
ATOM   2621 2HE  LYS A 160      20.983 -66.982   3.012  1.00  0.61           H  
ATOM   2622 1HZ  LYS A 160      22.467 -66.843   1.144  1.00  0.61           H  
ATOM   2623 2HZ  LYS A 160      21.363 -68.043   0.895  1.00  0.61           H  
ATOM   2624 3HZ  LYS A 160      21.215 -66.608   0.099  1.00  0.61           H  
ATOM   2625  N   ILE A 161      16.884 -64.163   5.266  1.00  0.61           N  
ATOM   2626  CA  ILE A 161      17.127 -62.767   5.575  1.00  0.61           C  
ATOM   2627  C   ILE A 161      18.529 -62.388   5.087  1.00  0.61           C  
ATOM   2628  O   ILE A 161      19.480 -63.154   5.257  1.00  0.61           O  
ATOM   2629  CB  ILE A 161      16.924 -62.479   7.074  1.00  0.61           C  
ATOM   2630  CG1 ILE A 161      15.501 -62.915   7.514  1.00  0.61           C  
ATOM   2631  CG2 ILE A 161      17.094 -61.024   7.319  1.00  0.61           C  
ATOM   2632  CD1 ILE A 161      14.400 -62.206   6.760  1.00  0.61           C  
ATOM   2633  H   ILE A 161      17.284 -64.875   5.861  1.00  0.61           H  
ATOM   2634  HA  ILE A 161      16.405 -62.164   5.035  1.00  0.61           H  
ATOM   2635  HB  ILE A 161      17.653 -63.038   7.662  1.00  0.61           H  
ATOM   2636 1HG1 ILE A 161      15.392 -63.990   7.350  1.00  0.61           H  
ATOM   2637 2HG1 ILE A 161      15.379 -62.713   8.580  1.00  0.61           H  
ATOM   2638 1HG2 ILE A 161      16.953 -60.811   8.369  1.00  0.61           H  
ATOM   2639 2HG2 ILE A 161      18.095 -60.722   7.026  1.00  0.61           H  
ATOM   2640 3HG2 ILE A 161      16.361 -60.491   6.729  1.00  0.61           H  
ATOM   2641 1HD1 ILE A 161      13.431 -62.560   7.108  1.00  0.61           H  
ATOM   2642 2HD1 ILE A 161      14.479 -61.130   6.922  1.00  0.61           H  
ATOM   2643 3HD1 ILE A 161      14.503 -62.414   5.700  1.00  0.61           H  
ATOM   2644  N   LYS A 162      18.632 -61.242   4.412  1.00  0.63           N  
ATOM   2645  CA  LYS A 162      19.890 -60.768   3.828  1.00  0.63           C  
ATOM   2646  C   LYS A 162      20.301 -59.347   4.271  1.00  0.63           C  
ATOM   2647  O   LYS A 162      19.820 -58.367   3.706  1.00  0.63           O  
ATOM   2648  CB  LYS A 162      19.803 -60.811   2.302  1.00  0.63           C  
ATOM   2649  CG  LYS A 162      21.076 -60.387   1.603  1.00  0.63           C  
ATOM   2650  CD  LYS A 162      20.943 -60.474   0.085  1.00  0.63           C  
ATOM   2651  CE  LYS A 162      22.230 -60.013  -0.596  1.00  0.63           C  
ATOM   2652  NZ  LYS A 162      22.143 -60.103  -2.080  1.00  0.63           N  
ATOM   2653  H   LYS A 162      17.779 -60.696   4.287  1.00  0.63           H  
ATOM   2654  HA  LYS A 162      20.672 -61.468   4.105  1.00  0.63           H  
ATOM   2655 1HB  LYS A 162      19.566 -61.828   1.982  1.00  0.63           H  
ATOM   2656 2HB  LYS A 162      18.993 -60.169   1.959  1.00  0.63           H  
ATOM   2657 1HG  LYS A 162      21.320 -59.357   1.885  1.00  0.63           H  
ATOM   2658 2HG  LYS A 162      21.894 -61.030   1.926  1.00  0.63           H  
ATOM   2659 1HD  LYS A 162      20.734 -61.504  -0.206  1.00  0.63           H  
ATOM   2660 2HD  LYS A 162      20.116 -59.844  -0.249  1.00  0.63           H  
ATOM   2661 1HE  LYS A 162      22.431 -58.978  -0.314  1.00  0.63           H  
ATOM   2662 2HE  LYS A 162      23.055 -60.638  -0.253  1.00  0.63           H  
ATOM   2663 1HZ  LYS A 162      23.014 -59.793  -2.487  1.00  0.63           H  
ATOM   2664 2HZ  LYS A 162      21.969 -61.061  -2.349  1.00  0.63           H  
ATOM   2665 3HZ  LYS A 162      21.392 -59.518  -2.412  1.00  0.63           H  
ATOM   2666  N   PRO A 163      21.105 -59.197   5.336  1.00  0.65           N  
ATOM   2667  CA  PRO A 163      21.578 -57.934   5.876  1.00  0.65           C  
ATOM   2668  C   PRO A 163      22.304 -57.127   4.810  1.00  0.65           C  
ATOM   2669  O   PRO A 163      23.095 -57.683   4.041  1.00  0.65           O  
ATOM   2670  CB  PRO A 163      22.536 -58.381   6.980  1.00  0.65           C  
ATOM   2671  CG  PRO A 163      22.049 -59.723   7.367  1.00  0.65           C  
ATOM   2672  CD  PRO A 163      21.583 -60.359   6.075  1.00  0.65           C  
ATOM   2673  HA  PRO A 163      20.745 -57.371   6.291  1.00  0.65           H  
ATOM   2674 1HB  PRO A 163      23.567 -58.383   6.600  1.00  0.65           H  
ATOM   2675 2HB  PRO A 163      22.502 -57.666   7.813  1.00  0.65           H  
ATOM   2676 1HG  PRO A 163      22.827 -60.310   7.876  1.00  0.65           H  
ATOM   2677 2HG  PRO A 163      21.230 -59.604   8.076  1.00  0.65           H  
ATOM   2678 1HD  PRO A 163      22.423 -60.839   5.555  1.00  0.65           H  
ATOM   2679 2HD  PRO A 163      20.778 -61.058   6.294  1.00  0.65           H  
ATOM   2680  N   LEU A 164      22.077 -55.825   4.798  1.00  0.69           N  
ATOM   2681  CA  LEU A 164      22.695 -54.929   3.832  1.00  0.69           C  
ATOM   2682  C   LEU A 164      22.772 -53.495   4.352  1.00  0.69           C  
ATOM   2683  O   LEU A 164      21.892 -53.042   5.079  1.00  0.69           O  
ATOM   2684  CB  LEU A 164      21.911 -54.965   2.522  1.00  0.69           C  
ATOM   2685  CG  LEU A 164      22.520 -54.208   1.349  1.00  0.69           C  
ATOM   2686  CD1 LEU A 164      23.789 -54.892   0.907  1.00  0.69           C  
ATOM   2687  CD2 LEU A 164      21.538 -54.162   0.253  1.00  0.69           C  
ATOM   2688  H   LEU A 164      21.377 -55.456   5.435  1.00  0.69           H  
ATOM   2689  HA  LEU A 164      23.708 -55.278   3.642  1.00  0.69           H  
ATOM   2690 1HB  LEU A 164      21.766 -56.003   2.223  1.00  0.69           H  
ATOM   2691 2HB  LEU A 164      20.952 -54.531   2.712  1.00  0.69           H  
ATOM   2692  HG  LEU A 164      22.764 -53.205   1.645  1.00  0.69           H  
ATOM   2693 1HD1 LEU A 164      24.220 -54.345   0.069  1.00  0.69           H  
ATOM   2694 2HD1 LEU A 164      24.498 -54.911   1.732  1.00  0.69           H  
ATOM   2695 3HD1 LEU A 164      23.562 -55.912   0.601  1.00  0.69           H  
ATOM   2696 1HD2 LEU A 164      21.950 -53.632  -0.596  1.00  0.69           H  
ATOM   2697 2HD2 LEU A 164      21.285 -55.175  -0.033  1.00  0.69           H  
ATOM   2698 3HD2 LEU A 164      20.674 -53.657   0.595  1.00  0.69           H  
ATOM   2699  N   GLU A 165      23.823 -52.771   4.000  1.00  0.73           N  
ATOM   2700  CA  GLU A 165      23.856 -51.357   4.352  1.00  0.73           C  
ATOM   2701  C   GLU A 165      22.514 -50.766   3.946  1.00  0.73           C  
ATOM   2702  O   GLU A 165      22.059 -50.964   2.821  1.00  0.73           O  
ATOM   2703  CB  GLU A 165      24.994 -50.645   3.635  1.00  0.73           C  
ATOM   2704  CG  GLU A 165      25.122 -49.166   3.954  1.00  0.73           C  
ATOM   2705  CD  GLU A 165      26.271 -48.511   3.235  1.00  0.73           C  
ATOM   2706  OE1 GLU A 165      27.028 -49.211   2.608  1.00  0.73           O  
ATOM   2707  OE2 GLU A 165      26.389 -47.311   3.311  1.00  0.73           O  
ATOM   2708  H   GLU A 165      24.563 -53.181   3.448  1.00  0.73           H  
ATOM   2709  HA  GLU A 165      23.973 -51.242   5.425  1.00  0.73           H  
ATOM   2710 1HB  GLU A 165      25.938 -51.127   3.883  1.00  0.73           H  
ATOM   2711 2HB  GLU A 165      24.850 -50.737   2.561  1.00  0.73           H  
ATOM   2712 1HG  GLU A 165      24.207 -48.668   3.667  1.00  0.73           H  
ATOM   2713 2HG  GLU A 165      25.248 -49.046   5.029  1.00  0.73           H  
ATOM   2714  N   ALA A 166      21.890 -50.004   4.843  1.00  0.76           N  
ATOM   2715  CA  ALA A 166      20.552 -49.472   4.579  1.00  0.76           C  
ATOM   2716  C   ALA A 166      20.475 -48.668   3.293  1.00  0.76           C  
ATOM   2717  O   ALA A 166      19.494 -48.751   2.554  1.00  0.76           O  
ATOM   2718  CB  ALA A 166      20.114 -48.587   5.726  1.00  0.76           C  
ATOM   2719  H   ALA A 166      22.327 -49.841   5.738  1.00  0.76           H  
ATOM   2720  HA  ALA A 166      19.879 -50.316   4.497  1.00  0.76           H  
ATOM   2721 1HB  ALA A 166      19.104 -48.224   5.540  1.00  0.76           H  
ATOM   2722 2HB  ALA A 166      20.130 -49.158   6.649  1.00  0.76           H  
ATOM   2723 3HB  ALA A 166      20.798 -47.745   5.808  1.00  0.76           H  
ATOM   2724  N   ALA A 167      21.539 -47.946   2.989  1.00  0.77           N  
ATOM   2725  CA  ALA A 167      21.622 -47.102   1.809  1.00  0.77           C  
ATOM   2726  C   ALA A 167      21.457 -47.878   0.509  1.00  0.77           C  
ATOM   2727  O   ALA A 167      21.083 -47.309  -0.518  1.00  0.77           O  
ATOM   2728  CB  ALA A 167      22.954 -46.383   1.798  1.00  0.77           C  
ATOM   2729  H   ALA A 167      22.322 -47.964   3.624  1.00  0.77           H  
ATOM   2730  HA  ALA A 167      20.816 -46.382   1.859  1.00  0.77           H  
ATOM   2731 1HB  ALA A 167      23.004 -45.723   0.935  1.00  0.77           H  
ATOM   2732 2HB  ALA A 167      23.061 -45.797   2.712  1.00  0.77           H  
ATOM   2733 3HB  ALA A 167      23.762 -47.115   1.741  1.00  0.77           H  
ATOM   2734  N   LEU A 168      21.806 -49.158   0.522  1.00  0.76           N  
ATOM   2735  CA  LEU A 168      21.753 -49.970  -0.673  1.00  0.76           C  
ATOM   2736  C   LEU A 168      20.472 -50.785  -0.773  1.00  0.76           C  
ATOM   2737  O   LEU A 168      20.222 -51.438  -1.784  1.00  0.76           O  
ATOM   2738  CB  LEU A 168      22.952 -50.902  -0.671  1.00  0.76           C  
ATOM   2739  CG  LEU A 168      24.293 -50.207  -0.644  1.00  0.76           C  
ATOM   2740  CD1 LEU A 168      25.382 -51.251  -0.570  1.00  0.76           C  
ATOM   2741  CD2 LEU A 168      24.423 -49.321  -1.867  1.00  0.76           C  
ATOM   2742  H   LEU A 168      22.074 -49.607   1.397  1.00  0.76           H  
ATOM   2743  HA  LEU A 168      21.812 -49.314  -1.540  1.00  0.76           H  
ATOM   2744 1HB  LEU A 168      22.897 -51.497   0.220  1.00  0.76           H  
ATOM   2745 2HB  LEU A 168      22.908 -51.551  -1.543  1.00  0.76           H  
ATOM   2746  HG  LEU A 168      24.367 -49.590   0.258  1.00  0.76           H  
ATOM   2747 1HD1 LEU A 168      26.355 -50.758  -0.529  1.00  0.76           H  
ATOM   2748 2HD1 LEU A 168      25.243 -51.853   0.329  1.00  0.76           H  
ATOM   2749 3HD1 LEU A 168      25.335 -51.893  -1.448  1.00  0.76           H  
ATOM   2750 1HD2 LEU A 168      25.388 -48.814  -1.842  1.00  0.76           H  
ATOM   2751 2HD2 LEU A 168      24.354 -49.932  -2.768  1.00  0.76           H  
ATOM   2752 3HD2 LEU A 168      23.621 -48.581  -1.864  1.00  0.76           H  
ATOM   2753  N   LEU A 169      19.641 -50.771   0.259  1.00  0.74           N  
ATOM   2754  CA  LEU A 169      18.451 -51.600   0.207  1.00  0.74           C  
ATOM   2755  C   LEU A 169      17.496 -51.268  -0.954  1.00  0.74           C  
ATOM   2756  O   LEU A 169      17.007 -52.178  -1.615  1.00  0.74           O  
ATOM   2757  CB  LEU A 169      17.748 -51.604   1.544  1.00  0.74           C  
ATOM   2758  CG  LEU A 169      18.412 -52.340   2.659  1.00  0.74           C  
ATOM   2759  CD1 LEU A 169      17.716 -52.023   3.872  1.00  0.74           C  
ATOM   2760  CD2 LEU A 169      18.277 -53.801   2.454  1.00  0.74           C  
ATOM   2761  H   LEU A 169      19.815 -50.181   1.077  1.00  0.74           H  
ATOM   2762  HA  LEU A 169      18.784 -52.622   0.058  1.00  0.74           H  
ATOM   2763 1HB  LEU A 169      17.647 -50.597   1.901  1.00  0.74           H  
ATOM   2764 2HB  LEU A 169      16.768 -52.041   1.412  1.00  0.74           H  
ATOM   2765  HG  LEU A 169      19.466 -52.047   2.736  1.00  0.74           H  
ATOM   2766 1HD1 LEU A 169      18.157 -52.555   4.695  1.00  0.74           H  
ATOM   2767 2HD1 LEU A 169      17.746 -50.956   4.064  1.00  0.74           H  
ATOM   2768 3HD1 LEU A 169      16.701 -52.341   3.728  1.00  0.74           H  
ATOM   2769 1HD2 LEU A 169      18.732 -54.324   3.292  1.00  0.74           H  
ATOM   2770 2HD2 LEU A 169      17.231 -54.053   2.410  1.00  0.74           H  
ATOM   2771 3HD2 LEU A 169      18.752 -54.100   1.538  1.00  0.74           H  
ATOM   2772  N   PRO A 170      17.229 -49.990  -1.299  1.00  0.72           N  
ATOM   2773  CA  PRO A 170      16.400 -49.629  -2.432  1.00  0.72           C  
ATOM   2774  C   PRO A 170      16.955 -50.152  -3.761  1.00  0.72           C  
ATOM   2775  O   PRO A 170      16.223 -50.242  -4.748  1.00  0.72           O  
ATOM   2776  CB  PRO A 170      16.460 -48.101  -2.417  1.00  0.72           C  
ATOM   2777  CG  PRO A 170      16.765 -47.726  -0.990  1.00  0.72           C  
ATOM   2778  CD  PRO A 170      17.693 -48.809  -0.506  1.00  0.72           C  
ATOM   2779  HA  PRO A 170      15.380 -49.987  -2.266  1.00  0.72           H  
ATOM   2780 1HB  PRO A 170      17.240 -47.757  -3.115  1.00  0.72           H  
ATOM   2781 2HB  PRO A 170      15.511 -47.693  -2.776  1.00  0.72           H  
ATOM   2782 1HG  PRO A 170      17.235 -46.731  -0.956  1.00  0.72           H  
ATOM   2783 2HG  PRO A 170      15.847 -47.654  -0.405  1.00  0.72           H  
ATOM   2784 1HD  PRO A 170      18.717 -48.524  -0.773  1.00  0.72           H  
ATOM   2785 2HD  PRO A 170      17.558 -48.926   0.563  1.00  0.72           H  
ATOM   2786  N   LYS A 171      18.258 -50.474  -3.803  1.00  0.71           N  
ATOM   2787  CA  LYS A 171      18.906 -50.918  -5.022  1.00  0.71           C  
ATOM   2788  C   LYS A 171      18.890 -52.429  -5.196  1.00  0.71           C  
ATOM   2789  O   LYS A 171      19.299 -52.924  -6.246  1.00  0.71           O  
ATOM   2790  CB  LYS A 171      20.352 -50.413  -5.051  1.00  0.71           C  
ATOM   2791  CG  LYS A 171      20.473 -48.892  -5.097  1.00  0.71           C  
ATOM   2792  CD  LYS A 171      21.931 -48.443  -5.123  1.00  0.71           C  
ATOM   2793  CE  LYS A 171      22.042 -46.922  -5.174  1.00  0.71           C  
ATOM   2794  NZ  LYS A 171      23.457 -46.464  -5.174  1.00  0.71           N  
ATOM   2795  H   LYS A 171      18.840 -50.458  -2.971  1.00  0.71           H  
ATOM   2796  HA  LYS A 171      18.375 -50.482  -5.867  1.00  0.71           H  
ATOM   2797 1HB  LYS A 171      20.878 -50.766  -4.162  1.00  0.71           H  
ATOM   2798 2HB  LYS A 171      20.863 -50.823  -5.920  1.00  0.71           H  
ATOM   2799 1HG  LYS A 171      19.960 -48.510  -5.979  1.00  0.71           H  
ATOM   2800 2HG  LYS A 171      19.996 -48.473  -4.207  1.00  0.71           H  
ATOM   2801 1HD  LYS A 171      22.432 -48.804  -4.225  1.00  0.71           H  
ATOM   2802 2HD  LYS A 171      22.431 -48.867  -5.993  1.00  0.71           H  
ATOM   2803 1HE  LYS A 171      21.554 -46.560  -6.078  1.00  0.71           H  
ATOM   2804 2HE  LYS A 171      21.535 -46.500  -4.305  1.00  0.71           H  
ATOM   2805 1HZ  LYS A 171      23.484 -45.454  -5.207  1.00  0.71           H  
ATOM   2806 2HZ  LYS A 171      23.911 -46.786  -4.329  1.00  0.71           H  
ATOM   2807 3HZ  LYS A 171      23.935 -46.840  -5.980  1.00  0.71           H  
ATOM   2808  N   VAL A 172      18.420 -53.173  -4.185  1.00  0.69           N  
ATOM   2809  CA  VAL A 172      18.418 -54.627  -4.306  1.00  0.69           C  
ATOM   2810  C   VAL A 172      17.001 -55.143  -4.415  1.00  0.69           C  
ATOM   2811  O   VAL A 172      16.784 -56.342  -4.579  1.00  0.69           O  
ATOM   2812  CB  VAL A 172      19.135 -55.323  -3.129  1.00  0.69           C  
ATOM   2813  CG1 VAL A 172      20.579 -54.863  -3.091  1.00  0.69           C  
ATOM   2814  CG2 VAL A 172      18.423 -55.055  -1.827  1.00  0.69           C  
ATOM   2815  H   VAL A 172      18.072 -52.737  -3.330  1.00  0.69           H  
ATOM   2816  HA  VAL A 172      18.952 -54.904  -5.217  1.00  0.69           H  
ATOM   2817  HB  VAL A 172      19.137 -56.396  -3.316  1.00  0.69           H  
ATOM   2818 1HG1 VAL A 172      21.104 -55.378  -2.303  1.00  0.69           H  
ATOM   2819 2HG1 VAL A 172      21.053 -55.090  -4.047  1.00  0.69           H  
ATOM   2820 3HG1 VAL A 172      20.615 -53.786  -2.914  1.00  0.69           H  
ATOM   2821 1HG2 VAL A 172      18.932 -55.564  -1.013  1.00  0.69           H  
ATOM   2822 2HG2 VAL A 172      18.445 -54.014  -1.660  1.00  0.69           H  
ATOM   2823 3HG2 VAL A 172      17.391 -55.401  -1.881  1.00  0.69           H  
ATOM   2824  N   LEU A 173      16.041 -54.222  -4.433  1.00  0.68           N  
ATOM   2825  CA  LEU A 173      14.625 -54.567  -4.532  1.00  0.68           C  
ATOM   2826  C   LEU A 173      14.283 -55.341  -5.799  1.00  0.68           C  
ATOM   2827  O   LEU A 173      13.329 -56.114  -5.805  1.00  0.68           O  
ATOM   2828  CB  LEU A 173      13.759 -53.307  -4.473  1.00  0.68           C  
ATOM   2829  CG  LEU A 173      13.602 -52.615  -3.131  1.00  0.68           C  
ATOM   2830  CD1 LEU A 173      12.908 -51.290  -3.327  1.00  0.68           C  
ATOM   2831  CD2 LEU A 173      12.733 -53.490  -2.245  1.00  0.68           C  
ATOM   2832  H   LEU A 173      16.305 -53.250  -4.329  1.00  0.68           H  
ATOM   2833  HA  LEU A 173      14.369 -55.184  -3.675  1.00  0.68           H  
ATOM   2834 1HB  LEU A 173      14.179 -52.575  -5.166  1.00  0.68           H  
ATOM   2835 2HB  LEU A 173      12.772 -53.573  -4.817  1.00  0.68           H  
ATOM   2836  HG  LEU A 173      14.578 -52.445  -2.670  1.00  0.68           H  
ATOM   2837 1HD1 LEU A 173      12.786 -50.820  -2.364  1.00  0.68           H  
ATOM   2838 2HD1 LEU A 173      13.515 -50.652  -3.975  1.00  0.68           H  
ATOM   2839 3HD1 LEU A 173      11.932 -51.449  -3.783  1.00  0.68           H  
ATOM   2840 1HD2 LEU A 173      12.577 -52.999  -1.293  1.00  0.68           H  
ATOM   2841 2HD2 LEU A 173      11.769 -53.640  -2.722  1.00  0.68           H  
ATOM   2842 3HD2 LEU A 173      13.213 -54.456  -2.091  1.00  0.68           H  
ATOM   2843  N   GLY A 174      15.049 -55.149  -6.872  1.00  0.67           N  
ATOM   2844  CA  GLY A 174      14.776 -55.883  -8.100  1.00  0.67           C  
ATOM   2845  C   GLY A 174      15.329 -57.323  -8.063  1.00  0.67           C  
ATOM   2846  O   GLY A 174      15.031 -58.120  -8.956  1.00  0.67           O  
ATOM   2847  H   GLY A 174      15.819 -54.498  -6.831  1.00  0.67           H  
ATOM   2848 1HA  GLY A 174      13.699 -55.908  -8.268  1.00  0.67           H  
ATOM   2849 2HA  GLY A 174      15.213 -55.347  -8.941  1.00  0.67           H  
ATOM   2850  N   ASP A 175      16.158 -57.637  -7.050  1.00  0.66           N  
ATOM   2851  CA  ASP A 175      16.763 -58.961  -6.869  1.00  0.66           C  
ATOM   2852  C   ASP A 175      16.089 -59.786  -5.766  1.00  0.66           C  
ATOM   2853  O   ASP A 175      16.054 -61.018  -5.832  1.00  0.66           O  
ATOM   2854  CB  ASP A 175      18.260 -58.852  -6.568  1.00  0.66           C  
ATOM   2855  CG  ASP A 175      19.074 -58.255  -7.723  1.00  0.66           C  
ATOM   2856  OD1 ASP A 175      18.994 -58.767  -8.815  1.00  0.66           O  
ATOM   2857  OD2 ASP A 175      19.782 -57.306  -7.494  1.00  0.66           O  
ATOM   2858  H   ASP A 175      16.356 -56.944  -6.337  1.00  0.66           H  
ATOM   2859  HA  ASP A 175      16.652 -59.511  -7.803  1.00  0.66           H  
ATOM   2860 1HB  ASP A 175      18.397 -58.224  -5.682  1.00  0.66           H  
ATOM   2861 2HB  ASP A 175      18.652 -59.839  -6.332  1.00  0.66           H  
ATOM   2862  N   VAL A 176      15.565 -59.105  -4.750  1.00  0.64           N  
ATOM   2863  CA  VAL A 176      14.975 -59.768  -3.586  1.00  0.64           C  
ATOM   2864  C   VAL A 176      13.459 -59.683  -3.676  1.00  0.64           C  
ATOM   2865  O   VAL A 176      12.924 -59.050  -4.583  1.00  0.64           O  
ATOM   2866  CB  VAL A 176      15.460 -59.120  -2.256  1.00  0.64           C  
ATOM   2867  CG1 VAL A 176      16.970 -59.221  -2.152  1.00  0.64           C  
ATOM   2868  CG2 VAL A 176      15.012 -57.671  -2.162  1.00  0.64           C  
ATOM   2869  H   VAL A 176      15.641 -58.089  -4.760  1.00  0.64           H  
ATOM   2870  HA  VAL A 176      15.267 -60.819  -3.587  1.00  0.64           H  
ATOM   2871  HB  VAL A 176      15.041 -59.674  -1.424  1.00  0.64           H  
ATOM   2872 1HG1 VAL A 176      17.298 -58.797  -1.213  1.00  0.64           H  
ATOM   2873 2HG1 VAL A 176      17.265 -60.267  -2.200  1.00  0.64           H  
ATOM   2874 3HG1 VAL A 176      17.426 -58.671  -2.979  1.00  0.64           H  
ATOM   2875 1HG2 VAL A 176      15.351 -57.243  -1.220  1.00  0.64           H  
ATOM   2876 2HG2 VAL A 176      15.418 -57.134  -2.951  1.00  0.64           H  
ATOM   2877 3HG2 VAL A 176      13.940 -57.613  -2.218  1.00  0.64           H  
ATOM   2878  N   ASP A 177      12.749 -60.352  -2.774  1.00  0.63           N  
ATOM   2879  CA  ASP A 177      11.295 -60.291  -2.819  1.00  0.63           C  
ATOM   2880  C   ASP A 177      10.860 -59.036  -2.118  1.00  0.63           C  
ATOM   2881  O   ASP A 177       9.835 -58.451  -2.449  1.00  0.63           O  
ATOM   2882  CB  ASP A 177      10.666 -61.508  -2.193  1.00  0.63           C  
ATOM   2883  CG  ASP A 177      10.966 -62.720  -2.984  1.00  0.63           C  
ATOM   2884  OD1 ASP A 177      10.669 -62.762  -4.166  1.00  0.63           O  
ATOM   2885  OD2 ASP A 177      11.517 -63.615  -2.420  1.00  0.63           O  
ATOM   2886  H   ASP A 177      13.202 -60.870  -2.025  1.00  0.63           H  
ATOM   2887  HA  ASP A 177      10.974 -60.229  -3.858  1.00  0.63           H  
ATOM   2888 1HB  ASP A 177      11.044 -61.628  -1.175  1.00  0.63           H  
ATOM   2889 2HB  ASP A 177       9.586 -61.375  -2.132  1.00  0.63           H  
ATOM   2890  N   GLY A 178      11.671 -58.595  -1.184  1.00  0.63           N  
ATOM   2891  CA  GLY A 178      11.383 -57.340  -0.533  1.00  0.63           C  
ATOM   2892  C   GLY A 178      12.534 -56.889   0.332  1.00  0.63           C  
ATOM   2893  O   GLY A 178      13.488 -57.637   0.560  1.00  0.63           O  
ATOM   2894  H   GLY A 178      12.472 -59.167  -0.919  1.00  0.63           H  
ATOM   2895 1HA  GLY A 178      11.199 -56.587  -1.299  1.00  0.63           H  
ATOM   2896 2HA  GLY A 178      10.472 -57.422   0.055  1.00  0.63           H  
ATOM   2897  N   ALA A 179      12.423 -55.673   0.825  1.00  0.65           N  
ATOM   2898  CA  ALA A 179      13.473 -55.110   1.646  1.00  0.65           C  
ATOM   2899  C   ALA A 179      12.913 -54.195   2.704  1.00  0.65           C  
ATOM   2900  O   ALA A 179      11.913 -53.510   2.483  1.00  0.65           O  
ATOM   2901  CB  ALA A 179      14.439 -54.327   0.776  1.00  0.65           C  
ATOM   2902  H   ALA A 179      11.594 -55.133   0.575  1.00  0.65           H  
ATOM   2903  HA  ALA A 179      13.991 -55.928   2.135  1.00  0.65           H  
ATOM   2904 1HB  ALA A 179      15.225 -53.934   1.399  1.00  0.65           H  
ATOM   2905 2HB  ALA A 179      14.866 -54.975   0.014  1.00  0.65           H  
ATOM   2906 3HB  ALA A 179      13.932 -53.516   0.314  1.00  0.65           H  
ATOM   2907  N   ILE A 180      13.578 -54.142   3.847  1.00  0.68           N  
ATOM   2908  CA  ILE A 180      13.137 -53.244   4.897  1.00  0.68           C  
ATOM   2909  C   ILE A 180      14.021 -52.013   5.011  1.00  0.68           C  
ATOM   2910  O   ILE A 180      15.169 -52.073   5.436  1.00  0.68           O  
ATOM   2911  CB  ILE A 180      12.989 -53.990   6.203  1.00  0.68           C  
ATOM   2912  CG1 ILE A 180      11.978 -55.091   6.008  1.00  0.68           C  
ATOM   2913  CG2 ILE A 180      12.538 -53.075   7.229  1.00  0.68           C  
ATOM   2914  CD1 ILE A 180      11.820 -55.989   7.144  1.00  0.68           C  
ATOM   2915  H   ILE A 180      14.378 -54.755   3.985  1.00  0.68           H  
ATOM   2916  HA  ILE A 180      12.149 -52.908   4.640  1.00  0.68           H  
ATOM   2917  HB  ILE A 180      13.937 -54.442   6.487  1.00  0.68           H  
ATOM   2918 1HG1 ILE A 180      11.021 -54.634   5.810  1.00  0.68           H  
ATOM   2919 2HG1 ILE A 180      12.268 -55.694   5.149  1.00  0.68           H  
ATOM   2920 1HG2 ILE A 180      12.412 -53.597   8.163  1.00  0.68           H  
ATOM   2921 2HG2 ILE A 180      13.280 -52.311   7.331  1.00  0.68           H  
ATOM   2922 3HG2 ILE A 180      11.586 -52.631   6.928  1.00  0.68           H  
ATOM   2923 1HD1 ILE A 180      11.072 -56.707   6.889  1.00  0.68           H  
ATOM   2924 2HD1 ILE A 180      12.749 -56.495   7.360  1.00  0.68           H  
ATOM   2925 3HD1 ILE A 180      11.501 -55.428   8.024  1.00  0.68           H  
ATOM   2926  N   ILE A 181      13.449 -50.903   4.581  1.00  0.72           N  
ATOM   2927  CA  ILE A 181      14.133 -49.652   4.325  1.00  0.72           C  
ATOM   2928  C   ILE A 181      13.697 -48.503   5.225  1.00  0.72           C  
ATOM   2929  O   ILE A 181      12.501 -48.219   5.357  1.00  0.72           O  
ATOM   2930  CB  ILE A 181      13.844 -49.290   2.848  1.00  0.72           C  
ATOM   2931  CG1 ILE A 181      14.376 -50.394   1.942  1.00  0.72           C  
ATOM   2932  CG2 ILE A 181      14.450 -47.983   2.448  1.00  0.72           C  
ATOM   2933  CD1 ILE A 181      13.958 -50.307   0.506  1.00  0.72           C  
ATOM   2934  H   ILE A 181      12.462 -50.956   4.362  1.00  0.72           H  
ATOM   2935  HA  ILE A 181      15.204 -49.811   4.461  1.00  0.72           H  
ATOM   2936  HB  ILE A 181      12.772 -49.234   2.710  1.00  0.72           H  
ATOM   2937 1HG1 ILE A 181      15.424 -50.342   1.985  1.00  0.72           H  
ATOM   2938 2HG1 ILE A 181      14.051 -51.357   2.314  1.00  0.72           H  
ATOM   2939 1HG2 ILE A 181      14.208 -47.773   1.409  1.00  0.72           H  
ATOM   2940 2HG2 ILE A 181      14.052 -47.197   3.069  1.00  0.72           H  
ATOM   2941 3HG2 ILE A 181      15.530 -48.035   2.568  1.00  0.72           H  
ATOM   2942 1HD1 ILE A 181      14.408 -51.126  -0.057  1.00  0.72           H  
ATOM   2943 2HD1 ILE A 181      12.879 -50.371   0.436  1.00  0.72           H  
ATOM   2944 3HD1 ILE A 181      14.292 -49.368   0.096  1.00  0.72           H  
ATOM   2945  N   THR A 182      14.664 -47.834   5.852  1.00  0.77           N  
ATOM   2946  CA  THR A 182      14.329 -46.679   6.678  1.00  0.77           C  
ATOM   2947  C   THR A 182      13.639 -45.706   5.760  1.00  0.77           C  
ATOM   2948  O   THR A 182      14.189 -45.380   4.702  1.00  0.77           O  
ATOM   2949  CB  THR A 182      15.571 -46.019   7.308  1.00  0.77           C  
ATOM   2950  OG1 THR A 182      16.273 -46.977   8.109  1.00  0.77           O  
ATOM   2951  CG2 THR A 182      15.175 -44.834   8.181  1.00  0.77           C  
ATOM   2952  H   THR A 182      15.628 -48.117   5.736  1.00  0.77           H  
ATOM   2953  HA  THR A 182      13.635 -46.960   7.465  1.00  0.77           H  
ATOM   2954  HB  THR A 182      16.226 -45.669   6.521  1.00  0.77           H  
ATOM   2955  HG1 THR A 182      17.148 -46.638   8.322  1.00  0.77           H  
ATOM   2956 1HG2 THR A 182      16.072 -44.385   8.611  1.00  0.77           H  
ATOM   2957 2HG2 THR A 182      14.660 -44.096   7.598  1.00  0.77           H  
ATOM   2958 3HG2 THR A 182      14.518 -45.178   8.983  1.00  0.77           H  
ATOM   2959  N   GLY A 183      12.505 -45.155   6.179  1.00  0.82           N  
ATOM   2960  CA  GLY A 183      11.762 -44.235   5.337  1.00  0.82           C  
ATOM   2961  C   GLY A 183      12.609 -43.122   4.712  1.00  0.82           C  
ATOM   2962  O   GLY A 183      12.300 -42.664   3.615  1.00  0.82           O  
ATOM   2963  H   GLY A 183      12.071 -45.435   7.062  1.00  0.82           H  
ATOM   2964 1HA  GLY A 183      11.273 -44.809   4.557  1.00  0.82           H  
ATOM   2965 2HA  GLY A 183      10.965 -43.801   5.927  1.00  0.82           H  
ATOM   2966  N   ASN A 184      13.691 -42.694   5.362  1.00  0.85           N  
ATOM   2967  CA  ASN A 184      14.523 -41.645   4.784  1.00  0.85           C  
ATOM   2968  C   ASN A 184      15.078 -42.060   3.426  1.00  0.85           C  
ATOM   2969  O   ASN A 184      15.156 -41.249   2.500  1.00  0.85           O  
ATOM   2970  CB  ASN A 184      15.685 -41.325   5.698  1.00  0.85           C  
ATOM   2971  CG  ASN A 184      15.281 -40.563   6.855  1.00  0.85           C  
ATOM   2972  OD1 ASN A 184      14.204 -39.986   6.823  1.00  0.85           O  
ATOM   2973  ND2 ASN A 184      16.090 -40.493   7.871  1.00  0.85           N  
ATOM   2974  H   ASN A 184      13.908 -43.091   6.262  1.00  0.85           H  
ATOM   2975  HA  ASN A 184      13.907 -40.758   4.637  1.00  0.85           H  
ATOM   2976 1HB  ASN A 184      16.141 -42.260   6.035  1.00  0.85           H  
ATOM   2977 2HB  ASN A 184      16.442 -40.768   5.149  1.00  0.85           H  
ATOM   2978 1HD2 ASN A 184      15.811 -39.896   8.662  1.00  0.85           H  
ATOM   2979 2HD2 ASN A 184      16.974 -40.990   7.846  1.00  0.85           H  
ATOM   2980  N   TYR A 185      15.441 -43.333   3.298  1.00  0.87           N  
ATOM   2981  CA  TYR A 185      16.011 -43.818   2.059  1.00  0.87           C  
ATOM   2982  C   TYR A 185      14.882 -44.053   1.091  1.00  0.87           C  
ATOM   2983  O   TYR A 185      15.022 -43.842  -0.114  1.00  0.87           O  
ATOM   2984  CB  TYR A 185      16.825 -45.089   2.284  1.00  0.87           C  
ATOM   2985  CG  TYR A 185      18.147 -44.869   3.005  1.00  0.87           C  
ATOM   2986  CD1 TYR A 185      18.348 -45.406   4.259  1.00  0.87           C  
ATOM   2987  CD2 TYR A 185      19.154 -44.127   2.405  1.00  0.87           C  
ATOM   2988  CE1 TYR A 185      19.555 -45.217   4.912  1.00  0.87           C  
ATOM   2989  CE2 TYR A 185      20.367 -43.939   3.058  1.00  0.87           C  
ATOM   2990  CZ  TYR A 185      20.568 -44.491   4.305  1.00  0.87           C  
ATOM   2991  OH  TYR A 185      21.772 -44.331   4.958  1.00  0.87           O  
ATOM   2992  H   TYR A 185      15.285 -43.982   4.063  1.00  0.87           H  
ATOM   2993  HA  TYR A 185      16.665 -43.050   1.645  1.00  0.87           H  
ATOM   2994 1HB  TYR A 185      16.237 -45.775   2.884  1.00  0.87           H  
ATOM   2995 2HB  TYR A 185      17.029 -45.572   1.333  1.00  0.87           H  
ATOM   2996  HD1 TYR A 185      17.558 -45.986   4.729  1.00  0.87           H  
ATOM   2997  HD2 TYR A 185      18.997 -43.698   1.414  1.00  0.87           H  
ATOM   2998  HE1 TYR A 185      19.709 -45.647   5.899  1.00  0.87           H  
ATOM   2999  HE2 TYR A 185      21.160 -43.364   2.580  1.00  0.87           H  
ATOM   3000  HH  TYR A 185      22.364 -43.760   4.442  1.00  0.87           H  
ATOM   3001  N   ALA A 186      13.740 -44.478   1.624  1.00  0.87           N  
ATOM   3002  CA  ALA A 186      12.587 -44.714   0.775  1.00  0.87           C  
ATOM   3003  C   ALA A 186      12.161 -43.419   0.095  1.00  0.87           C  
ATOM   3004  O   ALA A 186      11.786 -43.412  -1.078  1.00  0.87           O  
ATOM   3005  CB  ALA A 186      11.445 -45.272   1.582  1.00  0.87           C  
ATOM   3006  H   ALA A 186      13.695 -44.640   2.632  1.00  0.87           H  
ATOM   3007  HA  ALA A 186      12.875 -45.423   0.006  1.00  0.87           H  
ATOM   3008 1HB  ALA A 186      10.614 -45.450   0.919  1.00  0.87           H  
ATOM   3009 2HB  ALA A 186      11.758 -46.200   2.054  1.00  0.87           H  
ATOM   3010 3HB  ALA A 186      11.155 -44.559   2.330  1.00  0.87           H  
ATOM   3011  N   LEU A 187      12.224 -42.303   0.828  1.00  0.87           N  
ATOM   3012  CA  LEU A 187      11.857 -41.024   0.241  1.00  0.87           C  
ATOM   3013  C   LEU A 187      12.883 -40.606  -0.809  1.00  0.87           C  
ATOM   3014  O   LEU A 187      12.513 -40.215  -1.916  1.00  0.87           O  
ATOM   3015  CB  LEU A 187      11.713 -39.951   1.334  1.00  0.87           C  
ATOM   3016  CG  LEU A 187      10.487 -40.118   2.286  1.00  0.87           C  
ATOM   3017  CD1 LEU A 187      10.589 -39.119   3.417  1.00  0.87           C  
ATOM   3018  CD2 LEU A 187       9.202 -39.911   1.508  1.00  0.87           C  
ATOM   3019  H   LEU A 187      12.505 -42.357   1.806  1.00  0.87           H  
ATOM   3020  HA  LEU A 187      10.892 -41.139  -0.249  1.00  0.87           H  
ATOM   3021 1HB  LEU A 187      12.613 -39.979   1.958  1.00  0.87           H  
ATOM   3022 2HB  LEU A 187      11.652 -38.971   0.864  1.00  0.87           H  
ATOM   3023  HG  LEU A 187      10.492 -41.119   2.716  1.00  0.87           H  
ATOM   3024 1HD1 LEU A 187       9.742 -39.240   4.100  1.00  0.87           H  
ATOM   3025 2HD1 LEU A 187      11.505 -39.321   3.948  1.00  0.87           H  
ATOM   3026 3HD1 LEU A 187      10.597 -38.106   3.026  1.00  0.87           H  
ATOM   3027 1HD2 LEU A 187       8.353 -40.034   2.180  1.00  0.87           H  
ATOM   3028 2HD2 LEU A 187       9.187 -38.907   1.083  1.00  0.87           H  
ATOM   3029 3HD2 LEU A 187       9.143 -40.648   0.706  1.00  0.87           H  
ATOM   3030  N   GLN A 188      14.174 -40.804  -0.523  1.00  0.86           N  
ATOM   3031  CA  GLN A 188      15.231 -40.443  -1.474  1.00  0.86           C  
ATOM   3032  C   GLN A 188      15.103 -41.239  -2.769  1.00  0.86           C  
ATOM   3033  O   GLN A 188      15.319 -40.721  -3.867  1.00  0.86           O  
ATOM   3034  CB  GLN A 188      16.602 -40.722  -0.844  1.00  0.86           C  
ATOM   3035  CG  GLN A 188      16.963 -39.778   0.265  1.00  0.86           C  
ATOM   3036  CD  GLN A 188      18.182 -40.170   1.066  1.00  0.86           C  
ATOM   3037  OE1 GLN A 188      19.078 -40.899   0.613  1.00  0.86           O  
ATOM   3038  NE2 GLN A 188      18.215 -39.680   2.297  1.00  0.86           N  
ATOM   3039  H   GLN A 188      14.443 -41.148   0.402  1.00  0.86           H  
ATOM   3040  HA  GLN A 188      15.144 -39.383  -1.704  1.00  0.86           H  
ATOM   3041 1HB  GLN A 188      16.616 -41.732  -0.445  1.00  0.86           H  
ATOM   3042 2HB  GLN A 188      17.371 -40.662  -1.611  1.00  0.86           H  
ATOM   3043 1HG  GLN A 188      17.192 -38.834  -0.197  1.00  0.86           H  
ATOM   3044 2HG  GLN A 188      16.122 -39.669   0.940  1.00  0.86           H  
ATOM   3045 1HE2 GLN A 188      18.968 -39.903   2.900  1.00  0.86           H  
ATOM   3046 2HE2 GLN A 188      17.442 -39.083   2.622  1.00  0.86           H  
ATOM   3047  N   ALA A 189      14.730 -42.503  -2.619  1.00  0.85           N  
ATOM   3048  CA  ALA A 189      14.549 -43.453  -3.702  1.00  0.85           C  
ATOM   3049  C   ALA A 189      13.155 -43.407  -4.338  1.00  0.85           C  
ATOM   3050  O   ALA A 189      12.878 -44.190  -5.248  1.00  0.85           O  
ATOM   3051  CB  ALA A 189      14.823 -44.839  -3.173  1.00  0.85           C  
ATOM   3052  H   ALA A 189      14.594 -42.853  -1.672  1.00  0.85           H  
ATOM   3053  HA  ALA A 189      15.271 -43.216  -4.481  1.00  0.85           H  
ATOM   3054 1HB  ALA A 189      14.724 -45.568  -3.975  1.00  0.85           H  
ATOM   3055 2HB  ALA A 189      15.831 -44.876  -2.763  1.00  0.85           H  
ATOM   3056 3HB  ALA A 189      14.122 -45.053  -2.386  1.00  0.85           H  
ATOM   3057  N   LYS A 190      12.267 -42.538  -3.846  1.00  0.85           N  
ATOM   3058  CA  LYS A 190      10.894 -42.437  -4.337  1.00  0.85           C  
ATOM   3059  C   LYS A 190      10.130 -43.767  -4.295  1.00  0.85           C  
ATOM   3060  O   LYS A 190       9.408 -44.105  -5.236  1.00  0.85           O  
ATOM   3061  CB  LYS A 190      10.882 -41.872  -5.764  1.00  0.85           C  
ATOM   3062  CG  LYS A 190      11.475 -40.469  -5.878  1.00  0.85           C  
ATOM   3063  CD  LYS A 190      11.381 -39.940  -7.305  1.00  0.85           C  
ATOM   3064  CE  LYS A 190      12.008 -38.558  -7.427  1.00  0.85           C  
ATOM   3065  NZ  LYS A 190      11.958 -38.049  -8.827  1.00  0.85           N  
ATOM   3066  H   LYS A 190      12.541 -41.889  -3.111  1.00  0.85           H  
ATOM   3067  HA  LYS A 190      10.365 -41.737  -3.687  1.00  0.85           H  
ATOM   3068 1HB  LYS A 190      11.435 -42.528  -6.433  1.00  0.85           H  
ATOM   3069 2HB  LYS A 190       9.855 -41.831  -6.125  1.00  0.85           H  
ATOM   3070 1HG  LYS A 190      10.941 -39.796  -5.208  1.00  0.85           H  
ATOM   3071 2HG  LYS A 190      12.525 -40.494  -5.572  1.00  0.85           H  
ATOM   3072 1HD  LYS A 190      11.897 -40.625  -7.980  1.00  0.85           H  
ATOM   3073 2HD  LYS A 190      10.335 -39.882  -7.603  1.00  0.85           H  
ATOM   3074 1HE  LYS A 190      11.471 -37.865  -6.781  1.00  0.85           H  
ATOM   3075 2HE  LYS A 190      13.049 -38.608  -7.105  1.00  0.85           H  
ATOM   3076 1HZ  LYS A 190      12.381 -37.133  -8.869  1.00  0.85           H  
ATOM   3077 2HZ  LYS A 190      12.463 -38.681  -9.434  1.00  0.85           H  
ATOM   3078 3HZ  LYS A 190      10.996 -37.989  -9.130  1.00  0.85           H  
ATOM   3079  N   LEU A 191      10.260 -44.515  -3.199  1.00  0.84           N  
ATOM   3080  CA  LEU A 191       9.567 -45.791  -3.079  1.00  0.84           C  
ATOM   3081  C   LEU A 191       8.217 -45.652  -2.390  1.00  0.84           C  
ATOM   3082  O   LEU A 191       8.136 -45.234  -1.228  1.00  0.84           O  
ATOM   3083  CB  LEU A 191      10.376 -46.771  -2.245  1.00  0.84           C  
ATOM   3084  CG  LEU A 191      11.759 -47.051  -2.653  1.00  0.84           C  
ATOM   3085  CD1 LEU A 191      12.368 -47.975  -1.619  1.00  0.84           C  
ATOM   3086  CD2 LEU A 191      11.789 -47.662  -4.022  1.00  0.84           C  
ATOM   3087  H   LEU A 191      10.862 -44.188  -2.447  1.00  0.84           H  
ATOM   3088  HA  LEU A 191       9.414 -46.198  -4.077  1.00  0.84           H  
ATOM   3089 1HB  LEU A 191      10.406 -46.411  -1.226  1.00  0.84           H  
ATOM   3090 2HB  LEU A 191       9.864 -47.717  -2.266  1.00  0.84           H  
ATOM   3091  HG  LEU A 191      12.304 -46.140  -2.667  1.00  0.84           H  
ATOM   3092 1HD1 LEU A 191      13.394 -48.186  -1.882  1.00  0.84           H  
ATOM   3093 2HD1 LEU A 191      12.335 -47.515  -0.640  1.00  0.84           H  
ATOM   3094 3HD1 LEU A 191      11.799 -48.898  -1.591  1.00  0.84           H  
ATOM   3095 1HD2 LEU A 191      12.824 -47.862  -4.308  1.00  0.84           H  
ATOM   3096 2HD2 LEU A 191      11.226 -48.594  -4.018  1.00  0.84           H  
ATOM   3097 3HD2 LEU A 191      11.343 -46.965  -4.738  1.00  0.84           H  
ATOM   3098  N   THR A 192       7.159 -46.065  -3.087  1.00  0.82           N  
ATOM   3099  CA  THR A 192       5.807 -45.982  -2.538  1.00  0.82           C  
ATOM   3100  C   THR A 192       5.177 -47.369  -2.320  1.00  0.82           C  
ATOM   3101  O   THR A 192       4.208 -47.517  -1.575  1.00  0.82           O  
ATOM   3102  CB  THR A 192       4.916 -45.135  -3.465  1.00  0.82           C  
ATOM   3103  OG1 THR A 192       4.813 -45.765  -4.752  1.00  0.82           O  
ATOM   3104  CG2 THR A 192       5.539 -43.751  -3.643  1.00  0.82           C  
ATOM   3105  H   THR A 192       7.299 -46.383  -4.036  1.00  0.82           H  
ATOM   3106  HA  THR A 192       5.857 -45.485  -1.569  1.00  0.82           H  
ATOM   3107  HB  THR A 192       3.921 -45.035  -3.031  1.00  0.82           H  
ATOM   3108  HG1 THR A 192       4.227 -46.525  -4.692  1.00  0.82           H  
ATOM   3109 1HG2 THR A 192       4.911 -43.151  -4.299  1.00  0.82           H  
ATOM   3110 2HG2 THR A 192       5.622 -43.263  -2.672  1.00  0.82           H  
ATOM   3111 3HG2 THR A 192       6.532 -43.849  -4.085  1.00  0.82           H  
ATOM   3112  N   GLY A 193       5.755 -48.399  -2.942  1.00  0.80           N  
ATOM   3113  CA  GLY A 193       5.209 -49.767  -2.912  1.00  0.80           C  
ATOM   3114  C   GLY A 193       5.467 -50.534  -1.608  1.00  0.80           C  
ATOM   3115  O   GLY A 193       6.128 -51.580  -1.605  1.00  0.80           O  
ATOM   3116  H   GLY A 193       6.576 -48.219  -3.495  1.00  0.80           H  
ATOM   3117 1HA  GLY A 193       4.134 -49.722  -3.089  1.00  0.80           H  
ATOM   3118 2HA  GLY A 193       5.632 -50.332  -3.743  1.00  0.80           H  
ATOM   3119  N   ALA A 194       4.990 -49.987  -0.493  1.00  0.79           N  
ATOM   3120  CA  ALA A 194       5.203 -50.637   0.797  1.00  0.79           C  
ATOM   3121  C   ALA A 194       4.141 -51.707   1.038  1.00  0.79           C  
ATOM   3122  O   ALA A 194       2.974 -51.549   0.676  1.00  0.79           O  
ATOM   3123  CB  ALA A 194       5.213 -49.626   1.939  1.00  0.79           C  
ATOM   3124  H   ALA A 194       4.470 -49.115  -0.576  1.00  0.79           H  
ATOM   3125  HA  ALA A 194       6.171 -51.123   0.777  1.00  0.79           H  
ATOM   3126 1HB  ALA A 194       5.403 -50.151   2.879  1.00  0.79           H  
ATOM   3127 2HB  ALA A 194       5.994 -48.892   1.771  1.00  0.79           H  
ATOM   3128 3HB  ALA A 194       4.251 -49.126   1.987  1.00  0.79           H  
ATOM   3129  N   LEU A 195       4.560 -52.776   1.687  1.00  0.80           N  
ATOM   3130  CA  LEU A 195       3.722 -53.885   2.114  1.00  0.80           C  
ATOM   3131  C   LEU A 195       3.369 -53.785   3.589  1.00  0.80           C  
ATOM   3132  O   LEU A 195       2.320 -54.260   4.028  1.00  0.80           O  
ATOM   3133  CB  LEU A 195       4.461 -55.194   1.881  1.00  0.80           C  
ATOM   3134  CG  LEU A 195       4.788 -55.502   0.463  1.00  0.80           C  
ATOM   3135  CD1 LEU A 195       5.602 -56.781   0.371  1.00  0.80           C  
ATOM   3136  CD2 LEU A 195       3.509 -55.650  -0.248  1.00  0.80           C  
ATOM   3137  H   LEU A 195       5.541 -52.819   1.901  1.00  0.80           H  
ATOM   3138  HA  LEU A 195       2.803 -53.872   1.532  1.00  0.80           H  
ATOM   3139 1HB  LEU A 195       5.388 -55.174   2.446  1.00  0.80           H  
ATOM   3140 2HB  LEU A 195       3.842 -55.996   2.250  1.00  0.80           H  
ATOM   3141  HG  LEU A 195       5.374 -54.688   0.022  1.00  0.80           H  
ATOM   3142 1HD1 LEU A 195       5.810 -56.990  -0.670  1.00  0.80           H  
ATOM   3143 2HD1 LEU A 195       6.539 -56.653   0.905  1.00  0.80           H  
ATOM   3144 3HD1 LEU A 195       5.043 -57.608   0.799  1.00  0.80           H  
ATOM   3145 1HD2 LEU A 195       3.701 -55.869  -1.270  1.00  0.80           H  
ATOM   3146 2HD2 LEU A 195       2.947 -56.457   0.202  1.00  0.80           H  
ATOM   3147 3HD2 LEU A 195       2.937 -54.721  -0.178  1.00  0.80           H  
ATOM   3148  N   PHE A 196       4.273 -53.187   4.356  1.00  0.82           N  
ATOM   3149  CA  PHE A 196       4.102 -53.093   5.806  1.00  0.82           C  
ATOM   3150  C   PHE A 196       4.943 -51.973   6.387  1.00  0.82           C  
ATOM   3151  O   PHE A 196       6.026 -51.665   5.886  1.00  0.82           O  
ATOM   3152  CB  PHE A 196       4.465 -54.408   6.488  1.00  0.82           C  
ATOM   3153  CG  PHE A 196       4.031 -54.529   7.924  1.00  0.82           C  
ATOM   3154  CD1 PHE A 196       2.739 -54.926   8.223  1.00  0.82           C  
ATOM   3155  CD2 PHE A 196       4.912 -54.288   8.977  1.00  0.82           C  
ATOM   3156  CE1 PHE A 196       2.333 -55.084   9.536  1.00  0.82           C  
ATOM   3157  CE2 PHE A 196       4.497 -54.448  10.292  1.00  0.82           C  
ATOM   3158  CZ  PHE A 196       3.216 -54.846  10.566  1.00  0.82           C  
ATOM   3159  H   PHE A 196       5.117 -52.835   3.907  1.00  0.82           H  
ATOM   3160  HA  PHE A 196       3.055 -52.874   6.018  1.00  0.82           H  
ATOM   3161 1HB  PHE A 196       4.024 -55.240   5.935  1.00  0.82           H  
ATOM   3162 2HB  PHE A 196       5.540 -54.543   6.456  1.00  0.82           H  
ATOM   3163  HD1 PHE A 196       2.044 -55.124   7.403  1.00  0.82           H  
ATOM   3164  HD2 PHE A 196       5.933 -53.978   8.757  1.00  0.82           H  
ATOM   3165  HE1 PHE A 196       1.315 -55.404   9.757  1.00  0.82           H  
ATOM   3166  HE2 PHE A 196       5.180 -54.269  11.112  1.00  0.82           H  
ATOM   3167  HZ  PHE A 196       2.897 -54.973  11.598  1.00  0.82           H  
ATOM   3168  N   SER A 197       4.459 -51.353   7.454  1.00  0.88           N  
ATOM   3169  CA  SER A 197       5.254 -50.310   8.082  1.00  0.88           C  
ATOM   3170  C   SER A 197       5.132 -50.270   9.592  1.00  0.88           C  
ATOM   3171  O   SER A 197       4.121 -50.677  10.167  1.00  0.88           O  
ATOM   3172  CB  SER A 197       4.809 -48.966   7.535  1.00  0.88           C  
ATOM   3173  OG  SER A 197       3.490 -48.690   7.904  1.00  0.88           O  
ATOM   3174  H   SER A 197       3.562 -51.617   7.839  1.00  0.88           H  
ATOM   3175  HA  SER A 197       6.303 -50.476   7.843  1.00  0.88           H  
ATOM   3176 1HB  SER A 197       5.467 -48.182   7.919  1.00  0.88           H  
ATOM   3177 2HB  SER A 197       4.889 -48.974   6.452  1.00  0.88           H  
ATOM   3178  HG  SER A 197       3.517 -48.518   8.857  1.00  0.88           H  
ATOM   3179  N   GLU A 198       6.157 -49.706  10.219  1.00  0.95           N  
ATOM   3180  CA  GLU A 198       6.152 -49.449  11.650  1.00  0.95           C  
ATOM   3181  C   GLU A 198       5.100 -48.353  11.893  1.00  0.95           C  
ATOM   3182  O   GLU A 198       4.959 -47.455  11.063  1.00  0.95           O  
ATOM   3183  CB  GLU A 198       7.553 -49.033  12.092  1.00  0.95           C  
ATOM   3184  CG  GLU A 198       7.836 -49.134  13.569  1.00  0.95           C  
ATOM   3185  CD  GLU A 198       9.252 -48.726  13.872  1.00  0.95           C  
ATOM   3186  OE1 GLU A 198       9.521 -47.565  13.714  1.00  0.95           O  
ATOM   3187  OE2 GLU A 198      10.067 -49.538  14.247  1.00  0.95           O  
ATOM   3188  H   GLU A 198       6.989 -49.463   9.675  1.00  0.95           H  
ATOM   3189  HA  GLU A 198       5.848 -50.350  12.182  1.00  0.95           H  
ATOM   3190 1HB  GLU A 198       8.298 -49.621  11.555  1.00  0.95           H  
ATOM   3191 2HB  GLU A 198       7.713 -47.995  11.813  1.00  0.95           H  
ATOM   3192 1HG  GLU A 198       7.145 -48.504  14.095  1.00  0.95           H  
ATOM   3193 2HG  GLU A 198       7.675 -50.159  13.898  1.00  0.95           H  
ATOM   3194  N   ASP A 199       4.319 -48.447  12.971  1.00  1.03           N  
ATOM   3195  CA  ASP A 199       3.255 -47.457  13.201  1.00  1.03           C  
ATOM   3196  C   ASP A 199       3.744 -46.102  13.760  1.00  1.03           C  
ATOM   3197  O   ASP A 199       4.859 -45.965  14.262  1.00  1.03           O  
ATOM   3198  CB  ASP A 199       2.178 -48.086  14.111  1.00  1.03           C  
ATOM   3199  CG  ASP A 199       0.749 -47.456  13.984  1.00  1.03           C  
ATOM   3200  OD1 ASP A 199       0.603 -46.460  13.302  1.00  1.03           O  
ATOM   3201  OD2 ASP A 199      -0.165 -48.003  14.550  1.00  1.03           O  
ATOM   3202  H   ASP A 199       4.458 -49.203  13.623  1.00  1.03           H  
ATOM   3203  HA  ASP A 199       2.783 -47.258  12.239  1.00  1.03           H  
ATOM   3204 1HB  ASP A 199       2.100 -49.149  13.884  1.00  1.03           H  
ATOM   3205 2HB  ASP A 199       2.496 -48.003  15.150  1.00  1.03           H  
ATOM   3206  N   LYS A 200       2.844 -45.117  13.731  1.00  1.08           N  
ATOM   3207  CA  LYS A 200       3.080 -43.740  14.207  1.00  1.08           C  
ATOM   3208  C   LYS A 200       3.385 -43.637  15.700  1.00  1.08           C  
ATOM   3209  O   LYS A 200       3.972 -42.656  16.156  1.00  1.08           O  
ATOM   3210  CB  LYS A 200       1.861 -42.858  13.913  1.00  1.08           C  
ATOM   3211  CG  LYS A 200       0.639 -43.167  14.775  1.00  1.08           C  
ATOM   3212  CD  LYS A 200      -0.542 -42.272  14.449  1.00  1.08           C  
ATOM   3213  CE  LYS A 200      -1.771 -42.638  15.307  1.00  1.08           C  
ATOM   3214  NZ  LYS A 200      -1.577 -42.336  16.778  1.00  1.08           N  
ATOM   3215  H   LYS A 200       1.935 -45.353  13.337  1.00  1.08           H  
ATOM   3216  HA  LYS A 200       3.938 -43.341  13.664  1.00  1.08           H  
ATOM   3217 1HB  LYS A 200       2.123 -41.818  14.079  1.00  1.08           H  
ATOM   3218 2HB  LYS A 200       1.572 -42.966  12.869  1.00  1.08           H  
ATOM   3219 1HG  LYS A 200       0.350 -44.216  14.654  1.00  1.08           H  
ATOM   3220 2HG  LYS A 200       0.893 -43.001  15.813  1.00  1.08           H  
ATOM   3221 1HD  LYS A 200      -0.271 -41.233  14.639  1.00  1.08           H  
ATOM   3222 2HD  LYS A 200      -0.797 -42.379  13.396  1.00  1.08           H  
ATOM   3223 1HE  LYS A 200      -2.630 -42.077  14.944  1.00  1.08           H  
ATOM   3224 2HE  LYS A 200      -1.972 -43.705  15.195  1.00  1.08           H  
ATOM   3225 1HZ  LYS A 200      -2.404 -42.595  17.285  1.00  1.08           H  
ATOM   3226 2HZ  LYS A 200      -0.777 -42.869  17.179  1.00  1.08           H  
ATOM   3227 3HZ  LYS A 200      -1.402 -41.358  16.906  1.00  1.08           H  
ATOM   3228  N   ASP A 201       3.007 -44.665  16.452  1.00  1.09           N  
ATOM   3229  CA  ASP A 201       3.174 -44.697  17.899  1.00  1.09           C  
ATOM   3230  C   ASP A 201       4.522 -45.297  18.293  1.00  1.09           C  
ATOM   3231  O   ASP A 201       4.797 -45.515  19.473  1.00  1.09           O  
ATOM   3232  CB  ASP A 201       2.040 -45.496  18.547  1.00  1.09           C  
ATOM   3233  CG  ASP A 201       0.647 -44.839  18.366  1.00  1.09           C  
ATOM   3234  OD1 ASP A 201       0.574 -43.654  18.083  1.00  1.09           O  
ATOM   3235  OD2 ASP A 201      -0.326 -45.524  18.515  1.00  1.09           O  
ATOM   3236  H   ASP A 201       2.557 -45.444  15.993  1.00  1.09           H  
ATOM   3237  HA  ASP A 201       3.137 -43.673  18.273  1.00  1.09           H  
ATOM   3238 1HB  ASP A 201       2.012 -46.496  18.110  1.00  1.09           H  
ATOM   3239 2HB  ASP A 201       2.240 -45.610  19.613  1.00  1.09           H  
ATOM   3240  N   SER A 202       5.349 -45.576  17.294  1.00  1.06           N  
ATOM   3241  CA  SER A 202       6.661 -46.144  17.488  1.00  1.06           C  
ATOM   3242  C   SER A 202       7.535 -45.328  18.435  1.00  1.06           C  
ATOM   3243  O   SER A 202       7.548 -44.101  18.356  1.00  1.06           O  
ATOM   3244  CB  SER A 202       7.348 -46.192  16.152  1.00  1.06           C  
ATOM   3245  OG  SER A 202       8.684 -46.556  16.261  1.00  1.06           O  
ATOM   3246  H   SER A 202       5.060 -45.397  16.331  1.00  1.06           H  
ATOM   3247  HA  SER A 202       6.505 -47.152  17.854  1.00  1.06           H  
ATOM   3248 1HB  SER A 202       6.832 -46.896  15.532  1.00  1.06           H  
ATOM   3249 2HB  SER A 202       7.269 -45.231  15.671  1.00  1.06           H  
ATOM   3250  HG  SER A 202       8.970 -46.785  15.338  1.00  1.06           H  
ATOM   3251  N   PRO A 203       8.311 -45.983  19.323  1.00  0.98           N  
ATOM   3252  CA  PRO A 203       9.255 -45.387  20.241  1.00  0.98           C  
ATOM   3253  C   PRO A 203      10.526 -44.941  19.533  1.00  0.98           C  
ATOM   3254  O   PRO A 203      11.368 -44.252  20.115  1.00  0.98           O  
ATOM   3255  CB  PRO A 203       9.527 -46.523  21.234  1.00  0.98           C  
ATOM   3256  CG  PRO A 203       9.366 -47.771  20.421  1.00  0.98           C  
ATOM   3257  CD  PRO A 203       8.241 -47.463  19.443  1.00  0.98           C  
ATOM   3258  HA  PRO A 203       8.769 -44.531  20.742  1.00  0.98           H  
ATOM   3259 1HB  PRO A 203      10.540 -46.421  21.648  1.00  0.98           H  
ATOM   3260 2HB  PRO A 203       8.824 -46.465  22.077  1.00  0.98           H  
ATOM   3261 1HG  PRO A 203      10.312 -47.992  19.926  1.00  0.98           H  
ATOM   3262 2HG  PRO A 203       9.144 -48.627  21.074  1.00  0.98           H  
ATOM   3263 1HD  PRO A 203       8.466 -47.958  18.485  1.00  0.98           H  
ATOM   3264 2HD  PRO A 203       7.274 -47.771  19.872  1.00  0.98           H  
ATOM   3265  N   TYR A 204      10.695 -45.316  18.259  1.00  0.89           N  
ATOM   3266  CA  TYR A 204      11.974 -45.056  17.610  1.00  0.89           C  
ATOM   3267  C   TYR A 204      11.954 -43.713  16.907  1.00  0.89           C  
ATOM   3268  O   TYR A 204      12.087 -43.619  15.688  1.00  0.89           O  
ATOM   3269  CB  TYR A 204      12.276 -46.160  16.607  1.00  0.89           C  
ATOM   3270  CG  TYR A 204      12.330 -47.518  17.252  1.00  0.89           C  
ATOM   3271  CD1 TYR A 204      11.237 -48.346  17.132  1.00  0.89           C  
ATOM   3272  CD2 TYR A 204      13.416 -47.927  17.985  1.00  0.89           C  
ATOM   3273  CE1 TYR A 204      11.202 -49.563  17.723  1.00  0.89           C  
ATOM   3274  CE2 TYR A 204      13.384 -49.172  18.595  1.00  0.89           C  
ATOM   3275  CZ  TYR A 204      12.267 -49.982  18.461  1.00  0.89           C  
ATOM   3276  OH  TYR A 204      12.203 -51.202  19.070  1.00  0.89           O  
ATOM   3277  H   TYR A 204       9.971 -45.809  17.734  1.00  0.89           H  
ATOM   3278  HA  TYR A 204      12.758 -45.031  18.367  1.00  0.89           H  
ATOM   3279 1HB  TYR A 204      11.502 -46.178  15.833  1.00  0.89           H  
ATOM   3280 2HB  TYR A 204      13.232 -45.969  16.120  1.00  0.89           H  
ATOM   3281  HD1 TYR A 204      10.395 -48.032  16.559  1.00  0.89           H  
ATOM   3282  HD2 TYR A 204      14.285 -47.275  18.086  1.00  0.89           H  
ATOM   3283  HE1 TYR A 204      10.321 -50.193  17.610  1.00  0.89           H  
ATOM   3284  HE2 TYR A 204      14.227 -49.509  19.177  1.00  0.89           H  
ATOM   3285  HH  TYR A 204      12.856 -51.237  19.767  1.00  0.89           H  
ATOM   3286  N   ALA A 205      11.794 -42.674  17.706  1.00  0.80           N  
ATOM   3287  CA  ALA A 205      11.732 -41.310  17.211  1.00  0.80           C  
ATOM   3288  C   ALA A 205      13.106 -40.826  16.867  1.00  0.80           C  
ATOM   3289  O   ALA A 205      14.081 -41.264  17.461  1.00  0.80           O  
ATOM   3290  CB  ALA A 205      11.103 -40.383  18.236  1.00  0.80           C  
ATOM   3291  H   ALA A 205      11.707 -42.877  18.703  1.00  0.80           H  
ATOM   3292  HA  ALA A 205      11.145 -41.300  16.298  1.00  0.80           H  
ATOM   3293 1HB  ALA A 205      11.066 -39.371  17.828  1.00  0.80           H  
ATOM   3294 2HB  ALA A 205      10.094 -40.721  18.468  1.00  0.80           H  
ATOM   3295 3HB  ALA A 205      11.704 -40.385  19.142  1.00  0.80           H  
ATOM   3296  N   ASN A 206      13.177 -39.884  15.947  1.00  0.73           N  
ATOM   3297  CA  ASN A 206      14.411 -39.216  15.591  1.00  0.73           C  
ATOM   3298  C   ASN A 206      14.608 -38.038  16.519  1.00  0.73           C  
ATOM   3299  O   ASN A 206      13.743 -37.146  16.630  1.00  0.73           O  
ATOM   3300  CB  ASN A 206      14.418 -38.817  14.138  1.00  0.73           C  
ATOM   3301  CG  ASN A 206      14.408 -40.053  13.271  1.00  0.73           C  
ATOM   3302  OD1 ASN A 206      15.161 -41.001  13.514  1.00  0.73           O  
ATOM   3303  ND2 ASN A 206      13.585 -40.065  12.274  1.00  0.73           N  
ATOM   3304  H   ASN A 206      12.335 -39.597  15.475  1.00  0.73           H  
ATOM   3305  HA  ASN A 206      15.246 -39.901  15.757  1.00  0.73           H  
ATOM   3306 1HB  ASN A 206      13.549 -38.197  13.904  1.00  0.73           H  
ATOM   3307 2HB  ASN A 206      15.315 -38.237  13.928  1.00  0.73           H  
ATOM   3308 1HD2 ASN A 206      13.559 -40.862  11.670  1.00  0.73           H  
ATOM   3309 2HD2 ASN A 206      12.993 -39.278  12.103  1.00  0.73           H  
ATOM   3310  N   LEU A 207      15.717 -38.108  17.238  1.00  0.67           N  
ATOM   3311  CA  LEU A 207      16.107 -37.178  18.270  1.00  0.67           C  
ATOM   3312  C   LEU A 207      17.155 -36.183  17.851  1.00  0.67           C  
ATOM   3313  O   LEU A 207      17.982 -36.443  16.973  1.00  0.67           O  
ATOM   3314  CB  LEU A 207      16.710 -37.917  19.469  1.00  0.67           C  
ATOM   3315  CG  LEU A 207      15.763 -38.552  20.461  1.00  0.67           C  
ATOM   3316  CD1 LEU A 207      15.040 -39.664  19.802  1.00  0.67           C  
ATOM   3317  CD2 LEU A 207      16.564 -39.046  21.632  1.00  0.67           C  
ATOM   3318  H   LEU A 207      16.357 -38.876  17.056  1.00  0.67           H  
ATOM   3319  HA  LEU A 207      15.221 -36.640  18.576  1.00  0.67           H  
ATOM   3320 1HB  LEU A 207      17.358 -38.707  19.085  1.00  0.67           H  
ATOM   3321 2HB  LEU A 207      17.332 -37.211  20.021  1.00  0.67           H  
ATOM   3322  HG  LEU A 207      15.032 -37.821  20.807  1.00  0.67           H  
ATOM   3323 1HD1 LEU A 207      14.371 -40.147  20.501  1.00  0.67           H  
ATOM   3324 2HD1 LEU A 207      14.470 -39.272  18.983  1.00  0.67           H  
ATOM   3325 3HD1 LEU A 207      15.752 -40.376  19.440  1.00  0.67           H  
ATOM   3326 1HD2 LEU A 207      15.894 -39.505  22.358  1.00  0.67           H  
ATOM   3327 2HD2 LEU A 207      17.294 -39.776  21.288  1.00  0.67           H  
ATOM   3328 3HD2 LEU A 207      17.071 -38.204  22.086  1.00  0.67           H  
ATOM   3329  N   ILE A 208      17.132 -35.062  18.543  1.00  0.63           N  
ATOM   3330  CA  ILE A 208      18.182 -34.085  18.485  1.00  0.63           C  
ATOM   3331  C   ILE A 208      19.173 -34.500  19.533  1.00  0.63           C  
ATOM   3332  O   ILE A 208      18.769 -34.726  20.678  1.00  0.63           O  
ATOM   3333  CB  ILE A 208      17.697 -32.684  18.811  1.00  0.63           C  
ATOM   3334  CG1 ILE A 208      16.712 -32.326  17.833  1.00  0.63           C  
ATOM   3335  CG2 ILE A 208      18.888 -31.708  18.861  1.00  0.63           C  
ATOM   3336  CD1 ILE A 208      16.003 -31.075  18.123  1.00  0.63           C  
ATOM   3337  H   ILE A 208      16.362 -34.919  19.184  1.00  0.63           H  
ATOM   3338  HA  ILE A 208      18.635 -34.097  17.506  1.00  0.63           H  
ATOM   3339  HB  ILE A 208      17.192 -32.688  19.778  1.00  0.63           H  
ATOM   3340 1HG1 ILE A 208      17.193 -32.279  16.938  1.00  0.63           H  
ATOM   3341 2HG1 ILE A 208      15.994 -33.128  17.768  1.00  0.63           H  
ATOM   3342 1HG2 ILE A 208      18.539 -30.702  19.087  1.00  0.63           H  
ATOM   3343 2HG2 ILE A 208      19.590 -32.025  19.630  1.00  0.63           H  
ATOM   3344 3HG2 ILE A 208      19.392 -31.716  17.901  1.00  0.63           H  
ATOM   3345 1HD1 ILE A 208      15.304 -30.868  17.339  1.00  0.63           H  
ATOM   3346 2HD1 ILE A 208      15.475 -31.189  19.049  1.00  0.63           H  
ATOM   3347 3HD1 ILE A 208      16.709 -30.256  18.192  1.00  0.63           H  
ATOM   3348  N   ALA A 209      20.437 -34.623  19.155  1.00  0.61           N  
ATOM   3349  CA  ALA A 209      21.482 -35.020  20.090  1.00  0.61           C  
ATOM   3350  C   ALA A 209      22.611 -34.014  20.064  1.00  0.61           C  
ATOM   3351  O   ALA A 209      22.850 -33.361  19.050  1.00  0.61           O  
ATOM   3352  CB  ALA A 209      22.012 -36.411  19.765  1.00  0.61           C  
ATOM   3353  H   ALA A 209      20.656 -34.446  18.175  1.00  0.61           H  
ATOM   3354  HA  ALA A 209      21.061 -35.021  21.092  1.00  0.61           H  
ATOM   3355 1HB  ALA A 209      22.778 -36.686  20.495  1.00  0.61           H  
ATOM   3356 2HB  ALA A 209      21.192 -37.118  19.812  1.00  0.61           H  
ATOM   3357 3HB  ALA A 209      22.442 -36.416  18.766  1.00  0.61           H  
ATOM   3358  N   ALA A 210      23.332 -33.929  21.170  1.00  0.61           N  
ATOM   3359  CA  ALA A 210      24.467 -33.013  21.298  1.00  0.61           C  
ATOM   3360  C   ALA A 210      25.535 -33.638  22.162  1.00  0.61           C  
ATOM   3361  O   ALA A 210      25.294 -34.645  22.825  1.00  0.61           O  
ATOM   3362  CB  ALA A 210      24.039 -31.703  21.905  1.00  0.61           C  
ATOM   3363  H   ALA A 210      23.049 -34.504  21.967  1.00  0.61           H  
ATOM   3364  HA  ALA A 210      24.868 -32.802  20.316  1.00  0.61           H  
ATOM   3365 1HB  ALA A 210      24.899 -31.033  21.978  1.00  0.61           H  
ATOM   3366 2HB  ALA A 210      23.279 -31.249  21.274  1.00  0.61           H  
ATOM   3367 3HB  ALA A 210      23.647 -31.892  22.899  1.00  0.61           H  
ATOM   3368  N   ARG A 211      26.743 -33.100  22.145  1.00  0.61           N  
ATOM   3369  CA  ARG A 211      27.710 -33.648  23.084  1.00  0.61           C  
ATOM   3370  C   ARG A 211      27.187 -33.291  24.454  1.00  0.61           C  
ATOM   3371  O   ARG A 211      26.579 -32.228  24.606  1.00  0.61           O  
ATOM   3372  CB  ARG A 211      29.101 -33.054  22.956  1.00  0.61           C  
ATOM   3373  CG  ARG A 211      29.840 -33.352  21.710  1.00  0.61           C  
ATOM   3374  CD  ARG A 211      31.252 -32.829  21.778  1.00  0.61           C  
ATOM   3375  NE  ARG A 211      31.333 -31.391  21.893  1.00  0.61           N  
ATOM   3376  CZ  ARG A 211      32.485 -30.710  21.991  1.00  0.61           C  
ATOM   3377  NH1 ARG A 211      33.644 -31.339  21.961  1.00  0.61           N  
ATOM   3378  NH2 ARG A 211      32.426 -29.404  22.115  1.00  0.61           N  
ATOM   3379  H   ARG A 211      26.970 -32.314  21.548  1.00  0.61           H  
ATOM   3380  HA  ARG A 211      27.760 -34.729  22.988  1.00  0.61           H  
ATOM   3381 1HB  ARG A 211      29.035 -31.969  23.040  1.00  0.61           H  
ATOM   3382 2HB  ARG A 211      29.714 -33.404  23.787  1.00  0.61           H  
ATOM   3383 1HG  ARG A 211      29.868 -34.423  21.552  1.00  0.61           H  
ATOM   3384 2HG  ARG A 211      29.339 -32.873  20.865  1.00  0.61           H  
ATOM   3385 1HD  ARG A 211      31.743 -33.263  22.647  1.00  0.61           H  
ATOM   3386 2HD  ARG A 211      31.801 -33.115  20.900  1.00  0.61           H  
ATOM   3387  HE  ARG A 211      30.471 -30.837  21.932  1.00  0.61           H  
ATOM   3388 1HH1 ARG A 211      33.668 -32.352  21.862  1.00  0.61           H  
ATOM   3389 2HH1 ARG A 211      34.506 -30.820  22.036  1.00  0.61           H  
ATOM   3390 1HH2 ARG A 211      31.498 -28.971  22.147  1.00  0.61           H  
ATOM   3391 2HH2 ARG A 211      33.267 -28.853  22.188  1.00  0.61           H  
ATOM   3392  N   GLU A 212      27.500 -34.084  25.472  1.00  0.62           N  
ATOM   3393  CA  GLU A 212      27.027 -33.731  26.813  1.00  0.62           C  
ATOM   3394  C   GLU A 212      27.454 -32.322  27.232  1.00  0.62           C  
ATOM   3395  O   GLU A 212      26.655 -31.563  27.779  1.00  0.62           O  
ATOM   3396  CB  GLU A 212      27.559 -34.739  27.838  1.00  0.62           C  
ATOM   3397  CG  GLU A 212      26.897 -36.117  27.785  1.00  0.62           C  
ATOM   3398  CD  GLU A 212      27.552 -37.135  28.701  1.00  0.62           C  
ATOM   3399  OE1 GLU A 212      28.626 -36.869  29.183  1.00  0.62           O  
ATOM   3400  OE2 GLU A 212      26.972 -38.174  28.923  1.00  0.62           O  
ATOM   3401  H   GLU A 212      27.988 -34.967  25.298  1.00  0.62           H  
ATOM   3402  HA  GLU A 212      25.943 -33.768  26.816  1.00  0.62           H  
ATOM   3403 1HB  GLU A 212      28.630 -34.879  27.683  1.00  0.62           H  
ATOM   3404 2HB  GLU A 212      27.425 -34.338  28.842  1.00  0.62           H  
ATOM   3405 1HG  GLU A 212      25.863 -36.001  28.094  1.00  0.62           H  
ATOM   3406 2HG  GLU A 212      26.900 -36.484  26.760  1.00  0.62           H  
ATOM   3407  N   ASP A 213      28.672 -31.928  26.879  1.00  0.64           N  
ATOM   3408  CA  ASP A 213      29.196 -30.607  27.227  1.00  0.64           C  
ATOM   3409  C   ASP A 213      28.410 -29.437  26.617  1.00  0.64           C  
ATOM   3410  O   ASP A 213      28.500 -28.307  27.103  1.00  0.64           O  
ATOM   3411  CB  ASP A 213      30.657 -30.484  26.791  1.00  0.64           C  
ATOM   3412  CG  ASP A 213      31.618 -31.326  27.640  1.00  0.64           C  
ATOM   3413  OD1 ASP A 213      31.216 -31.811  28.672  1.00  0.64           O  
ATOM   3414  OD2 ASP A 213      32.747 -31.476  27.241  1.00  0.64           O  
ATOM   3415  H   ASP A 213      29.263 -32.586  26.395  1.00  0.64           H  
ATOM   3416  HA  ASP A 213      29.152 -30.507  28.312  1.00  0.64           H  
ATOM   3417 1HB  ASP A 213      30.748 -30.789  25.746  1.00  0.64           H  
ATOM   3418 2HB  ASP A 213      30.962 -29.439  26.850  1.00  0.64           H  
ATOM   3419  N   ASN A 214      27.704 -29.680  25.511  1.00  0.66           N  
ATOM   3420  CA  ASN A 214      26.979 -28.627  24.818  1.00  0.66           C  
ATOM   3421  C   ASN A 214      25.470 -28.768  25.001  1.00  0.66           C  
ATOM   3422  O   ASN A 214      24.697 -27.974  24.465  1.00  0.66           O  
ATOM   3423  CB  ASN A 214      27.331 -28.652  23.340  1.00  0.66           C  
ATOM   3424  CG  ASN A 214      28.803 -28.347  23.086  1.00  0.66           C  
ATOM   3425  OD1 ASN A 214      29.520 -29.118  22.419  1.00  0.66           O  
ATOM   3426  ND2 ASN A 214      29.267 -27.243  23.619  1.00  0.66           N  
ATOM   3427  H   ASN A 214      27.607 -30.631  25.164  1.00  0.66           H  
ATOM   3428  HA  ASN A 214      27.272 -27.664  25.237  1.00  0.66           H  
ATOM   3429 1HB  ASN A 214      27.100 -29.644  22.936  1.00  0.66           H  
ATOM   3430 2HB  ASN A 214      26.717 -27.928  22.804  1.00  0.66           H  
ATOM   3431 1HD2 ASN A 214      30.224 -26.981  23.499  1.00  0.66           H  
ATOM   3432 2HD2 ASN A 214      28.661 -26.655  24.157  1.00  0.66           H  
ATOM   3433  N   ALA A 215      25.049 -29.741  25.805  1.00  0.68           N  
ATOM   3434  CA  ALA A 215      23.639 -30.070  25.977  1.00  0.68           C  
ATOM   3435  C   ALA A 215      22.783 -28.914  26.469  1.00  0.68           C  
ATOM   3436  O   ALA A 215      21.608 -28.816  26.122  1.00  0.68           O  
ATOM   3437  CB  ALA A 215      23.529 -31.210  26.953  1.00  0.68           C  
ATOM   3438  H   ALA A 215      25.728 -30.324  26.298  1.00  0.68           H  
ATOM   3439  HA  ALA A 215      23.252 -30.381  25.007  1.00  0.68           H  
ATOM   3440 1HB  ALA A 215      22.496 -31.511  27.072  1.00  0.68           H  
ATOM   3441 2HB  ALA A 215      24.116 -32.033  26.572  1.00  0.68           H  
ATOM   3442 3HB  ALA A 215      23.928 -30.899  27.917  1.00  0.68           H  
ATOM   3443  N   GLN A 216      23.359 -28.051  27.298  1.00  0.69           N  
ATOM   3444  CA  GLN A 216      22.624 -26.928  27.857  1.00  0.69           C  
ATOM   3445  C   GLN A 216      22.759 -25.633  27.059  1.00  0.69           C  
ATOM   3446  O   GLN A 216      22.268 -24.587  27.491  1.00  0.69           O  
ATOM   3447  CB  GLN A 216      23.036 -26.675  29.303  1.00  0.69           C  
ATOM   3448  CG  GLN A 216      22.693 -27.805  30.274  1.00  0.69           C  
ATOM   3449  CD  GLN A 216      21.173 -28.057  30.349  1.00  0.69           C  
ATOM   3450  OE1 GLN A 216      20.372 -27.102  30.479  1.00  0.69           O  
ATOM   3451  NE2 GLN A 216      20.773 -29.326  30.293  1.00  0.69           N  
ATOM   3452  H   GLN A 216      24.330 -28.180  27.540  1.00  0.69           H  
ATOM   3453  HA  GLN A 216      21.576 -27.207  27.865  1.00  0.69           H  
ATOM   3454 1HB  GLN A 216      24.114 -26.516  29.344  1.00  0.69           H  
ATOM   3455 2HB  GLN A 216      22.560 -25.764  29.662  1.00  0.69           H  
ATOM   3456 1HG  GLN A 216      23.178 -28.722  29.934  1.00  0.69           H  
ATOM   3457 2HG  GLN A 216      23.049 -27.539  31.271  1.00  0.69           H  
ATOM   3458 1HE2 GLN A 216      19.798 -29.551  30.349  1.00  0.69           H  
ATOM   3459 2HE2 GLN A 216      21.444 -30.062  30.214  1.00  0.69           H  
ATOM   3460  N   ASP A 217      23.463 -25.676  25.930  1.00  0.69           N  
ATOM   3461  CA  ASP A 217      23.677 -24.483  25.121  1.00  0.69           C  
ATOM   3462  C   ASP A 217      22.347 -23.922  24.634  1.00  0.69           C  
ATOM   3463  O   ASP A 217      21.549 -24.624  24.003  1.00  0.69           O  
ATOM   3464  CB  ASP A 217      24.631 -24.754  23.953  1.00  0.69           C  
ATOM   3465  CG  ASP A 217      25.101 -23.466  23.180  1.00  0.69           C  
ATOM   3466  OD1 ASP A 217      24.370 -22.487  23.098  1.00  0.69           O  
ATOM   3467  OD2 ASP A 217      26.214 -23.477  22.675  1.00  0.69           O  
ATOM   3468  H   ASP A 217      23.844 -26.563  25.595  1.00  0.69           H  
ATOM   3469  HA  ASP A 217      24.143 -23.726  25.752  1.00  0.69           H  
ATOM   3470 1HB  ASP A 217      25.513 -25.281  24.327  1.00  0.69           H  
ATOM   3471 2HB  ASP A 217      24.143 -25.427  23.247  1.00  0.69           H  
ATOM   3472  N   GLU A 218      22.101 -22.654  24.941  1.00  0.70           N  
ATOM   3473  CA  GLU A 218      20.853 -22.003  24.579  1.00  0.70           C  
ATOM   3474  C   GLU A 218      20.632 -22.031  23.072  1.00  0.70           C  
ATOM   3475  O   GLU A 218      19.490 -22.068  22.600  1.00  0.70           O  
ATOM   3476  CB  GLU A 218      20.849 -20.548  25.063  1.00  0.70           C  
ATOM   3477  CG  GLU A 218      20.761 -20.395  26.582  1.00  0.70           C  
ATOM   3478  CD  GLU A 218      20.808 -18.954  27.049  1.00  0.70           C  
ATOM   3479  OE1 GLU A 218      21.050 -18.089  26.241  1.00  0.70           O  
ATOM   3480  OE2 GLU A 218      20.598 -18.726  28.218  1.00  0.70           O  
ATOM   3481  H   GLU A 218      22.807 -22.135  25.443  1.00  0.70           H  
ATOM   3482  HA  GLU A 218      20.038 -22.536  25.062  1.00  0.70           H  
ATOM   3483 1HB  GLU A 218      21.760 -20.053  24.726  1.00  0.70           H  
ATOM   3484 2HB  GLU A 218      20.005 -20.021  24.620  1.00  0.70           H  
ATOM   3485 1HG  GLU A 218      19.829 -20.847  26.924  1.00  0.70           H  
ATOM   3486 2HG  GLU A 218      21.584 -20.948  27.035  1.00  0.70           H  
ATOM   3487  N   ALA A 219      21.714 -21.960  22.299  1.00  0.70           N  
ATOM   3488  CA  ALA A 219      21.569 -21.954  20.854  1.00  0.70           C  
ATOM   3489  C   ALA A 219      20.952 -23.274  20.372  1.00  0.70           C  
ATOM   3490  O   ALA A 219      20.111 -23.291  19.468  1.00  0.70           O  
ATOM   3491  CB  ALA A 219      22.906 -21.686  20.215  1.00  0.70           C  
ATOM   3492  H   ALA A 219      22.651 -21.968  22.723  1.00  0.70           H  
ATOM   3493  HA  ALA A 219      20.887 -21.150  20.594  1.00  0.70           H  
ATOM   3494 1HB  ALA A 219      22.823 -21.612  19.164  1.00  0.70           H  
ATOM   3495 2HB  ALA A 219      23.287 -20.742  20.595  1.00  0.70           H  
ATOM   3496 3HB  ALA A 219      23.595 -22.485  20.488  1.00  0.70           H  
ATOM   3497  N   ILE A 220      21.341 -24.384  21.003  1.00  0.70           N  
ATOM   3498  CA  ILE A 220      20.796 -25.679  20.624  1.00  0.70           C  
ATOM   3499  C   ILE A 220      19.357 -25.738  21.094  1.00  0.70           C  
ATOM   3500  O   ILE A 220      18.485 -26.214  20.368  1.00  0.70           O  
ATOM   3501  CB  ILE A 220      21.611 -26.879  21.125  1.00  0.70           C  
ATOM   3502  CG1 ILE A 220      22.990 -26.886  20.428  1.00  0.70           C  
ATOM   3503  CG2 ILE A 220      20.867 -28.167  20.778  1.00  0.70           C  
ATOM   3504  CD1 ILE A 220      23.956 -27.887  21.013  1.00  0.70           C  
ATOM   3505  H   ILE A 220      22.013 -24.322  21.762  1.00  0.70           H  
ATOM   3506  HA  ILE A 220      20.791 -25.743  19.536  1.00  0.70           H  
ATOM   3507  HB  ILE A 220      21.767 -26.805  22.207  1.00  0.70           H  
ATOM   3508 1HG1 ILE A 220      22.854 -27.111  19.368  1.00  0.70           H  
ATOM   3509 2HG1 ILE A 220      23.434 -25.891  20.518  1.00  0.70           H  
ATOM   3510 1HG2 ILE A 220      21.458 -29.009  21.114  1.00  0.70           H  
ATOM   3511 2HG2 ILE A 220      19.896 -28.172  21.271  1.00  0.70           H  
ATOM   3512 3HG2 ILE A 220      20.727 -28.232  19.696  1.00  0.70           H  
ATOM   3513 1HD1 ILE A 220      24.906 -27.838  20.487  1.00  0.70           H  
ATOM   3514 2HD1 ILE A 220      24.115 -27.662  22.063  1.00  0.70           H  
ATOM   3515 3HD1 ILE A 220      23.545 -28.885  20.915  1.00  0.70           H  
ATOM   3516  N   LYS A 221      19.093 -25.227  22.303  1.00  0.70           N  
ATOM   3517  CA  LYS A 221      17.719 -25.211  22.805  1.00  0.70           C  
ATOM   3518  C   LYS A 221      16.828 -24.435  21.840  1.00  0.70           C  
ATOM   3519  O   LYS A 221      15.674 -24.812  21.618  1.00  0.70           O  
ATOM   3520  CB  LYS A 221      17.646 -24.604  24.204  1.00  0.70           C  
ATOM   3521  CG  LYS A 221      18.252 -25.482  25.276  1.00  0.70           C  
ATOM   3522  CD  LYS A 221      18.186 -24.839  26.650  1.00  0.70           C  
ATOM   3523  CE  LYS A 221      18.811 -25.750  27.671  1.00  0.70           C  
ATOM   3524  NZ  LYS A 221      18.853 -25.158  29.030  1.00  0.70           N  
ATOM   3525  H   LYS A 221      19.859 -24.859  22.874  1.00  0.70           H  
ATOM   3526  HA  LYS A 221      17.350 -26.225  22.854  1.00  0.70           H  
ATOM   3527 1HB  LYS A 221      18.155 -23.649  24.211  1.00  0.70           H  
ATOM   3528 2HB  LYS A 221      16.605 -24.420  24.465  1.00  0.70           H  
ATOM   3529 1HG  LYS A 221      17.732 -26.439  25.302  1.00  0.70           H  
ATOM   3530 2HG  LYS A 221      19.302 -25.667  25.027  1.00  0.70           H  
ATOM   3531 1HD  LYS A 221      18.734 -23.895  26.641  1.00  0.70           H  
ATOM   3532 2HD  LYS A 221      17.151 -24.643  26.922  1.00  0.70           H  
ATOM   3533 1HE  LYS A 221      18.252 -26.682  27.711  1.00  0.70           H  
ATOM   3534 2HE  LYS A 221      19.814 -25.961  27.352  1.00  0.70           H  
ATOM   3535 1HZ  LYS A 221      19.311 -25.843  29.659  1.00  0.70           H  
ATOM   3536 2HZ  LYS A 221      19.395 -24.304  29.009  1.00  0.70           H  
ATOM   3537 3HZ  LYS A 221      17.923 -24.962  29.357  1.00  0.70           H  
ATOM   3538  N   THR A 222      17.373 -23.373  21.238  1.00  0.71           N  
ATOM   3539  CA  THR A 222      16.644 -22.599  20.251  1.00  0.71           C  
ATOM   3540  C   THR A 222      16.344 -23.475  19.031  1.00  0.71           C  
ATOM   3541  O   THR A 222      15.254 -23.406  18.473  1.00  0.71           O  
ATOM   3542  CB  THR A 222      17.388 -21.332  19.825  1.00  0.71           C  
ATOM   3543  OG1 THR A 222      17.612 -20.491  20.971  1.00  0.71           O  
ATOM   3544  CG2 THR A 222      16.519 -20.610  18.843  1.00  0.71           C  
ATOM   3545  H   THR A 222      18.313 -23.078  21.499  1.00  0.71           H  
ATOM   3546  HA  THR A 222      15.691 -22.294  20.686  1.00  0.71           H  
ATOM   3547  HB  THR A 222      18.335 -21.584  19.369  1.00  0.71           H  
ATOM   3548  HG1 THR A 222      18.164 -20.982  21.622  1.00  0.71           H  
ATOM   3549 1HG2 THR A 222      16.991 -19.692  18.515  1.00  0.71           H  
ATOM   3550 2HG2 THR A 222      16.342 -21.254  17.997  1.00  0.71           H  
ATOM   3551 3HG2 THR A 222      15.574 -20.383  19.329  1.00  0.71           H  
ATOM   3552  N   LEU A 223      17.304 -24.305  18.592  1.00  0.71           N  
ATOM   3553  CA  LEU A 223      16.995 -25.195  17.471  1.00  0.71           C  
ATOM   3554  C   LEU A 223      15.881 -26.176  17.850  1.00  0.71           C  
ATOM   3555  O   LEU A 223      14.963 -26.433  17.055  1.00  0.71           O  
ATOM   3556  CB  LEU A 223      18.210 -26.037  17.036  1.00  0.71           C  
ATOM   3557  CG  LEU A 223      19.336 -25.294  16.395  1.00  0.71           C  
ATOM   3558  CD1 LEU A 223      20.467 -26.225  16.068  1.00  0.71           C  
ATOM   3559  CD2 LEU A 223      18.856 -24.687  15.219  1.00  0.71           C  
ATOM   3560  H   LEU A 223      18.224 -24.300  19.035  1.00  0.71           H  
ATOM   3561  HA  LEU A 223      16.656 -24.595  16.631  1.00  0.71           H  
ATOM   3562 1HB  LEU A 223      18.609 -26.545  17.908  1.00  0.71           H  
ATOM   3563 2HB  LEU A 223      17.869 -26.795  16.331  1.00  0.71           H  
ATOM   3564  HG  LEU A 223      19.691 -24.529  17.083  1.00  0.71           H  
ATOM   3565 1HD1 LEU A 223      21.269 -25.695  15.581  1.00  0.71           H  
ATOM   3566 2HD1 LEU A 223      20.837 -26.691  16.980  1.00  0.71           H  
ATOM   3567 3HD1 LEU A 223      20.093 -26.972  15.384  1.00  0.71           H  
ATOM   3568 1HD2 LEU A 223      19.658 -24.120  14.762  1.00  0.71           H  
ATOM   3569 2HD2 LEU A 223      18.493 -25.448  14.527  1.00  0.71           H  
ATOM   3570 3HD2 LEU A 223      18.058 -24.038  15.504  1.00  0.71           H  
ATOM   3571  N   ILE A 224      15.920 -26.664  19.095  1.00  0.72           N  
ATOM   3572  CA  ILE A 224      14.931 -27.629  19.554  1.00  0.72           C  
ATOM   3573  C   ILE A 224      13.548 -27.009  19.506  1.00  0.72           C  
ATOM   3574  O   ILE A 224      12.633 -27.624  18.951  1.00  0.72           O  
ATOM   3575  CB  ILE A 224      15.225 -28.126  20.976  1.00  0.72           C  
ATOM   3576  CG1 ILE A 224      16.522 -28.972  20.977  1.00  0.72           C  
ATOM   3577  CG2 ILE A 224      14.034 -28.947  21.451  1.00  0.72           C  
ATOM   3578  CD1 ILE A 224      17.088 -29.287  22.307  1.00  0.72           C  
ATOM   3579  H   ILE A 224      16.692 -26.392  19.704  1.00  0.72           H  
ATOM   3580  HA  ILE A 224      14.939 -28.482  18.883  1.00  0.72           H  
ATOM   3581  HB  ILE A 224      15.375 -27.287  21.643  1.00  0.72           H  
ATOM   3582 1HG1 ILE A 224      16.327 -29.897  20.530  1.00  0.72           H  
ATOM   3583 2HG1 ILE A 224      17.279 -28.446  20.396  1.00  0.72           H  
ATOM   3584 1HG2 ILE A 224      14.219 -29.308  22.459  1.00  0.72           H  
ATOM   3585 2HG2 ILE A 224      13.136 -28.326  21.449  1.00  0.72           H  
ATOM   3586 3HG2 ILE A 224      13.886 -29.787  20.780  1.00  0.72           H  
ATOM   3587 1HD1 ILE A 224      17.973 -29.876  22.153  1.00  0.72           H  
ATOM   3588 2HD1 ILE A 224      17.347 -28.389  22.833  1.00  0.72           H  
ATOM   3589 3HD1 ILE A 224      16.363 -29.850  22.890  1.00  0.72           H  
ATOM   3590  N   GLU A 225      13.430 -25.758  19.998  1.00  0.73           N  
ATOM   3591  CA  GLU A 225      12.183 -24.983  19.966  1.00  0.73           C  
ATOM   3592  C   GLU A 225      11.616 -24.998  18.562  1.00  0.73           C  
ATOM   3593  O   GLU A 225      10.782 -25.877  18.371  1.00  0.73           O  
ATOM   3594  CB  GLU A 225      12.417 -23.531  20.409  1.00  0.73           C  
ATOM   3595  CG  GLU A 225      11.174 -22.626  20.376  1.00  0.73           C  
ATOM   3596  CD  GLU A 225      11.470 -21.191  20.807  1.00  0.73           C  
ATOM   3597  OE1 GLU A 225      12.050 -21.005  21.848  1.00  0.73           O  
ATOM   3598  OE2 GLU A 225      11.134 -20.279  20.070  1.00  0.73           O  
ATOM   3599  H   GLU A 225      14.251 -25.335  20.434  1.00  0.73           H  
ATOM   3600  HA  GLU A 225      11.464 -25.450  20.637  1.00  0.73           H  
ATOM   3601 1HB  GLU A 225      12.824 -23.521  21.420  1.00  0.73           H  
ATOM   3602 2HB  GLU A 225      13.157 -23.075  19.763  1.00  0.73           H  
ATOM   3603 1HG  GLU A 225      10.781 -22.615  19.358  1.00  0.73           H  
ATOM   3604 2HG  GLU A 225      10.411 -23.050  21.027  1.00  0.73           H  
ATOM   3605  N   ALA A 226      12.568 -24.789  17.647  1.00  0.74           N  
ATOM   3606  CA  ALA A 226      12.118 -24.300  16.376  1.00  0.74           C  
ATOM   3607  C   ALA A 226      11.528 -25.516  15.680  1.00  0.74           C  
ATOM   3608  O   ALA A 226      10.447 -25.477  15.083  1.00  0.74           O  
ATOM   3609  CB  ALA A 226      13.269 -23.687  15.594  1.00  0.74           C  
ATOM   3610  H   ALA A 226      13.201 -25.573  17.496  1.00  0.74           H  
ATOM   3611  HA  ALA A 226      11.332 -23.561  16.529  1.00  0.74           H  
ATOM   3612 1HB  ALA A 226      12.911 -23.346  14.626  1.00  0.74           H  
ATOM   3613 2HB  ALA A 226      13.677 -22.843  16.152  1.00  0.74           H  
ATOM   3614 3HB  ALA A 226      14.051 -24.436  15.452  1.00  0.74           H  
ATOM   3615  N   LEU A 227      12.217 -26.637  15.857  1.00  0.76           N  
ATOM   3616  CA  LEU A 227      11.838 -27.913  15.268  1.00  0.76           C  
ATOM   3617  C   LEU A 227      10.564 -28.535  15.854  1.00  0.76           C  
ATOM   3618  O   LEU A 227       9.889 -29.316  15.179  1.00  0.76           O  
ATOM   3619  CB  LEU A 227      13.016 -28.851  15.369  1.00  0.76           C  
ATOM   3620  CG  LEU A 227      14.161 -28.449  14.487  1.00  0.76           C  
ATOM   3621  CD1 LEU A 227      15.311 -29.263  14.810  1.00  0.76           C  
ATOM   3622  CD2 LEU A 227      13.759 -28.660  13.045  1.00  0.76           C  
ATOM   3623  H   LEU A 227      13.080 -26.590  16.404  1.00  0.76           H  
ATOM   3624  HA  LEU A 227      11.666 -27.732  14.214  1.00  0.76           H  
ATOM   3625 1HB  LEU A 227      13.366 -28.874  16.407  1.00  0.76           H  
ATOM   3626 2HB  LEU A 227      12.705 -29.842  15.071  1.00  0.76           H  
ATOM   3627  HG  LEU A 227      14.416 -27.401  14.657  1.00  0.76           H  
ATOM   3628 1HD1 LEU A 227      16.142 -28.978  14.179  1.00  0.76           H  
ATOM   3629 2HD1 LEU A 227      15.566 -29.087  15.850  1.00  0.76           H  
ATOM   3630 3HD1 LEU A 227      15.069 -30.312  14.656  1.00  0.76           H  
ATOM   3631 1HD2 LEU A 227      14.573 -28.382  12.387  1.00  0.76           H  
ATOM   3632 2HD2 LEU A 227      13.516 -29.709  12.905  1.00  0.76           H  
ATOM   3633 3HD2 LEU A 227      12.890 -28.055  12.811  1.00  0.76           H  
ATOM   3634  N   GLN A 228      10.243 -28.218  17.108  1.00  0.78           N  
ATOM   3635  CA  GLN A 228       9.032 -28.722  17.746  1.00  0.78           C  
ATOM   3636  C   GLN A 228       7.849 -27.746  17.592  1.00  0.78           C  
ATOM   3637  O   GLN A 228       6.747 -28.007  18.094  1.00  0.78           O  
ATOM   3638  CB  GLN A 228       9.270 -29.023  19.237  1.00  0.78           C  
ATOM   3639  CG  GLN A 228      10.242 -30.180  19.510  1.00  0.78           C  
ATOM   3640  CD  GLN A 228      10.438 -30.487  21.002  1.00  0.78           C  
ATOM   3641  OE1 GLN A 228      10.429 -29.582  21.845  1.00  0.78           O  
ATOM   3642  NE2 GLN A 228      10.594 -31.772  21.347  1.00  0.78           N  
ATOM   3643  H   GLN A 228      10.842 -27.587  17.651  1.00  0.78           H  
ATOM   3644  HA  GLN A 228       8.755 -29.656  17.258  1.00  0.78           H  
ATOM   3645 1HB  GLN A 228       9.688 -28.129  19.711  1.00  0.78           H  
ATOM   3646 2HB  GLN A 228       8.326 -29.240  19.724  1.00  0.78           H  
ATOM   3647 1HG  GLN A 228       9.877 -31.083  19.013  1.00  0.78           H  
ATOM   3648 2HG  GLN A 228      11.210 -29.887  19.107  1.00  0.78           H  
ATOM   3649 1HE2 GLN A 228      10.705 -32.011  22.309  1.00  0.78           H  
ATOM   3650 2HE2 GLN A 228      10.586 -32.524  20.643  1.00  0.78           H  
ATOM   3651  N   SER A 229       8.056 -26.616  16.899  1.00  0.80           N  
ATOM   3652  CA  SER A 229       6.993 -25.628  16.755  1.00  0.80           C  
ATOM   3653  C   SER A 229       5.872 -26.124  15.869  1.00  0.80           C  
ATOM   3654  O   SER A 229       6.080 -26.991  15.019  1.00  0.80           O  
ATOM   3655  CB  SER A 229       7.532 -24.347  16.147  1.00  0.80           C  
ATOM   3656  OG  SER A 229       7.936 -24.546  14.792  1.00  0.80           O  
ATOM   3657  H   SER A 229       8.962 -26.423  16.467  1.00  0.80           H  
ATOM   3658  HA  SER A 229       6.585 -25.414  17.744  1.00  0.80           H  
ATOM   3659 1HB  SER A 229       6.763 -23.580  16.189  1.00  0.80           H  
ATOM   3660 2HB  SER A 229       8.384 -23.995  16.731  1.00  0.80           H  
ATOM   3661  HG  SER A 229       8.859 -24.883  14.847  1.00  0.80           H  
ATOM   3662  N   GLU A 230       4.700 -25.503  15.985  1.00  0.82           N  
ATOM   3663  CA  GLU A 230       3.568 -25.885  15.148  1.00  0.82           C  
ATOM   3664  C   GLU A 230       3.880 -25.694  13.670  1.00  0.82           C  
ATOM   3665  O   GLU A 230       3.480 -26.496  12.828  1.00  0.82           O  
ATOM   3666  CB  GLU A 230       2.330 -25.081  15.534  1.00  0.82           C  
ATOM   3667  CG  GLU A 230       1.752 -25.441  16.900  1.00  0.82           C  
ATOM   3668  CD  GLU A 230       0.566 -24.588  17.289  1.00  0.82           C  
ATOM   3669  OE1 GLU A 230       0.278 -23.646  16.589  1.00  0.82           O  
ATOM   3670  OE2 GLU A 230      -0.051 -24.882  18.287  1.00  0.82           O  
ATOM   3671  H   GLU A 230       4.583 -24.783  16.685  1.00  0.82           H  
ATOM   3672  HA  GLU A 230       3.359 -26.941  15.318  1.00  0.82           H  
ATOM   3673 1HB  GLU A 230       2.574 -24.019  15.540  1.00  0.82           H  
ATOM   3674 2HB  GLU A 230       1.550 -25.233  14.788  1.00  0.82           H  
ATOM   3675 1HG  GLU A 230       1.443 -26.486  16.885  1.00  0.82           H  
ATOM   3676 2HG  GLU A 230       2.534 -25.334  17.651  1.00  0.82           H  
ATOM   3677  N   LYS A 231       4.626 -24.637  13.357  1.00  0.83           N  
ATOM   3678  CA  LYS A 231       5.016 -24.357  11.984  1.00  0.83           C  
ATOM   3679  C   LYS A 231       5.818 -25.527  11.418  1.00  0.83           C  
ATOM   3680  O   LYS A 231       5.530 -26.005  10.312  1.00  0.83           O  
ATOM   3681  CB  LYS A 231       5.817 -23.055  11.937  1.00  0.83           C  
ATOM   3682  CG  LYS A 231       6.301 -22.602  10.564  1.00  0.83           C  
ATOM   3683  CD  LYS A 231       7.013 -21.239  10.684  1.00  0.83           C  
ATOM   3684  CE  LYS A 231       7.602 -20.767   9.364  1.00  0.83           C  
ATOM   3685  NZ  LYS A 231       8.233 -19.408   9.488  1.00  0.83           N  
ATOM   3686  H   LYS A 231       4.928 -24.021  14.096  1.00  0.83           H  
ATOM   3687  HA  LYS A 231       4.116 -24.243  11.381  1.00  0.83           H  
ATOM   3688 1HB  LYS A 231       5.215 -22.250  12.354  1.00  0.83           H  
ATOM   3689 2HB  LYS A 231       6.701 -23.158  12.572  1.00  0.83           H  
ATOM   3690 1HG  LYS A 231       7.005 -23.336  10.167  1.00  0.83           H  
ATOM   3691 2HG  LYS A 231       5.458 -22.515   9.879  1.00  0.83           H  
ATOM   3692 1HD  LYS A 231       6.311 -20.489  11.045  1.00  0.83           H  
ATOM   3693 2HD  LYS A 231       7.829 -21.323  11.410  1.00  0.83           H  
ATOM   3694 1HE  LYS A 231       8.363 -21.477   9.041  1.00  0.83           H  
ATOM   3695 2HE  LYS A 231       6.814 -20.724   8.615  1.00  0.83           H  
ATOM   3696 1HZ  LYS A 231       8.613 -19.134   8.602  1.00  0.83           H  
ATOM   3697 2HZ  LYS A 231       7.544 -18.740   9.778  1.00  0.83           H  
ATOM   3698 3HZ  LYS A 231       9.003 -19.409  10.188  1.00  0.83           H  
ATOM   3699  N   THR A 232       6.811 -26.007  12.181  1.00  0.83           N  
ATOM   3700  CA  THR A 232       7.620 -27.134  11.721  1.00  0.83           C  
ATOM   3701  C   THR A 232       6.799 -28.419  11.641  1.00  0.83           C  
ATOM   3702  O   THR A 232       6.937 -29.198  10.697  1.00  0.83           O  
ATOM   3703  CB  THR A 232       8.854 -27.373  12.597  1.00  0.83           C  
ATOM   3704  OG1 THR A 232       9.694 -26.209  12.566  1.00  0.83           O  
ATOM   3705  CG2 THR A 232       9.627 -28.586  12.036  1.00  0.83           C  
ATOM   3706  H   THR A 232       7.015 -25.582  13.094  1.00  0.83           H  
ATOM   3707  HA  THR A 232       7.978 -26.904  10.719  1.00  0.83           H  
ATOM   3708  HB  THR A 232       8.540 -27.560  13.629  1.00  0.83           H  
ATOM   3709  HG1 THR A 232      10.115 -26.083  13.441  1.00  0.83           H  
ATOM   3710 1HG2 THR A 232      10.504 -28.787  12.624  1.00  0.83           H  
ATOM   3711 2HG2 THR A 232       8.977 -29.459  12.059  1.00  0.83           H  
ATOM   3712 3HG2 THR A 232       9.925 -28.380  11.007  1.00  0.83           H  
ATOM   3713  N   ARG A 233       5.953 -28.663  12.637  1.00  0.82           N  
ATOM   3714  CA  ARG A 233       5.156 -29.880  12.652  1.00  0.82           C  
ATOM   3715  C   ARG A 233       4.241 -29.938  11.426  1.00  0.82           C  
ATOM   3716  O   ARG A 233       4.084 -30.996  10.799  1.00  0.82           O  
ATOM   3717  CB  ARG A 233       4.345 -29.913  13.934  1.00  0.82           C  
ATOM   3718  CG  ARG A 233       5.199 -30.154  15.204  1.00  0.82           C  
ATOM   3719  CD  ARG A 233       4.400 -30.099  16.445  1.00  0.82           C  
ATOM   3720  NE  ARG A 233       5.227 -30.269  17.638  1.00  0.82           N  
ATOM   3721  CZ  ARG A 233       5.550 -31.456  18.197  1.00  0.82           C  
ATOM   3722  NH1 ARG A 233       5.121 -32.576  17.699  1.00  0.82           N  
ATOM   3723  NH2 ARG A 233       6.299 -31.521  19.267  1.00  0.82           N  
ATOM   3724  H   ARG A 233       5.877 -27.998  13.408  1.00  0.82           H  
ATOM   3725  HA  ARG A 233       5.828 -30.736  12.635  1.00  0.82           H  
ATOM   3726 1HB  ARG A 233       3.827 -28.966  14.056  1.00  0.82           H  
ATOM   3727 2HB  ARG A 233       3.593 -30.698  13.874  1.00  0.82           H  
ATOM   3728 1HG  ARG A 233       5.673 -31.109  15.155  1.00  0.82           H  
ATOM   3729 2HG  ARG A 233       5.972 -29.395  15.272  1.00  0.82           H  
ATOM   3730 1HD  ARG A 233       3.915 -29.124  16.510  1.00  0.82           H  
ATOM   3731 2HD  ARG A 233       3.648 -30.884  16.433  1.00  0.82           H  
ATOM   3732  HE  ARG A 233       5.638 -29.423  18.052  1.00  0.82           H  
ATOM   3733 1HH1 ARG A 233       4.534 -32.589  16.890  1.00  0.82           H  
ATOM   3734 2HH1 ARG A 233       5.430 -33.452  18.159  1.00  0.82           H  
ATOM   3735 1HH2 ARG A 233       6.631 -30.690  19.725  1.00  0.82           H  
ATOM   3736 2HH2 ARG A 233       6.483 -32.472  19.681  1.00  0.82           H  
ATOM   3737  N   LYS A 234       3.676 -28.782  11.053  1.00  0.80           N  
ATOM   3738  CA  LYS A 234       2.818 -28.685   9.885  1.00  0.80           C  
ATOM   3739  C   LYS A 234       3.658 -28.923   8.636  1.00  0.80           C  
ATOM   3740  O   LYS A 234       3.274 -29.706   7.769  1.00  0.80           O  
ATOM   3741  CB  LYS A 234       2.113 -27.331   9.836  1.00  0.80           C  
ATOM   3742  CG  LYS A 234       1.090 -27.190   8.709  1.00  0.80           C  
ATOM   3743  CD  LYS A 234       0.339 -25.861   8.803  1.00  0.80           C  
ATOM   3744  CE  LYS A 234      -0.876 -25.810   7.854  1.00  0.80           C  
ATOM   3745  NZ  LYS A 234      -0.503 -25.859   6.415  1.00  0.80           N  
ATOM   3746  H   LYS A 234       3.821 -27.944  11.618  1.00  0.80           H  
ATOM   3747  HA  LYS A 234       2.061 -29.466   9.936  1.00  0.80           H  
ATOM   3748 1HB  LYS A 234       1.608 -27.150  10.786  1.00  0.80           H  
ATOM   3749 2HB  LYS A 234       2.860 -26.543   9.715  1.00  0.80           H  
ATOM   3750 1HG  LYS A 234       1.609 -27.232   7.747  1.00  0.80           H  
ATOM   3751 2HG  LYS A 234       0.378 -28.014   8.743  1.00  0.80           H  
ATOM   3752 1HD  LYS A 234      -0.003 -25.713   9.827  1.00  0.80           H  
ATOM   3753 2HD  LYS A 234       1.021 -25.051   8.547  1.00  0.80           H  
ATOM   3754 1HE  LYS A 234      -1.530 -26.653   8.073  1.00  0.80           H  
ATOM   3755 2HE  LYS A 234      -1.419 -24.885   8.041  1.00  0.80           H  
ATOM   3756 1HZ  LYS A 234      -1.330 -25.821   5.851  1.00  0.80           H  
ATOM   3757 2HZ  LYS A 234       0.093 -25.087   6.186  1.00  0.80           H  
ATOM   3758 3HZ  LYS A 234      -0.008 -26.729   6.193  1.00  0.80           H  
ATOM   3759  N   PHE A 235       4.851 -28.304   8.569  1.00  0.79           N  
ATOM   3760  CA  PHE A 235       5.749 -28.508   7.434  1.00  0.79           C  
ATOM   3761  C   PHE A 235       5.970 -29.976   7.196  1.00  0.79           C  
ATOM   3762  O   PHE A 235       5.838 -30.447   6.063  1.00  0.79           O  
ATOM   3763  CB  PHE A 235       7.126 -27.874   7.666  1.00  0.79           C  
ATOM   3764  CG  PHE A 235       8.174 -28.228   6.603  1.00  0.79           C  
ATOM   3765  CD1 PHE A 235       8.271 -27.527   5.411  1.00  0.79           C  
ATOM   3766  CD2 PHE A 235       9.068 -29.300   6.814  1.00  0.79           C  
ATOM   3767  CE1 PHE A 235       9.227 -27.874   4.462  1.00  0.79           C  
ATOM   3768  CE2 PHE A 235      10.013 -29.640   5.860  1.00  0.79           C  
ATOM   3769  CZ  PHE A 235      10.092 -28.929   4.691  1.00  0.79           C  
ATOM   3770  H   PHE A 235       5.129 -27.655   9.306  1.00  0.79           H  
ATOM   3771  HA  PHE A 235       5.294 -28.069   6.547  1.00  0.79           H  
ATOM   3772 1HB  PHE A 235       7.024 -26.791   7.705  1.00  0.79           H  
ATOM   3773 2HB  PHE A 235       7.515 -28.185   8.615  1.00  0.79           H  
ATOM   3774  HD1 PHE A 235       7.590 -26.698   5.223  1.00  0.79           H  
ATOM   3775  HD2 PHE A 235       9.010 -29.865   7.743  1.00  0.79           H  
ATOM   3776  HE1 PHE A 235       9.293 -27.316   3.531  1.00  0.79           H  
ATOM   3777  HE2 PHE A 235      10.696 -30.469   6.026  1.00  0.79           H  
ATOM   3778  HZ  PHE A 235      10.835 -29.198   3.944  1.00  0.79           H  
ATOM   3779  N   ILE A 236       6.302 -30.706   8.259  1.00  0.78           N  
ATOM   3780  CA  ILE A 236       6.597 -32.113   8.118  1.00  0.78           C  
ATOM   3781  C   ILE A 236       5.411 -32.885   7.561  1.00  0.78           C  
ATOM   3782  O   ILE A 236       5.550 -33.623   6.581  1.00  0.78           O  
ATOM   3783  CB  ILE A 236       6.979 -32.714   9.488  1.00  0.78           C  
ATOM   3784  CG1 ILE A 236       8.315 -32.161   9.955  1.00  0.78           C  
ATOM   3785  CG2 ILE A 236       7.038 -34.199   9.422  1.00  0.78           C  
ATOM   3786  CD1 ILE A 236       8.634 -32.473  11.406  1.00  0.78           C  
ATOM   3787  H   ILE A 236       6.379 -30.253   9.171  1.00  0.78           H  
ATOM   3788  HA  ILE A 236       7.436 -32.217   7.435  1.00  0.78           H  
ATOM   3789  HB  ILE A 236       6.230 -32.416  10.217  1.00  0.78           H  
ATOM   3790 1HG1 ILE A 236       9.079 -32.581   9.339  1.00  0.78           H  
ATOM   3791 2HG1 ILE A 236       8.319 -31.082   9.823  1.00  0.78           H  
ATOM   3792 1HG2 ILE A 236       7.290 -34.580  10.406  1.00  0.78           H  
ATOM   3793 2HG2 ILE A 236       6.072 -34.601   9.115  1.00  0.78           H  
ATOM   3794 3HG2 ILE A 236       7.800 -34.490   8.706  1.00  0.78           H  
ATOM   3795 1HD1 ILE A 236       9.608 -32.053  11.665  1.00  0.78           H  
ATOM   3796 2HD1 ILE A 236       7.871 -32.038  12.051  1.00  0.78           H  
ATOM   3797 3HD1 ILE A 236       8.657 -33.550  11.546  1.00  0.78           H  
ATOM   3798  N   LEU A 237       4.231 -32.685   8.134  1.00  0.79           N  
ATOM   3799  CA  LEU A 237       3.073 -33.422   7.658  1.00  0.79           C  
ATOM   3800  C   LEU A 237       2.642 -33.065   6.236  1.00  0.79           C  
ATOM   3801  O   LEU A 237       2.345 -33.959   5.427  1.00  0.79           O  
ATOM   3802  CB  LEU A 237       1.921 -33.185   8.630  1.00  0.79           C  
ATOM   3803  CG  LEU A 237       2.113 -33.854   9.977  1.00  0.79           C  
ATOM   3804  CD1 LEU A 237       1.047 -33.390  10.938  1.00  0.79           C  
ATOM   3805  CD2 LEU A 237       2.054 -35.380   9.774  1.00  0.79           C  
ATOM   3806  H   LEU A 237       4.147 -32.044   8.927  1.00  0.79           H  
ATOM   3807  HA  LEU A 237       3.326 -34.479   7.681  1.00  0.79           H  
ATOM   3808 1HB  LEU A 237       1.827 -32.108   8.797  1.00  0.79           H  
ATOM   3809 2HB  LEU A 237       0.999 -33.553   8.184  1.00  0.79           H  
ATOM   3810  HG  LEU A 237       3.079 -33.570  10.386  1.00  0.79           H  
ATOM   3811 1HD1 LEU A 237       1.196 -33.869  11.905  1.00  0.79           H  
ATOM   3812 2HD1 LEU A 237       1.119 -32.306  11.054  1.00  0.79           H  
ATOM   3813 3HD1 LEU A 237       0.065 -33.651  10.549  1.00  0.79           H  
ATOM   3814 1HD2 LEU A 237       2.185 -35.890  10.714  1.00  0.79           H  
ATOM   3815 2HD2 LEU A 237       1.085 -35.653   9.358  1.00  0.79           H  
ATOM   3816 3HD2 LEU A 237       2.844 -35.687   9.085  1.00  0.79           H  
ATOM   3817  N   ASP A 238       2.675 -31.772   5.894  1.00  0.82           N  
ATOM   3818  CA  ASP A 238       2.255 -31.317   4.569  1.00  0.82           C  
ATOM   3819  C   ASP A 238       3.244 -31.682   3.469  1.00  0.82           C  
ATOM   3820  O   ASP A 238       2.840 -32.020   2.346  1.00  0.82           O  
ATOM   3821  CB  ASP A 238       2.096 -29.790   4.524  1.00  0.82           C  
ATOM   3822  CG  ASP A 238       0.898 -29.197   5.278  1.00  0.82           C  
ATOM   3823  OD1 ASP A 238       0.017 -29.912   5.688  1.00  0.82           O  
ATOM   3824  OD2 ASP A 238       0.868 -27.977   5.395  1.00  0.82           O  
ATOM   3825  H   ASP A 238       2.962 -31.078   6.586  1.00  0.82           H  
ATOM   3826  HA  ASP A 238       1.298 -31.782   4.338  1.00  0.82           H  
ATOM   3827 1HB  ASP A 238       3.002 -29.344   4.949  1.00  0.82           H  
ATOM   3828 2HB  ASP A 238       2.043 -29.470   3.486  1.00  0.82           H  
ATOM   3829  N   THR A 239       4.534 -31.586   3.787  1.00  0.85           N  
ATOM   3830  CA  THR A 239       5.604 -31.813   2.837  1.00  0.85           C  
ATOM   3831  C   THR A 239       5.796 -33.277   2.508  1.00  0.85           C  
ATOM   3832  O   THR A 239       5.941 -33.637   1.338  1.00  0.85           O  
ATOM   3833  CB  THR A 239       6.920 -31.237   3.365  1.00  0.85           C  
ATOM   3834  OG1 THR A 239       6.747 -29.848   3.598  1.00  0.85           O  
ATOM   3835  CG2 THR A 239       8.029 -31.434   2.369  1.00  0.85           C  
ATOM   3836  H   THR A 239       4.803 -31.305   4.731  1.00  0.85           H  
ATOM   3837  HA  THR A 239       5.355 -31.292   1.915  1.00  0.85           H  
ATOM   3838  HB  THR A 239       7.185 -31.728   4.299  1.00  0.85           H  
ATOM   3839  HG1 THR A 239       6.317 -29.753   4.475  1.00  0.85           H  
ATOM   3840 1HG2 THR A 239       8.952 -31.014   2.765  1.00  0.85           H  
ATOM   3841 2HG2 THR A 239       8.162 -32.493   2.185  1.00  0.85           H  
ATOM   3842 3HG2 THR A 239       7.775 -30.936   1.439  1.00  0.85           H  
ATOM   3843  N   TYR A 240       5.758 -34.141   3.525  1.00  0.89           N  
ATOM   3844  CA  TYR A 240       6.053 -35.543   3.288  1.00  0.89           C  
ATOM   3845  C   TYR A 240       4.785 -36.394   3.194  1.00  0.89           C  
ATOM   3846  O   TYR A 240       4.838 -37.623   3.212  1.00  0.89           O  
ATOM   3847  CB  TYR A 240       7.027 -36.014   4.365  1.00  0.89           C  
ATOM   3848  CG  TYR A 240       8.253 -35.164   4.321  1.00  0.89           C  
ATOM   3849  CD1 TYR A 240       8.485 -34.256   5.333  1.00  0.89           C  
ATOM   3850  CD2 TYR A 240       9.096 -35.220   3.227  1.00  0.89           C  
ATOM   3851  CE1 TYR A 240       9.546 -33.411   5.272  1.00  0.89           C  
ATOM   3852  CE2 TYR A 240      10.164 -34.360   3.159  1.00  0.89           C  
ATOM   3853  CZ  TYR A 240      10.381 -33.459   4.179  1.00  0.89           C  
ATOM   3854  OH  TYR A 240      11.406 -32.598   4.101  1.00  0.89           O  
ATOM   3855  H   TYR A 240       5.602 -33.818   4.485  1.00  0.89           H  
ATOM   3856  HA  TYR A 240       6.564 -35.626   2.329  1.00  0.89           H  
ATOM   3857 1HB  TYR A 240       6.572 -35.934   5.358  1.00  0.89           H  
ATOM   3858 2HB  TYR A 240       7.315 -37.039   4.194  1.00  0.89           H  
ATOM   3859  HD1 TYR A 240       7.814 -34.215   6.176  1.00  0.89           H  
ATOM   3860  HD2 TYR A 240       8.905 -35.924   2.417  1.00  0.89           H  
ATOM   3861  HE1 TYR A 240       9.718 -32.695   6.070  1.00  0.89           H  
ATOM   3862  HE2 TYR A 240      10.832 -34.378   2.297  1.00  0.89           H  
ATOM   3863  HH  TYR A 240      11.705 -32.523   3.172  1.00  0.89           H  
ATOM   3864  N   LYS A 241       3.643 -35.717   3.096  1.00  0.92           N  
ATOM   3865  CA  LYS A 241       2.314 -36.307   2.922  1.00  0.92           C  
ATOM   3866  C   LYS A 241       1.993 -37.369   3.959  1.00  0.92           C  
ATOM   3867  O   LYS A 241       1.515 -38.456   3.633  1.00  0.92           O  
ATOM   3868  CB  LYS A 241       2.190 -36.871   1.505  1.00  0.92           C  
ATOM   3869  CG  LYS A 241       2.486 -35.823   0.429  1.00  0.92           C  
ATOM   3870  CD  LYS A 241       1.431 -34.737   0.442  1.00  0.92           C  
ATOM   3871  CE  LYS A 241       1.676 -33.681  -0.623  1.00  0.92           C  
ATOM   3872  NZ  LYS A 241       2.923 -32.918  -0.343  1.00  0.92           N  
ATOM   3873  H   LYS A 241       3.701 -34.707   3.115  1.00  0.92           H  
ATOM   3874  HA  LYS A 241       1.581 -35.506   3.037  1.00  0.92           H  
ATOM   3875 1HB  LYS A 241       2.882 -37.705   1.377  1.00  0.92           H  
ATOM   3876 2HB  LYS A 241       1.181 -37.249   1.349  1.00  0.92           H  
ATOM   3877 1HG  LYS A 241       3.461 -35.362   0.619  1.00  0.92           H  
ATOM   3878 2HG  LYS A 241       2.509 -36.294  -0.550  1.00  0.92           H  
ATOM   3879 1HD  LYS A 241       0.446 -35.178   0.289  1.00  0.92           H  
ATOM   3880 2HD  LYS A 241       1.444 -34.245   1.419  1.00  0.92           H  
ATOM   3881 1HE  LYS A 241       1.752 -34.145  -1.603  1.00  0.92           H  
ATOM   3882 2HE  LYS A 241       0.835 -32.988  -0.622  1.00  0.92           H  
ATOM   3883 1HZ  LYS A 241       3.060 -32.206  -1.037  1.00  0.92           H  
ATOM   3884 2HZ  LYS A 241       2.846 -32.481   0.601  1.00  0.92           H  
ATOM   3885 3HZ  LYS A 241       3.714 -33.547  -0.347  1.00  0.92           H  
ATOM   3886  N   GLY A 242       2.316 -37.066   5.207  1.00  0.93           N  
ATOM   3887  CA  GLY A 242       2.080 -37.972   6.320  1.00  0.93           C  
ATOM   3888  C   GLY A 242       3.134 -39.083   6.470  1.00  0.93           C  
ATOM   3889  O   GLY A 242       3.029 -39.896   7.385  1.00  0.93           O  
ATOM   3890  H   GLY A 242       2.668 -36.125   5.388  1.00  0.93           H  
ATOM   3891 1HA  GLY A 242       2.046 -37.390   7.242  1.00  0.93           H  
ATOM   3892 2HA  GLY A 242       1.097 -38.425   6.205  1.00  0.93           H  
ATOM   3893  N   ALA A 243       4.150 -39.142   5.584  1.00  0.94           N  
ATOM   3894  CA  ALA A 243       5.168 -40.201   5.674  1.00  0.94           C  
ATOM   3895  C   ALA A 243       5.898 -40.124   7.007  1.00  0.94           C  
ATOM   3896  O   ALA A 243       6.305 -41.149   7.561  1.00  0.94           O  
ATOM   3897  CB  ALA A 243       6.175 -40.120   4.529  1.00  0.94           C  
ATOM   3898  H   ALA A 243       4.209 -38.476   4.815  1.00  0.94           H  
ATOM   3899  HA  ALA A 243       4.656 -41.159   5.618  1.00  0.94           H  
ATOM   3900 1HB  ALA A 243       6.897 -40.933   4.617  1.00  0.94           H  
ATOM   3901 2HB  ALA A 243       5.648 -40.197   3.575  1.00  0.94           H  
ATOM   3902 3HB  ALA A 243       6.694 -39.177   4.576  1.00  0.94           H  
ATOM   3903  N   ILE A 244       6.069 -38.899   7.495  1.00  0.96           N  
ATOM   3904  CA  ILE A 244       6.721 -38.619   8.762  1.00  0.96           C  
ATOM   3905  C   ILE A 244       5.726 -38.019   9.715  1.00  0.96           C  
ATOM   3906  O   ILE A 244       5.023 -37.070   9.363  1.00  0.96           O  
ATOM   3907  CB  ILE A 244       7.857 -37.613   8.638  1.00  0.96           C  
ATOM   3908  CG1 ILE A 244       8.908 -38.082   7.796  1.00  0.96           C  
ATOM   3909  CG2 ILE A 244       8.394 -37.281   9.972  1.00  0.96           C  
ATOM   3910  CD1 ILE A 244       9.896 -37.016   7.529  1.00  0.96           C  
ATOM   3911  H   ILE A 244       5.703 -38.128   6.959  1.00  0.96           H  
ATOM   3912  HA  ILE A 244       7.102 -39.548   9.188  1.00  0.96           H  
ATOM   3913  HB  ILE A 244       7.468 -36.721   8.172  1.00  0.96           H  
ATOM   3914 1HG1 ILE A 244       9.411 -38.915   8.284  1.00  0.96           H  
ATOM   3915 2HG1 ILE A 244       8.500 -38.430   6.847  1.00  0.96           H  
ATOM   3916 1HG2 ILE A 244       9.180 -36.541   9.859  1.00  0.96           H  
ATOM   3917 2HG2 ILE A 244       7.614 -36.878  10.598  1.00  0.96           H  
ATOM   3918 3HG2 ILE A 244       8.791 -38.184  10.424  1.00  0.96           H  
ATOM   3919 1HD1 ILE A 244      10.645 -37.423   6.910  1.00  0.96           H  
ATOM   3920 2HD1 ILE A 244       9.420 -36.192   7.035  1.00  0.96           H  
ATOM   3921 3HD1 ILE A 244      10.337 -36.674   8.463  1.00  0.96           H  
ATOM   3922  N   ILE A 245       5.652 -38.575  10.907  1.00  1.03           N  
ATOM   3923  CA  ILE A 245       4.733 -38.048  11.886  1.00  1.03           C  
ATOM   3924  C   ILE A 245       5.514 -37.334  12.988  1.00  1.03           C  
ATOM   3925  O   ILE A 245       6.408 -37.942  13.567  1.00  1.03           O  
ATOM   3926  CB  ILE A 245       3.897 -39.170  12.498  1.00  1.03           C  
ATOM   3927  CG1 ILE A 245       3.194 -39.967  11.381  1.00  1.03           C  
ATOM   3928  CG2 ILE A 245       2.872 -38.578  13.447  1.00  1.03           C  
ATOM   3929  CD1 ILE A 245       2.266 -39.139  10.521  1.00  1.03           C  
ATOM   3930  H   ILE A 245       6.279 -39.350  11.135  1.00  1.03           H  
ATOM   3931  HA  ILE A 245       4.044 -37.384  11.387  1.00  1.03           H  
ATOM   3932  HB  ILE A 245       4.545 -39.859  13.045  1.00  1.03           H  
ATOM   3933 1HG1 ILE A 245       3.951 -40.414  10.733  1.00  1.03           H  
ATOM   3934 2HG1 ILE A 245       2.612 -40.764  11.831  1.00  1.03           H  
ATOM   3935 1HG2 ILE A 245       2.277 -39.373  13.888  1.00  1.03           H  
ATOM   3936 2HG2 ILE A 245       3.383 -38.032  14.239  1.00  1.03           H  
ATOM   3937 3HG2 ILE A 245       2.221 -37.897  12.900  1.00  1.03           H  
ATOM   3938 1HD1 ILE A 245       1.813 -39.776   9.760  1.00  1.03           H  
ATOM   3939 2HD1 ILE A 245       1.485 -38.701  11.142  1.00  1.03           H  
ATOM   3940 3HD1 ILE A 245       2.824 -38.348  10.033  1.00  1.03           H  
ATOM   3941  N   PRO A 246       5.275 -36.046  13.264  1.00  1.14           N  
ATOM   3942  CA  PRO A 246       5.924 -35.302  14.322  1.00  1.14           C  
ATOM   3943  C   PRO A 246       5.753 -36.035  15.640  1.00  1.14           C  
ATOM   3944  O   PRO A 246       4.690 -36.598  15.913  1.00  1.14           O  
ATOM   3945  CB  PRO A 246       5.187 -33.975  14.288  1.00  1.14           C  
ATOM   3946  CG  PRO A 246       4.735 -33.840  12.861  1.00  1.14           C  
ATOM   3947  CD  PRO A 246       4.382 -35.241  12.436  1.00  1.14           C  
ATOM   3948  HA  PRO A 246       6.990 -35.165  14.083  1.00  1.14           H  
ATOM   3949 1HB  PRO A 246       4.363 -33.982  15.012  1.00  1.14           H  
ATOM   3950 2HB  PRO A 246       5.880 -33.197  14.587  1.00  1.14           H  
ATOM   3951 1HG  PRO A 246       3.886 -33.142  12.787  1.00  1.14           H  
ATOM   3952 2HG  PRO A 246       5.540 -33.410  12.254  1.00  1.14           H  
ATOM   3953 1HD  PRO A 246       3.333 -35.463  12.663  1.00  1.14           H  
ATOM   3954 2HD  PRO A 246       4.631 -35.333  11.367  1.00  1.14           H  
ATOM   3955  N   ALA A 247       6.800 -36.038  16.443  1.00  1.32           N  
ATOM   3956  CA  ALA A 247       6.812 -36.750  17.712  1.00  1.32           C  
ATOM   3957  C   ALA A 247       6.503 -35.836  18.891  1.00  1.32           C  
ATOM   3958  O   ALA A 247       6.780 -34.636  18.824  1.00  1.32           O  
ATOM   3959  CB  ALA A 247       8.166 -37.413  17.896  1.00  1.32           C  
ATOM   3960  H   ALA A 247       7.637 -35.529  16.162  1.00  1.32           H  
ATOM   3961  HA  ALA A 247       6.042 -37.520  17.671  1.00  1.32           H  
ATOM   3962 1HB  ALA A 247       8.167 -37.985  18.800  1.00  1.32           H  
ATOM   3963 2HB  ALA A 247       8.362 -38.074  17.063  1.00  1.32           H  
ATOM   3964 3HB  ALA A 247       8.939 -36.653  17.943  1.00  1.32           H  
ATOM   3965  N   PHE A 248       5.959 -36.438  19.954  1.00  1.56           N  
ATOM   3966  CA  PHE A 248       5.673 -35.784  21.230  1.00  1.56           C  
ATOM   3967  C   PHE A 248       5.199 -34.349  21.059  1.00  1.56           C  
ATOM   3968  O   PHE A 248       4.011 -34.106  20.840  1.00  1.56           O  
ATOM   3969  OXT PHE A 248       6.003 -33.424  21.192  1.00  1.56           O  
ATOM   3970  CB  PHE A 248       6.918 -35.822  22.120  1.00  1.56           C  
ATOM   3971  CG  PHE A 248       7.302 -37.217  22.535  1.00  1.56           C  
ATOM   3972  CD1 PHE A 248       8.132 -37.961  21.739  1.00  1.56           C  
ATOM   3973  CD2 PHE A 248       6.836 -37.781  23.708  1.00  1.56           C  
ATOM   3974  CE1 PHE A 248       8.504 -39.242  22.077  1.00  1.56           C  
ATOM   3975  CE2 PHE A 248       7.203 -39.067  24.066  1.00  1.56           C  
ATOM   3976  CZ  PHE A 248       8.041 -39.799  23.244  1.00  1.56           C  
ATOM   3977  H   PHE A 248       5.746 -37.423  19.877  1.00  1.56           H  
ATOM   3978  HA  PHE A 248       4.880 -36.344  21.728  1.00  1.56           H  
ATOM   3979 1HB  PHE A 248       7.763 -35.374  21.590  1.00  1.56           H  
ATOM   3980 2HB  PHE A 248       6.743 -35.233  23.019  1.00  1.56           H  
ATOM   3981  HD1 PHE A 248       8.494 -37.516  20.837  1.00  1.56           H  
ATOM   3982  HD2 PHE A 248       6.173 -37.202  24.353  1.00  1.56           H  
ATOM   3983  HE1 PHE A 248       9.170 -39.810  21.423  1.00  1.56           H  
ATOM   3984  HE2 PHE A 248       6.831 -39.505  24.992  1.00  1.56           H  
ATOM   3985  HZ  PHE A 248       8.332 -40.811  23.521  1.00  1.56           H  
TER    3986
ENDMDL

REMARK ID 698419 MODEL 2 predict
PFRMAT TS
TARGET predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.166  -0.095   0.970  1.00  8.65           N  
ATOM      2  CA  LYS A   1       0.265   0.179   1.001  1.00  8.65           C  
ATOM      3  C   LYS A   1       0.590   1.574   0.483  1.00  8.65           C  
ATOM      4  O   LYS A   1       0.296   1.919  -0.668  1.00  8.65           O  
ATOM      5  CB  LYS A   1       1.031  -0.866   0.195  1.00  8.65           C  
ATOM      6  CG  LYS A   1       2.544  -0.678   0.216  1.00  8.65           C  
ATOM      7  CD  LYS A   1       3.264  -1.761  -0.574  1.00  8.65           C  
ATOM      8  CE  LYS A   1       4.756  -1.491  -0.623  1.00  8.65           C  
ATOM      9  NZ  LYS A   1       5.477  -2.520  -1.417  1.00  8.65           N  
ATOM     10 1H   LYS A   1      -1.409  -0.706   1.735  1.00  8.65           H  
ATOM     11 2H   LYS A   1      -1.673   0.774   1.059  1.00  8.65           H  
ATOM     12 3H   LYS A   1      -1.408  -0.537   0.095  1.00  8.65           H  
ATOM     13  HA  LYS A   1       0.601   0.126   2.037  1.00  8.65           H  
ATOM     14 1HB  LYS A   1       0.814  -1.858   0.590  1.00  8.65           H  
ATOM     15 2HB  LYS A   1       0.694  -0.847  -0.834  1.00  8.65           H  
ATOM     16 1HG  LYS A   1       2.799   0.300  -0.204  1.00  8.65           H  
ATOM     17 2HG  LYS A   1       2.894  -0.702   1.246  1.00  8.65           H  
ATOM     18 1HD  LYS A   1       3.093  -2.730  -0.104  1.00  8.65           H  
ATOM     19 2HD  LYS A   1       2.879  -1.799  -1.590  1.00  8.65           H  
ATOM     20 1HE  LYS A   1       4.924  -0.511  -1.075  1.00  8.65           H  
ATOM     21 2HE  LYS A   1       5.152  -1.484   0.391  1.00  8.65           H  
ATOM     22 1HZ  LYS A   1       6.462  -2.305  -1.431  1.00  8.65           H  
ATOM     23 2HZ  LYS A   1       5.334  -3.429  -1.003  1.00  8.65           H  
ATOM     24 3HZ  LYS A   1       5.119  -2.520  -2.364  1.00  8.65           H  
ATOM     25  N   HIS A   2       1.170   2.388   1.356  1.00  8.26           N  
ATOM     26  CA  HIS A   2       1.563   3.744   0.992  1.00  8.26           C  
ATOM     27  C   HIS A   2       2.751   3.721   0.036  1.00  8.26           C  
ATOM     28  O   HIS A   2       3.702   2.963   0.239  1.00  8.26           O  
ATOM     29  CB  HIS A   2       1.901   4.559   2.253  1.00  8.26           C  
ATOM     30  CG  HIS A   2       2.099   6.040   2.019  1.00  8.26           C  
ATOM     31  ND1 HIS A   2       3.257   6.567   1.491  1.00  8.26           N  
ATOM     32  CD2 HIS A   2       1.277   7.093   2.244  1.00  8.26           C  
ATOM     33  CE1 HIS A   2       3.139   7.879   1.397  1.00  8.26           C  
ATOM     34  NE2 HIS A   2       1.947   8.225   1.851  1.00  8.26           N  
ATOM     35  H   HIS A   2       1.376   2.061   2.289  1.00  8.26           H  
ATOM     36  HA  HIS A   2       0.739   4.241   0.481  1.00  8.26           H  
ATOM     37 1HB  HIS A   2       1.105   4.437   2.987  1.00  8.26           H  
ATOM     38 2HB  HIS A   2       2.815   4.167   2.698  1.00  8.26           H  
ATOM     39  HD1 HIS A   2       4.067   6.051   1.218  1.00  8.26           H  
ATOM     40  HD2 HIS A   2       0.267   7.170   2.648  1.00  8.26           H  
ATOM     41  HE1 HIS A   2       3.948   8.479   0.997  1.00  8.26           H  
ATOM     42  N   HIS A   3       2.700   4.590  -0.966  1.00  7.80           N  
ATOM     43  CA  HIS A   3       3.765   4.760  -1.944  1.00  7.80           C  
ATOM     44  C   HIS A   3       4.110   6.234  -2.091  1.00  7.80           C  
ATOM     45  O   HIS A   3       3.269   7.101  -1.862  1.00  7.80           O  
ATOM     46  CB  HIS A   3       3.364   4.197  -3.314  1.00  7.80           C  
ATOM     47  CG  HIS A   3       3.226   2.687  -3.394  1.00  7.80           C  
ATOM     48  ND1 HIS A   3       2.140   1.987  -2.899  1.00  7.80           N  
ATOM     49  CD2 HIS A   3       4.056   1.761  -3.929  1.00  7.80           C  
ATOM     50  CE1 HIS A   3       2.313   0.704  -3.134  1.00  7.80           C  
ATOM     51  NE2 HIS A   3       3.466   0.536  -3.757  1.00  7.80           N  
ATOM     52  H   HIS A   3       1.874   5.164  -1.054  1.00  7.80           H  
ATOM     53  HA  HIS A   3       4.662   4.240  -1.610  1.00  7.80           H  
ATOM     54 1HB  HIS A   3       2.412   4.634  -3.612  1.00  7.80           H  
ATOM     55 2HB  HIS A   3       4.103   4.507  -4.055  1.00  7.80           H  
ATOM     56  HD1 HIS A   3       1.328   2.330  -2.392  1.00  7.80           H  
ATOM     57  HD2 HIS A   3       5.021   1.837  -4.430  1.00  7.80           H  
ATOM     58  HE1 HIS A   3       1.560  -0.010  -2.826  1.00  7.80           H  
ATOM     59  N   LYS A   4       5.347   6.514  -2.479  1.00  7.29           N  
ATOM     60  CA  LYS A   4       5.783   7.885  -2.712  1.00  7.29           C  
ATOM     61  C   LYS A   4       6.054   8.145  -4.184  1.00  7.29           C  
ATOM     62  O   LYS A   4       6.347   7.219  -4.942  1.00  7.29           O  
ATOM     63  CB  LYS A   4       7.026   8.201  -1.882  1.00  7.29           C  
ATOM     64  CG  LYS A   4       6.786   8.186  -0.378  1.00  7.29           C  
ATOM     65  CD  LYS A   4       8.043   8.551   0.396  1.00  7.29           C  
ATOM     66  CE  LYS A   4       7.790   8.542   1.900  1.00  7.29           C  
ATOM     67  NZ  LYS A   4       9.013   8.901   2.671  1.00  7.29           N  
ATOM     68  H   LYS A   4       5.999   5.759  -2.633  1.00  7.29           H  
ATOM     69  HA  LYS A   4       4.986   8.562  -2.402  1.00  7.29           H  
ATOM     70 1HB  LYS A   4       7.809   7.478  -2.108  1.00  7.29           H  
ATOM     71 2HB  LYS A   4       7.403   9.188  -2.156  1.00  7.29           H  
ATOM     72 1HG  LYS A   4       6.009   8.910  -0.140  1.00  7.29           H  
ATOM     73 2HG  LYS A   4       6.446   7.199  -0.067  1.00  7.29           H  
ATOM     74 1HD  LYS A   4       8.834   7.836   0.164  1.00  7.29           H  
ATOM     75 2HD  LYS A   4       8.377   9.545   0.099  1.00  7.29           H  
ATOM     76 1HE  LYS A   4       7.002   9.258   2.132  1.00  7.29           H  
ATOM     77 2HE  LYS A   4       7.462   7.547   2.200  1.00  7.29           H  
ATOM     78 1HZ  LYS A   4       8.805   8.884   3.659  1.00  7.29           H  
ATOM     79 2HZ  LYS A   4       9.746   8.235   2.470  1.00  7.29           H  
ATOM     80 3HZ  LYS A   4       9.318   9.827   2.407  1.00  7.29           H  
ATOM     81  N   GLU A   5       5.979   9.416  -4.563  1.00  6.72           N  
ATOM     82  CA  GLU A   5       6.260   9.876  -5.918  1.00  6.72           C  
ATOM     83  C   GLU A   5       6.906  11.252  -5.860  1.00  6.72           C  
ATOM     84  O   GLU A   5       6.511  12.094  -5.053  1.00  6.72           O  
ATOM     85  CB  GLU A   5       4.977   9.924  -6.759  1.00  6.72           C  
ATOM     86  CG  GLU A   5       5.192  10.323  -8.228  1.00  6.72           C  
ATOM     87  CD  GLU A   5       3.930  10.273  -9.060  1.00  6.72           C  
ATOM     88  OE1 GLU A   5       2.904   9.902  -8.541  1.00  6.72           O  
ATOM     89  OE2 GLU A   5       4.000  10.607 -10.221  1.00  6.72           O  
ATOM     90  H   GLU A   5       5.718  10.105  -3.873  1.00  6.72           H  
ATOM     91  HA  GLU A   5       6.963   9.186  -6.387  1.00  6.72           H  
ATOM     92 1HB  GLU A   5       4.497   8.945  -6.744  1.00  6.72           H  
ATOM     93 2HB  GLU A   5       4.282  10.637  -6.318  1.00  6.72           H  
ATOM     94 1HG  GLU A   5       5.584  11.339  -8.265  1.00  6.72           H  
ATOM     95 2HG  GLU A   5       5.938   9.661  -8.666  1.00  6.72           H  
ATOM     96  N   LYS A   6       7.913  11.466  -6.700  1.00  6.07           N  
ATOM     97  CA  LYS A   6       8.618  12.739  -6.750  1.00  6.07           C  
ATOM     98  C   LYS A   6       8.994  13.118  -8.177  1.00  6.07           C  
ATOM     99  O   LYS A   6       9.515  12.297  -8.933  1.00  6.07           O  
ATOM    100  CB  LYS A   6       9.870  12.662  -5.869  1.00  6.07           C  
ATOM    101  CG  LYS A   6      10.682  13.946  -5.765  1.00  6.07           C  
ATOM    102  CD  LYS A   6      11.827  13.782  -4.763  1.00  6.07           C  
ATOM    103  CE  LYS A   6      12.676  15.035  -4.685  1.00  6.07           C  
ATOM    104  NZ  LYS A   6      13.791  14.901  -3.710  1.00  6.07           N  
ATOM    105  H   LYS A   6       8.186  10.726  -7.331  1.00  6.07           H  
ATOM    106  HA  LYS A   6       7.960  13.517  -6.362  1.00  6.07           H  
ATOM    107 1HB  LYS A   6       9.579  12.376  -4.857  1.00  6.07           H  
ATOM    108 2HB  LYS A   6      10.531  11.885  -6.250  1.00  6.07           H  
ATOM    109 1HG  LYS A   6      11.102  14.198  -6.744  1.00  6.07           H  
ATOM    110 2HG  LYS A   6      10.039  14.765  -5.447  1.00  6.07           H  
ATOM    111 1HD  LYS A   6      11.418  13.565  -3.776  1.00  6.07           H  
ATOM    112 2HD  LYS A   6      12.458  12.948  -5.068  1.00  6.07           H  
ATOM    113 1HE  LYS A   6      13.090  15.226  -5.662  1.00  6.07           H  
ATOM    114 2HE  LYS A   6      12.051  15.878  -4.396  1.00  6.07           H  
ATOM    115 1HZ  LYS A   6      14.336  15.759  -3.699  1.00  6.07           H  
ATOM    116 2HZ  LYS A   6      13.417  14.728  -2.789  1.00  6.07           H  
ATOM    117 3HZ  LYS A   6      14.383  14.133  -3.986  1.00  6.07           H  
ATOM    118  N   LYS A   7       8.723  14.372  -8.534  1.00  5.27           N  
ATOM    119  CA  LYS A   7       9.045  14.905  -9.853  1.00  5.27           C  
ATOM    120  C   LYS A   7       9.622  16.312  -9.748  1.00  5.27           C  
ATOM    121  O   LYS A   7       8.985  17.218  -9.211  1.00  5.27           O  
ATOM    122  CB  LYS A   7       7.789  14.900 -10.732  1.00  5.27           C  
ATOM    123  CG  LYS A   7       7.980  15.400 -12.167  1.00  5.27           C  
ATOM    124  CD  LYS A   7       6.675  15.263 -12.965  1.00  5.27           C  
ATOM    125  CE  LYS A   7       6.808  15.834 -14.368  1.00  5.27           C  
ATOM    126  NZ  LYS A   7       5.546  15.677 -15.151  1.00  5.27           N  
ATOM    127  H   LYS A   7       8.286  14.981  -7.858  1.00  5.27           H  
ATOM    128  HA  LYS A   7       9.800  14.267 -10.313  1.00  5.27           H  
ATOM    129 1HB  LYS A   7       7.395  13.882 -10.788  1.00  5.27           H  
ATOM    130 2HB  LYS A   7       7.023  15.516 -10.268  1.00  5.27           H  
ATOM    131 1HG  LYS A   7       8.271  16.449 -12.153  1.00  5.27           H  
ATOM    132 2HG  LYS A   7       8.765  14.823 -12.656  1.00  5.27           H  
ATOM    133 1HD  LYS A   7       6.403  14.208 -13.036  1.00  5.27           H  
ATOM    134 2HD  LYS A   7       5.873  15.788 -12.449  1.00  5.27           H  
ATOM    135 1HE  LYS A   7       7.052  16.897 -14.296  1.00  5.27           H  
ATOM    136 2HE  LYS A   7       7.615  15.321 -14.890  1.00  5.27           H  
ATOM    137 1HZ  LYS A   7       5.671  16.069 -16.073  1.00  5.27           H  
ATOM    138 2HZ  LYS A   7       5.321  14.697 -15.230  1.00  5.27           H  
ATOM    139 3HZ  LYS A   7       4.788  16.157 -14.684  1.00  5.27           H  
ATOM    140  N   GLU A   8      10.829  16.484 -10.282  1.00  4.35           N  
ATOM    141  CA  GLU A   8      11.551  17.759 -10.255  1.00  4.35           C  
ATOM    142  C   GLU A   8      11.769  18.323 -11.658  1.00  4.35           C  
ATOM    143  O   GLU A   8      12.636  19.166 -11.872  1.00  4.35           O  
ATOM    144  CB  GLU A   8      12.901  17.593  -9.551  1.00  4.35           C  
ATOM    145  CG  GLU A   8      12.802  17.191  -8.084  1.00  4.35           C  
ATOM    146  CD  GLU A   8      14.147  17.130  -7.383  1.00  4.35           C  
ATOM    147  OE1 GLU A   8      15.100  16.710  -7.988  1.00  4.35           O  
ATOM    148  OE2 GLU A   8      14.203  17.491  -6.226  1.00  4.35           O  
ATOM    149  H   GLU A   8      11.284  15.686 -10.706  1.00  4.35           H  
ATOM    150  HA  GLU A   8      10.957  18.479  -9.692  1.00  4.35           H  
ATOM    151 1HB  GLU A   8      13.489  16.836 -10.069  1.00  4.35           H  
ATOM    152 2HB  GLU A   8      13.454  18.531  -9.604  1.00  4.35           H  
ATOM    153 1HG  GLU A   8      12.164  17.906  -7.565  1.00  4.35           H  
ATOM    154 2HG  GLU A   8      12.323  16.213  -8.021  1.00  4.35           H  
ATOM    155  N   ASN A   9      10.970  17.861 -12.610  1.00  3.42           N  
ATOM    156  CA  ASN A   9      11.121  18.248 -14.012  1.00  3.42           C  
ATOM    157  C   ASN A   9      10.238  19.420 -14.440  1.00  3.42           C  
ATOM    158  O   ASN A   9      10.130  19.731 -15.628  1.00  3.42           O  
ATOM    159  CB  ASN A   9      10.862  17.049 -14.904  1.00  3.42           C  
ATOM    160  CG  ASN A   9      11.939  15.998 -14.784  1.00  3.42           C  
ATOM    161  OD1 ASN A   9      13.125  16.318 -14.649  1.00  3.42           O  
ATOM    162  ND2 ASN A   9      11.550  14.748 -14.835  1.00  3.42           N  
ATOM    163  H   ASN A   9      10.257  17.196 -12.354  1.00  3.42           H  
ATOM    164  HA  ASN A   9      12.155  18.562 -14.163  1.00  3.42           H  
ATOM    165 1HB  ASN A   9       9.904  16.604 -14.642  1.00  3.42           H  
ATOM    166 2HB  ASN A   9      10.800  17.375 -15.942  1.00  3.42           H  
ATOM    167 1HD2 ASN A   9      12.224  14.011 -14.765  1.00  3.42           H  
ATOM    168 2HD2 ASN A   9      10.584  14.525 -14.955  1.00  3.42           H  
ATOM    169  N   HIS A  10       9.623  20.106 -13.482  1.00  2.58           N  
ATOM    170  CA  HIS A  10       8.751  21.239 -13.795  1.00  2.58           C  
ATOM    171  C   HIS A  10       9.572  22.494 -14.100  1.00  2.58           C  
ATOM    172  O   HIS A  10       9.596  23.456 -13.332  1.00  2.58           O  
ATOM    173  CB  HIS A  10       7.793  21.511 -12.636  1.00  2.58           C  
ATOM    174  CG  HIS A  10       6.860  20.374 -12.372  1.00  2.58           C  
ATOM    175  ND1 HIS A  10       7.053  19.484 -11.335  1.00  2.58           N  
ATOM    176  CD2 HIS A  10       5.736  19.973 -13.012  1.00  2.58           C  
ATOM    177  CE1 HIS A  10       6.089  18.588 -11.343  1.00  2.58           C  
ATOM    178  NE2 HIS A  10       5.274  18.857 -12.356  1.00  2.58           N  
ATOM    179  H   HIS A  10       9.762  19.834 -12.520  1.00  2.58           H  
ATOM    180  HA  HIS A  10       8.156  21.012 -14.679  1.00  2.58           H  
ATOM    181 1HB  HIS A  10       8.364  21.708 -11.728  1.00  2.58           H  
ATOM    182 2HB  HIS A  10       7.199  22.401 -12.855  1.00  2.58           H  
ATOM    183  HD1 HIS A  10       7.795  19.507 -10.658  1.00  2.58           H  
ATOM    184  HD2 HIS A  10       5.199  20.359 -13.881  1.00  2.58           H  
ATOM    185  HE1 HIS A  10       6.071  17.798 -10.593  1.00  2.58           H  
ATOM    186  N   LYS A  11      10.274  22.443 -15.220  1.00  1.91           N  
ATOM    187  CA  LYS A  11      11.171  23.494 -15.673  1.00  1.91           C  
ATOM    188  C   LYS A  11      10.486  24.792 -16.062  1.00  1.91           C  
ATOM    189  O   LYS A  11       9.512  24.794 -16.815  1.00  1.91           O  
ATOM    190  CB  LYS A  11      11.990  23.001 -16.870  1.00  1.91           C  
ATOM    191  CG  LYS A  11      12.999  24.019 -17.402  1.00  1.91           C  
ATOM    192  CD  LYS A  11      13.845  23.455 -18.524  1.00  1.91           C  
ATOM    193  CE  LYS A  11      14.821  24.502 -19.041  1.00  1.91           C  
ATOM    194  NZ  LYS A  11      15.675  23.971 -20.144  1.00  1.91           N  
ATOM    195  H   LYS A  11      10.184  21.585 -15.762  1.00  1.91           H  
ATOM    196  HA  LYS A  11      11.857  23.722 -14.857  1.00  1.91           H  
ATOM    197 1HB  LYS A  11      12.529  22.095 -16.592  1.00  1.91           H  
ATOM    198 2HB  LYS A  11      11.315  22.743 -17.686  1.00  1.91           H  
ATOM    199 1HG  LYS A  11      12.463  24.879 -17.797  1.00  1.91           H  
ATOM    200 2HG  LYS A  11      13.645  24.362 -16.596  1.00  1.91           H  
ATOM    201 1HD  LYS A  11      14.403  22.590 -18.165  1.00  1.91           H  
ATOM    202 2HD  LYS A  11      13.198  23.140 -19.341  1.00  1.91           H  
ATOM    203 1HE  LYS A  11      14.257  25.362 -19.408  1.00  1.91           H  
ATOM    204 2HE  LYS A  11      15.463  24.826 -18.222  1.00  1.91           H  
ATOM    205 1HZ  LYS A  11      16.308  24.692 -20.459  1.00  1.91           H  
ATOM    206 2HZ  LYS A  11      16.208  23.181 -19.806  1.00  1.91           H  
ATOM    207 3HZ  LYS A  11      15.090  23.677 -20.913  1.00  1.91           H  
ATOM    208  N   ILE A  12      11.047  25.901 -15.597  1.00  1.41           N  
ATOM    209  CA  ILE A  12      10.595  27.214 -16.018  1.00  1.41           C  
ATOM    210  C   ILE A  12      11.371  27.581 -17.263  1.00  1.41           C  
ATOM    211  O   ILE A  12      12.601  27.499 -17.285  1.00  1.41           O  
ATOM    212  CB  ILE A  12      10.787  28.282 -14.932  1.00  1.41           C  
ATOM    213  CG1 ILE A  12       9.996  27.891 -13.670  1.00  1.41           C  
ATOM    214  CG2 ILE A  12      10.376  29.652 -15.462  1.00  1.41           C  
ATOM    215  CD1 ILE A  12       8.492  27.757 -13.912  1.00  1.41           C  
ATOM    216  H   ILE A  12      11.820  25.826 -14.952  1.00  1.41           H  
ATOM    217  HA  ILE A  12       9.540  27.166 -16.270  1.00  1.41           H  
ATOM    218  HB  ILE A  12      11.837  28.318 -14.654  1.00  1.41           H  
ATOM    219 1HG1 ILE A  12      10.368  26.934 -13.299  1.00  1.41           H  
ATOM    220 2HG1 ILE A  12      10.155  28.648 -12.902  1.00  1.41           H  
ATOM    221 1HG2 ILE A  12      10.541  30.401 -14.705  1.00  1.41           H  
ATOM    222 2HG2 ILE A  12      10.976  29.900 -16.330  1.00  1.41           H  
ATOM    223 3HG2 ILE A  12       9.326  29.640 -15.742  1.00  1.41           H  
ATOM    224 1HD1 ILE A  12       7.996  27.477 -12.986  1.00  1.41           H  
ATOM    225 2HD1 ILE A  12       8.090  28.704 -14.265  1.00  1.41           H  
ATOM    226 3HD1 ILE A  12       8.309  26.987 -14.659  1.00  1.41           H  
ATOM    227  N   THR A  13      10.648  27.937 -18.310  1.00  1.08           N  
ATOM    228  CA  THR A  13      11.249  28.259 -19.584  1.00  1.08           C  
ATOM    229  C   THR A  13      11.234  29.762 -19.821  1.00  1.08           C  
ATOM    230  O   THR A  13      11.976  30.284 -20.657  1.00  1.08           O  
ATOM    231  CB  THR A  13      10.487  27.531 -20.692  1.00  1.08           C  
ATOM    232  OG1 THR A  13       9.129  27.998 -20.730  1.00  1.08           O  
ATOM    233  CG2 THR A  13      10.484  26.026 -20.377  1.00  1.08           C  
ATOM    234  H   THR A  13       9.638  27.985 -18.213  1.00  1.08           H  
ATOM    235  HA  THR A  13      12.284  27.921 -19.583  1.00  1.08           H  
ATOM    236  HB  THR A  13      10.962  27.709 -21.655  1.00  1.08           H  
ATOM    237  HG1 THR A  13       8.784  28.081 -19.820  1.00  1.08           H  
ATOM    238 1HG2 THR A  13       9.938  25.493 -21.152  1.00  1.08           H  
ATOM    239 2HG2 THR A  13      11.509  25.661 -20.336  1.00  1.08           H  
ATOM    240 3HG2 THR A  13      10.001  25.855 -19.412  1.00  1.08           H  
ATOM    241  N   ARG A  14      10.403  30.455 -19.053  1.00  0.87           N  
ATOM    242  CA  ARG A  14      10.250  31.894 -19.175  1.00  0.87           C  
ATOM    243  C   ARG A  14       9.878  32.564 -17.869  1.00  0.87           C  
ATOM    244  O   ARG A  14       9.041  32.060 -17.122  1.00  0.87           O  
ATOM    245  CB  ARG A  14       9.179  32.212 -20.215  1.00  0.87           C  
ATOM    246  CG  ARG A  14       8.821  33.703 -20.377  1.00  0.87           C  
ATOM    247  CD  ARG A  14       9.927  34.495 -20.961  1.00  0.87           C  
ATOM    248  NE  ARG A  14       9.620  35.917 -20.989  1.00  0.87           N  
ATOM    249  CZ  ARG A  14       9.018  36.538 -22.036  1.00  0.87           C  
ATOM    250  NH1 ARG A  14       8.692  35.824 -23.085  1.00  0.87           N  
ATOM    251  NH2 ARG A  14       8.742  37.844 -22.041  1.00  0.87           N  
ATOM    252  H   ARG A  14       9.807  29.944 -18.408  1.00  0.87           H  
ATOM    253  HA  ARG A  14      11.199  32.311 -19.513  1.00  0.87           H  
ATOM    254 1HB  ARG A  14       9.504  31.846 -21.187  1.00  0.87           H  
ATOM    255 2HB  ARG A  14       8.267  31.680 -19.958  1.00  0.87           H  
ATOM    256 1HG  ARG A  14       7.975  33.785 -21.051  1.00  0.87           H  
ATOM    257 2HG  ARG A  14       8.543  34.135 -19.419  1.00  0.87           H  
ATOM    258 1HD  ARG A  14      10.830  34.356 -20.376  1.00  0.87           H  
ATOM    259 2HD  ARG A  14      10.103  34.167 -21.984  1.00  0.87           H  
ATOM    260  HE  ARG A  14       9.843  36.455 -20.132  1.00  0.87           H  
ATOM    261 1HH1 ARG A  14       8.881  34.839 -23.112  1.00  0.87           H  
ATOM    262 2HH1 ARG A  14       8.213  36.278 -23.879  1.00  0.87           H  
ATOM    263 1HH2 ARG A  14       8.983  38.469 -21.257  1.00  0.87           H  
ATOM    264 2HH2 ARG A  14       8.292  38.252 -22.853  1.00  0.87           H  
ATOM    265  N   GLU A  15      10.517  33.693 -17.596  1.00  0.74           N  
ATOM    266  CA  GLU A  15      10.138  34.503 -16.457  1.00  0.74           C  
ATOM    267  C   GLU A  15       9.430  35.731 -16.999  1.00  0.74           C  
ATOM    268  O   GLU A  15       9.851  36.281 -18.025  1.00  0.74           O  
ATOM    269  CB  GLU A  15      11.362  34.930 -15.640  1.00  0.74           C  
ATOM    270  CG  GLU A  15      12.142  33.771 -14.998  1.00  0.74           C  
ATOM    271  CD  GLU A  15      13.305  34.220 -14.139  1.00  0.74           C  
ATOM    272  OE1 GLU A  15      13.587  35.393 -14.104  1.00  0.74           O  
ATOM    273  OE2 GLU A  15      13.896  33.378 -13.499  1.00  0.74           O  
ATOM    274  H   GLU A  15      11.246  34.018 -18.216  1.00  0.74           H  
ATOM    275  HA  GLU A  15       9.447  33.951 -15.822  1.00  0.74           H  
ATOM    276 1HB  GLU A  15      12.048  35.487 -16.277  1.00  0.74           H  
ATOM    277 2HB  GLU A  15      11.041  35.599 -14.839  1.00  0.74           H  
ATOM    278 1HG  GLU A  15      11.482  33.187 -14.393  1.00  0.74           H  
ATOM    279 2HG  GLU A  15      12.515  33.125 -15.791  1.00  0.74           H  
ATOM    280  N   LEU A  16       8.385  36.162 -16.310  1.00  0.67           N  
ATOM    281  CA  LEU A  16       7.677  37.381 -16.664  1.00  0.67           C  
ATOM    282  C   LEU A  16       7.703  38.372 -15.525  1.00  0.67           C  
ATOM    283  O   LEU A  16       7.497  37.999 -14.369  1.00  0.67           O  
ATOM    284  CB  LEU A  16       6.221  37.076 -17.035  1.00  0.67           C  
ATOM    285  CG  LEU A  16       6.055  36.199 -18.193  1.00  0.67           C  
ATOM    286  CD1 LEU A  16       4.631  35.917 -18.340  1.00  0.67           C  
ATOM    287  CD2 LEU A  16       6.619  36.896 -19.399  1.00  0.67           C  
ATOM    288  H   LEU A  16       8.087  35.622 -15.501  1.00  0.67           H  
ATOM    289  HA  LEU A  16       8.171  37.838 -17.521  1.00  0.67           H  
ATOM    290 1HB  LEU A  16       5.734  36.602 -16.183  1.00  0.67           H  
ATOM    291 2HB  LEU A  16       5.712  38.019 -17.248  1.00  0.67           H  
ATOM    292  HG  LEU A  16       6.579  35.267 -18.024  1.00  0.67           H  
ATOM    293 1HD1 LEU A  16       4.432  35.278 -19.144  1.00  0.67           H  
ATOM    294 2HD1 LEU A  16       4.260  35.458 -17.432  1.00  0.67           H  
ATOM    295 3HD1 LEU A  16       4.142  36.838 -18.510  1.00  0.67           H  
ATOM    296 1HD2 LEU A  16       6.522  36.294 -20.269  1.00  0.67           H  
ATOM    297 2HD2 LEU A  16       6.093  37.831 -19.551  1.00  0.67           H  
ATOM    298 3HD2 LEU A  16       7.672  37.108 -19.229  1.00  0.67           H  
ATOM    299  N   LYS A  17       7.897  39.637 -15.856  1.00  0.63           N  
ATOM    300  CA  LYS A  17       7.855  40.691 -14.858  1.00  0.63           C  
ATOM    301  C   LYS A  17       6.643  41.556 -15.072  1.00  0.63           C  
ATOM    302  O   LYS A  17       6.441  42.131 -16.155  1.00  0.63           O  
ATOM    303  CB  LYS A  17       9.117  41.540 -14.890  1.00  0.63           C  
ATOM    304  CG  LYS A  17      10.377  40.808 -14.466  1.00  0.63           C  
ATOM    305  CD  LYS A  17      11.574  41.741 -14.477  1.00  0.63           C  
ATOM    306  CE  LYS A  17      12.845  41.024 -14.054  1.00  0.63           C  
ATOM    307  NZ  LYS A  17      14.023  41.932 -14.081  1.00  0.63           N  
ATOM    308  H   LYS A  17       8.087  39.864 -16.836  1.00  0.63           H  
ATOM    309  HA  LYS A  17       7.766  40.242 -13.871  1.00  0.63           H  
ATOM    310 1HB  LYS A  17       9.277  41.918 -15.904  1.00  0.63           H  
ATOM    311 2HB  LYS A  17       8.990  42.398 -14.233  1.00  0.63           H  
ATOM    312 1HG  LYS A  17      10.245  40.411 -13.462  1.00  0.63           H  
ATOM    313 2HG  LYS A  17      10.563  39.977 -15.147  1.00  0.63           H  
ATOM    314 1HD  LYS A  17      11.707  42.148 -15.485  1.00  0.63           H  
ATOM    315 2HD  LYS A  17      11.392  42.572 -13.795  1.00  0.63           H  
ATOM    316 1HE  LYS A  17      12.717  40.639 -13.042  1.00  0.63           H  
ATOM    317 2HE  LYS A  17      13.027  40.188 -14.729  1.00  0.63           H  
ATOM    318 1HZ  LYS A  17      14.850  41.426 -13.795  1.00  0.63           H  
ATOM    319 2HZ  LYS A  17      14.151  42.284 -15.021  1.00  0.63           H  
ATOM    320 3HZ  LYS A  17      13.866  42.706 -13.453  1.00  0.63           H  
ATOM    321  N   VAL A  18       5.842  41.671 -14.035  1.00  0.64           N  
ATOM    322  CA  VAL A  18       4.655  42.459 -14.195  1.00  0.64           C  
ATOM    323  C   VAL A  18       4.554  43.557 -13.180  1.00  0.64           C  
ATOM    324  O   VAL A  18       4.971  43.397 -12.032  1.00  0.64           O  
ATOM    325  CB  VAL A  18       3.424  41.568 -14.073  1.00  0.64           C  
ATOM    326  CG1 VAL A  18       3.470  40.494 -15.179  1.00  0.64           C  
ATOM    327  CG2 VAL A  18       3.348  40.976 -12.715  1.00  0.64           C  
ATOM    328  H   VAL A  18       6.047  41.174 -13.165  1.00  0.64           H  
ATOM    329  HA  VAL A  18       4.673  42.900 -15.178  1.00  0.64           H  
ATOM    330  HB  VAL A  18       2.573  42.170 -14.215  1.00  0.64           H  
ATOM    331 1HG1 VAL A  18       2.579  39.883 -15.116  1.00  0.64           H  
ATOM    332 2HG1 VAL A  18       3.517  40.977 -16.153  1.00  0.64           H  
ATOM    333 3HG1 VAL A  18       4.347  39.867 -15.054  1.00  0.64           H  
ATOM    334 1HG2 VAL A  18       2.460  40.368 -12.654  1.00  0.64           H  
ATOM    335 2HG2 VAL A  18       4.220  40.364 -12.540  1.00  0.64           H  
ATOM    336 3HG2 VAL A  18       3.303  41.777 -11.978  1.00  0.64           H  
ATOM    337  N   GLY A  19       3.962  44.660 -13.597  1.00  0.68           N  
ATOM    338  CA  GLY A  19       3.736  45.754 -12.684  1.00  0.68           C  
ATOM    339  C   GLY A  19       2.338  45.658 -12.140  1.00  0.68           C  
ATOM    340  O   GLY A  19       1.396  45.292 -12.855  1.00  0.68           O  
ATOM    341  H   GLY A  19       3.661  44.719 -14.571  1.00  0.68           H  
ATOM    342 1HA  GLY A  19       4.455  45.708 -11.868  1.00  0.68           H  
ATOM    343 2HA  GLY A  19       3.875  46.707 -13.184  1.00  0.68           H  
ATOM    344  N   ALA A  20       2.187  46.062 -10.903  1.00  0.74           N  
ATOM    345  CA  ALA A  20       0.891  46.059 -10.268  1.00  0.74           C  
ATOM    346  C   ALA A  20       0.829  47.141  -9.219  1.00  0.74           C  
ATOM    347  O   ALA A  20       1.862  47.572  -8.704  1.00  0.74           O  
ATOM    348  CB  ALA A  20       0.636  44.697  -9.649  1.00  0.74           C  
ATOM    349  H   ALA A  20       3.021  46.297 -10.363  1.00  0.74           H  
ATOM    350  HA  ALA A  20       0.128  46.258 -11.012  1.00  0.74           H  
ATOM    351 1HB  ALA A  20      -0.346  44.684  -9.176  1.00  0.74           H  
ATOM    352 2HB  ALA A  20       0.678  43.958 -10.429  1.00  0.74           H  
ATOM    353 3HB  ALA A  20       1.399  44.486  -8.900  1.00  0.74           H  
ATOM    354  N   ASN A  21      -0.370  47.583  -8.911  1.00  0.81           N  
ATOM    355  CA  ASN A  21      -0.532  48.483  -7.800  1.00  0.81           C  
ATOM    356  C   ASN A  21      -0.534  47.529  -6.587  1.00  0.81           C  
ATOM    357  O   ASN A  21      -0.440  46.314  -6.792  1.00  0.81           O  
ATOM    358  CB  ASN A  21      -1.764  49.379  -8.024  1.00  0.81           C  
ATOM    359  CG  ASN A  21      -3.054  48.662  -8.045  1.00  0.81           C  
ATOM    360  OD1 ASN A  21      -3.125  47.527  -7.629  1.00  0.81           O  
ATOM    361  ND2 ASN A  21      -4.104  49.293  -8.514  1.00  0.81           N  
ATOM    362  H   ASN A  21      -1.181  47.248  -9.409  1.00  0.81           H  
ATOM    363  HA  ASN A  21       0.346  49.124  -7.735  1.00  0.81           H  
ATOM    364 1HB  ASN A  21      -1.823  50.190  -7.318  1.00  0.81           H  
ATOM    365 2HB  ASN A  21      -1.650  49.845  -9.002  1.00  0.81           H  
ATOM    366 1HD2 ASN A  21      -4.991  48.826  -8.534  1.00  0.81           H  
ATOM    367 2HD2 ASN A  21      -4.056  50.241  -8.835  1.00  0.81           H  
ATOM    368  N   PRO A  22      -0.564  48.006  -5.342  1.00  0.86           N  
ATOM    369  CA  PRO A  22      -0.574  47.215  -4.132  1.00  0.86           C  
ATOM    370  C   PRO A  22      -1.782  46.299  -4.053  1.00  0.86           C  
ATOM    371  O   PRO A  22      -2.717  46.387  -4.863  1.00  0.86           O  
ATOM    372  CB  PRO A  22      -0.561  48.271  -3.024  1.00  0.86           C  
ATOM    373  CG  PRO A  22      -0.020  49.508  -3.689  1.00  0.86           C  
ATOM    374  CD  PRO A  22      -0.580  49.449  -5.076  1.00  0.86           C  
ATOM    375  HA  PRO A  22       0.352  46.618  -4.100  1.00  0.86           H  
ATOM    376 1HB  PRO A  22      -1.580  48.393  -2.633  1.00  0.86           H  
ATOM    377 2HB  PRO A  22       0.060  47.932  -2.185  1.00  0.86           H  
ATOM    378 1HG  PRO A  22      -0.301  50.411  -3.136  1.00  0.86           H  
ATOM    379 2HG  PRO A  22       1.080  49.477  -3.694  1.00  0.86           H  
ATOM    380 1HD  PRO A  22      -1.615  49.816  -5.066  1.00  0.86           H  
ATOM    381 2HD  PRO A  22       0.045  50.004  -5.742  1.00  0.86           H  
ATOM    382  N   VAL A  23      -1.744  45.408  -3.078  1.00  0.90           N  
ATOM    383  CA  VAL A  23      -2.839  44.494  -2.834  1.00  0.90           C  
ATOM    384  C   VAL A  23      -4.101  45.309  -2.718  1.00  0.90           C  
ATOM    385  O   VAL A  23      -4.125  46.278  -1.966  1.00  0.90           O  
ATOM    386  CB  VAL A  23      -2.606  43.759  -1.514  1.00  0.90           C  
ATOM    387  CG1 VAL A  23      -3.821  42.934  -1.139  1.00  0.90           C  
ATOM    388  CG2 VAL A  23      -1.396  42.867  -1.682  1.00  0.90           C  
ATOM    389  H   VAL A  23      -0.936  45.374  -2.470  1.00  0.90           H  
ATOM    390  HA  VAL A  23      -2.897  43.782  -3.647  1.00  0.90           H  
ATOM    391  HB  VAL A  23      -2.432  44.482  -0.715  1.00  0.90           H  
ATOM    392 1HG1 VAL A  23      -3.637  42.411  -0.203  1.00  0.90           H  
ATOM    393 2HG1 VAL A  23      -4.687  43.580  -1.021  1.00  0.90           H  
ATOM    394 3HG1 VAL A  23      -4.018  42.212  -1.912  1.00  0.90           H  
ATOM    395 1HG2 VAL A  23      -1.203  42.334  -0.752  1.00  0.90           H  
ATOM    396 2HG2 VAL A  23      -1.579  42.154  -2.476  1.00  0.90           H  
ATOM    397 3HG2 VAL A  23      -0.529  43.476  -1.937  1.00  0.90           H  
ATOM    398  N   PRO A  24      -5.186  44.921  -3.398  1.00  0.90           N  
ATOM    399  CA  PRO A  24      -5.528  43.715  -4.175  1.00  0.90           C  
ATOM    400  C   PRO A  24      -4.823  43.260  -5.468  1.00  0.90           C  
ATOM    401  O   PRO A  24      -4.923  42.079  -5.797  1.00  0.90           O  
ATOM    402  CB  PRO A  24      -6.967  44.049  -4.587  1.00  0.90           C  
ATOM    403  CG  PRO A  24      -7.059  45.530  -4.503  1.00  0.90           C  
ATOM    404  CD  PRO A  24      -6.256  45.875  -3.327  1.00  0.90           C  
ATOM    405  HA  PRO A  24      -5.562  42.867  -3.479  1.00  0.90           H  
ATOM    406 1HB  PRO A  24      -7.179  43.650  -5.589  1.00  0.90           H  
ATOM    407 2HB  PRO A  24      -7.668  43.601  -3.918  1.00  0.90           H  
ATOM    408 1HG  PRO A  24      -6.677  45.987  -5.413  1.00  0.90           H  
ATOM    409 2HG  PRO A  24      -8.067  45.849  -4.414  1.00  0.90           H  
ATOM    410 1HD  PRO A  24      -5.871  46.900  -3.379  1.00  0.90           H  
ATOM    411 2HD  PRO A  24      -6.832  45.712  -2.408  1.00  0.90           H  
ATOM    412  N   HIS A  25      -4.138  44.107  -6.233  1.00  0.87           N  
ATOM    413  CA  HIS A  25      -3.679  43.524  -7.515  1.00  0.87           C  
ATOM    414  C   HIS A  25      -2.486  42.617  -7.384  1.00  0.87           C  
ATOM    415  O   HIS A  25      -2.389  41.594  -8.066  1.00  0.87           O  
ATOM    416  CB  HIS A  25      -3.425  44.562  -8.582  1.00  0.87           C  
ATOM    417  CG  HIS A  25      -4.675  45.204  -9.002  1.00  0.87           C  
ATOM    418  ND1 HIS A  25      -4.838  45.791 -10.223  1.00  0.87           N  
ATOM    419  CD2 HIS A  25      -5.854  45.323  -8.369  1.00  0.87           C  
ATOM    420  CE1 HIS A  25      -6.055  46.259 -10.321  1.00  0.87           C  
ATOM    421  NE2 HIS A  25      -6.695  45.977  -9.212  1.00  0.87           N  
ATOM    422  H   HIS A  25      -3.936  45.072  -5.960  1.00  0.87           H  
ATOM    423  HA  HIS A  25      -4.483  42.908  -7.910  1.00  0.87           H  
ATOM    424 1HB  HIS A  25      -2.713  45.284  -8.222  1.00  0.87           H  
ATOM    425 2HB  HIS A  25      -2.982  44.084  -9.457  1.00  0.87           H  
ATOM    426  HD1 HIS A  25      -4.175  45.806 -10.986  1.00  0.87           H  
ATOM    427  HD2 HIS A  25      -6.205  45.002  -7.407  1.00  0.87           H  
ATOM    428  HE1 HIS A  25      -6.376  46.765 -11.218  1.00  0.87           H  
ATOM    429  N   ALA A  26      -1.577  42.941  -6.483  1.00  0.83           N  
ATOM    430  CA  ALA A  26      -0.423  42.076  -6.305  1.00  0.83           C  
ATOM    431  C   ALA A  26      -0.888  40.681  -5.879  1.00  0.83           C  
ATOM    432  O   ALA A  26      -0.266  39.677  -6.213  1.00  0.83           O  
ATOM    433  CB  ALA A  26       0.531  42.662  -5.295  1.00  0.83           C  
ATOM    434  H   ALA A  26      -1.673  43.798  -5.950  1.00  0.83           H  
ATOM    435  HA  ALA A  26       0.086  41.988  -7.264  1.00  0.83           H  
ATOM    436 1HB  ALA A  26       1.398  42.012  -5.190  1.00  0.83           H  
ATOM    437 2HB  ALA A  26       0.852  43.650  -5.635  1.00  0.83           H  
ATOM    438 3HB  ALA A  26       0.031  42.756  -4.341  1.00  0.83           H  
ATOM    439  N   GLN A  27      -1.996  40.635  -5.131  1.00  0.79           N  
ATOM    440  CA  GLN A  27      -2.566  39.405  -4.600  1.00  0.79           C  
ATOM    441  C   GLN A  27      -3.302  38.622  -5.687  1.00  0.79           C  
ATOM    442  O   GLN A  27      -3.187  37.395  -5.755  1.00  0.79           O  
ATOM    443  CB  GLN A  27      -3.494  39.722  -3.433  1.00  0.79           C  
ATOM    444  CG  GLN A  27      -4.082  38.526  -2.770  1.00  0.79           C  
ATOM    445  CD  GLN A  27      -4.948  38.862  -1.541  1.00  0.79           C  
ATOM    446  OE1 GLN A  27      -5.290  40.015  -1.276  1.00  0.79           O  
ATOM    447  NE2 GLN A  27      -5.294  37.833  -0.774  1.00  0.79           N  
ATOM    448  H   GLN A  27      -2.466  41.503  -4.928  1.00  0.79           H  
ATOM    449  HA  GLN A  27      -1.753  38.784  -4.229  1.00  0.79           H  
ATOM    450 1HB  GLN A  27      -2.939  40.257  -2.677  1.00  0.79           H  
ATOM    451 2HB  GLN A  27      -4.289  40.369  -3.773  1.00  0.79           H  
ATOM    452 1HG  GLN A  27      -4.703  38.066  -3.511  1.00  0.79           H  
ATOM    453 2HG  GLN A  27      -3.286  37.848  -2.467  1.00  0.79           H  
ATOM    454 1HE2 GLN A  27      -5.855  37.984   0.042  1.00  0.79           H  
ATOM    455 2HE2 GLN A  27      -4.991  36.908  -1.001  1.00  0.79           H  
ATOM    456  N   ILE A  28      -4.040  39.320  -6.554  1.00  0.77           N  
ATOM    457  CA  ILE A  28      -4.727  38.631  -7.644  1.00  0.77           C  
ATOM    458  C   ILE A  28      -3.658  37.977  -8.522  1.00  0.77           C  
ATOM    459  O   ILE A  28      -3.740  36.801  -8.873  1.00  0.77           O  
ATOM    460  CB  ILE A  28      -5.611  39.607  -8.457  1.00  0.77           C  
ATOM    461  CG1 ILE A  28      -6.794  40.074  -7.567  1.00  0.77           C  
ATOM    462  CG2 ILE A  28      -6.128  38.931  -9.718  1.00  0.77           C  
ATOM    463  CD1 ILE A  28      -7.591  41.272  -8.105  1.00  0.77           C  
ATOM    464  H   ILE A  28      -4.139  40.331  -6.449  1.00  0.77           H  
ATOM    465  HA  ILE A  28      -5.360  37.850  -7.232  1.00  0.77           H  
ATOM    466  HB  ILE A  28      -5.024  40.489  -8.724  1.00  0.77           H  
ATOM    467 1HG1 ILE A  28      -7.470  39.233  -7.443  1.00  0.77           H  
ATOM    468 2HG1 ILE A  28      -6.403  40.335  -6.597  1.00  0.77           H  
ATOM    469 1HG2 ILE A  28      -6.748  39.630 -10.283  1.00  0.77           H  
ATOM    470 2HG2 ILE A  28      -5.281  38.625 -10.320  1.00  0.77           H  
ATOM    471 3HG2 ILE A  28      -6.720  38.055  -9.448  1.00  0.77           H  
ATOM    472 1HD1 ILE A  28      -8.395  41.521  -7.412  1.00  0.77           H  
ATOM    473 2HD1 ILE A  28      -6.928  42.132  -8.208  1.00  0.77           H  
ATOM    474 3HD1 ILE A  28      -8.017  41.024  -9.075  1.00  0.77           H  
ATOM    475  N   LEU A  29      -2.600  38.715  -8.827  1.00  0.77           N  
ATOM    476  CA  LEU A  29      -1.506  38.126  -9.580  1.00  0.77           C  
ATOM    477  C   LEU A  29      -0.807  36.998  -8.811  1.00  0.77           C  
ATOM    478  O   LEU A  29      -0.523  35.943  -9.372  1.00  0.77           O  
ATOM    479  CB  LEU A  29      -0.502  39.205  -9.918  1.00  0.77           C  
ATOM    480  CG  LEU A  29      -0.912  40.187 -10.925  1.00  0.77           C  
ATOM    481  CD1 LEU A  29       0.067  41.296 -10.905  1.00  0.77           C  
ATOM    482  CD2 LEU A  29      -0.915  39.508 -12.266  1.00  0.77           C  
ATOM    483  H   LEU A  29      -2.549  39.691  -8.529  1.00  0.77           H  
ATOM    484  HA  LEU A  29      -1.910  37.720 -10.503  1.00  0.77           H  
ATOM    485 1HB  LEU A  29      -0.284  39.760  -9.008  1.00  0.77           H  
ATOM    486 2HB  LEU A  29       0.402  38.740 -10.271  1.00  0.77           H  
ATOM    487  HG  LEU A  29      -1.907  40.581 -10.698  1.00  0.77           H  
ATOM    488 1HD1 LEU A  29      -0.188  42.029 -11.646  1.00  0.77           H  
ATOM    489 2HD1 LEU A  29       0.050  41.748  -9.915  1.00  0.77           H  
ATOM    490 3HD1 LEU A  29       1.036  40.913 -11.099  1.00  0.77           H  
ATOM    491 1HD2 LEU A  29      -1.199  40.209 -13.006  1.00  0.77           H  
ATOM    492 2HD2 LEU A  29       0.071  39.131 -12.493  1.00  0.77           H  
ATOM    493 3HD2 LEU A  29      -1.621  38.688 -12.251  1.00  0.77           H  
ATOM    494  N   GLN A  30      -0.611  37.146  -7.503  1.00  0.78           N  
ATOM    495  CA  GLN A  30       0.043  36.075  -6.763  1.00  0.78           C  
ATOM    496  C   GLN A  30      -0.788  34.786  -6.807  1.00  0.78           C  
ATOM    497  O   GLN A  30      -0.233  33.686  -6.898  1.00  0.78           O  
ATOM    498  CB  GLN A  30       0.318  36.479  -5.320  1.00  0.78           C  
ATOM    499  CG  GLN A  30       1.149  35.472  -4.523  1.00  0.78           C  
ATOM    500  CD  GLN A  30       2.582  35.296  -5.056  1.00  0.78           C  
ATOM    501  OE1 GLN A  30       3.317  36.263  -5.277  1.00  0.78           O  
ATOM    502  NE2 GLN A  30       2.990  34.043  -5.237  1.00  0.78           N  
ATOM    503  H   GLN A  30      -0.835  38.019  -7.029  1.00  0.78           H  
ATOM    504  HA  GLN A  30       1.003  35.892  -7.219  1.00  0.78           H  
ATOM    505 1HB  GLN A  30       0.833  37.440  -5.307  1.00  0.78           H  
ATOM    506 2HB  GLN A  30      -0.632  36.614  -4.803  1.00  0.78           H  
ATOM    507 1HG  GLN A  30       1.210  35.816  -3.492  1.00  0.78           H  
ATOM    508 2HG  GLN A  30       0.648  34.505  -4.563  1.00  0.78           H  
ATOM    509 1HE2 GLN A  30       3.920  33.863  -5.563  1.00  0.78           H  
ATOM    510 2HE2 GLN A  30       2.372  33.284  -5.036  1.00  0.78           H  
ATOM    511  N   SER A  31      -2.122  34.915  -6.826  1.00  0.80           N  
ATOM    512  CA  SER A  31      -3.022  33.759  -6.827  1.00  0.80           C  
ATOM    513  C   SER A  31      -2.894  32.901  -8.093  1.00  0.80           C  
ATOM    514  O   SER A  31      -3.384  31.766  -8.116  1.00  0.80           O  
ATOM    515  CB  SER A  31      -4.482  34.166  -6.656  1.00  0.80           C  
ATOM    516  OG  SER A  31      -5.030  34.760  -7.810  1.00  0.80           O  
ATOM    517  H   SER A  31      -2.527  35.850  -6.759  1.00  0.80           H  
ATOM    518  HA  SER A  31      -2.757  33.136  -5.974  1.00  0.80           H  
ATOM    519 1HB  SER A  31      -5.075  33.299  -6.376  1.00  0.80           H  
ATOM    520 2HB  SER A  31      -4.544  34.878  -5.835  1.00  0.80           H  
ATOM    521  HG  SER A  31      -4.421  35.458  -8.097  1.00  0.80           H  
ATOM    522  N   VAL A  32      -2.253  33.424  -9.150  1.00  0.83           N  
ATOM    523  CA  VAL A  32      -2.083  32.648 -10.368  1.00  0.83           C  
ATOM    524  C   VAL A  32      -0.650  32.180 -10.576  1.00  0.83           C  
ATOM    525  O   VAL A  32      -0.364  31.495 -11.560  1.00  0.83           O  
ATOM    526  CB  VAL A  32      -2.545  33.416 -11.635  1.00  0.83           C  
ATOM    527  CG1 VAL A  32      -4.030  33.728 -11.562  1.00  0.83           C  
ATOM    528  CG2 VAL A  32      -1.814  34.706 -11.808  1.00  0.83           C  
ATOM    529  H   VAL A  32      -1.850  34.361  -9.101  1.00  0.83           H  
ATOM    530  HA  VAL A  32      -2.713  31.764 -10.291  1.00  0.83           H  
ATOM    531  HB  VAL A  32      -2.359  32.780 -12.489  1.00  0.83           H  
ATOM    532 1HG1 VAL A  32      -4.336  34.234 -12.473  1.00  0.83           H  
ATOM    533 2HG1 VAL A  32      -4.592  32.801 -11.458  1.00  0.83           H  
ATOM    534 3HG1 VAL A  32      -4.232  34.373 -10.702  1.00  0.83           H  
ATOM    535 1HG2 VAL A  32      -2.151  35.200 -12.718  1.00  0.83           H  
ATOM    536 2HG2 VAL A  32      -2.049  35.320 -10.969  1.00  0.83           H  
ATOM    537 3HG2 VAL A  32      -0.744  34.533 -11.859  1.00  0.83           H  
ATOM    538  N   VAL A  33       0.243  32.466  -9.633  1.00  0.87           N  
ATOM    539  CA  VAL A  33       1.634  32.084  -9.824  1.00  0.87           C  
ATOM    540  C   VAL A  33       1.810  30.572  -9.965  1.00  0.87           C  
ATOM    541  O   VAL A  33       2.510  30.117 -10.869  1.00  0.87           O  
ATOM    542  CB  VAL A  33       2.484  32.650  -8.676  1.00  0.87           C  
ATOM    543  CG1 VAL A  33       3.875  32.102  -8.718  1.00  0.87           C  
ATOM    544  CG2 VAL A  33       2.533  34.149  -8.824  1.00  0.87           C  
ATOM    545  H   VAL A  33      -0.030  32.977  -8.792  1.00  0.87           H  
ATOM    546  HA  VAL A  33       1.987  32.553 -10.741  1.00  0.87           H  
ATOM    547  HB  VAL A  33       2.026  32.383  -7.723  1.00  0.87           H  
ATOM    548 1HG1 VAL A  33       4.455  32.524  -7.900  1.00  0.87           H  
ATOM    549 2HG1 VAL A  33       3.824  31.043  -8.613  1.00  0.87           H  
ATOM    550 3HG1 VAL A  33       4.342  32.360  -9.668  1.00  0.87           H  
ATOM    551 1HG2 VAL A  33       3.110  34.591  -8.018  1.00  0.87           H  
ATOM    552 2HG2 VAL A  33       2.984  34.400  -9.748  1.00  0.87           H  
ATOM    553 3HG2 VAL A  33       1.529  34.522  -8.810  1.00  0.87           H  
ATOM    554  N   ASP A  34       1.168  29.771  -9.118  1.00  0.91           N  
ATOM    555  CA  ASP A  34       1.317  28.327  -9.278  1.00  0.91           C  
ATOM    556  C   ASP A  34       0.763  27.827 -10.613  1.00  0.91           C  
ATOM    557  O   ASP A  34       1.355  26.957 -11.254  1.00  0.91           O  
ATOM    558  CB  ASP A  34       0.689  27.576  -8.105  1.00  0.91           C  
ATOM    559  CG  ASP A  34       1.540  27.664  -6.791  1.00  0.91           C  
ATOM    560  OD1 ASP A  34       2.710  28.054  -6.858  1.00  0.91           O  
ATOM    561  OD2 ASP A  34       1.020  27.344  -5.757  1.00  0.91           O  
ATOM    562  H   ASP A  34       0.589  30.158  -8.386  1.00  0.91           H  
ATOM    563  HA  ASP A  34       2.370  28.095  -9.272  1.00  0.91           H  
ATOM    564 1HB  ASP A  34      -0.303  27.984  -7.906  1.00  0.91           H  
ATOM    565 2HB  ASP A  34       0.562  26.525  -8.372  1.00  0.91           H  
ATOM    566  N   ASP A  35      -0.350  28.400 -11.075  1.00  0.95           N  
ATOM    567  CA  ASP A  35      -0.927  27.940 -12.339  1.00  0.95           C  
ATOM    568  C   ASP A  35       0.033  28.189 -13.491  1.00  0.95           C  
ATOM    569  O   ASP A  35       0.110  27.406 -14.439  1.00  0.95           O  
ATOM    570  CB  ASP A  35      -2.242  28.661 -12.648  1.00  0.95           C  
ATOM    571  CG  ASP A  35      -2.964  28.053 -13.842  1.00  0.95           C  
ATOM    572  OD1 ASP A  35      -3.424  26.940 -13.743  1.00  0.95           O  
ATOM    573  OD2 ASP A  35      -3.008  28.676 -14.885  1.00  0.95           O  
ATOM    574  H   ASP A  35      -0.794  29.144 -10.556  1.00  0.95           H  
ATOM    575  HA  ASP A  35      -1.110  26.867 -12.268  1.00  0.95           H  
ATOM    576 1HB  ASP A  35      -2.894  28.624 -11.777  1.00  0.95           H  
ATOM    577 2HB  ASP A  35      -2.032  29.718 -12.856  1.00  0.95           H  
ATOM    578  N   LEU A  36       0.757  29.296 -13.396  1.00  0.98           N  
ATOM    579  CA  LEU A  36       1.715  29.698 -14.404  1.00  0.98           C  
ATOM    580  C   LEU A  36       2.982  28.852 -14.361  1.00  0.98           C  
ATOM    581  O   LEU A  36       3.528  28.490 -15.410  1.00  0.98           O  
ATOM    582  CB  LEU A  36       2.002  31.163 -14.167  1.00  0.98           C  
ATOM    583  CG  LEU A  36       0.821  32.033 -14.425  1.00  0.98           C  
ATOM    584  CD1 LEU A  36       1.110  33.369 -13.901  1.00  0.98           C  
ATOM    585  CD2 LEU A  36       0.547  32.042 -15.906  1.00  0.98           C  
ATOM    586  H   LEU A  36       0.612  29.910 -12.594  1.00  0.98           H  
ATOM    587  HA  LEU A  36       1.253  29.579 -15.381  1.00  0.98           H  
ATOM    588 1HB  LEU A  36       2.308  31.300 -13.133  1.00  0.98           H  
ATOM    589 2HB  LEU A  36       2.818  31.476 -14.816  1.00  0.98           H  
ATOM    590  HG  LEU A  36      -0.051  31.644 -13.918  1.00  0.98           H  
ATOM    591 1HD1 LEU A  36       0.259  34.020 -14.078  1.00  0.98           H  
ATOM    592 2HD1 LEU A  36       1.299  33.307 -12.836  1.00  0.98           H  
ATOM    593 3HD1 LEU A  36       1.984  33.743 -14.395  1.00  0.98           H  
ATOM    594 1HD2 LEU A  36      -0.319  32.664 -16.111  1.00  0.98           H  
ATOM    595 2HD2 LEU A  36       1.416  32.427 -16.445  1.00  0.98           H  
ATOM    596 3HD2 LEU A  36       0.342  31.022 -16.228  1.00  0.98           H  
ATOM    597  N   LYS A  37       3.424  28.481 -13.156  1.00  0.99           N  
ATOM    598  CA  LYS A  37       4.605  27.635 -13.043  1.00  0.99           C  
ATOM    599  C   LYS A  37       4.365  26.251 -13.652  1.00  0.99           C  
ATOM    600  O   LYS A  37       5.262  25.683 -14.280  1.00  0.99           O  
ATOM    601  CB  LYS A  37       5.054  27.493 -11.587  1.00  0.99           C  
ATOM    602  CG  LYS A  37       5.702  28.741 -10.976  1.00  0.99           C  
ATOM    603  CD  LYS A  37       6.259  28.435  -9.580  1.00  0.99           C  
ATOM    604  CE  LYS A  37       5.101  28.174  -8.647  1.00  0.99           C  
ATOM    605  NZ  LYS A  37       5.458  28.058  -7.220  1.00  0.99           N  
ATOM    606  H   LYS A  37       2.953  28.822 -12.317  1.00  0.99           H  
ATOM    607  HA  LYS A  37       5.412  28.110 -13.600  1.00  0.99           H  
ATOM    608 1HB  LYS A  37       4.185  27.241 -10.976  1.00  0.99           H  
ATOM    609 2HB  LYS A  37       5.761  26.671 -11.505  1.00  0.99           H  
ATOM    610 1HG  LYS A  37       6.508  29.091 -11.624  1.00  0.99           H  
ATOM    611 2HG  LYS A  37       4.959  29.531 -10.900  1.00  0.99           H  
ATOM    612 1HD  LYS A  37       6.904  27.558  -9.617  1.00  0.99           H  
ATOM    613 2HD  LYS A  37       6.834  29.284  -9.213  1.00  0.99           H  
ATOM    614 1HE  LYS A  37       4.412  28.978  -8.756  1.00  0.99           H  
ATOM    615 2HE  LYS A  37       4.609  27.252  -8.952  1.00  0.99           H  
ATOM    616 1HZ  LYS A  37       4.548  27.910  -6.738  1.00  0.99           H  
ATOM    617 2HZ  LYS A  37       6.078  27.283  -7.061  1.00  0.99           H  
ATOM    618 3HZ  LYS A  37       5.880  28.907  -6.896  1.00  0.99           H  
ATOM    619  N   GLU A  38       3.145  25.723 -13.527  1.00  0.98           N  
ATOM    620  CA  GLU A  38       2.857  24.381 -14.041  1.00  0.98           C  
ATOM    621  C   GLU A  38       3.049  24.214 -15.557  1.00  0.98           C  
ATOM    622  O   GLU A  38       3.344  23.107 -16.008  1.00  0.98           O  
ATOM    623  CB  GLU A  38       1.440  23.916 -13.668  1.00  0.98           C  
ATOM    624  CG  GLU A  38       1.240  23.583 -12.181  1.00  0.98           C  
ATOM    625  CD  GLU A  38      -0.136  23.010 -11.861  1.00  0.98           C  
ATOM    626  OE1 GLU A  38      -0.885  22.737 -12.773  1.00  0.98           O  
ATOM    627  OE2 GLU A  38      -0.429  22.848 -10.697  1.00  0.98           O  
ATOM    628  H   GLU A  38       2.427  26.235 -13.009  1.00  0.98           H  
ATOM    629  HA  GLU A  38       3.551  23.697 -13.556  1.00  0.98           H  
ATOM    630 1HB  GLU A  38       0.727  24.705 -13.927  1.00  0.98           H  
ATOM    631 2HB  GLU A  38       1.180  23.035 -14.251  1.00  0.98           H  
ATOM    632 1HG  GLU A  38       1.999  22.862 -11.881  1.00  0.98           H  
ATOM    633 2HG  GLU A  38       1.394  24.484 -11.600  1.00  0.98           H  
ATOM    634  N   LYS A  39       2.894  25.276 -16.358  1.00  0.93           N  
ATOM    635  CA  LYS A  39       2.886  25.900 -17.684  1.00  0.93           C  
ATOM    636  C   LYS A  39       4.285  26.388 -18.096  1.00  0.93           C  
ATOM    637  O   LYS A  39       4.484  26.799 -19.241  1.00  0.93           O  
ATOM    638  CB  LYS A  39       1.837  27.024 -17.808  1.00  0.93           C  
ATOM    639  CG  LYS A  39       0.378  26.525 -17.724  1.00  0.93           C  
ATOM    640  CD  LYS A  39      -0.622  27.640 -18.029  1.00  0.93           C  
ATOM    641  CE  LYS A  39      -2.059  27.111 -18.129  1.00  0.93           C  
ATOM    642  NZ  LYS A  39      -2.644  26.794 -16.807  1.00  0.93           N  
ATOM    643  H   LYS A  39       3.134  24.519 -16.979  1.00  0.93           H  
ATOM    644  HA  LYS A  39       2.599  25.135 -18.403  1.00  0.93           H  
ATOM    645 1HB  LYS A  39       1.967  27.740 -17.023  1.00  0.93           H  
ATOM    646 2HB  LYS A  39       1.970  27.550 -18.754  1.00  0.93           H  
ATOM    647 1HG  LYS A  39       0.230  25.706 -18.424  1.00  0.93           H  
ATOM    648 2HG  LYS A  39       0.186  26.156 -16.713  1.00  0.93           H  
ATOM    649 1HD  LYS A  39      -0.579  28.398 -17.237  1.00  0.93           H  
ATOM    650 2HD  LYS A  39      -0.355  28.095 -18.970  1.00  0.93           H  
ATOM    651 1HE  LYS A  39      -2.685  27.855 -18.622  1.00  0.93           H  
ATOM    652 2HE  LYS A  39      -2.049  26.204 -18.730  1.00  0.93           H  
ATOM    653 1HZ  LYS A  39      -3.577  26.446 -16.904  1.00  0.93           H  
ATOM    654 2HZ  LYS A  39      -2.087  26.107 -16.318  1.00  0.93           H  
ATOM    655 3HZ  LYS A  39      -2.684  27.637 -16.233  1.00  0.93           H  
ATOM    656  N   GLY A  40       5.262  26.319 -17.178  1.00  0.87           N  
ATOM    657  CA  GLY A  40       6.643  26.716 -17.468  1.00  0.87           C  
ATOM    658  C   GLY A  40       6.943  28.217 -17.370  1.00  0.87           C  
ATOM    659  O   GLY A  40       7.998  28.666 -17.858  1.00  0.87           O  
ATOM    660  H   GLY A  40       5.063  25.986 -16.234  1.00  0.87           H  
ATOM    661 1HA  GLY A  40       7.297  26.179 -16.780  1.00  0.87           H  
ATOM    662 2HA  GLY A  40       6.905  26.366 -18.464  1.00  0.87           H  
ATOM    663  N   ILE A  41       6.030  28.991 -16.767  1.00  0.81           N  
ATOM    664  CA  ILE A  41       6.222  30.430 -16.639  1.00  0.81           C  
ATOM    665  C   ILE A  41       6.282  30.919 -15.194  1.00  0.81           C  
ATOM    666  O   ILE A  41       5.363  30.710 -14.409  1.00  0.81           O  
ATOM    667  CB  ILE A  41       5.105  31.201 -17.362  1.00  0.81           C  
ATOM    668  CG1 ILE A  41       5.110  30.887 -18.835  1.00  0.81           C  
ATOM    669  CG2 ILE A  41       5.255  32.677 -17.124  1.00  0.81           C  
ATOM    670  CD1 ILE A  41       3.933  31.451 -19.530  1.00  0.81           C  
ATOM    671  H   ILE A  41       5.181  28.586 -16.374  1.00  0.81           H  
ATOM    672  HA  ILE A  41       7.157  30.682 -17.119  1.00  0.81           H  
ATOM    673  HB  ILE A  41       4.140  30.872 -16.971  1.00  0.81           H  
ATOM    674 1HG1 ILE A  41       6.012  31.288 -19.285  1.00  0.81           H  
ATOM    675 2HG1 ILE A  41       5.099  29.805 -18.975  1.00  0.81           H  
ATOM    676 1HG2 ILE A  41       4.447  33.181 -17.627  1.00  0.81           H  
ATOM    677 2HG2 ILE A  41       5.209  32.893 -16.058  1.00  0.81           H  
ATOM    678 3HG2 ILE A  41       6.215  33.010 -17.522  1.00  0.81           H  
ATOM    679 1HD1 ILE A  41       3.974  31.187 -20.585  1.00  0.81           H  
ATOM    680 2HD1 ILE A  41       3.044  31.036 -19.089  1.00  0.81           H  
ATOM    681 3HD1 ILE A  41       3.920  32.537 -19.422  1.00  0.81           H  
ATOM    682  N   LYS A  42       7.352  31.611 -14.846  1.00  0.75           N  
ATOM    683  CA  LYS A  42       7.469  32.153 -13.501  1.00  0.75           C  
ATOM    684  C   LYS A  42       7.036  33.603 -13.479  1.00  0.75           C  
ATOM    685  O   LYS A  42       7.577  34.427 -14.214  1.00  0.75           O  
ATOM    686  CB  LYS A  42       8.885  32.044 -12.979  1.00  0.75           C  
ATOM    687  CG  LYS A  42       9.080  32.568 -11.574  1.00  0.75           C  
ATOM    688  CD  LYS A  42      10.530  32.423 -11.138  1.00  0.75           C  
ATOM    689  CE  LYS A  42      10.742  32.957  -9.731  1.00  0.75           C  
ATOM    690  NZ  LYS A  42      12.168  32.851  -9.307  1.00  0.75           N  
ATOM    691  H   LYS A  42       8.081  31.773 -15.542  1.00  0.75           H  
ATOM    692  HA  LYS A  42       6.810  31.594 -12.836  1.00  0.75           H  
ATOM    693 1HB  LYS A  42       9.181  31.003 -12.971  1.00  0.75           H  
ATOM    694 2HB  LYS A  42       9.543  32.572 -13.637  1.00  0.75           H  
ATOM    695 1HG  LYS A  42       8.800  33.625 -11.535  1.00  0.75           H  
ATOM    696 2HG  LYS A  42       8.438  32.016 -10.888  1.00  0.75           H  
ATOM    697 1HD  LYS A  42      10.817  31.371 -11.171  1.00  0.75           H  
ATOM    698 2HD  LYS A  42      11.175  32.977 -11.827  1.00  0.75           H  
ATOM    699 1HE  LYS A  42      10.437  34.003  -9.695  1.00  0.75           H  
ATOM    700 2HE  LYS A  42      10.125  32.385  -9.039  1.00  0.75           H  
ATOM    701 1HZ  LYS A  42      12.268  33.209  -8.369  1.00  0.75           H  
ATOM    702 2HZ  LYS A  42      12.456  31.883  -9.331  1.00  0.75           H  
ATOM    703 3HZ  LYS A  42      12.752  33.391  -9.937  1.00  0.75           H  
ATOM    704  N   LEU A  43       6.063  33.919 -12.647  1.00  0.70           N  
ATOM    705  CA  LEU A  43       5.587  35.290 -12.575  1.00  0.70           C  
ATOM    706  C   LEU A  43       6.189  36.053 -11.402  1.00  0.70           C  
ATOM    707  O   LEU A  43       6.048  35.657 -10.242  1.00  0.70           O  
ATOM    708  CB  LEU A  43       4.067  35.306 -12.497  1.00  0.70           C  
ATOM    709  CG  LEU A  43       3.442  36.649 -12.322  1.00  0.70           C  
ATOM    710  CD1 LEU A  43       3.718  37.440 -13.533  1.00  0.70           C  
ATOM    711  CD2 LEU A  43       1.949  36.519 -12.082  1.00  0.70           C  
ATOM    712  H   LEU A  43       5.646  33.203 -12.069  1.00  0.70           H  
ATOM    713  HA  LEU A  43       5.882  35.806 -13.490  1.00  0.70           H  
ATOM    714 1HB  LEU A  43       3.699  34.916 -13.435  1.00  0.70           H  
ATOM    715 2HB  LEU A  43       3.745  34.651 -11.722  1.00  0.70           H  
ATOM    716  HG  LEU A  43       3.893  37.156 -11.475  1.00  0.70           H  
ATOM    717 1HD1 LEU A  43       3.280  38.379 -13.403  1.00  0.70           H  
ATOM    718 2HD1 LEU A  43       4.794  37.546 -13.680  1.00  0.70           H  
ATOM    719 3HD1 LEU A  43       3.289  36.963 -14.389  1.00  0.70           H  
ATOM    720 1HD2 LEU A  43       1.532  37.502 -11.961  1.00  0.70           H  
ATOM    721 2HD2 LEU A  43       1.483  36.031 -12.927  1.00  0.70           H  
ATOM    722 3HD2 LEU A  43       1.760  35.937 -11.182  1.00  0.70           H  
ATOM    723  N   VAL A  44       6.854  37.152 -11.731  1.00  0.68           N  
ATOM    724  CA  VAL A  44       7.498  38.040 -10.785  1.00  0.68           C  
ATOM    725  C   VAL A  44       6.690  39.327 -10.702  1.00  0.68           C  
ATOM    726  O   VAL A  44       6.488  40.007 -11.708  1.00  0.68           O  
ATOM    727  CB  VAL A  44       8.926  38.344 -11.261  1.00  0.68           C  
ATOM    728  CG1 VAL A  44       9.615  39.299 -10.298  1.00  0.68           C  
ATOM    729  CG2 VAL A  44       9.688  37.019 -11.429  1.00  0.68           C  
ATOM    730  H   VAL A  44       6.941  37.387 -12.718  1.00  0.68           H  
ATOM    731  HA  VAL A  44       7.527  37.564  -9.805  1.00  0.68           H  
ATOM    732  HB  VAL A  44       8.877  38.839 -12.224  1.00  0.68           H  
ATOM    733 1HG1 VAL A  44      10.617  39.520 -10.662  1.00  0.68           H  
ATOM    734 2HG1 VAL A  44       9.040  40.225 -10.232  1.00  0.68           H  
ATOM    735 3HG1 VAL A  44       9.679  38.840  -9.312  1.00  0.68           H  
ATOM    736 1HG2 VAL A  44      10.696  37.218 -11.794  1.00  0.68           H  
ATOM    737 2HG2 VAL A  44       9.741  36.506 -10.472  1.00  0.68           H  
ATOM    738 3HG2 VAL A  44       9.163  36.388 -12.153  1.00  0.68           H  
ATOM    739  N   ILE A  45       6.209  39.649  -9.514  1.00  0.69           N  
ATOM    740  CA  ILE A  45       5.321  40.791  -9.365  1.00  0.69           C  
ATOM    741  C   ILE A  45       6.032  41.966  -8.731  1.00  0.69           C  
ATOM    742  O   ILE A  45       6.617  41.836  -7.652  1.00  0.69           O  
ATOM    743  CB  ILE A  45       4.124  40.378  -8.504  1.00  0.69           C  
ATOM    744  CG1 ILE A  45       3.420  39.189  -9.185  1.00  0.69           C  
ATOM    745  CG2 ILE A  45       3.145  41.560  -8.347  1.00  0.69           C  
ATOM    746  CD1 ILE A  45       2.450  38.476  -8.303  1.00  0.69           C  
ATOM    747  H   ILE A  45       6.430  39.071  -8.713  1.00  0.69           H  
ATOM    748  HA  ILE A  45       4.969  41.103 -10.344  1.00  0.69           H  
ATOM    749  HB  ILE A  45       4.466  40.052  -7.521  1.00  0.69           H  
ATOM    750 1HG1 ILE A  45       2.891  39.549 -10.063  1.00  0.69           H  
ATOM    751 2HG1 ILE A  45       4.166  38.466  -9.500  1.00  0.69           H  
ATOM    752 1HG2 ILE A  45       2.300  41.243  -7.743  1.00  0.69           H  
ATOM    753 2HG2 ILE A  45       3.649  42.395  -7.859  1.00  0.69           H  
ATOM    754 3HG2 ILE A  45       2.794  41.879  -9.329  1.00  0.69           H  
ATOM    755 1HD1 ILE A  45       2.010  37.651  -8.855  1.00  0.69           H  
ATOM    756 2HD1 ILE A  45       2.972  38.082  -7.428  1.00  0.69           H  
ATOM    757 3HD1 ILE A  45       1.676  39.160  -7.973  1.00  0.69           H  
ATOM    758  N   VAL A  46       5.990  43.107  -9.404  1.00  0.73           N  
ATOM    759  CA  VAL A  46       6.633  44.304  -8.909  1.00  0.73           C  
ATOM    760  C   VAL A  46       5.549  45.310  -8.526  1.00  0.73           C  
ATOM    761  O   VAL A  46       4.759  45.739  -9.374  1.00  0.73           O  
ATOM    762  CB  VAL A  46       7.529  44.904 -10.009  1.00  0.73           C  
ATOM    763  CG1 VAL A  46       8.220  46.147  -9.474  1.00  0.73           C  
ATOM    764  CG2 VAL A  46       8.512  43.841 -10.513  1.00  0.73           C  
ATOM    765  H   VAL A  46       5.511  43.144 -10.302  1.00  0.73           H  
ATOM    766  HA  VAL A  46       7.231  44.062  -8.031  1.00  0.73           H  
ATOM    767  HB  VAL A  46       6.900  45.218 -10.841  1.00  0.73           H  
ATOM    768 1HG1 VAL A  46       8.830  46.593 -10.257  1.00  0.73           H  
ATOM    769 2HG1 VAL A  46       7.477  46.867  -9.136  1.00  0.73           H  
ATOM    770 3HG1 VAL A  46       8.854  45.873  -8.633  1.00  0.73           H  
ATOM    771 1HG2 VAL A  46       9.129  44.261 -11.305  1.00  0.73           H  
ATOM    772 2HG2 VAL A  46       9.146  43.512  -9.691  1.00  0.73           H  
ATOM    773 3HG2 VAL A  46       7.952  42.987 -10.907  1.00  0.73           H  
ATOM    774  N   SER A  47       5.493  45.686  -7.253  1.00  0.80           N  
ATOM    775  CA  SER A  47       4.452  46.618  -6.850  1.00  0.80           C  
ATOM    776  C   SER A  47       4.938  48.053  -6.910  1.00  0.80           C  
ATOM    777  O   SER A  47       6.071  48.359  -6.532  1.00  0.80           O  
ATOM    778  CB  SER A  47       3.936  46.307  -5.463  1.00  0.80           C  
ATOM    779  OG  SER A  47       3.285  45.068  -5.438  1.00  0.80           O  
ATOM    780  H   SER A  47       6.153  45.321  -6.580  1.00  0.80           H  
ATOM    781  HA  SER A  47       3.619  46.512  -7.536  1.00  0.80           H  
ATOM    782 1HB  SER A  47       4.760  46.309  -4.753  1.00  0.80           H  
ATOM    783 2HB  SER A  47       3.237  47.092  -5.162  1.00  0.80           H  
ATOM    784  HG  SER A  47       2.646  45.097  -6.163  1.00  0.80           H  
ATOM    785  N   PHE A  48       4.048  48.924  -7.352  1.00  0.89           N  
ATOM    786  CA  PHE A  48       4.293  50.352  -7.449  1.00  0.89           C  
ATOM    787  C   PHE A  48       3.180  51.134  -6.763  1.00  0.89           C  
ATOM    788  O   PHE A  48       2.038  50.697  -6.743  1.00  0.89           O  
ATOM    789  CB  PHE A  48       4.349  50.744  -8.915  1.00  0.89           C  
ATOM    790  CG  PHE A  48       5.476  50.127  -9.754  1.00  0.89           C  
ATOM    791  CD1 PHE A  48       5.332  48.855 -10.336  1.00  0.89           C  
ATOM    792  CD2 PHE A  48       6.614  50.859 -10.060  1.00  0.89           C  
ATOM    793  CE1 PHE A  48       6.297  48.353 -11.175  1.00  0.89           C  
ATOM    794  CE2 PHE A  48       7.582  50.344 -10.904  1.00  0.89           C  
ATOM    795  CZ  PHE A  48       7.420  49.091 -11.460  1.00  0.89           C  
ATOM    796  H   PHE A  48       3.153  48.551  -7.675  1.00  0.89           H  
ATOM    797  HA  PHE A  48       5.241  50.584  -6.964  1.00  0.89           H  
ATOM    798 1HB  PHE A  48       3.402  50.459  -9.379  1.00  0.89           H  
ATOM    799 2HB  PHE A  48       4.426  51.828  -8.999  1.00  0.89           H  
ATOM    800  HD1 PHE A  48       4.430  48.269 -10.128  1.00  0.89           H  
ATOM    801  HD2 PHE A  48       6.733  51.859  -9.640  1.00  0.89           H  
ATOM    802  HE1 PHE A  48       6.166  47.370 -11.616  1.00  0.89           H  
ATOM    803  HE2 PHE A  48       8.468  50.933 -11.139  1.00  0.89           H  
ATOM    804  HZ  PHE A  48       8.179  48.689 -12.129  1.00  0.89           H  
ATOM    805  N   THR A  49       3.493  52.318  -6.252  1.00  0.97           N  
ATOM    806  CA  THR A  49       2.483  53.163  -5.603  1.00  0.97           C  
ATOM    807  C   THR A  49       2.162  54.410  -6.429  1.00  0.97           C  
ATOM    808  O   THR A  49       1.539  55.355  -5.947  1.00  0.97           O  
ATOM    809  CB  THR A  49       2.945  53.557  -4.195  1.00  0.97           C  
ATOM    810  OG1 THR A  49       4.194  54.255  -4.277  1.00  0.97           O  
ATOM    811  CG2 THR A  49       3.115  52.306  -3.340  1.00  0.97           C  
ATOM    812  H   THR A  49       4.451  52.637  -6.287  1.00  0.97           H  
ATOM    813  HA  THR A  49       1.563  52.588  -5.502  1.00  0.97           H  
ATOM    814  HB  THR A  49       2.202  54.209  -3.738  1.00  0.97           H  
ATOM    815  HG1 THR A  49       4.066  55.075  -4.763  1.00  0.97           H  
ATOM    816 1HG2 THR A  49       3.441  52.590  -2.340  1.00  0.97           H  
ATOM    817 2HG2 THR A  49       2.163  51.780  -3.276  1.00  0.97           H  
ATOM    818 3HG2 THR A  49       3.860  51.652  -3.790  1.00  0.97           H  
ATOM    819  N   ASP A  50       2.620  54.395  -7.671  1.00  1.02           N  
ATOM    820  CA  ASP A  50       2.467  55.475  -8.641  1.00  1.02           C  
ATOM    821  C   ASP A  50       2.251  54.885 -10.022  1.00  1.02           C  
ATOM    822  O   ASP A  50       3.129  54.217 -10.553  1.00  1.02           O  
ATOM    823  CB  ASP A  50       3.677  56.419  -8.618  1.00  1.02           C  
ATOM    824  CG  ASP A  50       3.561  57.634  -9.573  1.00  1.02           C  
ATOM    825  OD1 ASP A  50       2.758  57.601 -10.499  1.00  1.02           O  
ATOM    826  OD2 ASP A  50       4.279  58.587  -9.359  1.00  1.02           O  
ATOM    827  H   ASP A  50       3.103  53.560  -7.958  1.00  1.02           H  
ATOM    828  HA  ASP A  50       1.581  56.055  -8.378  1.00  1.02           H  
ATOM    829 1HB  ASP A  50       3.817  56.795  -7.602  1.00  1.02           H  
ATOM    830 2HB  ASP A  50       4.575  55.860  -8.883  1.00  1.02           H  
ATOM    831  N   TYR A  51       1.069  55.124 -10.591  1.00  1.03           N  
ATOM    832  CA  TYR A  51       0.656  54.573 -11.886  1.00  1.03           C  
ATOM    833  C   TYR A  51       1.535  54.996 -13.061  1.00  1.03           C  
ATOM    834  O   TYR A  51       1.543  54.349 -14.113  1.00  1.03           O  
ATOM    835  CB  TYR A  51      -0.782  54.973 -12.209  1.00  1.03           C  
ATOM    836  CG  TYR A  51      -1.802  54.252 -11.410  1.00  1.03           C  
ATOM    837  CD1 TYR A  51      -1.417  53.503 -10.303  1.00  1.03           C  
ATOM    838  CD2 TYR A  51      -3.125  54.281 -11.814  1.00  1.03           C  
ATOM    839  CE1 TYR A  51      -2.358  52.803  -9.597  1.00  1.03           C  
ATOM    840  CE2 TYR A  51      -4.066  53.570 -11.107  1.00  1.03           C  
ATOM    841  CZ  TYR A  51      -3.685  52.836 -10.002  1.00  1.03           C  
ATOM    842  OH  TYR A  51      -4.616  52.125  -9.304  1.00  1.03           O  
ATOM    843  H   TYR A  51       0.420  55.715 -10.090  1.00  1.03           H  
ATOM    844  HA  TYR A  51       0.714  53.488 -11.815  1.00  1.03           H  
ATOM    845 1HB  TYR A  51      -0.910  56.045 -12.047  1.00  1.03           H  
ATOM    846 2HB  TYR A  51      -0.979  54.780 -13.259  1.00  1.03           H  
ATOM    847  HD1 TYR A  51      -0.374  53.470  -9.997  1.00  1.03           H  
ATOM    848  HD2 TYR A  51      -3.417  54.859 -12.694  1.00  1.03           H  
ATOM    849  HE1 TYR A  51      -2.062  52.221  -8.730  1.00  1.03           H  
ATOM    850  HE2 TYR A  51      -5.110  53.584 -11.420  1.00  1.03           H  
ATOM    851  HH  TYR A  51      -5.467  52.180  -9.757  1.00  1.03           H  
ATOM    852  N   VAL A  52       2.248  56.099 -12.915  1.00  0.99           N  
ATOM    853  CA  VAL A  52       3.100  56.569 -13.990  1.00  0.99           C  
ATOM    854  C   VAL A  52       4.309  55.662 -14.218  1.00  0.99           C  
ATOM    855  O   VAL A  52       4.655  55.327 -15.358  1.00  0.99           O  
ATOM    856  CB  VAL A  52       3.599  57.977 -13.650  1.00  0.99           C  
ATOM    857  CG1 VAL A  52       4.622  58.441 -14.659  1.00  0.99           C  
ATOM    858  CG2 VAL A  52       2.407  58.918 -13.572  1.00  0.99           C  
ATOM    859  H   VAL A  52       2.240  56.610 -12.022  1.00  0.99           H  
ATOM    860  HA  VAL A  52       2.510  56.608 -14.905  1.00  0.99           H  
ATOM    861  HB  VAL A  52       4.097  57.951 -12.676  1.00  0.99           H  
ATOM    862 1HG1 VAL A  52       4.979  59.431 -14.382  1.00  0.99           H  
ATOM    863 2HG1 VAL A  52       5.453  57.743 -14.662  1.00  0.99           H  
ATOM    864 3HG1 VAL A  52       4.185  58.482 -15.626  1.00  0.99           H  
ATOM    865 1HG2 VAL A  52       2.751  59.914 -13.301  1.00  0.99           H  
ATOM    866 2HG2 VAL A  52       1.894  58.958 -14.516  1.00  0.99           H  
ATOM    867 3HG2 VAL A  52       1.722  58.549 -12.805  1.00  0.99           H  
ATOM    868  N   LEU A  53       4.966  55.267 -13.131  1.00  0.92           N  
ATOM    869  CA  LEU A  53       6.189  54.501 -13.269  1.00  0.92           C  
ATOM    870  C   LEU A  53       6.083  53.132 -13.963  1.00  0.92           C  
ATOM    871  O   LEU A  53       6.922  52.869 -14.818  1.00  0.92           O  
ATOM    872  CB  LEU A  53       6.861  54.366 -11.901  1.00  0.92           C  
ATOM    873  CG  LEU A  53       7.425  55.663 -11.364  1.00  0.92           C  
ATOM    874  CD1 LEU A  53       7.911  55.437  -9.944  1.00  0.92           C  
ATOM    875  CD2 LEU A  53       8.531  56.149 -12.284  1.00  0.92           C  
ATOM    876  H   LEU A  53       4.617  55.527 -12.213  1.00  0.92           H  
ATOM    877  HA  LEU A  53       6.862  55.102 -13.877  1.00  0.92           H  
ATOM    878 1HB  LEU A  53       6.150  54.044 -11.163  1.00  0.92           H  
ATOM    879 2HB  LEU A  53       7.664  53.634 -11.962  1.00  0.92           H  
ATOM    880  HG  LEU A  53       6.632  56.419 -11.327  1.00  0.92           H  
ATOM    881 1HD1 LEU A  53       8.305  56.370  -9.540  1.00  0.92           H  
ATOM    882 2HD1 LEU A  53       7.078  55.098  -9.328  1.00  0.92           H  
ATOM    883 3HD1 LEU A  53       8.696  54.681  -9.944  1.00  0.92           H  
ATOM    884 1HD2 LEU A  53       8.934  57.088 -11.904  1.00  0.92           H  
ATOM    885 2HD2 LEU A  53       9.325  55.403 -12.325  1.00  0.92           H  
ATOM    886 3HD2 LEU A  53       8.130  56.305 -13.283  1.00  0.92           H  
ATOM    887  N   PRO A  54       5.107  52.236 -13.673  1.00  0.84           N  
ATOM    888  CA  PRO A  54       4.925  50.968 -14.352  1.00  0.84           C  
ATOM    889  C   PRO A  54       4.661  51.144 -15.823  1.00  0.84           C  
ATOM    890  O   PRO A  54       4.948  50.269 -16.638  1.00  0.84           O  
ATOM    891  CB  PRO A  54       3.655  50.434 -13.744  1.00  0.84           C  
ATOM    892  CG  PRO A  54       3.547  51.106 -12.456  1.00  0.84           C  
ATOM    893  CD  PRO A  54       4.152  52.450 -12.632  1.00  0.84           C  
ATOM    894  HA  PRO A  54       5.777  50.307 -14.153  1.00  0.84           H  
ATOM    895 1HB  PRO A  54       2.849  50.634 -14.438  1.00  0.84           H  
ATOM    896 2HB  PRO A  54       3.732  49.341 -13.642  1.00  0.84           H  
ATOM    897 1HG  PRO A  54       2.526  51.166 -12.096  1.00  0.84           H  
ATOM    898 2HG  PRO A  54       4.035  50.537 -11.793  1.00  0.84           H  
ATOM    899 1HD  PRO A  54       3.402  53.132 -12.939  1.00  0.84           H  
ATOM    900 2HD  PRO A  54       4.612  52.713 -11.708  1.00  0.84           H  
ATOM    901  N   ASN A  55       4.120  52.292 -16.195  1.00  0.77           N  
ATOM    902  CA  ASN A  55       3.782  52.513 -17.581  1.00  0.77           C  
ATOM    903  C   ASN A  55       5.075  52.776 -18.302  1.00  0.77           C  
ATOM    904  O   ASN A  55       5.362  52.182 -19.347  1.00  0.77           O  
ATOM    905  CB  ASN A  55       2.801  53.648 -17.722  1.00  0.77           C  
ATOM    906  CG  ASN A  55       2.266  53.775 -19.084  1.00  0.77           C  
ATOM    907  OD1 ASN A  55       2.998  54.129 -20.020  1.00  0.77           O  
ATOM    908  ND2 ASN A  55       0.995  53.522 -19.248  1.00  0.77           N  
ATOM    909  H   ASN A  55       3.907  53.019 -15.519  1.00  0.77           H  
ATOM    910  HA  ASN A  55       3.341  51.608 -17.998  1.00  0.77           H  
ATOM    911 1HB  ASN A  55       1.970  53.500 -17.026  1.00  0.77           H  
ATOM    912 2HB  ASN A  55       3.286  54.584 -17.445  1.00  0.77           H  
ATOM    913 1HD2 ASN A  55       0.582  53.606 -20.152  1.00  0.77           H  
ATOM    914 2HD2 ASN A  55       0.431  53.220 -18.477  1.00  0.77           H  
ATOM    915  N   LEU A  56       5.878  53.652 -17.715  1.00  0.71           N  
ATOM    916  CA  LEU A  56       7.149  53.978 -18.313  1.00  0.71           C  
ATOM    917  C   LEU A  56       8.048  52.730 -18.316  1.00  0.71           C  
ATOM    918  O   LEU A  56       8.691  52.426 -19.319  1.00  0.71           O  
ATOM    919  CB  LEU A  56       7.782  55.110 -17.504  1.00  0.71           C  
ATOM    920  CG  LEU A  56       7.019  56.451 -17.574  1.00  0.71           C  
ATOM    921  CD1 LEU A  56       7.651  57.433 -16.615  1.00  0.71           C  
ATOM    922  CD2 LEU A  56       7.010  56.965 -18.997  1.00  0.71           C  
ATOM    923  H   LEU A  56       5.582  54.112 -16.850  1.00  0.71           H  
ATOM    924  HA  LEU A  56       6.987  54.305 -19.339  1.00  0.71           H  
ATOM    925 1HB  LEU A  56       7.828  54.806 -16.458  1.00  0.71           H  
ATOM    926 2HB  LEU A  56       8.799  55.273 -17.865  1.00  0.71           H  
ATOM    927  HG  LEU A  56       5.991  56.293 -17.254  1.00  0.71           H  
ATOM    928 1HD1 LEU A  56       7.102  58.374 -16.643  1.00  0.71           H  
ATOM    929 2HD1 LEU A  56       7.616  57.021 -15.609  1.00  0.71           H  
ATOM    930 3HD1 LEU A  56       8.685  57.608 -16.901  1.00  0.71           H  
ATOM    931 1HD2 LEU A  56       6.455  57.902 -19.047  1.00  0.71           H  
ATOM    932 2HD2 LEU A  56       8.033  57.127 -19.339  1.00  0.71           H  
ATOM    933 3HD2 LEU A  56       6.529  56.225 -19.623  1.00  0.71           H  
ATOM    934  N   ALA A  57       8.014  51.962 -17.215  1.00  0.67           N  
ATOM    935  CA  ALA A  57       8.801  50.740 -17.057  1.00  0.67           C  
ATOM    936  C   ALA A  57       8.441  49.708 -18.123  1.00  0.67           C  
ATOM    937  O   ALA A  57       9.295  48.989 -18.655  1.00  0.67           O  
ATOM    938  CB  ALA A  57       8.566  50.173 -15.668  1.00  0.67           C  
ATOM    939  H   ALA A  57       7.450  52.264 -16.427  1.00  0.67           H  
ATOM    940  HA  ALA A  57       9.854  50.998 -17.171  1.00  0.67           H  
ATOM    941 1HB  ALA A  57       9.164  49.289 -15.525  1.00  0.67           H  
ATOM    942 2HB  ALA A  57       8.835  50.917 -14.919  1.00  0.67           H  
ATOM    943 3HB  ALA A  57       7.524  49.924 -15.568  1.00  0.67           H  
ATOM    944  N   LEU A  58       7.161  49.639 -18.462  1.00  0.64           N  
ATOM    945  CA  LEU A  58       6.720  48.738 -19.508  1.00  0.64           C  
ATOM    946  C   LEU A  58       7.199  49.237 -20.870  1.00  0.64           C  
ATOM    947  O   LEU A  58       7.784  48.482 -21.652  1.00  0.64           O  
ATOM    948  CB  LEU A  58       5.198  48.601 -19.435  1.00  0.64           C  
ATOM    949  CG  LEU A  58       4.544  47.722 -20.428  1.00  0.64           C  
ATOM    950  CD1 LEU A  58       5.118  46.373 -20.339  1.00  0.64           C  
ATOM    951  CD2 LEU A  58       3.066  47.671 -20.093  1.00  0.64           C  
ATOM    952  H   LEU A  58       6.465  50.201 -17.975  1.00  0.64           H  
ATOM    953  HA  LEU A  58       7.158  47.759 -19.333  1.00  0.64           H  
ATOM    954 1HB  LEU A  58       4.957  48.209 -18.454  1.00  0.64           H  
ATOM    955 2HB  LEU A  58       4.755  49.595 -19.522  1.00  0.64           H  
ATOM    956  HG  LEU A  58       4.706  48.101 -21.416  1.00  0.64           H  
ATOM    957 1HD1 LEU A  58       4.637  45.718 -21.049  1.00  0.64           H  
ATOM    958 2HD1 LEU A  58       6.179  46.425 -20.561  1.00  0.64           H  
ATOM    959 3HD1 LEU A  58       4.974  45.993 -19.333  1.00  0.64           H  
ATOM    960 1HD2 LEU A  58       2.547  47.079 -20.760  1.00  0.64           H  
ATOM    961 2HD2 LEU A  58       2.949  47.265 -19.103  1.00  0.64           H  
ATOM    962 3HD2 LEU A  58       2.662  48.654 -20.124  1.00  0.64           H  
ATOM    963  N   ASN A  59       7.004  50.527 -21.143  1.00  0.62           N  
ATOM    964  CA  ASN A  59       7.402  51.106 -22.424  1.00  0.62           C  
ATOM    965  C   ASN A  59       8.901  50.958 -22.689  1.00  0.62           C  
ATOM    966  O   ASN A  59       9.326  50.745 -23.827  1.00  0.62           O  
ATOM    967  CB  ASN A  59       7.060  52.578 -22.474  1.00  0.62           C  
ATOM    968  CG  ASN A  59       7.162  53.138 -23.870  1.00  0.62           C  
ATOM    969  OD1 ASN A  59       6.328  52.822 -24.746  1.00  0.62           O  
ATOM    970  ND2 ASN A  59       8.176  53.939 -24.107  1.00  0.62           N  
ATOM    971  H   ASN A  59       6.538  51.122 -20.457  1.00  0.62           H  
ATOM    972  HA  ASN A  59       6.877  50.582 -23.222  1.00  0.62           H  
ATOM    973 1HB  ASN A  59       6.046  52.730 -22.094  1.00  0.62           H  
ATOM    974 2HB  ASN A  59       7.740  53.129 -21.818  1.00  0.62           H  
ATOM    975 1HD2 ASN A  59       8.307  54.335 -25.012  1.00  0.62           H  
ATOM    976 2HD2 ASN A  59       8.835  54.145 -23.367  1.00  0.62           H  
ATOM    977  N   ASP A  60       9.701  51.016 -21.625  1.00  0.60           N  
ATOM    978  CA  ASP A  60      11.149  50.931 -21.734  1.00  0.60           C  
ATOM    979  C   ASP A  60      11.695  49.500 -21.685  1.00  0.60           C  
ATOM    980  O   ASP A  60      12.909  49.298 -21.762  1.00  0.60           O  
ATOM    981  CB  ASP A  60      11.807  51.772 -20.641  1.00  0.60           C  
ATOM    982  CG  ASP A  60      11.567  53.292 -20.834  1.00  0.60           C  
ATOM    983  OD1 ASP A  60      11.290  53.703 -21.944  1.00  0.60           O  
ATOM    984  OD2 ASP A  60      11.689  54.021 -19.879  1.00  0.60           O  
ATOM    985  H   ASP A  60       9.289  51.207 -20.711  1.00  0.60           H  
ATOM    986  HA  ASP A  60      11.434  51.358 -22.695  1.00  0.60           H  
ATOM    987 1HB  ASP A  60      11.394  51.478 -19.671  1.00  0.60           H  
ATOM    988 2HB  ASP A  60      12.877  51.576 -20.618  1.00  0.60           H  
ATOM    989  N   GLY A  61      10.813  48.507 -21.555  1.00  0.59           N  
ATOM    990  CA  GLY A  61      11.224  47.108 -21.512  1.00  0.59           C  
ATOM    991  C   GLY A  61      11.622  46.533 -20.144  1.00  0.59           C  
ATOM    992  O   GLY A  61      12.149  45.421 -20.089  1.00  0.59           O  
ATOM    993  H   GLY A  61       9.812  48.703 -21.512  1.00  0.59           H  
ATOM    994 1HA  GLY A  61      10.403  46.510 -21.908  1.00  0.59           H  
ATOM    995 2HA  GLY A  61      12.053  46.972 -22.203  1.00  0.59           H  
ATOM    996  N   SER A  62      11.426  47.267 -19.041  1.00  0.59           N  
ATOM    997  CA  SER A  62      11.798  46.708 -17.738  1.00  0.59           C  
ATOM    998  C   SER A  62      10.762  45.660 -17.329  1.00  0.59           C  
ATOM    999  O   SER A  62      11.091  44.626 -16.742  1.00  0.59           O  
ATOM   1000  CB  SER A  62      11.910  47.786 -16.681  1.00  0.59           C  
ATOM   1001  OG  SER A  62      12.970  48.660 -16.953  1.00  0.59           O  
ATOM   1002  H   SER A  62      10.966  48.172 -19.091  1.00  0.59           H  
ATOM   1003  HA  SER A  62      12.766  46.217 -17.832  1.00  0.59           H  
ATOM   1004 1HB  SER A  62      10.984  48.341 -16.642  1.00  0.59           H  
ATOM   1005 2HB  SER A  62      12.056  47.321 -15.708  1.00  0.59           H  
ATOM   1006  HG  SER A  62      13.737  48.102 -17.105  1.00  0.59           H  
ATOM   1007  N   LEU A  63       9.502  45.950 -17.642  1.00  0.59           N  
ATOM   1008  CA  LEU A  63       8.387  45.044 -17.354  1.00  0.59           C  
ATOM   1009  C   LEU A  63       7.866  44.433 -18.651  1.00  0.59           C  
ATOM   1010  O   LEU A  63       8.023  45.016 -19.721  1.00  0.59           O  
ATOM   1011  CB  LEU A  63       7.239  45.772 -16.656  1.00  0.59           C  
ATOM   1012  CG  LEU A  63       7.552  46.465 -15.354  1.00  0.59           C  
ATOM   1013  CD1 LEU A  63       6.324  47.224 -14.942  1.00  0.59           C  
ATOM   1014  CD2 LEU A  63       7.941  45.432 -14.288  1.00  0.59           C  
ATOM   1015  H   LEU A  63       9.327  46.842 -18.103  1.00  0.59           H  
ATOM   1016  HA  LEU A  63       8.736  44.238 -16.710  1.00  0.59           H  
ATOM   1017 1HB  LEU A  63       6.842  46.520 -17.332  1.00  0.59           H  
ATOM   1018 2HB  LEU A  63       6.443  45.046 -16.457  1.00  0.59           H  
ATOM   1019  HG  LEU A  63       8.365  47.162 -15.493  1.00  0.59           H  
ATOM   1020 1HD1 LEU A  63       6.501  47.743 -14.014  1.00  0.59           H  
ATOM   1021 2HD1 LEU A  63       6.059  47.950 -15.718  1.00  0.59           H  
ATOM   1022 3HD1 LEU A  63       5.520  46.524 -14.826  1.00  0.59           H  
ATOM   1023 1HD2 LEU A  63       8.151  45.938 -13.345  1.00  0.59           H  
ATOM   1024 2HD2 LEU A  63       7.122  44.728 -14.146  1.00  0.59           H  
ATOM   1025 3HD2 LEU A  63       8.830  44.890 -14.616  1.00  0.59           H  
ATOM   1026  N   ASP A  64       7.258  43.254 -18.551  1.00  0.60           N  
ATOM   1027  CA  ASP A  64       6.614  42.600 -19.685  1.00  0.60           C  
ATOM   1028  C   ASP A  64       5.145  43.027 -19.810  1.00  0.60           C  
ATOM   1029  O   ASP A  64       4.606  43.119 -20.916  1.00  0.60           O  
ATOM   1030  CB  ASP A  64       6.675  41.085 -19.525  1.00  0.60           C  
ATOM   1031  CG  ASP A  64       8.090  40.467 -19.556  1.00  0.60           C  
ATOM   1032  OD1 ASP A  64       8.682  40.408 -20.611  1.00  0.60           O  
ATOM   1033  OD2 ASP A  64       8.570  40.062 -18.519  1.00  0.60           O  
ATOM   1034  H   ASP A  64       7.189  42.809 -17.644  1.00  0.60           H  
ATOM   1035  HA  ASP A  64       7.136  42.888 -20.596  1.00  0.60           H  
ATOM   1036 1HB  ASP A  64       6.177  40.796 -18.593  1.00  0.60           H  
ATOM   1037 2HB  ASP A  64       6.126  40.650 -20.335  1.00  0.60           H  
ATOM   1038  N   ALA A  65       4.500  43.290 -18.668  1.00  0.62           N  
ATOM   1039  CA  ALA A  65       3.082  43.688 -18.682  1.00  0.62           C  
ATOM   1040  C   ALA A  65       2.658  44.422 -17.401  1.00  0.62           C  
ATOM   1041  O   ALA A  65       3.320  44.312 -16.371  1.00  0.62           O  
ATOM   1042  CB  ALA A  65       2.202  42.462 -18.903  1.00  0.62           C  
ATOM   1043  H   ALA A  65       5.005  43.171 -17.789  1.00  0.62           H  
ATOM   1044  HA  ALA A  65       2.934  44.377 -19.511  1.00  0.62           H  
ATOM   1045 1HB  ALA A  65       1.155  42.768 -18.946  1.00  0.62           H  
ATOM   1046 2HB  ALA A  65       2.474  41.993 -19.844  1.00  0.62           H  
ATOM   1047 3HB  ALA A  65       2.344  41.759 -18.110  1.00  0.62           H  
ATOM   1048  N   ASN A  66       1.571  45.201 -17.502  1.00  0.64           N  
ATOM   1049  CA  ASN A  66       0.942  45.894 -16.358  1.00  0.64           C  
ATOM   1050  C   ASN A  66      -0.506  45.474 -16.122  1.00  0.64           C  
ATOM   1051  O   ASN A  66      -1.295  45.379 -17.057  1.00  0.64           O  
ATOM   1052  CB  ASN A  66       1.041  47.391 -16.471  1.00  0.64           C  
ATOM   1053  CG  ASN A  66       2.396  47.855 -16.284  1.00  0.64           C  
ATOM   1054  OD1 ASN A  66       3.128  47.311 -15.464  1.00  0.64           O  
ATOM   1055  ND2 ASN A  66       2.753  48.853 -16.981  1.00  0.64           N  
ATOM   1056  H   ASN A  66       1.136  45.255 -18.424  1.00  0.64           H  
ATOM   1057  HA  ASN A  66       1.485  45.609 -15.456  1.00  0.64           H  
ATOM   1058 1HB  ASN A  66       0.704  47.691 -17.461  1.00  0.64           H  
ATOM   1059 2HB  ASN A  66       0.388  47.858 -15.742  1.00  0.64           H  
ATOM   1060 1HD2 ASN A  66       3.689  49.218 -16.872  1.00  0.64           H  
ATOM   1061 2HD2 ASN A  66       2.118  49.275 -17.619  1.00  0.64           H  
ATOM   1062  N   TYR A  67      -0.840  45.220 -14.851  1.00  0.68           N  
ATOM   1063  CA  TYR A  67      -2.156  44.720 -14.409  1.00  0.68           C  
ATOM   1064  C   TYR A  67      -2.969  45.638 -13.512  1.00  0.68           C  
ATOM   1065  O   TYR A  67      -3.619  45.164 -12.577  1.00  0.68           O  
ATOM   1066  CB  TYR A  67      -1.904  43.422 -13.681  1.00  0.68           C  
ATOM   1067  CG  TYR A  67      -1.322  42.491 -14.621  1.00  0.68           C  
ATOM   1068  CD1 TYR A  67      -0.032  42.618 -14.928  1.00  0.68           C  
ATOM   1069  CD2 TYR A  67      -2.054  41.530 -15.190  1.00  0.68           C  
ATOM   1070  CE1 TYR A  67       0.499  41.840 -15.865  1.00  0.68           C  
ATOM   1071  CE2 TYR A  67      -1.477  40.711 -16.127  1.00  0.68           C  
ATOM   1072  CZ  TYR A  67      -0.223  40.896 -16.468  1.00  0.68           C  
ATOM   1073  OH  TYR A  67       0.321  40.158 -17.442  1.00  0.68           O  
ATOM   1074  H   TYR A  67      -0.108  45.324 -14.142  1.00  0.68           H  
ATOM   1075  HA  TYR A  67      -2.755  44.527 -15.300  1.00  0.68           H  
ATOM   1076 1HB  TYR A  67      -1.211  43.593 -12.863  1.00  0.68           H  
ATOM   1077 2HB  TYR A  67      -2.829  43.007 -13.285  1.00  0.68           H  
ATOM   1078  HD1 TYR A  67       0.570  43.398 -14.455  1.00  0.68           H  
ATOM   1079  HD2 TYR A  67      -3.104  41.420 -14.927  1.00  0.68           H  
ATOM   1080  HE1 TYR A  67       1.507  41.999 -16.140  1.00  0.68           H  
ATOM   1081  HE2 TYR A  67      -2.045  39.944 -16.619  1.00  0.68           H  
ATOM   1082  HH  TYR A  67      -0.347  39.573 -17.808  1.00  0.68           H  
ATOM   1083  N   PHE A  68      -2.891  46.938 -13.726  1.00  0.71           N  
ATOM   1084  CA  PHE A  68      -3.652  47.850 -12.881  1.00  0.71           C  
ATOM   1085  C   PHE A  68      -4.303  49.032 -13.590  1.00  0.71           C  
ATOM   1086  O   PHE A  68      -5.035  49.805 -12.975  1.00  0.71           O  
ATOM   1087  CB  PHE A  68      -2.733  48.359 -11.798  1.00  0.71           C  
ATOM   1088  CG  PHE A  68      -1.687  49.177 -12.328  1.00  0.71           C  
ATOM   1089  CD1 PHE A  68      -1.885  50.515 -12.454  1.00  0.71           C  
ATOM   1090  CD2 PHE A  68      -0.514  48.623 -12.772  1.00  0.71           C  
ATOM   1091  CE1 PHE A  68      -0.935  51.299 -12.997  1.00  0.71           C  
ATOM   1092  CE2 PHE A  68       0.435  49.408 -13.317  1.00  0.71           C  
ATOM   1093  CZ  PHE A  68       0.210  50.772 -13.431  1.00  0.71           C  
ATOM   1094  H   PHE A  68      -2.320  47.277 -14.483  1.00  0.71           H  
ATOM   1095  HA  PHE A  68      -4.454  47.286 -12.430  1.00  0.71           H  
ATOM   1096 1HB  PHE A  68      -3.305  48.954 -11.100  1.00  0.71           H  
ATOM   1097 2HB  PHE A  68      -2.292  47.527 -11.255  1.00  0.71           H  
ATOM   1098  HD1 PHE A  68      -2.826  50.945 -12.121  1.00  0.71           H  
ATOM   1099  HD2 PHE A  68      -0.355  47.556 -12.698  1.00  0.71           H  
ATOM   1100  HE1 PHE A  68      -1.101  52.347 -13.112  1.00  0.71           H  
ATOM   1101  HE2 PHE A  68       1.356  48.959 -13.670  1.00  0.71           H  
ATOM   1102  HZ  PHE A  68       0.940  51.437 -13.877  1.00  0.71           H  
ATOM   1103  N   GLN A  69      -3.977  49.231 -14.853  1.00  0.74           N  
ATOM   1104  CA  GLN A  69      -4.417  50.428 -15.546  1.00  0.74           C  
ATOM   1105  C   GLN A  69      -5.755  50.240 -16.224  1.00  0.74           C  
ATOM   1106  O   GLN A  69      -5.986  49.216 -16.862  1.00  0.74           O  
ATOM   1107  CB  GLN A  69      -3.382  50.787 -16.598  1.00  0.74           C  
ATOM   1108  CG  GLN A  69      -2.068  51.099 -16.025  1.00  0.74           C  
ATOM   1109  CD  GLN A  69      -1.024  51.384 -17.023  1.00  0.74           C  
ATOM   1110  OE1 GLN A  69      -0.820  52.529 -17.406  1.00  0.74           O  
ATOM   1111  NE2 GLN A  69      -0.354  50.337 -17.472  1.00  0.74           N  
ATOM   1112  H   GLN A  69      -3.411  48.556 -15.337  1.00  0.74           H  
ATOM   1113  HA  GLN A  69      -4.504  51.240 -14.824  1.00  0.74           H  
ATOM   1114 1HB  GLN A  69      -3.275  49.965 -17.304  1.00  0.74           H  
ATOM   1115 2HB  GLN A  69      -3.723  51.658 -17.140  1.00  0.74           H  
ATOM   1116 1HG  GLN A  69      -2.176  51.969 -15.384  1.00  0.74           H  
ATOM   1117 2HG  GLN A  69      -1.755  50.229 -15.461  1.00  0.74           H  
ATOM   1118 1HE2 GLN A  69       0.356  50.439 -18.166  1.00  0.74           H  
ATOM   1119 2HE2 GLN A  69      -0.580  49.425 -17.126  1.00  0.74           H  
ATOM   1120  N   HIS A  70      -6.628  51.228 -16.141  1.00  0.76           N  
ATOM   1121  CA  HIS A  70      -7.848  51.113 -16.912  1.00  0.76           C  
ATOM   1122  C   HIS A  70      -7.639  51.626 -18.318  1.00  0.76           C  
ATOM   1123  O   HIS A  70      -6.650  52.315 -18.584  1.00  0.76           O  
ATOM   1124  CB  HIS A  70      -9.050  51.750 -16.199  1.00  0.76           C  
ATOM   1125  CG  HIS A  70      -8.957  53.178 -15.794  1.00  0.76           C  
ATOM   1126  ND1 HIS A  70      -8.977  54.240 -16.676  1.00  0.76           N  
ATOM   1127  CD2 HIS A  70      -8.931  53.717 -14.554  1.00  0.76           C  
ATOM   1128  CE1 HIS A  70      -8.974  55.366 -15.986  1.00  0.76           C  
ATOM   1129  NE2 HIS A  70      -8.937  55.074 -14.698  1.00  0.76           N  
ATOM   1130  H   HIS A  70      -6.441  52.044 -15.577  1.00  0.76           H  
ATOM   1131  HA  HIS A  70      -8.080  50.063 -17.017  1.00  0.76           H  
ATOM   1132 1HB  HIS A  70      -9.932  51.649 -16.836  1.00  0.76           H  
ATOM   1133 2HB  HIS A  70      -9.260  51.169 -15.296  1.00  0.76           H  
ATOM   1134  HD2 HIS A  70      -8.929  53.166 -13.611  1.00  0.76           H  
ATOM   1135  HE1 HIS A  70      -8.998  56.346 -16.406  1.00  0.76           H  
ATOM   1136  HE2 HIS A  70      -8.935  55.751 -13.921  1.00  0.76           H  
ATOM   1137  N   ARG A  71      -8.576  51.335 -19.212  1.00  0.78           N  
ATOM   1138  CA  ARG A  71      -8.386  51.766 -20.582  1.00  0.78           C  
ATOM   1139  C   ARG A  71      -8.214  53.271 -20.773  1.00  0.78           C  
ATOM   1140  O   ARG A  71      -7.190  53.662 -21.324  1.00  0.78           O  
ATOM   1141  CB  ARG A  71      -9.436  51.205 -21.525  1.00  0.78           C  
ATOM   1142  CG  ARG A  71      -9.280  51.736 -22.935  1.00  0.78           C  
ATOM   1143  CD  ARG A  71     -10.373  51.347 -23.829  1.00  0.78           C  
ATOM   1144  NE  ARG A  71     -11.667  51.857 -23.373  1.00  0.78           N  
ATOM   1145  CZ  ARG A  71     -12.102  53.135 -23.510  1.00  0.78           C  
ATOM   1146  NH1 ARG A  71     -11.346  54.066 -24.062  1.00  0.78           N  
ATOM   1147  NH2 ARG A  71     -13.313  53.456 -23.078  1.00  0.78           N  
ATOM   1148  H   ARG A  71      -9.379  50.777 -18.945  1.00  0.78           H  
ATOM   1149  HA  ARG A  71      -7.458  51.312 -20.921  1.00  0.78           H  
ATOM   1150 1HB  ARG A  71      -9.262  50.144 -21.607  1.00  0.78           H  
ATOM   1151 2HB  ARG A  71     -10.441  51.292 -21.182  1.00  0.78           H  
ATOM   1152 1HG  ARG A  71      -9.254  52.828 -22.910  1.00  0.78           H  
ATOM   1153 2HG  ARG A  71      -8.341  51.377 -23.360  1.00  0.78           H  
ATOM   1154 1HD  ARG A  71     -10.175  51.759 -24.821  1.00  0.78           H  
ATOM   1155 2HD  ARG A  71     -10.430  50.262 -23.889  1.00  0.78           H  
ATOM   1156  HE  ARG A  71     -12.297  51.196 -22.937  1.00  0.78           H  
ATOM   1157 1HH1 ARG A  71     -10.384  53.866 -24.395  1.00  0.78           H  
ATOM   1158 2HH1 ARG A  71     -11.691  55.007 -24.148  1.00  0.78           H  
ATOM   1159 1HH2 ARG A  71     -13.900  52.749 -22.657  1.00  0.78           H  
ATOM   1160 2HH2 ARG A  71     -13.648  54.402 -23.176  1.00  0.78           H  
ATOM   1161  N   PRO A  72      -9.148  54.159 -20.383  1.00  0.78           N  
ATOM   1162  CA  PRO A  72      -8.968  55.584 -20.529  1.00  0.78           C  
ATOM   1163  C   PRO A  72      -7.644  56.083 -19.959  1.00  0.78           C  
ATOM   1164  O   PRO A  72      -7.019  56.969 -20.554  1.00  0.78           O  
ATOM   1165  CB  PRO A  72     -10.133  56.128 -19.749  1.00  0.78           C  
ATOM   1166  CG  PRO A  72     -11.188  55.078 -19.878  1.00  0.78           C  
ATOM   1167  CD  PRO A  72     -10.454  53.779 -19.805  1.00  0.78           C  
ATOM   1168  HA  PRO A  72      -9.057  55.844 -21.594  1.00  0.78           H  
ATOM   1169 1HB  PRO A  72      -9.844  56.356 -18.719  1.00  0.78           H  
ATOM   1170 2HB  PRO A  72     -10.418  57.040 -20.219  1.00  0.78           H  
ATOM   1171 1HG  PRO A  72     -11.916  55.193 -19.089  1.00  0.78           H  
ATOM   1172 2HG  PRO A  72     -11.720  55.196 -20.828  1.00  0.78           H  
ATOM   1173 1HD  PRO A  72     -10.366  53.424 -18.779  1.00  0.78           H  
ATOM   1174 2HD  PRO A  72     -11.010  53.122 -20.421  1.00  0.78           H  
ATOM   1175  N   TYR A  73      -7.173  55.503 -18.838  1.00  0.79           N  
ATOM   1176  CA  TYR A  73      -5.864  55.911 -18.326  1.00  0.79           C  
ATOM   1177  C   TYR A  73      -4.793  55.589 -19.364  1.00  0.79           C  
ATOM   1178  O   TYR A  73      -3.966  56.441 -19.689  1.00  0.79           O  
ATOM   1179  CB  TYR A  73      -5.497  55.267 -16.988  1.00  0.79           C  
ATOM   1180  CG  TYR A  73      -4.106  55.706 -16.487  1.00  0.79           C  
ATOM   1181  CD1 TYR A  73      -3.951  56.947 -15.874  1.00  0.79           C  
ATOM   1182  CD2 TYR A  73      -2.990  54.889 -16.652  1.00  0.79           C  
ATOM   1183  CE1 TYR A  73      -2.699  57.357 -15.433  1.00  0.79           C  
ATOM   1184  CE2 TYR A  73      -1.739  55.316 -16.201  1.00  0.79           C  
ATOM   1185  CZ  TYR A  73      -1.600  56.536 -15.601  1.00  0.79           C  
ATOM   1186  OH  TYR A  73      -0.365  56.944 -15.162  1.00  0.79           O  
ATOM   1187  H   TYR A  73      -7.728  54.819 -18.311  1.00  0.79           H  
ATOM   1188  HA  TYR A  73      -5.871  56.991 -18.184  1.00  0.79           H  
ATOM   1189 1HB  TYR A  73      -6.221  55.539 -16.235  1.00  0.79           H  
ATOM   1190 2HB  TYR A  73      -5.507  54.179 -17.085  1.00  0.79           H  
ATOM   1191  HD1 TYR A  73      -4.814  57.606 -15.736  1.00  0.79           H  
ATOM   1192  HD2 TYR A  73      -3.093  53.921 -17.135  1.00  0.79           H  
ATOM   1193  HE1 TYR A  73      -2.586  58.329 -14.954  1.00  0.79           H  
ATOM   1194  HE2 TYR A  73      -0.861  54.687 -16.324  1.00  0.79           H  
ATOM   1195  HH  TYR A  73       0.271  56.230 -15.315  1.00  0.79           H  
ATOM   1196  N   LEU A  74      -4.810  54.354 -19.887  1.00  0.79           N  
ATOM   1197  CA  LEU A  74      -3.823  53.910 -20.873  1.00  0.79           C  
ATOM   1198  C   LEU A  74      -3.869  54.741 -22.142  1.00  0.79           C  
ATOM   1199  O   LEU A  74      -2.830  55.111 -22.702  1.00  0.79           O  
ATOM   1200  CB  LEU A  74      -4.110  52.452 -21.280  1.00  0.79           C  
ATOM   1201  CG  LEU A  74      -3.837  51.380 -20.259  1.00  0.79           C  
ATOM   1202  CD1 LEU A  74      -4.450  50.045 -20.696  1.00  0.79           C  
ATOM   1203  CD2 LEU A  74      -2.354  51.229 -20.145  1.00  0.79           C  
ATOM   1204  H   LEU A  74      -5.534  53.698 -19.583  1.00  0.79           H  
ATOM   1205  HA  LEU A  74      -2.831  53.990 -20.428  1.00  0.79           H  
ATOM   1206 1HB  LEU A  74      -5.150  52.370 -21.559  1.00  0.79           H  
ATOM   1207 2HB  LEU A  74      -3.514  52.223 -22.162  1.00  0.79           H  
ATOM   1208  HG  LEU A  74      -4.274  51.661 -19.313  1.00  0.79           H  
ATOM   1209 1HD1 LEU A  74      -4.239  49.284 -19.942  1.00  0.79           H  
ATOM   1210 2HD1 LEU A  74      -5.516  50.159 -20.791  1.00  0.79           H  
ATOM   1211 3HD1 LEU A  74      -4.029  49.739 -21.651  1.00  0.79           H  
ATOM   1212 1HD2 LEU A  74      -2.145  50.458 -19.432  1.00  0.79           H  
ATOM   1213 2HD2 LEU A  74      -1.939  50.945 -21.114  1.00  0.79           H  
ATOM   1214 3HD2 LEU A  74      -1.914  52.172 -19.824  1.00  0.79           H  
ATOM   1215  N   ASP A  75      -5.081  55.062 -22.592  1.00  0.81           N  
ATOM   1216  CA  ASP A  75      -5.222  55.820 -23.822  1.00  0.81           C  
ATOM   1217  C   ASP A  75      -4.666  57.224 -23.646  1.00  0.81           C  
ATOM   1218  O   ASP A  75      -3.923  57.724 -24.499  1.00  0.81           O  
ATOM   1219  CB  ASP A  75      -6.699  55.905 -24.217  1.00  0.81           C  
ATOM   1220  CG  ASP A  75      -7.304  54.561 -24.714  1.00  0.81           C  
ATOM   1221  OD1 ASP A  75      -6.562  53.645 -24.997  1.00  0.81           O  
ATOM   1222  OD2 ASP A  75      -8.521  54.479 -24.803  1.00  0.81           O  
ATOM   1223  H   ASP A  75      -5.902  54.738 -22.083  1.00  0.81           H  
ATOM   1224  HA  ASP A  75      -4.664  55.318 -24.610  1.00  0.81           H  
ATOM   1225 1HB  ASP A  75      -7.274  56.241 -23.353  1.00  0.81           H  
ATOM   1226 2HB  ASP A  75      -6.820  56.655 -24.997  1.00  0.81           H  
ATOM   1227  N   ARG A  76      -4.981  57.847 -22.512  1.00  0.82           N  
ATOM   1228  CA  ARG A  76      -4.494  59.184 -22.257  1.00  0.82           C  
ATOM   1229  C   ARG A  76      -3.004  59.202 -22.062  1.00  0.82           C  
ATOM   1230  O   ARG A  76      -2.315  60.034 -22.649  1.00  0.82           O  
ATOM   1231  CB  ARG A  76      -5.139  59.833 -21.049  1.00  0.82           C  
ATOM   1232  CG  ARG A  76      -4.597  61.246 -20.817  1.00  0.82           C  
ATOM   1233  CD  ARG A  76      -5.193  62.001 -19.671  1.00  0.82           C  
ATOM   1234  NE  ARG A  76      -4.889  61.431 -18.370  1.00  0.82           N  
ATOM   1235  CZ  ARG A  76      -3.703  61.558 -17.734  1.00  0.82           C  
ATOM   1236  NH1 ARG A  76      -2.683  62.194 -18.299  1.00  0.82           N  
ATOM   1237  NH2 ARG A  76      -3.556  61.046 -16.533  1.00  0.82           N  
ATOM   1238  H   ARG A  76      -5.589  57.397 -21.826  1.00  0.82           H  
ATOM   1239  HA  ARG A  76      -4.730  59.801 -23.123  1.00  0.82           H  
ATOM   1240 1HB  ARG A  76      -6.188  59.904 -21.223  1.00  0.82           H  
ATOM   1241 2HB  ARG A  76      -4.978  59.224 -20.155  1.00  0.82           H  
ATOM   1242 1HG  ARG A  76      -3.524  61.172 -20.629  1.00  0.82           H  
ATOM   1243 2HG  ARG A  76      -4.748  61.841 -21.720  1.00  0.82           H  
ATOM   1244 1HD  ARG A  76      -4.799  63.019 -19.691  1.00  0.82           H  
ATOM   1245 2HD  ARG A  76      -6.271  62.035 -19.783  1.00  0.82           H  
ATOM   1246  HE  ARG A  76      -5.622  60.934 -17.885  1.00  0.82           H  
ATOM   1247 1HH1 ARG A  76      -2.759  62.609 -19.249  1.00  0.82           H  
ATOM   1248 2HH1 ARG A  76      -1.815  62.276 -17.801  1.00  0.82           H  
ATOM   1249 1HH2 ARG A  76      -4.352  60.594 -16.059  1.00  0.82           H  
ATOM   1250 2HH2 ARG A  76      -2.682  61.128 -16.037  1.00  0.82           H  
ATOM   1251  N   PHE A  77      -2.500  58.297 -21.221  1.00  0.84           N  
ATOM   1252  CA  PHE A  77      -1.095  58.305 -20.892  1.00  0.84           C  
ATOM   1253  C   PHE A  77      -0.311  58.183 -22.195  1.00  0.84           C  
ATOM   1254  O   PHE A  77       0.611  58.967 -22.423  1.00  0.84           O  
ATOM   1255  CB  PHE A  77      -0.730  57.169 -19.942  1.00  0.84           C  
ATOM   1256  CG  PHE A  77       0.645  57.317 -19.349  1.00  0.84           C  
ATOM   1257  CD1 PHE A  77       0.785  58.002 -18.156  1.00  0.84           C  
ATOM   1258  CD2 PHE A  77       1.774  56.843 -19.950  1.00  0.84           C  
ATOM   1259  CE1 PHE A  77       2.014  58.170 -17.574  1.00  0.84           C  
ATOM   1260  CE2 PHE A  77       3.028  57.016 -19.344  1.00  0.84           C  
ATOM   1261  CZ  PHE A  77       3.134  57.666 -18.166  1.00  0.84           C  
ATOM   1262  H   PHE A  77      -3.104  57.608 -20.779  1.00  0.84           H  
ATOM   1263  HA  PHE A  77      -0.848  59.255 -20.419  1.00  0.84           H  
ATOM   1264 1HB  PHE A  77      -1.456  57.127 -19.126  1.00  0.84           H  
ATOM   1265 2HB  PHE A  77      -0.781  56.215 -20.471  1.00  0.84           H  
ATOM   1266  HD1 PHE A  77      -0.106  58.404 -17.669  1.00  0.84           H  
ATOM   1267  HD2 PHE A  77       1.686  56.313 -20.900  1.00  0.84           H  
ATOM   1268  HE1 PHE A  77       2.089  58.700 -16.646  1.00  0.84           H  
ATOM   1269  HE2 PHE A  77       3.929  56.625 -19.807  1.00  0.84           H  
ATOM   1270  HZ  PHE A  77       4.108  57.790 -17.713  1.00  0.84           H  
ATOM   1271  N   ASN A  78      -0.707  57.242 -23.087  1.00  0.85           N  
ATOM   1272  CA  ASN A  78      -0.012  57.130 -24.368  1.00  0.85           C  
ATOM   1273  C   ASN A  78       0.018  58.440 -25.131  1.00  0.85           C  
ATOM   1274  O   ASN A  78       1.093  58.863 -25.573  1.00  0.85           O  
ATOM   1275  CB  ASN A  78      -0.644  56.093 -25.305  1.00  0.85           C  
ATOM   1276  CG  ASN A  78      -0.268  54.611 -25.152  1.00  0.85           C  
ATOM   1277  OD1 ASN A  78       0.731  54.174 -24.556  1.00  0.85           O  
ATOM   1278  ND2 ASN A  78      -1.105  53.813 -25.755  1.00  0.85           N  
ATOM   1279  H   ASN A  78      -1.482  56.607 -22.879  1.00  0.85           H  
ATOM   1280  HA  ASN A  78       1.015  56.852 -24.173  1.00  0.85           H  
ATOM   1281 1HB  ASN A  78      -1.731  56.166 -25.199  1.00  0.85           H  
ATOM   1282 2HB  ASN A  78      -0.413  56.382 -26.330  1.00  0.85           H  
ATOM   1283 1HD2 ASN A  78      -0.967  52.808 -25.759  1.00  0.85           H  
ATOM   1284 2HD2 ASN A  78      -1.893  54.194 -26.232  1.00  0.85           H  
ATOM   1285  N   LEU A  79      -1.139  59.095 -25.269  1.00  0.85           N  
ATOM   1286  CA  LEU A  79      -1.227  60.333 -26.035  1.00  0.85           C  
ATOM   1287  C   LEU A  79      -0.428  61.486 -25.433  1.00  0.85           C  
ATOM   1288  O   LEU A  79       0.218  62.249 -26.156  1.00  0.85           O  
ATOM   1289  CB  LEU A  79      -2.697  60.737 -26.141  1.00  0.85           C  
ATOM   1290  CG  LEU A  79      -3.559  59.815 -27.006  1.00  0.85           C  
ATOM   1291  CD1 LEU A  79      -5.019  60.203 -26.854  1.00  0.85           C  
ATOM   1292  CD2 LEU A  79      -3.105  59.920 -28.448  1.00  0.85           C  
ATOM   1293  H   LEU A  79      -1.995  58.707 -24.860  1.00  0.85           H  
ATOM   1294  HA  LEU A  79      -0.842  60.137 -27.034  1.00  0.85           H  
ATOM   1295 1HB  LEU A  79      -3.122  60.744 -25.134  1.00  0.85           H  
ATOM   1296 2HB  LEU A  79      -2.756  61.744 -26.546  1.00  0.85           H  
ATOM   1297  HG  LEU A  79      -3.443  58.787 -26.671  1.00  0.85           H  
ATOM   1298 1HD1 LEU A  79      -5.636  59.542 -27.460  1.00  0.85           H  
ATOM   1299 2HD1 LEU A  79      -5.305  60.107 -25.804  1.00  0.85           H  
ATOM   1300 3HD1 LEU A  79      -5.159  61.232 -27.179  1.00  0.85           H  
ATOM   1301 1HD2 LEU A  79      -3.711  59.259 -29.067  1.00  0.85           H  
ATOM   1302 2HD2 LEU A  79      -3.219  60.948 -28.793  1.00  0.85           H  
ATOM   1303 3HD2 LEU A  79      -2.057  59.626 -28.520  1.00  0.85           H  
ATOM   1304  N   ASP A  80      -0.448  61.596 -24.111  1.00  0.84           N  
ATOM   1305  CA  ASP A  80       0.254  62.662 -23.412  1.00  0.84           C  
ATOM   1306  C   ASP A  80       1.768  62.457 -23.346  1.00  0.84           C  
ATOM   1307  O   ASP A  80       2.533  63.424 -23.366  1.00  0.84           O  
ATOM   1308  CB  ASP A  80      -0.333  62.850 -22.007  1.00  0.84           C  
ATOM   1309  CG  ASP A  80      -1.751  63.485 -22.041  1.00  0.84           C  
ATOM   1310  OD1 ASP A  80      -2.118  63.974 -23.084  1.00  0.84           O  
ATOM   1311  OD2 ASP A  80      -2.453  63.483 -21.036  1.00  0.84           O  
ATOM   1312  H   ASP A  80      -0.995  60.925 -23.573  1.00  0.84           H  
ATOM   1313  HA  ASP A  80       0.076  63.586 -23.961  1.00  0.84           H  
ATOM   1314 1HB  ASP A  80      -0.399  61.871 -21.520  1.00  0.84           H  
ATOM   1315 2HB  ASP A  80       0.331  63.473 -21.412  1.00  0.84           H  
ATOM   1316  N   ARG A  81       2.203  61.202 -23.254  1.00  0.81           N  
ATOM   1317  CA  ARG A  81       3.619  60.889 -23.113  1.00  0.81           C  
ATOM   1318  C   ARG A  81       4.295  60.302 -24.362  1.00  0.81           C  
ATOM   1319  O   ARG A  81       5.513  60.128 -24.368  1.00  0.81           O  
ATOM   1320  CB  ARG A  81       3.799  59.932 -21.954  1.00  0.81           C  
ATOM   1321  CG  ARG A  81       3.353  60.450 -20.612  1.00  0.81           C  
ATOM   1322  CD  ARG A  81       4.195  61.540 -20.103  1.00  0.81           C  
ATOM   1323  NE  ARG A  81       3.818  61.900 -18.742  1.00  0.81           N  
ATOM   1324  CZ  ARG A  81       4.348  62.918 -18.039  1.00  0.81           C  
ATOM   1325  NH1 ARG A  81       5.269  63.684 -18.583  1.00  0.81           N  
ATOM   1326  NH2 ARG A  81       3.944  63.145 -16.800  1.00  0.81           N  
ATOM   1327  H   ARG A  81       1.531  60.435 -23.223  1.00  0.81           H  
ATOM   1328  HA  ARG A  81       4.137  61.814 -22.862  1.00  0.81           H  
ATOM   1329 1HB  ARG A  81       3.196  59.053 -22.136  1.00  0.81           H  
ATOM   1330 2HB  ARG A  81       4.832  59.624 -21.871  1.00  0.81           H  
ATOM   1331 1HG  ARG A  81       2.319  60.794 -20.680  1.00  0.81           H  
ATOM   1332 2HG  ARG A  81       3.413  59.672 -19.908  1.00  0.81           H  
ATOM   1333 1HD  ARG A  81       5.239  61.226 -20.099  1.00  0.81           H  
ATOM   1334 2HD  ARG A  81       4.077  62.419 -20.738  1.00  0.81           H  
ATOM   1335  HE  ARG A  81       3.115  61.333 -18.287  1.00  0.81           H  
ATOM   1336 1HH1 ARG A  81       5.574  63.509 -19.532  1.00  0.81           H  
ATOM   1337 2HH1 ARG A  81       5.667  64.447 -18.055  1.00  0.81           H  
ATOM   1338 1HH2 ARG A  81       3.238  62.554 -16.382  1.00  0.81           H  
ATOM   1339 2HH2 ARG A  81       4.341  63.908 -16.272  1.00  0.81           H  
ATOM   1340  N   LYS A  82       3.528  60.024 -25.424  1.00  0.77           N  
ATOM   1341  CA  LYS A  82       4.039  59.412 -26.664  1.00  0.77           C  
ATOM   1342  C   LYS A  82       4.636  58.025 -26.425  1.00  0.77           C  
ATOM   1343  O   LYS A  82       5.728  57.698 -26.893  1.00  0.77           O  
ATOM   1344  CB  LYS A  82       5.062  60.320 -27.357  1.00  0.77           C  
ATOM   1345  CG  LYS A  82       4.504  61.681 -27.770  1.00  0.77           C  
ATOM   1346  CD  LYS A  82       5.538  62.509 -28.521  1.00  0.77           C  
ATOM   1347  CE  LYS A  82       4.983  63.876 -28.900  1.00  0.77           C  
ATOM   1348  NZ  LYS A  82       5.995  64.712 -29.603  1.00  0.77           N  
ATOM   1349  H   LYS A  82       2.525  60.174 -25.367  1.00  0.77           H  
ATOM   1350  HA  LYS A  82       3.193  59.284 -27.342  1.00  0.77           H  
ATOM   1351 1HB  LYS A  82       5.929  60.480 -26.724  1.00  0.77           H  
ATOM   1352 2HB  LYS A  82       5.416  59.824 -28.260  1.00  0.77           H  
ATOM   1353 1HG  LYS A  82       3.632  61.534 -28.407  1.00  0.77           H  
ATOM   1354 2HG  LYS A  82       4.189  62.228 -26.880  1.00  0.77           H  
ATOM   1355 1HD  LYS A  82       6.421  62.643 -27.893  1.00  0.77           H  
ATOM   1356 2HD  LYS A  82       5.836  61.983 -29.428  1.00  0.77           H  
ATOM   1357 1HE  LYS A  82       4.120  63.742 -29.551  1.00  0.77           H  
ATOM   1358 2HE  LYS A  82       4.665  64.394 -27.994  1.00  0.77           H  
ATOM   1359 1HZ  LYS A  82       5.590  65.607 -29.836  1.00  0.77           H  
ATOM   1360 2HZ  LYS A  82       6.795  64.851 -29.002  1.00  0.77           H  
ATOM   1361 3HZ  LYS A  82       6.288  64.245 -30.450  1.00  0.77           H  
ATOM   1362  N   MET A  83       3.899  57.238 -25.653  1.00  0.73           N  
ATOM   1363  CA  MET A  83       4.244  55.851 -25.320  1.00  0.73           C  
ATOM   1364  C   MET A  83       3.579  54.929 -26.325  1.00  0.73           C  
ATOM   1365  O   MET A  83       2.660  55.345 -27.036  1.00  0.73           O  
ATOM   1366  CB  MET A  83       3.793  55.478 -23.917  1.00  0.73           C  
ATOM   1367  CG  MET A  83       4.359  56.306 -22.812  1.00  0.73           C  
ATOM   1368  SD  MET A  83       6.075  56.057 -22.488  1.00  0.73           S  
ATOM   1369  CE  MET A  83       6.862  57.435 -23.273  1.00  0.73           C  
ATOM   1370  H   MET A  83       3.017  57.639 -25.341  1.00  0.73           H  
ATOM   1371  HA  MET A  83       5.323  55.719 -25.402  1.00  0.73           H  
ATOM   1372 1HB  MET A  83       2.731  55.529 -23.847  1.00  0.73           H  
ATOM   1373 2HB  MET A  83       4.069  54.441 -23.717  1.00  0.73           H  
ATOM   1374 1HG  MET A  83       4.215  57.333 -23.066  1.00  0.73           H  
ATOM   1375 2HG  MET A  83       3.811  56.083 -21.925  1.00  0.73           H  
ATOM   1376 1HE  MET A  83       7.940  57.364 -23.131  1.00  0.73           H  
ATOM   1377 2HE  MET A  83       6.639  57.430 -24.338  1.00  0.73           H  
ATOM   1378 3HE  MET A  83       6.507  58.356 -22.834  1.00  0.73           H  
ATOM   1379  N   HIS A  84       4.017  53.676 -26.376  1.00  0.70           N  
ATOM   1380  CA  HIS A  84       3.425  52.726 -27.311  1.00  0.70           C  
ATOM   1381  C   HIS A  84       2.904  51.459 -26.639  1.00  0.70           C  
ATOM   1382  O   HIS A  84       3.345  50.345 -26.967  1.00  0.70           O  
ATOM   1383  CB  HIS A  84       4.447  52.350 -28.380  1.00  0.70           C  
ATOM   1384  CG  HIS A  84       4.921  53.524 -29.188  1.00  0.70           C  
ATOM   1385  ND1 HIS A  84       4.135  54.140 -30.137  1.00  0.70           N  
ATOM   1386  CD2 HIS A  84       6.096  54.197 -29.177  1.00  0.70           C  
ATOM   1387  CE1 HIS A  84       4.807  55.142 -30.677  1.00  0.70           C  
ATOM   1388  NE2 HIS A  84       6.000  55.196 -30.115  1.00  0.70           N  
ATOM   1389  H   HIS A  84       4.786  53.378 -25.776  1.00  0.70           H  
ATOM   1390  HA  HIS A  84       2.576  53.192 -27.809  1.00  0.70           H  
ATOM   1391 1HB  HIS A  84       5.313  51.884 -27.906  1.00  0.70           H  
ATOM   1392 2HB  HIS A  84       4.009  51.617 -29.061  1.00  0.70           H  
ATOM   1393  HD1 HIS A  84       3.197  53.887 -30.384  1.00  0.70           H  
ATOM   1394  HD2 HIS A  84       7.011  54.080 -28.596  1.00  0.70           H  
ATOM   1395  HE1 HIS A  84       4.355  55.758 -31.453  1.00  0.70           H  
ATOM   1396  N   LEU A  85       1.991  51.634 -25.682  1.00  0.67           N  
ATOM   1397  CA  LEU A  85       1.428  50.494 -24.980  1.00  0.67           C  
ATOM   1398  C   LEU A  85       0.052  50.136 -25.513  1.00  0.67           C  
ATOM   1399  O   LEU A  85      -0.718  51.009 -25.925  1.00  0.67           O  
ATOM   1400  CB  LEU A  85       1.327  50.796 -23.497  1.00  0.67           C  
ATOM   1401  CG  LEU A  85       2.634  51.168 -22.839  1.00  0.67           C  
ATOM   1402  CD1 LEU A  85       2.373  51.374 -21.438  1.00  0.67           C  
ATOM   1403  CD2 LEU A  85       3.639  50.122 -23.089  1.00  0.67           C  
ATOM   1404  H   LEU A  85       1.668  52.571 -25.423  1.00  0.67           H  
ATOM   1405  HA  LEU A  85       2.076  49.633 -25.122  1.00  0.67           H  
ATOM   1406 1HB  LEU A  85       0.629  51.621 -23.353  1.00  0.67           H  
ATOM   1407 2HB  LEU A  85       0.932  49.913 -22.991  1.00  0.67           H  
ATOM   1408  HG  LEU A  85       3.006  52.114 -23.238  1.00  0.67           H  
ATOM   1409 1HD1 LEU A  85       3.295  51.661 -20.929  1.00  0.67           H  
ATOM   1410 2HD1 LEU A  85       1.643  52.157 -21.369  1.00  0.67           H  
ATOM   1411 3HD1 LEU A  85       1.980  50.483 -21.004  1.00  0.67           H  
ATOM   1412 1HD2 LEU A  85       4.564  50.388 -22.600  1.00  0.67           H  
ATOM   1413 2HD2 LEU A  85       3.270  49.184 -22.707  1.00  0.67           H  
ATOM   1414 3HD2 LEU A  85       3.796  50.056 -24.148  1.00  0.67           H  
ATOM   1415  N   VAL A  86      -0.284  48.855 -25.469  1.00  0.66           N  
ATOM   1416  CA  VAL A  86      -1.607  48.447 -25.904  1.00  0.66           C  
ATOM   1417  C   VAL A  86      -2.334  47.667 -24.837  1.00  0.66           C  
ATOM   1418  O   VAL A  86      -1.725  46.945 -24.043  1.00  0.66           O  
ATOM   1419  CB  VAL A  86      -1.508  47.534 -27.134  1.00  0.66           C  
ATOM   1420  CG1 VAL A  86      -0.852  48.267 -28.287  1.00  0.66           C  
ATOM   1421  CG2 VAL A  86      -0.727  46.290 -26.775  1.00  0.66           C  
ATOM   1422  H   VAL A  86       0.387  48.162 -25.138  1.00  0.66           H  
ATOM   1423  HA  VAL A  86      -2.190  49.332 -26.153  1.00  0.66           H  
ATOM   1424  HB  VAL A  86      -2.516  47.249 -27.443  1.00  0.66           H  
ATOM   1425 1HG1 VAL A  86      -0.802  47.612 -29.156  1.00  0.66           H  
ATOM   1426 2HG1 VAL A  86      -1.432  49.155 -28.534  1.00  0.66           H  
ATOM   1427 3HG1 VAL A  86       0.152  48.561 -28.001  1.00  0.66           H  
ATOM   1428 1HG2 VAL A  86      -0.686  45.644 -27.642  1.00  0.66           H  
ATOM   1429 2HG2 VAL A  86       0.276  46.562 -26.476  1.00  0.66           H  
ATOM   1430 3HG2 VAL A  86      -1.224  45.774 -25.957  1.00  0.66           H  
ATOM   1431  N   GLY A  87      -3.653  47.782 -24.821  1.00  0.65           N  
ATOM   1432  CA  GLY A  87      -4.393  46.958 -23.889  1.00  0.65           C  
ATOM   1433  C   GLY A  87      -4.513  45.592 -24.530  1.00  0.65           C  
ATOM   1434  O   GLY A  87      -4.702  45.500 -25.743  1.00  0.65           O  
ATOM   1435  H   GLY A  87      -4.129  48.402 -25.460  1.00  0.65           H  
ATOM   1436 1HA  GLY A  87      -3.876  46.891 -22.932  1.00  0.65           H  
ATOM   1437 2HA  GLY A  87      -5.379  47.384 -23.714  1.00  0.65           H  
ATOM   1438  N   LEU A  88      -4.429  44.548 -23.728  1.00  0.65           N  
ATOM   1439  CA  LEU A  88      -4.569  43.196 -24.222  1.00  0.65           C  
ATOM   1440  C   LEU A  88      -5.868  42.557 -23.759  1.00  0.65           C  
ATOM   1441  O   LEU A  88      -6.535  41.856 -24.522  1.00  0.65           O  
ATOM   1442  CB  LEU A  88      -3.413  42.349 -23.730  1.00  0.65           C  
ATOM   1443  CG  LEU A  88      -2.043  42.806 -24.131  1.00  0.65           C  
ATOM   1444  CD1 LEU A  88      -1.066  41.866 -23.550  1.00  0.65           C  
ATOM   1445  CD2 LEU A  88      -1.924  42.864 -25.601  1.00  0.65           C  
ATOM   1446  H   LEU A  88      -4.240  44.698 -22.751  1.00  0.65           H  
ATOM   1447  HA  LEU A  88      -4.563  43.218 -25.310  1.00  0.65           H  
ATOM   1448 1HB  LEU A  88      -3.452  42.305 -22.640  1.00  0.65           H  
ATOM   1449 2HB  LEU A  88      -3.548  41.352 -24.129  1.00  0.65           H  
ATOM   1450  HG  LEU A  88      -1.851  43.802 -23.719  1.00  0.65           H  
ATOM   1451 1HD1 LEU A  88      -0.085  42.152 -23.815  1.00  0.65           H  
ATOM   1452 2HD1 LEU A  88      -1.170  41.860 -22.470  1.00  0.65           H  
ATOM   1453 3HD1 LEU A  88      -1.251  40.868 -23.944  1.00  0.65           H  
ATOM   1454 1HD2 LEU A  88      -0.932  43.200 -25.843  1.00  0.65           H  
ATOM   1455 2HD2 LEU A  88      -2.095  41.873 -26.030  1.00  0.65           H  
ATOM   1456 3HD2 LEU A  88      -2.655  43.566 -26.002  1.00  0.65           H  
ATOM   1457  N   ALA A  89      -6.223  42.779 -22.491  1.00  0.65           N  
ATOM   1458  CA  ALA A  89      -7.444  42.155 -21.977  1.00  0.65           C  
ATOM   1459  C   ALA A  89      -8.018  42.824 -20.747  1.00  0.65           C  
ATOM   1460  O   ALA A  89      -7.301  43.327 -19.889  1.00  0.65           O  
ATOM   1461  CB  ALA A  89      -7.186  40.710 -21.631  1.00  0.65           C  
ATOM   1462  H   ALA A  89      -5.626  43.365 -21.910  1.00  0.65           H  
ATOM   1463  HA  ALA A  89      -8.198  42.206 -22.764  1.00  0.65           H  
ATOM   1464 1HB  ALA A  89      -8.100  40.254 -21.290  1.00  0.65           H  
ATOM   1465 2HB  ALA A  89      -6.822  40.180 -22.509  1.00  0.65           H  
ATOM   1466 3HB  ALA A  89      -6.443  40.662 -20.844  1.00  0.65           H  
ATOM   1467  N   ASN A  90      -9.332  42.730 -20.616  1.00  0.65           N  
ATOM   1468  CA  ASN A  90     -10.041  43.226 -19.442  1.00  0.65           C  
ATOM   1469  C   ASN A  90     -10.118  42.139 -18.374  1.00  0.65           C  
ATOM   1470  O   ASN A  90     -10.548  41.016 -18.664  1.00  0.65           O  
ATOM   1471  CB  ASN A  90     -11.443  43.634 -19.831  1.00  0.65           C  
ATOM   1472  CG  ASN A  90     -11.536  44.807 -20.766  1.00  0.65           C  
ATOM   1473  OD1 ASN A  90     -11.244  45.934 -20.401  1.00  0.65           O  
ATOM   1474  ND2 ASN A  90     -11.939  44.552 -21.985  1.00  0.65           N  
ATOM   1475  H   ASN A  90      -9.867  42.311 -21.365  1.00  0.65           H  
ATOM   1476  HA  ASN A  90      -9.503  44.076 -19.020  1.00  0.65           H  
ATOM   1477 1HB  ASN A  90     -11.934  42.781 -20.298  1.00  0.65           H  
ATOM   1478 2HB  ASN A  90     -12.000  43.873 -18.925  1.00  0.65           H  
ATOM   1479 1HD2 ASN A  90     -12.022  45.296 -22.650  1.00  0.65           H  
ATOM   1480 2HD2 ASN A  90     -12.173  43.618 -22.253  1.00  0.65           H  
ATOM   1481  N   ILE A  91      -9.676  42.449 -17.152  1.00  0.66           N  
ATOM   1482  CA  ILE A  91      -9.713  41.459 -16.075  1.00  0.66           C  
ATOM   1483  C   ILE A  91     -10.800  41.748 -15.057  1.00  0.66           C  
ATOM   1484  O   ILE A  91     -11.591  40.858 -14.734  1.00  0.66           O  
ATOM   1485  CB  ILE A  91      -8.355  41.338 -15.379  1.00  0.66           C  
ATOM   1486  CG1 ILE A  91      -7.339  40.967 -16.409  1.00  0.66           C  
ATOM   1487  CG2 ILE A  91      -8.401  40.233 -14.285  1.00  0.66           C  
ATOM   1488  CD1 ILE A  91      -7.671  39.647 -17.110  1.00  0.66           C  
ATOM   1489  H   ILE A  91      -9.304  43.381 -16.958  1.00  0.66           H  
ATOM   1490  HA  ILE A  91      -9.935  40.489 -16.513  1.00  0.66           H  
ATOM   1491  HB  ILE A  91      -8.078  42.299 -14.935  1.00  0.66           H  
ATOM   1492 1HG1 ILE A  91      -7.291  41.758 -17.157  1.00  0.66           H  
ATOM   1493 2HG1 ILE A  91      -6.373  40.885 -15.922  1.00  0.66           H  
ATOM   1494 1HG2 ILE A  91      -7.427  40.150 -13.806  1.00  0.66           H  
ATOM   1495 2HG2 ILE A  91      -9.146  40.488 -13.539  1.00  0.66           H  
ATOM   1496 3HG2 ILE A  91      -8.665  39.274 -14.737  1.00  0.66           H  
ATOM   1497 1HD1 ILE A  91      -6.940  39.393 -17.851  1.00  0.66           H  
ATOM   1498 2HD1 ILE A  91      -7.725  38.850 -16.381  1.00  0.66           H  
ATOM   1499 3HD1 ILE A  91      -8.628  39.739 -17.595  1.00  0.66           H  
ATOM   1500  N   HIS A  92     -10.845  42.972 -14.535  1.00  0.66           N  
ATOM   1501  CA  HIS A  92     -11.863  43.280 -13.522  1.00  0.66           C  
ATOM   1502  C   HIS A  92     -12.251  44.745 -13.396  1.00  0.66           C  
ATOM   1503  O   HIS A  92     -11.495  45.637 -13.749  1.00  0.66           O  
ATOM   1504  CB  HIS A  92     -11.451  42.732 -12.146  1.00  0.66           C  
ATOM   1505  CG  HIS A  92     -10.151  43.201 -11.608  1.00  0.66           C  
ATOM   1506  ND1 HIS A  92      -8.981  42.497 -11.786  1.00  0.66           N  
ATOM   1507  CD2 HIS A  92      -9.820  44.298 -10.912  1.00  0.66           C  
ATOM   1508  CE1 HIS A  92      -7.998  43.135 -11.200  1.00  0.66           C  
ATOM   1509  NE2 HIS A  92      -8.485  44.224 -10.658  1.00  0.66           N  
ATOM   1510  H   HIS A  92     -10.177  43.675 -14.857  1.00  0.66           H  
ATOM   1511  HA  HIS A  92     -12.777  42.769 -13.781  1.00  0.66           H  
ATOM   1512 1HB  HIS A  92     -12.226  42.992 -11.433  1.00  0.66           H  
ATOM   1513 2HB  HIS A  92     -11.415  41.649 -12.187  1.00  0.66           H  
ATOM   1514  HD2 HIS A  92     -10.491  45.097 -10.596  1.00  0.66           H  
ATOM   1515  HE1 HIS A  92      -6.954  42.818 -11.164  1.00  0.66           H  
ATOM   1516  HE2 HIS A  92      -7.943  44.914 -10.130  1.00  0.66           H  
ATOM   1517  N   VAL A  93     -13.433  44.986 -12.846  1.00  0.65           N  
ATOM   1518  CA  VAL A  93     -13.941  46.324 -12.581  1.00  0.65           C  
ATOM   1519  C   VAL A  93     -13.736  46.692 -11.126  1.00  0.65           C  
ATOM   1520  O   VAL A  93     -14.014  45.909 -10.210  1.00  0.65           O  
ATOM   1521  CB  VAL A  93     -15.429  46.450 -12.969  1.00  0.65           C  
ATOM   1522  CG1 VAL A  93     -15.986  47.824 -12.590  1.00  0.65           C  
ATOM   1523  CG2 VAL A  93     -15.583  46.267 -14.478  1.00  0.65           C  
ATOM   1524  H   VAL A  93     -14.013  44.198 -12.587  1.00  0.65           H  
ATOM   1525  HA  VAL A  93     -13.383  47.034 -13.185  1.00  0.65           H  
ATOM   1526  HB  VAL A  93     -16.003  45.686 -12.439  1.00  0.65           H  
ATOM   1527 1HG1 VAL A  93     -17.038  47.866 -12.879  1.00  0.65           H  
ATOM   1528 2HG1 VAL A  93     -15.907  47.983 -11.529  1.00  0.65           H  
ATOM   1529 3HG1 VAL A  93     -15.431  48.602 -13.118  1.00  0.65           H  
ATOM   1530 1HG2 VAL A  93     -16.643  46.352 -14.747  1.00  0.65           H  
ATOM   1531 2HG2 VAL A  93     -15.020  47.041 -14.998  1.00  0.65           H  
ATOM   1532 3HG2 VAL A  93     -15.217  45.295 -14.763  1.00  0.65           H  
ATOM   1533  N   GLU A  94     -13.245  47.903 -10.926  1.00  0.65           N  
ATOM   1534  CA  GLU A  94     -12.934  48.455  -9.620  1.00  0.65           C  
ATOM   1535  C   GLU A  94     -13.662  49.780  -9.393  1.00  0.65           C  
ATOM   1536  O   GLU A  94     -13.108  50.846  -9.695  1.00  0.65           O  
ATOM   1537  CB  GLU A  94     -11.448  48.698  -9.515  1.00  0.65           C  
ATOM   1538  CG  GLU A  94     -11.020  49.190  -8.227  1.00  0.65           C  
ATOM   1539  CD  GLU A  94      -9.594  49.490  -8.214  1.00  0.65           C  
ATOM   1540  OE1 GLU A  94      -9.254  50.613  -7.912  1.00  0.65           O  
ATOM   1541  OE2 GLU A  94      -8.824  48.615  -8.471  1.00  0.65           O  
ATOM   1542  H   GLU A  94     -13.059  48.475 -11.743  1.00  0.65           H  
ATOM   1543  HA  GLU A  94     -13.211  47.734  -8.852  1.00  0.65           H  
ATOM   1544 1HB  GLU A  94     -10.925  47.758  -9.689  1.00  0.65           H  
ATOM   1545 2HB  GLU A  94     -11.134  49.408 -10.281  1.00  0.65           H  
ATOM   1546 1HG  GLU A  94     -11.585  50.090  -7.996  1.00  0.65           H  
ATOM   1547 2HG  GLU A  94     -11.241  48.436  -7.473  1.00  0.65           H  
ATOM   1548  N   PRO A  95     -14.920  49.741  -8.929  1.00  0.64           N  
ATOM   1549  CA  PRO A  95     -15.801  50.871  -8.762  1.00  0.64           C  
ATOM   1550  C   PRO A  95     -15.202  51.970  -7.920  1.00  0.64           C  
ATOM   1551  O   PRO A  95     -14.558  51.719  -6.899  1.00  0.64           O  
ATOM   1552  CB  PRO A  95     -16.977  50.259  -8.014  1.00  0.64           C  
ATOM   1553  CG  PRO A  95     -16.984  48.822  -8.418  1.00  0.64           C  
ATOM   1554  CD  PRO A  95     -15.535  48.459  -8.515  1.00  0.64           C  
ATOM   1555  HA  PRO A  95     -16.112  51.248  -9.749  1.00  0.64           H  
ATOM   1556 1HB  PRO A  95     -16.847  50.401  -6.932  1.00  0.64           H  
ATOM   1557 2HB  PRO A  95     -17.887  50.782  -8.286  1.00  0.64           H  
ATOM   1558 1HG  PRO A  95     -17.525  48.218  -7.674  1.00  0.64           H  
ATOM   1559 2HG  PRO A  95     -17.524  48.706  -9.372  1.00  0.64           H  
ATOM   1560 1HD  PRO A  95     -15.150  48.136  -7.538  1.00  0.64           H  
ATOM   1561 2HD  PRO A  95     -15.447  47.691  -9.258  1.00  0.64           H  
ATOM   1562  N   LEU A  96     -15.443  53.190  -8.350  1.00  0.63           N  
ATOM   1563  CA  LEU A  96     -14.990  54.379  -7.658  1.00  0.63           C  
ATOM   1564  C   LEU A  96     -16.004  54.646  -6.551  1.00  0.63           C  
ATOM   1565  O   LEU A  96     -17.212  54.486  -6.769  1.00  0.63           O  
ATOM   1566  CB  LEU A  96     -14.834  55.516  -8.664  1.00  0.63           C  
ATOM   1567  CG  LEU A  96     -14.293  56.758  -8.169  1.00  0.63           C  
ATOM   1568  CD1 LEU A  96     -12.889  56.534  -7.727  1.00  0.63           C  
ATOM   1569  CD2 LEU A  96     -14.305  57.764  -9.261  1.00  0.63           C  
ATOM   1570  H   LEU A  96     -15.972  53.306  -9.201  1.00  0.63           H  
ATOM   1571  HA  LEU A  96     -14.022  54.184  -7.196  1.00  0.63           H  
ATOM   1572 1HB  LEU A  96     -14.172  55.183  -9.446  1.00  0.63           H  
ATOM   1573 2HB  LEU A  96     -15.805  55.727  -9.109  1.00  0.63           H  
ATOM   1574  HG  LEU A  96     -14.876  57.081  -7.344  1.00  0.63           H  
ATOM   1575 1HD1 LEU A  96     -12.450  57.451  -7.348  1.00  0.63           H  
ATOM   1576 2HD1 LEU A  96     -12.911  55.802  -6.955  1.00  0.63           H  
ATOM   1577 3HD1 LEU A  96     -12.303  56.180  -8.567  1.00  0.63           H  
ATOM   1578 1HD2 LEU A  96     -13.886  58.688  -8.897  1.00  0.63           H  
ATOM   1579 2HD2 LEU A  96     -13.702  57.394 -10.077  1.00  0.63           H  
ATOM   1580 3HD2 LEU A  96     -15.319  57.928  -9.598  1.00  0.63           H  
ATOM   1581  N   ARG A  97     -15.530  54.916  -5.331  1.00  0.62           N  
ATOM   1582  CA  ARG A  97     -16.451  55.055  -4.206  1.00  0.62           C  
ATOM   1583  C   ARG A  97     -16.360  56.354  -3.412  1.00  0.62           C  
ATOM   1584  O   ARG A  97     -15.278  56.883  -3.162  1.00  0.62           O  
ATOM   1585  CB  ARG A  97     -16.194  53.909  -3.263  1.00  0.62           C  
ATOM   1586  CG  ARG A  97     -16.531  52.558  -3.805  1.00  0.62           C  
ATOM   1587  CD  ARG A  97     -16.249  51.495  -2.839  1.00  0.62           C  
ATOM   1588  NE  ARG A  97     -16.724  50.207  -3.310  1.00  0.62           N  
ATOM   1589  CZ  ARG A  97     -16.024  49.373  -4.102  1.00  0.62           C  
ATOM   1590  NH1 ARG A  97     -14.829  49.714  -4.512  1.00  0.62           N  
ATOM   1591  NH2 ARG A  97     -16.549  48.222  -4.454  1.00  0.62           N  
ATOM   1592  H   ARG A  97     -14.528  55.011  -5.166  1.00  0.62           H  
ATOM   1593  HA  ARG A  97     -17.465  54.972  -4.586  1.00  0.62           H  
ATOM   1594 1HB  ARG A  97     -15.137  53.893  -3.051  1.00  0.62           H  
ATOM   1595 2HB  ARG A  97     -16.729  54.065  -2.330  1.00  0.62           H  
ATOM   1596 1HG  ARG A  97     -17.568  52.530  -4.050  1.00  0.62           H  
ATOM   1597 2HG  ARG A  97     -15.941  52.362  -4.699  1.00  0.62           H  
ATOM   1598 1HD  ARG A  97     -15.171  51.427  -2.676  1.00  0.62           H  
ATOM   1599 2HD  ARG A  97     -16.744  51.718  -1.896  1.00  0.62           H  
ATOM   1600  HE  ARG A  97     -17.643  49.909  -3.012  1.00  0.62           H  
ATOM   1601 1HH1 ARG A  97     -14.456  50.616  -4.243  1.00  0.62           H  
ATOM   1602 2HH1 ARG A  97     -14.291  49.099  -5.104  1.00  0.62           H  
ATOM   1603 1HH2 ARG A  97     -17.471  47.967  -4.134  1.00  0.62           H  
ATOM   1604 2HH2 ARG A  97     -16.017  47.562  -5.039  1.00  0.62           H  
ATOM   1605  N   PHE A  98     -17.523  56.837  -2.972  1.00  0.62           N  
ATOM   1606  CA  PHE A  98     -17.629  58.033  -2.144  1.00  0.62           C  
ATOM   1607  C   PHE A  98     -17.685  57.636  -0.676  1.00  0.62           C  
ATOM   1608  O   PHE A  98     -18.638  56.970  -0.246  1.00  0.62           O  
ATOM   1609  CB  PHE A  98     -18.906  58.809  -2.448  1.00  0.62           C  
ATOM   1610  CG  PHE A  98     -18.999  60.165  -1.784  1.00  0.62           C  
ATOM   1611  CD1 PHE A  98     -18.759  61.289  -2.516  1.00  0.62           C  
ATOM   1612  CD2 PHE A  98     -19.272  60.319  -0.436  1.00  0.62           C  
ATOM   1613  CE1 PHE A  98     -18.823  62.514  -1.954  1.00  0.62           C  
ATOM   1614  CE2 PHE A  98     -19.336  61.570   0.132  1.00  0.62           C  
ATOM   1615  CZ  PHE A  98     -19.116  62.670  -0.640  1.00  0.62           C  
ATOM   1616  H   PHE A  98     -18.373  56.342  -3.217  1.00  0.62           H  
ATOM   1617  HA  PHE A  98     -16.761  58.665  -2.311  1.00  0.62           H  
ATOM   1618 1HB  PHE A  98     -18.995  58.952  -3.524  1.00  0.62           H  
ATOM   1619 2HB  PHE A  98     -19.761  58.223  -2.129  1.00  0.62           H  
ATOM   1620  HD1 PHE A  98     -18.529  61.191  -3.567  1.00  0.62           H  
ATOM   1621  HD2 PHE A  98     -19.424  59.450   0.173  1.00  0.62           H  
ATOM   1622  HE1 PHE A  98     -18.638  63.352  -2.557  1.00  0.62           H  
ATOM   1623  HE2 PHE A  98     -19.550  61.688   1.194  1.00  0.62           H  
ATOM   1624  HZ  PHE A  98     -19.162  63.663  -0.197  1.00  0.62           H  
ATOM   1625  N   TYR A  99     -16.663  58.025   0.073  1.00  0.63           N  
ATOM   1626  CA  TYR A  99     -16.526  57.703   1.486  1.00  0.63           C  
ATOM   1627  C   TYR A  99     -16.572  58.920   2.385  1.00  0.63           C  
ATOM   1628  O   TYR A  99     -16.231  60.030   1.974  1.00  0.63           O  
ATOM   1629  CB  TYR A  99     -15.223  56.972   1.774  1.00  0.63           C  
ATOM   1630  CG  TYR A  99     -15.135  55.574   1.293  1.00  0.63           C  
ATOM   1631  CD1 TYR A  99     -14.549  55.264   0.093  1.00  0.63           C  
ATOM   1632  CD2 TYR A  99     -15.642  54.579   2.097  1.00  0.63           C  
ATOM   1633  CE1 TYR A  99     -14.452  53.946  -0.283  1.00  0.63           C  
ATOM   1634  CE2 TYR A  99     -15.555  53.283   1.714  1.00  0.63           C  
ATOM   1635  CZ  TYR A  99     -14.962  52.950   0.545  1.00  0.63           C  
ATOM   1636  OH  TYR A  99     -14.851  51.618   0.204  1.00  0.63           O  
ATOM   1637  H   TYR A  99     -15.932  58.576  -0.374  1.00  0.63           H  
ATOM   1638  HA  TYR A  99     -17.357  57.059   1.772  1.00  0.63           H  
ATOM   1639 1HB  TYR A  99     -14.408  57.530   1.313  1.00  0.63           H  
ATOM   1640 2HB  TYR A  99     -15.038  56.970   2.849  1.00  0.63           H  
ATOM   1641  HD1 TYR A  99     -14.152  56.053  -0.542  1.00  0.63           H  
ATOM   1642  HD2 TYR A  99     -16.110  54.828   3.052  1.00  0.63           H  
ATOM   1643  HE1 TYR A  99     -13.972  53.690  -1.216  1.00  0.63           H  
ATOM   1644  HE2 TYR A  99     -15.947  52.512   2.352  1.00  0.63           H  
ATOM   1645  HH  TYR A  99     -14.697  51.086   1.025  1.00  0.63           H  
ATOM   1646  N   SER A 100     -16.983  58.700   3.629  1.00  0.65           N  
ATOM   1647  CA  SER A 100     -16.964  59.745   4.642  1.00  0.65           C  
ATOM   1648  C   SER A 100     -16.946  59.161   6.035  1.00  0.65           C  
ATOM   1649  O   SER A 100     -17.552  58.127   6.299  1.00  0.65           O  
ATOM   1650  CB  SER A 100     -18.151  60.661   4.519  1.00  0.65           C  
ATOM   1651  OG  SER A 100     -18.114  61.668   5.530  1.00  0.65           O  
ATOM   1652  H   SER A 100     -17.294  57.773   3.892  1.00  0.65           H  
ATOM   1653  HA  SER A 100     -16.058  60.338   4.511  1.00  0.65           H  
ATOM   1654 1HB  SER A 100     -18.136  61.132   3.540  1.00  0.65           H  
ATOM   1655 2HB  SER A 100     -19.075  60.098   4.588  1.00  0.65           H  
ATOM   1656  HG  SER A 100     -18.372  62.493   5.060  1.00  0.65           H  
ATOM   1657  N   GLN A 101     -16.245  59.841   6.931  1.00  0.68           N  
ATOM   1658  CA  GLN A 101     -16.197  59.466   8.337  1.00  0.68           C  
ATOM   1659  C   GLN A 101     -17.200  60.258   9.175  1.00  0.68           C  
ATOM   1660  O   GLN A 101     -17.299  60.056  10.386  1.00  0.68           O  
ATOM   1661  CB  GLN A 101     -14.786  59.684   8.873  1.00  0.68           C  
ATOM   1662  CG  GLN A 101     -13.742  58.783   8.227  1.00  0.68           C  
ATOM   1663  CD  GLN A 101     -12.322  59.100   8.680  1.00  0.68           C  
ATOM   1664  OE1 GLN A 101     -12.064  60.133   9.305  1.00  0.68           O  
ATOM   1665  NE2 GLN A 101     -11.392  58.205   8.364  1.00  0.68           N  
ATOM   1666  H   GLN A 101     -15.753  60.673   6.628  1.00  0.68           H  
ATOM   1667  HA  GLN A 101     -16.448  58.409   8.423  1.00  0.68           H  
ATOM   1668 1HB  GLN A 101     -14.491  60.722   8.704  1.00  0.68           H  
ATOM   1669 2HB  GLN A 101     -14.772  59.508   9.948  1.00  0.68           H  
ATOM   1670 1HG  GLN A 101     -13.961  57.752   8.503  1.00  0.68           H  
ATOM   1671 2HG  GLN A 101     -13.803  58.892   7.151  1.00  0.68           H  
ATOM   1672 1HE2 GLN A 101     -10.438  58.351   8.632  1.00  0.68           H  
ATOM   1673 2HE2 GLN A 101     -11.644  57.377   7.863  1.00  0.68           H  
ATOM   1674  N   LYS A 102     -17.900  61.202   8.540  1.00  0.72           N  
ATOM   1675  CA  LYS A 102     -18.826  62.076   9.263  1.00  0.72           C  
ATOM   1676  C   LYS A 102     -20.262  61.993   8.751  1.00  0.72           C  
ATOM   1677  O   LYS A 102     -21.214  62.134   9.521  1.00  0.72           O  
ATOM   1678  CB  LYS A 102     -18.315  63.518   9.199  1.00  0.72           C  
ATOM   1679  CG  LYS A 102     -16.966  63.708   9.910  1.00  0.72           C  
ATOM   1680  CD  LYS A 102     -16.464  65.144   9.860  1.00  0.72           C  
ATOM   1681  CE  LYS A 102     -15.146  65.271  10.629  1.00  0.72           C  
ATOM   1682  NZ  LYS A 102     -14.603  66.652  10.600  1.00  0.72           N  
ATOM   1683  H   LYS A 102     -17.804  61.307   7.532  1.00  0.72           H  
ATOM   1684  HA  LYS A 102     -18.839  61.770  10.309  1.00  0.72           H  
ATOM   1685 1HB  LYS A 102     -18.198  63.819   8.154  1.00  0.72           H  
ATOM   1686 2HB  LYS A 102     -19.045  64.185   9.656  1.00  0.72           H  
ATOM   1687 1HG  LYS A 102     -17.060  63.397  10.951  1.00  0.72           H  
ATOM   1688 2HG  LYS A 102     -16.216  63.076   9.431  1.00  0.72           H  
ATOM   1689 1HD  LYS A 102     -16.295  65.438   8.816  1.00  0.72           H  
ATOM   1690 2HD  LYS A 102     -17.204  65.814  10.295  1.00  0.72           H  
ATOM   1691 1HE  LYS A 102     -15.314  64.981  11.664  1.00  0.72           H  
ATOM   1692 2HE  LYS A 102     -14.410  64.595  10.186  1.00  0.72           H  
ATOM   1693 1HZ  LYS A 102     -13.732  66.684  11.123  1.00  0.72           H  
ATOM   1694 2HZ  LYS A 102     -14.428  66.920   9.640  1.00  0.72           H  
ATOM   1695 3HZ  LYS A 102     -15.266  67.287  11.014  1.00  0.72           H  
ATOM   1696  N   ILE A 103     -20.407  61.790   7.450  1.00  0.77           N  
ATOM   1697  CA  ILE A 103     -21.702  61.765   6.792  1.00  0.77           C  
ATOM   1698  C   ILE A 103     -22.031  60.331   6.393  1.00  0.77           C  
ATOM   1699  O   ILE A 103     -21.194  59.637   5.833  1.00  0.77           O  
ATOM   1700  CB  ILE A 103     -21.696  62.729   5.586  1.00  0.77           C  
ATOM   1701  CG1 ILE A 103     -21.332  64.135   6.064  1.00  0.77           C  
ATOM   1702  CG2 ILE A 103     -23.020  62.742   4.922  1.00  0.77           C  
ATOM   1703  CD1 ILE A 103     -22.320  64.702   7.053  1.00  0.77           C  
ATOM   1704  H   ILE A 103     -19.584  61.671   6.871  1.00  0.77           H  
ATOM   1705  HA  ILE A 103     -22.463  62.103   7.494  1.00  0.77           H  
ATOM   1706  HB  ILE A 103     -20.936  62.413   4.869  1.00  0.77           H  
ATOM   1707 1HG1 ILE A 103     -20.347  64.106   6.528  1.00  0.77           H  
ATOM   1708 2HG1 ILE A 103     -21.284  64.799   5.218  1.00  0.77           H  
ATOM   1709 1HG2 ILE A 103     -23.013  63.419   4.074  1.00  0.77           H  
ATOM   1710 2HG2 ILE A 103     -23.239  61.756   4.583  1.00  0.77           H  
ATOM   1711 3HG2 ILE A 103     -23.766  63.063   5.629  1.00  0.77           H  
ATOM   1712 1HD1 ILE A 103     -22.003  65.701   7.351  1.00  0.77           H  
ATOM   1713 2HD1 ILE A 103     -23.307  64.759   6.588  1.00  0.77           H  
ATOM   1714 3HD1 ILE A 103     -22.372  64.063   7.933  1.00  0.77           H  
ATOM   1715  N   THR A 104     -23.236  59.872   6.712  1.00  0.81           N  
ATOM   1716  CA  THR A 104     -23.631  58.495   6.410  1.00  0.81           C  
ATOM   1717  C   THR A 104     -24.570  58.374   5.206  1.00  0.81           C  
ATOM   1718  O   THR A 104     -24.997  57.277   4.849  1.00  0.81           O  
ATOM   1719  CB  THR A 104     -24.283  57.857   7.646  1.00  0.81           C  
ATOM   1720  OG1 THR A 104     -25.460  58.591   8.004  1.00  0.81           O  
ATOM   1721  CG2 THR A 104     -23.303  57.888   8.813  1.00  0.81           C  
ATOM   1722  H   THR A 104     -23.884  60.484   7.189  1.00  0.81           H  
ATOM   1723  HA  THR A 104     -22.729  57.927   6.177  1.00  0.81           H  
ATOM   1724  HB  THR A 104     -24.555  56.826   7.426  1.00  0.81           H  
ATOM   1725  HG1 THR A 104     -26.130  58.466   7.324  1.00  0.81           H  
ATOM   1726 1HG2 THR A 104     -23.764  57.436   9.690  1.00  0.81           H  
ATOM   1727 2HG2 THR A 104     -22.404  57.331   8.546  1.00  0.81           H  
ATOM   1728 3HG2 THR A 104     -23.033  58.921   9.038  1.00  0.81           H  
ATOM   1729  N   ASP A 105     -24.892  59.507   4.596  1.00  0.85           N  
ATOM   1730  CA  ASP A 105     -25.789  59.573   3.443  1.00  0.85           C  
ATOM   1731  C   ASP A 105     -25.507  60.845   2.661  1.00  0.85           C  
ATOM   1732  O   ASP A 105     -25.276  61.906   3.230  1.00  0.85           O  
ATOM   1733  CB  ASP A 105     -27.274  59.577   3.849  1.00  0.85           C  
ATOM   1734  CG  ASP A 105     -28.265  59.211   2.675  1.00  0.85           C  
ATOM   1735  OD1 ASP A 105     -28.359  59.922   1.672  1.00  0.85           O  
ATOM   1736  OD2 ASP A 105     -29.006  58.256   2.827  1.00  0.85           O  
ATOM   1737  H   ASP A 105     -24.484  60.356   4.951  1.00  0.85           H  
ATOM   1738  HA  ASP A 105     -25.595  58.718   2.794  1.00  0.85           H  
ATOM   1739 1HB  ASP A 105     -27.427  58.860   4.657  1.00  0.85           H  
ATOM   1740 2HB  ASP A 105     -27.540  60.564   4.234  1.00  0.85           H  
ATOM   1741  N   ILE A 106     -25.609  60.758   1.353  1.00  0.88           N  
ATOM   1742  CA  ILE A 106     -25.394  61.892   0.465  1.00  0.88           C  
ATOM   1743  C   ILE A 106     -26.345  63.039   0.785  1.00  0.88           C  
ATOM   1744  O   ILE A 106     -25.985  64.215   0.679  1.00  0.88           O  
ATOM   1745  CB  ILE A 106     -25.535  61.457  -0.991  1.00  0.88           C  
ATOM   1746  CG1 ILE A 106     -24.410  60.458  -1.316  1.00  0.88           C  
ATOM   1747  CG2 ILE A 106     -25.496  62.632  -1.903  1.00  0.88           C  
ATOM   1748  CD1 ILE A 106     -23.011  61.025  -1.089  1.00  0.88           C  
ATOM   1749  H   ILE A 106     -25.851  59.862   0.948  1.00  0.88           H  
ATOM   1750  HA  ILE A 106     -24.375  62.247   0.609  1.00  0.88           H  
ATOM   1751  HB  ILE A 106     -26.486  60.938  -1.119  1.00  0.88           H  
ATOM   1752 1HG1 ILE A 106     -24.539  59.570  -0.701  1.00  0.88           H  
ATOM   1753 2HG1 ILE A 106     -24.487  60.165  -2.368  1.00  0.88           H  
ATOM   1754 1HG2 ILE A 106     -25.602  62.305  -2.931  1.00  0.88           H  
ATOM   1755 2HG2 ILE A 106     -26.307  63.315  -1.657  1.00  0.88           H  
ATOM   1756 3HG2 ILE A 106     -24.554  63.125  -1.776  1.00  0.88           H  
ATOM   1757 1HD1 ILE A 106     -22.265  60.270  -1.347  1.00  0.88           H  
ATOM   1758 2HD1 ILE A 106     -22.867  61.897  -1.712  1.00  0.88           H  
ATOM   1759 3HD1 ILE A 106     -22.890  61.312  -0.055  1.00  0.88           H  
ATOM   1760  N   LYS A 107     -27.572  62.696   1.172  1.00  0.90           N  
ATOM   1761  CA  LYS A 107     -28.596  63.681   1.511  1.00  0.90           C  
ATOM   1762  C   LYS A 107     -28.181  64.604   2.662  1.00  0.90           C  
ATOM   1763  O   LYS A 107     -28.765  65.676   2.826  1.00  0.90           O  
ATOM   1764  CB  LYS A 107     -29.909  62.986   1.876  1.00  0.90           C  
ATOM   1765  CG  LYS A 107     -30.574  62.275   0.711  1.00  0.90           C  
ATOM   1766  CD  LYS A 107     -31.943  61.709   1.087  1.00  0.90           C  
ATOM   1767  CE  LYS A 107     -31.807  60.526   2.059  1.00  0.90           C  
ATOM   1768  NZ  LYS A 107     -31.071  59.368   1.443  1.00  0.90           N  
ATOM   1769  H   LYS A 107     -27.803  61.696   1.262  1.00  0.90           H  
ATOM   1770  HA  LYS A 107     -28.768  64.304   0.634  1.00  0.90           H  
ATOM   1771 1HB  LYS A 107     -29.715  62.240   2.651  1.00  0.90           H  
ATOM   1772 2HB  LYS A 107     -30.610  63.714   2.283  1.00  0.90           H  
ATOM   1773 1HG  LYS A 107     -30.689  62.970  -0.120  1.00  0.90           H  
ATOM   1774 2HG  LYS A 107     -29.930  61.453   0.388  1.00  0.90           H  
ATOM   1775 1HD  LYS A 107     -32.544  62.488   1.555  1.00  0.90           H  
ATOM   1776 2HD  LYS A 107     -32.453  61.369   0.187  1.00  0.90           H  
ATOM   1777 1HE  LYS A 107     -31.261  60.851   2.945  1.00  0.90           H  
ATOM   1778 2HE  LYS A 107     -32.800  60.193   2.356  1.00  0.90           H  
ATOM   1779 1HZ  LYS A 107     -30.971  58.609   2.120  1.00  0.90           H  
ATOM   1780 2HZ  LYS A 107     -31.540  59.033   0.628  1.00  0.90           H  
ATOM   1781 3HZ  LYS A 107     -30.115  59.668   1.197  1.00  0.90           H  
ATOM   1782  N   ASN A 108     -27.210  64.187   3.488  1.00  0.93           N  
ATOM   1783  CA  ASN A 108     -26.782  65.008   4.607  1.00  0.93           C  
ATOM   1784  C   ASN A 108     -25.540  65.852   4.299  1.00  0.93           C  
ATOM   1785  O   ASN A 108     -24.970  66.472   5.203  1.00  0.93           O  
ATOM   1786  CB  ASN A 108     -26.596  64.162   5.848  1.00  0.93           C  
ATOM   1787  CG  ASN A 108     -27.923  63.676   6.393  1.00  0.93           C  
ATOM   1788  OD1 ASN A 108     -28.923  64.402   6.363  1.00  0.93           O  
ATOM   1789  ND2 ASN A 108     -27.947  62.473   6.901  1.00  0.93           N  
ATOM   1790  H   ASN A 108     -26.722  63.309   3.319  1.00  0.93           H  
ATOM   1791  HA  ASN A 108     -27.580  65.717   4.823  1.00  0.93           H  
ATOM   1792 1HB  ASN A 108     -26.003  63.291   5.593  1.00  0.93           H  
ATOM   1793 2HB  ASN A 108     -26.062  64.724   6.614  1.00  0.93           H  
ATOM   1794 1HD2 ASN A 108     -28.798  62.107   7.282  1.00  0.93           H  
ATOM   1795 2HD2 ASN A 108     -27.116  61.927   6.923  1.00  0.93           H  
ATOM   1796  N   LEU A 109     -25.120  65.908   3.031  1.00  0.95           N  
ATOM   1797  CA  LEU A 109     -24.020  66.804   2.689  1.00  0.95           C  
ATOM   1798  C   LEU A 109     -24.601  68.224   2.731  1.00  0.95           C  
ATOM   1799  O   LEU A 109     -25.722  68.454   2.276  1.00  0.95           O  
ATOM   1800  CB  LEU A 109     -23.432  66.453   1.308  1.00  0.95           C  
ATOM   1801  CG  LEU A 109     -22.714  65.053   1.205  1.00  0.95           C  
ATOM   1802  CD1 LEU A 109     -22.346  64.774  -0.229  1.00  0.95           C  
ATOM   1803  CD2 LEU A 109     -21.453  65.053   2.065  1.00  0.95           C  
ATOM   1804  H   LEU A 109     -25.573  65.358   2.298  1.00  0.95           H  
ATOM   1805  HA  LEU A 109     -23.236  66.719   3.440  1.00  0.95           H  
ATOM   1806 1HB  LEU A 109     -24.245  66.458   0.578  1.00  0.95           H  
ATOM   1807 2HB  LEU A 109     -22.713  67.226   1.027  1.00  0.95           H  
ATOM   1808  HG  LEU A 109     -23.395  64.275   1.552  1.00  0.95           H  
ATOM   1809 1HD1 LEU A 109     -21.862  63.804  -0.303  1.00  0.95           H  
ATOM   1810 2HD1 LEU A 109     -23.247  64.772  -0.821  1.00  0.95           H  
ATOM   1811 3HD1 LEU A 109     -21.675  65.545  -0.587  1.00  0.95           H  
ATOM   1812 1HD2 LEU A 109     -20.962  64.079   2.003  1.00  0.95           H  
ATOM   1813 2HD2 LEU A 109     -20.770  65.828   1.714  1.00  0.95           H  
ATOM   1814 3HD2 LEU A 109     -21.731  65.255   3.085  1.00  0.95           H  
ATOM   1815  N   LYS A 110     -23.856  69.175   3.286  1.00  0.94           N  
ATOM   1816  CA  LYS A 110     -24.361  70.545   3.437  1.00  0.94           C  
ATOM   1817  C   LYS A 110     -23.763  71.561   2.470  1.00  0.94           C  
ATOM   1818  O   LYS A 110     -22.737  71.318   1.832  1.00  0.94           O  
ATOM   1819  CB  LYS A 110     -24.178  71.016   4.883  1.00  0.94           C  
ATOM   1820  CG  LYS A 110     -24.866  70.122   5.925  1.00  0.94           C  
ATOM   1821  CD  LYS A 110     -26.386  70.129   5.753  1.00  0.94           C  
ATOM   1822  CE  LYS A 110     -27.075  69.324   6.848  1.00  0.94           C  
ATOM   1823  NZ  LYS A 110     -28.562  69.326   6.693  1.00  0.94           N  
ATOM   1824  H   LYS A 110     -22.938  68.940   3.638  1.00  0.94           H  
ATOM   1825  HA  LYS A 110     -25.434  70.524   3.244  1.00  0.94           H  
ATOM   1826 1HB  LYS A 110     -23.114  71.045   5.123  1.00  0.94           H  
ATOM   1827 2HB  LYS A 110     -24.569  72.025   4.997  1.00  0.94           H  
ATOM   1828 1HG  LYS A 110     -24.507  69.094   5.820  1.00  0.94           H  
ATOM   1829 2HG  LYS A 110     -24.621  70.471   6.926  1.00  0.94           H  
ATOM   1830 1HD  LYS A 110     -26.754  71.154   5.775  1.00  0.94           H  
ATOM   1831 2HD  LYS A 110     -26.641  69.688   4.785  1.00  0.94           H  
ATOM   1832 1HE  LYS A 110     -26.717  68.292   6.804  1.00  0.94           H  
ATOM   1833 2HE  LYS A 110     -26.819  69.747   7.818  1.00  0.94           H  
ATOM   1834 1HZ  LYS A 110     -28.976  68.778   7.434  1.00  0.94           H  
ATOM   1835 2HZ  LYS A 110     -28.907  70.275   6.741  1.00  0.94           H  
ATOM   1836 3HZ  LYS A 110     -28.806  68.922   5.797  1.00  0.94           H  
ATOM   1837  N   LYS A 111     -24.393  72.734   2.417  1.00  0.91           N  
ATOM   1838  CA  LYS A 111     -23.988  73.842   1.550  1.00  0.91           C  
ATOM   1839  C   LYS A 111     -22.589  74.404   1.829  1.00  0.91           C  
ATOM   1840  O   LYS A 111     -22.035  75.137   1.016  1.00  0.91           O  
ATOM   1841  CB  LYS A 111     -25.034  74.947   1.614  1.00  0.91           C  
ATOM   1842  CG  LYS A 111     -26.365  74.560   0.962  1.00  0.91           C  
ATOM   1843  CD  LYS A 111     -27.396  75.682   1.069  1.00  0.91           C  
ATOM   1844  CE  LYS A 111     -28.719  75.289   0.414  1.00  0.91           C  
ATOM   1845  NZ  LYS A 111     -29.748  76.361   0.551  1.00  0.91           N  
ATOM   1846  H   LYS A 111     -25.222  72.859   2.980  1.00  0.91           H  
ATOM   1847  HA  LYS A 111     -23.980  73.463   0.541  1.00  0.91           H  
ATOM   1848 1HB  LYS A 111     -25.223  75.217   2.652  1.00  0.91           H  
ATOM   1849 2HB  LYS A 111     -24.653  75.833   1.104  1.00  0.91           H  
ATOM   1850 1HG  LYS A 111     -26.189  74.331  -0.095  1.00  0.91           H  
ATOM   1851 2HG  LYS A 111     -26.758  73.666   1.445  1.00  0.91           H  
ATOM   1852 1HD  LYS A 111     -27.575  75.912   2.120  1.00  0.91           H  
ATOM   1853 2HD  LYS A 111     -27.010  76.576   0.579  1.00  0.91           H  
ATOM   1854 1HE  LYS A 111     -28.549  75.095  -0.645  1.00  0.91           H  
ATOM   1855 2HE  LYS A 111     -29.093  74.379   0.884  1.00  0.91           H  
ATOM   1856 1HZ  LYS A 111     -30.606  76.063   0.108  1.00  0.91           H  
ATOM   1857 2HZ  LYS A 111     -29.921  76.538   1.531  1.00  0.91           H  
ATOM   1858 3HZ  LYS A 111     -29.418  77.206   0.110  1.00  0.91           H  
ATOM   1859  N   GLY A 112     -22.053  74.147   3.017  1.00  0.85           N  
ATOM   1860  CA  GLY A 112     -20.709  74.601   3.354  1.00  0.85           C  
ATOM   1861  C   GLY A 112     -19.666  73.480   3.196  1.00  0.85           C  
ATOM   1862  O   GLY A 112     -18.526  73.634   3.639  1.00  0.85           O  
ATOM   1863  H   GLY A 112     -22.563  73.578   3.672  1.00  0.85           H  
ATOM   1864 1HA  GLY A 112     -20.438  75.441   2.715  1.00  0.85           H  
ATOM   1865 2HA  GLY A 112     -20.699  74.965   4.380  1.00  0.85           H  
ATOM   1866  N   SER A 113     -20.065  72.344   2.605  1.00  0.78           N  
ATOM   1867  CA  SER A 113     -19.201  71.167   2.524  1.00  0.78           C  
ATOM   1868  C   SER A 113     -18.060  71.147   1.504  1.00  0.78           C  
ATOM   1869  O   SER A 113     -18.040  71.914   0.525  1.00  0.78           O  
ATOM   1870  CB  SER A 113     -20.057  69.939   2.273  1.00  0.78           C  
ATOM   1871  OG  SER A 113     -20.648  69.967   1.037  1.00  0.78           O  
ATOM   1872  H   SER A 113     -21.010  72.260   2.231  1.00  0.78           H  
ATOM   1873  HA  SER A 113     -18.747  71.064   3.507  1.00  0.78           H  
ATOM   1874 1HB  SER A 113     -19.443  69.071   2.321  1.00  0.78           H  
ATOM   1875 2HB  SER A 113     -20.814  69.850   3.047  1.00  0.78           H  
ATOM   1876  HG  SER A 113     -21.342  70.661   1.088  1.00  0.78           H  
ATOM   1877  N   VAL A 114     -17.134  70.200   1.758  1.00  0.71           N  
ATOM   1878  CA  VAL A 114     -15.976  69.895   0.909  1.00  0.71           C  
ATOM   1879  C   VAL A 114     -15.846  68.402   0.536  1.00  0.71           C  
ATOM   1880  O   VAL A 114     -15.840  67.517   1.415  1.00  0.71           O  
ATOM   1881  CB  VAL A 114     -14.657  70.316   1.609  1.00  0.71           C  
ATOM   1882  CG1 VAL A 114     -13.448  69.953   0.701  1.00  0.71           C  
ATOM   1883  CG2 VAL A 114     -14.676  71.810   1.912  1.00  0.71           C  
ATOM   1884  H   VAL A 114     -17.274  69.669   2.621  1.00  0.71           H  
ATOM   1885  HA  VAL A 114     -16.078  70.472  -0.005  1.00  0.71           H  
ATOM   1886  HB  VAL A 114     -14.551  69.760   2.541  1.00  0.71           H  
ATOM   1887 1HG1 VAL A 114     -12.522  70.237   1.196  1.00  0.71           H  
ATOM   1888 2HG1 VAL A 114     -13.431  68.880   0.510  1.00  0.71           H  
ATOM   1889 3HG1 VAL A 114     -13.532  70.489  -0.250  1.00  0.71           H  
ATOM   1890 1HG2 VAL A 114     -13.749  72.090   2.407  1.00  0.71           H  
ATOM   1891 2HG2 VAL A 114     -14.771  72.362   0.997  1.00  0.71           H  
ATOM   1892 3HG2 VAL A 114     -15.516  72.046   2.564  1.00  0.71           H  
ATOM   1893  N   ILE A 115     -15.697  68.142  -0.770  1.00  0.65           N  
ATOM   1894  CA  ILE A 115     -15.494  66.785  -1.284  1.00  0.65           C  
ATOM   1895  C   ILE A 115     -14.141  66.643  -1.962  1.00  0.65           C  
ATOM   1896  O   ILE A 115     -13.839  67.379  -2.903  1.00  0.65           O  
ATOM   1897  CB  ILE A 115     -16.569  66.375  -2.297  1.00  0.65           C  
ATOM   1898  CG1 ILE A 115     -17.943  66.379  -1.651  1.00  0.65           C  
ATOM   1899  CG2 ILE A 115     -16.231  64.987  -2.885  1.00  0.65           C  
ATOM   1900  CD1 ILE A 115     -19.067  66.202  -2.651  1.00  0.65           C  
ATOM   1901  H   ILE A 115     -15.710  68.931  -1.418  1.00  0.65           H  
ATOM   1902  HA  ILE A 115     -15.537  66.098  -0.451  1.00  0.65           H  
ATOM   1903  HB  ILE A 115     -16.593  67.093  -3.094  1.00  0.65           H  
ATOM   1904 1HG1 ILE A 115     -17.989  65.577  -0.920  1.00  0.65           H  
ATOM   1905 2HG1 ILE A 115     -18.083  67.318  -1.128  1.00  0.65           H  
ATOM   1906 1HG2 ILE A 115     -16.977  64.712  -3.611  1.00  0.65           H  
ATOM   1907 2HG2 ILE A 115     -15.260  65.018  -3.371  1.00  0.65           H  
ATOM   1908 3HG2 ILE A 115     -16.206  64.244  -2.085  1.00  0.65           H  
ATOM   1909 1HD1 ILE A 115     -20.016  66.213  -2.131  1.00  0.65           H  
ATOM   1910 2HD1 ILE A 115     -19.046  66.994  -3.391  1.00  0.65           H  
ATOM   1911 3HD1 ILE A 115     -18.953  65.294  -3.150  1.00  0.65           H  
ATOM   1912  N   ALA A 116     -13.337  65.694  -1.502  1.00  0.63           N  
ATOM   1913  CA  ALA A 116     -12.034  65.503  -2.118  1.00  0.63           C  
ATOM   1914  C   ALA A 116     -12.136  64.526  -3.286  1.00  0.63           C  
ATOM   1915  O   ALA A 116     -12.849  63.524  -3.212  1.00  0.63           O  
ATOM   1916  CB  ALA A 116     -11.026  65.028  -1.100  1.00  0.63           C  
ATOM   1917  H   ALA A 116     -13.648  65.111  -0.724  1.00  0.63           H  
ATOM   1918  HA  ALA A 116     -11.707  66.457  -2.510  1.00  0.63           H  
ATOM   1919 1HB  ALA A 116     -10.085  64.942  -1.600  1.00  0.63           H  
ATOM   1920 2HB  ALA A 116     -10.948  65.756  -0.307  1.00  0.63           H  
ATOM   1921 3HB  ALA A 116     -11.324  64.075  -0.691  1.00  0.63           H  
ATOM   1922  N   VAL A 117     -11.419  64.821  -4.360  1.00  0.63           N  
ATOM   1923  CA  VAL A 117     -11.438  63.954  -5.545  1.00  0.63           C  
ATOM   1924  C   VAL A 117      -9.993  63.704  -5.958  1.00  0.63           C  
ATOM   1925  O   VAL A 117      -9.130  64.367  -5.410  1.00  0.63           O  
ATOM   1926  CB  VAL A 117     -12.250  64.614  -6.693  1.00  0.63           C  
ATOM   1927  CG1 VAL A 117     -13.705  64.861  -6.237  1.00  0.63           C  
ATOM   1928  CG2 VAL A 117     -11.576  65.876  -7.139  1.00  0.63           C  
ATOM   1929  H   VAL A 117     -10.837  65.662  -4.322  1.00  0.63           H  
ATOM   1930  HA  VAL A 117     -11.923  63.025  -5.268  1.00  0.63           H  
ATOM   1931  HB  VAL A 117     -12.307  63.939  -7.532  1.00  0.63           H  
ATOM   1932 1HG1 VAL A 117     -14.279  65.296  -7.059  1.00  0.63           H  
ATOM   1933 2HG1 VAL A 117     -14.152  63.914  -5.944  1.00  0.63           H  
ATOM   1934 3HG1 VAL A 117     -13.719  65.538  -5.391  1.00  0.63           H  
ATOM   1935 1HG2 VAL A 117     -12.144  66.326  -7.951  1.00  0.63           H  
ATOM   1936 2HG2 VAL A 117     -11.517  66.570  -6.304  1.00  0.63           H  
ATOM   1937 3HG2 VAL A 117     -10.577  65.632  -7.496  1.00  0.63           H  
ATOM   1938  N   PRO A 118      -9.667  62.697  -6.781  1.00  0.65           N  
ATOM   1939  CA  PRO A 118      -8.333  62.462  -7.319  1.00  0.65           C  
ATOM   1940  C   PRO A 118      -7.818  63.619  -8.198  1.00  0.65           C  
ATOM   1941  O   PRO A 118      -8.601  64.197  -8.958  1.00  0.65           O  
ATOM   1942  CB  PRO A 118      -8.540  61.199  -8.156  1.00  0.65           C  
ATOM   1943  CG  PRO A 118      -9.780  60.531  -7.583  1.00  0.65           C  
ATOM   1944  CD  PRO A 118     -10.661  61.669  -7.170  1.00  0.65           C  
ATOM   1945  HA  PRO A 118      -7.651  62.249  -6.490  1.00  0.65           H  
ATOM   1946 1HB  PRO A 118      -8.659  61.477  -9.216  1.00  0.65           H  
ATOM   1947 2HB  PRO A 118      -7.651  60.566  -8.097  1.00  0.65           H  
ATOM   1948 1HG  PRO A 118     -10.262  59.893  -8.336  1.00  0.65           H  
ATOM   1949 2HG  PRO A 118      -9.515  59.876  -6.735  1.00  0.65           H  
ATOM   1950 1HD  PRO A 118     -11.254  61.999  -8.027  1.00  0.65           H  
ATOM   1951 2HD  PRO A 118     -11.275  61.330  -6.338  1.00  0.65           H  
ATOM   1952  N   ASN A 119      -6.497  63.873  -8.163  1.00  0.68           N  
ATOM   1953  CA  ASN A 119      -5.834  64.845  -9.054  1.00  0.68           C  
ATOM   1954  C   ASN A 119      -5.757  64.433 -10.521  1.00  0.68           C  
ATOM   1955  O   ASN A 119      -5.751  65.285 -11.405  1.00  0.68           O  
ATOM   1956  CB  ASN A 119      -4.399  65.146  -8.630  1.00  0.68           C  
ATOM   1957  CG  ASN A 119      -4.229  66.113  -7.525  1.00  0.68           C  
ATOM   1958  OD1 ASN A 119      -5.093  66.944  -7.296  1.00  0.68           O  
ATOM   1959  ND2 ASN A 119      -3.109  66.052  -6.850  1.00  0.68           N  
ATOM   1960  H   ASN A 119      -5.952  63.394  -7.451  1.00  0.68           H  
ATOM   1961  HA  ASN A 119      -6.406  65.772  -9.013  1.00  0.68           H  
ATOM   1962 1HB  ASN A 119      -3.924  64.210  -8.331  1.00  0.68           H  
ATOM   1963 2HB  ASN A 119      -3.849  65.516  -9.494  1.00  0.68           H  
ATOM   1964 1HD2 ASN A 119      -2.938  66.697  -6.105  1.00  0.68           H  
ATOM   1965 2HD2 ASN A 119      -2.421  65.366  -7.086  1.00  0.68           H  
ATOM   1966  N   ASP A 120      -5.665  63.133 -10.782  1.00  0.70           N  
ATOM   1967  CA  ASP A 120      -5.489  62.636 -12.148  1.00  0.70           C  
ATOM   1968  C   ASP A 120      -6.762  62.819 -12.957  1.00  0.70           C  
ATOM   1969  O   ASP A 120      -7.737  62.143 -12.646  1.00  0.70           O  
ATOM   1970  CB  ASP A 120      -5.122  61.148 -12.138  1.00  0.70           C  
ATOM   1971  CG  ASP A 120      -4.792  60.557 -13.538  1.00  0.70           C  
ATOM   1972  OD1 ASP A 120      -5.469  60.817 -14.548  1.00  0.70           O  
ATOM   1973  OD2 ASP A 120      -3.821  59.858 -13.591  1.00  0.70           O  
ATOM   1974  H   ASP A 120      -5.705  62.483 -10.011  1.00  0.70           H  
ATOM   1975  HA  ASP A 120      -4.654  63.165 -12.585  1.00  0.70           H  
ATOM   1976 1HB  ASP A 120      -4.254  61.000 -11.493  1.00  0.70           H  
ATOM   1977 2HB  ASP A 120      -5.942  60.576 -11.706  1.00  0.70           H  
ATOM   1978  N   PRO A 121      -6.785  63.627 -14.042  1.00  0.71           N  
ATOM   1979  CA  PRO A 121      -7.957  63.954 -14.842  1.00  0.71           C  
ATOM   1980  C   PRO A 121      -8.817  62.753 -15.205  1.00  0.71           C  
ATOM   1981  O   PRO A 121     -10.035  62.875 -15.312  1.00  0.71           O  
ATOM   1982  CB  PRO A 121      -7.326  64.548 -16.109  1.00  0.71           C  
ATOM   1983  CG  PRO A 121      -6.051  65.179 -15.624  1.00  0.71           C  
ATOM   1984  CD  PRO A 121      -5.533  64.241 -14.556  1.00  0.71           C  
ATOM   1985  HA  PRO A 121      -8.547  64.718 -14.318  1.00  0.71           H  
ATOM   1986 1HB  PRO A 121      -7.155  63.752 -16.853  1.00  0.71           H  
ATOM   1987 2HB  PRO A 121      -8.021  65.272 -16.569  1.00  0.71           H  
ATOM   1988 1HG  PRO A 121      -5.346  65.297 -16.459  1.00  0.71           H  
ATOM   1989 2HG  PRO A 121      -6.255  66.189 -15.235  1.00  0.71           H  
ATOM   1990 1HD  PRO A 121      -4.866  63.473 -14.979  1.00  0.71           H  
ATOM   1991 2HD  PRO A 121      -5.045  64.863 -13.795  1.00  0.71           H  
ATOM   1992  N   ALA A 122      -8.202  61.584 -15.412  1.00  0.71           N  
ATOM   1993  CA  ALA A 122      -8.996  60.416 -15.780  1.00  0.71           C  
ATOM   1994  C   ALA A 122      -9.887  59.974 -14.615  1.00  0.71           C  
ATOM   1995  O   ALA A 122     -11.013  59.511 -14.808  1.00  0.71           O  
ATOM   1996  CB  ALA A 122      -8.090  59.288 -16.234  1.00  0.71           C  
ATOM   1997  H   ALA A 122      -7.191  61.475 -15.258  1.00  0.71           H  
ATOM   1998  HA  ALA A 122      -9.649  60.697 -16.604  1.00  0.71           H  
ATOM   1999 1HB  ALA A 122      -8.701  58.467 -16.534  1.00  0.71           H  
ATOM   2000 2HB  ALA A 122      -7.488  59.621 -17.076  1.00  0.71           H  
ATOM   2001 3HB  ALA A 122      -7.432  58.992 -15.412  1.00  0.71           H  
ATOM   2002  N   ASN A 123      -9.376  60.105 -13.391  1.00  0.69           N  
ATOM   2003  CA  ASN A 123     -10.121  59.655 -12.230  1.00  0.69           C  
ATOM   2004  C   ASN A 123     -10.887  60.826 -11.642  1.00  0.69           C  
ATOM   2005  O   ASN A 123     -11.926  60.640 -11.006  1.00  0.69           O  
ATOM   2006  CB  ASN A 123      -9.202  58.975 -11.237  1.00  0.69           C  
ATOM   2007  CG  ASN A 123      -8.636  57.698 -11.825  1.00  0.69           C  
ATOM   2008  OD1 ASN A 123      -9.328  57.012 -12.601  1.00  0.69           O  
ATOM   2009  ND2 ASN A 123      -7.421  57.364 -11.473  1.00  0.69           N  
ATOM   2010  H   ASN A 123      -8.472  60.553 -13.266  1.00  0.69           H  
ATOM   2011  HA  ASN A 123     -10.857  58.921 -12.551  1.00  0.69           H  
ATOM   2012 1HB  ASN A 123      -8.383  59.648 -10.974  1.00  0.69           H  
ATOM   2013 2HB  ASN A 123      -9.749  58.735 -10.330  1.00  0.69           H  
ATOM   2014 1HD2 ASN A 123      -7.005  56.531 -11.835  1.00  0.69           H  
ATOM   2015 2HD2 ASN A 123      -6.905  57.944 -10.841  1.00  0.69           H  
ATOM   2016  N   GLN A 124     -10.409  62.048 -11.913  1.00  0.67           N  
ATOM   2017  CA  GLN A 124     -11.133  63.237 -11.483  1.00  0.67           C  
ATOM   2018  C   GLN A 124     -12.433  63.216 -12.260  1.00  0.67           C  
ATOM   2019  O   GLN A 124     -13.502  63.428 -11.702  1.00  0.67           O  
ATOM   2020  CB  GLN A 124     -10.358  64.535 -11.743  1.00  0.67           C  
ATOM   2021  CG  GLN A 124     -11.047  65.812 -11.199  1.00  0.67           C  
ATOM   2022  CD  GLN A 124     -10.120  67.026 -11.254  1.00  0.67           C  
ATOM   2023  OE1 GLN A 124     -10.384  68.131 -11.796  1.00  0.67           O  
ATOM   2024  NE2 GLN A 124      -8.960  66.806 -10.646  1.00  0.67           N  
ATOM   2025  H   GLN A 124      -9.532  62.143 -12.414  1.00  0.67           H  
ATOM   2026  HA  GLN A 124     -11.352  63.166 -10.419  1.00  0.67           H  
ATOM   2027 1HB  GLN A 124      -9.351  64.457 -11.334  1.00  0.67           H  
ATOM   2028 2HB  GLN A 124     -10.265  64.669 -12.815  1.00  0.67           H  
ATOM   2029 1HG  GLN A 124     -11.918  66.010 -11.813  1.00  0.67           H  
ATOM   2030 2HG  GLN A 124     -11.341  65.641 -10.168  1.00  0.67           H  
ATOM   2031 1HE2 GLN A 124      -8.258  67.517 -10.611  1.00  0.67           H  
ATOM   2032 2HE2 GLN A 124      -8.786  65.895 -10.189  1.00  0.67           H  
ATOM   2033  N   GLY A 125     -12.336  62.885 -13.551  1.00  0.65           N  
ATOM   2034  CA  GLY A 125     -13.483  62.775 -14.428  1.00  0.65           C  
ATOM   2035  C   GLY A 125     -14.443  61.748 -13.910  1.00  0.65           C  
ATOM   2036  O   GLY A 125     -15.614  62.054 -13.686  1.00  0.65           O  
ATOM   2037  H   GLY A 125     -11.424  62.741 -13.977  1.00  0.65           H  
ATOM   2038 1HA  GLY A 125     -13.995  63.724 -14.481  1.00  0.65           H  
ATOM   2039 2HA  GLY A 125     -13.149  62.528 -15.426  1.00  0.65           H  
ATOM   2040  N   ARG A 126     -13.969  60.531 -13.648  1.00  0.63           N  
ATOM   2041  CA  ARG A 126     -14.903  59.543 -13.138  1.00  0.63           C  
ATOM   2042  C   ARG A 126     -15.561  60.053 -11.851  1.00  0.63           C  
ATOM   2043  O   ARG A 126     -16.779  59.964 -11.703  1.00  0.63           O  
ATOM   2044  CB  ARG A 126     -14.174  58.252 -12.803  1.00  0.63           C  
ATOM   2045  CG  ARG A 126     -13.626  57.462 -13.950  1.00  0.63           C  
ATOM   2046  CD  ARG A 126     -12.747  56.321 -13.475  1.00  0.63           C  
ATOM   2047  NE  ARG A 126     -13.491  55.244 -12.798  1.00  0.63           N  
ATOM   2048  CZ  ARG A 126     -12.925  54.287 -12.010  1.00  0.63           C  
ATOM   2049  NH1 ARG A 126     -11.633  54.318 -11.773  1.00  0.63           N  
ATOM   2050  NH2 ARG A 126     -13.684  53.322 -11.486  1.00  0.63           N  
ATOM   2051  H   ARG A 126     -12.996  60.284 -13.853  1.00  0.63           H  
ATOM   2052  HA  ARG A 126     -15.669  59.355 -13.890  1.00  0.63           H  
ATOM   2053 1HB  ARG A 126     -13.335  58.487 -12.151  1.00  0.63           H  
ATOM   2054 2HB  ARG A 126     -14.846  57.596 -12.255  1.00  0.63           H  
ATOM   2055 1HG  ARG A 126     -14.444  57.056 -14.507  1.00  0.63           H  
ATOM   2056 2HG  ARG A 126     -13.041  58.109 -14.597  1.00  0.63           H  
ATOM   2057 1HD  ARG A 126     -12.227  55.889 -14.331  1.00  0.63           H  
ATOM   2058 2HD  ARG A 126     -12.012  56.711 -12.775  1.00  0.63           H  
ATOM   2059  HE  ARG A 126     -14.488  55.190 -12.963  1.00  0.63           H  
ATOM   2060 1HH1 ARG A 126     -11.067  55.064 -12.165  1.00  0.63           H  
ATOM   2061 2HH1 ARG A 126     -11.211  53.603 -11.195  1.00  0.63           H  
ATOM   2062 1HH2 ARG A 126     -14.669  53.307 -11.684  1.00  0.63           H  
ATOM   2063 2HH2 ARG A 126     -13.283  52.575 -10.884  1.00  0.63           H  
ATOM   2064  N   ALA A 127     -14.772  60.660 -10.955  1.00  0.62           N  
ATOM   2065  CA  ALA A 127     -15.295  61.158  -9.686  1.00  0.62           C  
ATOM   2066  C   ALA A 127     -16.354  62.224  -9.863  1.00  0.62           C  
ATOM   2067  O   ALA A 127     -17.386  62.197  -9.190  1.00  0.62           O  
ATOM   2068  CB  ALA A 127     -14.162  61.733  -8.872  1.00  0.62           C  
ATOM   2069  H   ALA A 127     -13.772  60.742 -11.130  1.00  0.62           H  
ATOM   2070  HA  ALA A 127     -15.746  60.324  -9.157  1.00  0.62           H  
ATOM   2071 1HB  ALA A 127     -14.526  62.080  -7.923  1.00  0.62           H  
ATOM   2072 2HB  ALA A 127     -13.405  60.972  -8.713  1.00  0.62           H  
ATOM   2073 3HB  ALA A 127     -13.721  62.564  -9.403  1.00  0.62           H  
ATOM   2074  N   LEU A 128     -16.132  63.143 -10.792  1.00  0.62           N  
ATOM   2075  CA  LEU A 128     -17.087  64.205 -11.029  1.00  0.62           C  
ATOM   2076  C   LEU A 128     -18.349  63.635 -11.633  1.00  0.62           C  
ATOM   2077  O   LEU A 128     -19.454  64.082 -11.328  1.00  0.62           O  
ATOM   2078  CB  LEU A 128     -16.467  65.257 -11.918  1.00  0.62           C  
ATOM   2079  CG  LEU A 128     -15.355  66.039 -11.275  1.00  0.62           C  
ATOM   2080  CD1 LEU A 128     -14.735  66.831 -12.281  1.00  0.62           C  
ATOM   2081  CD2 LEU A 128     -15.886  66.918 -10.193  1.00  0.62           C  
ATOM   2082  H   LEU A 128     -15.262  63.122 -11.325  1.00  0.62           H  
ATOM   2083  HA  LEU A 128     -17.332  64.664 -10.077  1.00  0.62           H  
ATOM   2084 1HB  LEU A 128     -16.068  64.772 -12.815  1.00  0.62           H  
ATOM   2085 2HB  LEU A 128     -17.226  65.942 -12.199  1.00  0.62           H  
ATOM   2086  HG  LEU A 128     -14.621  65.364 -10.857  1.00  0.62           H  
ATOM   2087 1HD1 LEU A 128     -13.934  67.373 -11.810  1.00  0.62           H  
ATOM   2088 2HD1 LEU A 128     -14.341  66.178 -13.056  1.00  0.62           H  
ATOM   2089 3HD1 LEU A 128     -15.459  67.522 -12.712  1.00  0.62           H  
ATOM   2090 1HD2 LEU A 128     -15.069  67.488  -9.749  1.00  0.62           H  
ATOM   2091 2HD2 LEU A 128     -16.612  67.592 -10.624  1.00  0.62           H  
ATOM   2092 3HD2 LEU A 128     -16.348  66.316  -9.448  1.00  0.62           H  
ATOM   2093  N   ILE A 129     -18.200  62.625 -12.474  1.00  0.63           N  
ATOM   2094  CA  ILE A 129     -19.356  61.994 -13.061  1.00  0.63           C  
ATOM   2095  C   ILE A 129     -20.163  61.350 -11.941  1.00  0.63           C  
ATOM   2096  O   ILE A 129     -21.387  61.497 -11.910  1.00  0.63           O  
ATOM   2097  CB  ILE A 129     -18.954  61.018 -14.163  1.00  0.63           C  
ATOM   2098  CG1 ILE A 129     -18.379  61.833 -15.340  1.00  0.63           C  
ATOM   2099  CG2 ILE A 129     -20.148  60.210 -14.585  1.00  0.63           C  
ATOM   2100  CD1 ILE A 129     -17.671  61.020 -16.370  1.00  0.63           C  
ATOM   2101  H   ILE A 129     -17.265  62.295 -12.720  1.00  0.63           H  
ATOM   2102  HA  ILE A 129     -19.973  62.761 -13.524  1.00  0.63           H  
ATOM   2103  HB  ILE A 129     -18.171  60.358 -13.803  1.00  0.63           H  
ATOM   2104 1HG1 ILE A 129     -19.197  62.356 -15.829  1.00  0.63           H  
ATOM   2105 2HG1 ILE A 129     -17.686  62.573 -14.948  1.00  0.63           H  
ATOM   2106 1HG2 ILE A 129     -19.857  59.519 -15.374  1.00  0.63           H  
ATOM   2107 2HG2 ILE A 129     -20.516  59.654 -13.726  1.00  0.63           H  
ATOM   2108 3HG2 ILE A 129     -20.929  60.878 -14.954  1.00  0.63           H  
ATOM   2109 1HD1 ILE A 129     -17.319  61.683 -17.149  1.00  0.63           H  
ATOM   2110 2HD1 ILE A 129     -16.829  60.507 -15.906  1.00  0.63           H  
ATOM   2111 3HD1 ILE A 129     -18.356  60.291 -16.797  1.00  0.63           H  
ATOM   2112  N   LEU A 130     -19.491  60.675 -10.993  1.00  0.64           N  
ATOM   2113  CA  LEU A 130     -20.218  60.099  -9.865  1.00  0.64           C  
ATOM   2114  C   LEU A 130     -20.924  61.205  -9.069  1.00  0.64           C  
ATOM   2115  O   LEU A 130     -22.076  61.036  -8.666  1.00  0.64           O  
ATOM   2116  CB  LEU A 130     -19.277  59.335  -8.907  1.00  0.64           C  
ATOM   2117  CG  LEU A 130     -19.069  57.830  -9.166  1.00  0.64           C  
ATOM   2118  CD1 LEU A 130     -18.411  57.637 -10.489  1.00  0.64           C  
ATOM   2119  CD2 LEU A 130     -18.242  57.237  -8.036  1.00  0.64           C  
ATOM   2120  H   LEU A 130     -18.480  60.559 -11.076  1.00  0.64           H  
ATOM   2121  HA  LEU A 130     -20.966  59.409 -10.250  1.00  0.64           H  
ATOM   2122 1HB  LEU A 130     -18.297  59.803  -8.956  1.00  0.64           H  
ATOM   2123 2HB  LEU A 130     -19.646  59.444  -7.898  1.00  0.64           H  
ATOM   2124  HG  LEU A 130     -20.019  57.334  -9.212  1.00  0.64           H  
ATOM   2125 1HD1 LEU A 130     -18.273  56.588 -10.692  1.00  0.64           H  
ATOM   2126 2HD1 LEU A 130     -19.024  58.074 -11.278  1.00  0.64           H  
ATOM   2127 3HD1 LEU A 130     -17.459  58.112 -10.464  1.00  0.64           H  
ATOM   2128 1HD2 LEU A 130     -18.113  56.184  -8.232  1.00  0.64           H  
ATOM   2129 2HD2 LEU A 130     -17.272  57.726  -7.994  1.00  0.64           H  
ATOM   2130 3HD2 LEU A 130     -18.752  57.369  -7.085  1.00  0.64           H  
ATOM   2131  N   LEU A 131     -20.262  62.351  -8.869  1.00  0.65           N  
ATOM   2132  CA  LEU A 131     -20.876  63.458  -8.130  1.00  0.65           C  
ATOM   2133  C   LEU A 131     -22.077  64.020  -8.886  1.00  0.65           C  
ATOM   2134  O   LEU A 131     -23.052  64.502  -8.287  1.00  0.65           O  
ATOM   2135  CB  LEU A 131     -19.857  64.560  -7.849  1.00  0.65           C  
ATOM   2136  CG  LEU A 131     -18.788  64.217  -6.877  1.00  0.65           C  
ATOM   2137  CD1 LEU A 131     -17.794  65.335  -6.787  1.00  0.65           C  
ATOM   2138  CD2 LEU A 131     -19.414  63.976  -5.572  1.00  0.65           C  
ATOM   2139  H   LEU A 131     -19.301  62.440  -9.203  1.00  0.65           H  
ATOM   2140  HA  LEU A 131     -21.228  63.077  -7.175  1.00  0.65           H  
ATOM   2141 1HB  LEU A 131     -19.382  64.828  -8.777  1.00  0.65           H  
ATOM   2142 2HB  LEU A 131     -20.379  65.423  -7.455  1.00  0.65           H  
ATOM   2143  HG  LEU A 131     -18.273  63.337  -7.211  1.00  0.65           H  
ATOM   2144 1HD1 LEU A 131     -17.011  65.077  -6.074  1.00  0.65           H  
ATOM   2145 2HD1 LEU A 131     -17.362  65.490  -7.745  1.00  0.65           H  
ATOM   2146 3HD1 LEU A 131     -18.303  66.237  -6.463  1.00  0.65           H  
ATOM   2147 1HD2 LEU A 131     -18.662  63.723  -4.854  1.00  0.65           H  
ATOM   2148 2HD2 LEU A 131     -19.929  64.879  -5.262  1.00  0.65           H  
ATOM   2149 3HD2 LEU A 131     -20.120  63.158  -5.657  1.00  0.65           H  
ATOM   2150  N   HIS A 132     -22.015  63.967 -10.212  1.00  0.67           N  
ATOM   2151  CA  HIS A 132     -23.131  64.413 -11.014  1.00  0.67           C  
ATOM   2152  C   HIS A 132     -24.291  63.421 -10.833  1.00  0.67           C  
ATOM   2153  O   HIS A 132     -25.426  63.824 -10.571  1.00  0.67           O  
ATOM   2154  CB  HIS A 132     -22.726  64.613 -12.483  1.00  0.67           C  
ATOM   2155  CG  HIS A 132     -23.828  65.207 -13.308  1.00  0.67           C  
ATOM   2156  ND1 HIS A 132     -23.597  65.935 -14.462  1.00  0.67           N  
ATOM   2157  CD2 HIS A 132     -25.171  65.184 -13.142  1.00  0.67           C  
ATOM   2158  CE1 HIS A 132     -24.761  66.326 -14.969  1.00  0.67           C  
ATOM   2159  NE2 HIS A 132     -25.724  65.887 -14.188  1.00  0.67           N  
ATOM   2160  H   HIS A 132     -21.173  63.627 -10.672  1.00  0.67           H  
ATOM   2161  HA  HIS A 132     -23.473  65.365 -10.646  1.00  0.67           H  
ATOM   2162 1HB  HIS A 132     -21.854  65.265 -12.533  1.00  0.67           H  
ATOM   2163 2HB  HIS A 132     -22.445  63.657 -12.918  1.00  0.67           H  
ATOM   2164  HD2 HIS A 132     -25.714  64.700 -12.331  1.00  0.67           H  
ATOM   2165  HE1 HIS A 132     -24.893  66.920 -15.877  1.00  0.67           H  
ATOM   2166  HE2 HIS A 132     -26.713  66.037 -14.324  1.00  0.67           H  
ATOM   2167  N   LYS A 133     -23.997  62.114 -10.901  1.00  0.68           N  
ATOM   2168  CA  LYS A 133     -25.011  61.062 -10.741  1.00  0.68           C  
ATOM   2169  C   LYS A 133     -25.703  61.124  -9.369  1.00  0.68           C  
ATOM   2170  O   LYS A 133     -26.882  60.788  -9.246  1.00  0.68           O  
ATOM   2171  CB  LYS A 133     -24.392  59.672 -10.949  1.00  0.68           C  
ATOM   2172  CG  LYS A 133     -24.005  59.340 -12.398  1.00  0.68           C  
ATOM   2173  CD  LYS A 133     -23.370  57.944 -12.509  1.00  0.68           C  
ATOM   2174  CE  LYS A 133     -23.067  57.585 -13.965  1.00  0.68           C  
ATOM   2175  NZ  LYS A 133     -22.441  56.230 -14.105  1.00  0.68           N  
ATOM   2176  H   LYS A 133     -23.036  61.844 -11.109  1.00  0.68           H  
ATOM   2177  HA  LYS A 133     -25.775  61.211 -11.503  1.00  0.68           H  
ATOM   2178 1HB  LYS A 133     -23.496  59.586 -10.335  1.00  0.68           H  
ATOM   2179 2HB  LYS A 133     -25.091  58.913 -10.605  1.00  0.68           H  
ATOM   2180 1HG  LYS A 133     -24.893  59.377 -13.027  1.00  0.68           H  
ATOM   2181 2HG  LYS A 133     -23.297  60.082 -12.761  1.00  0.68           H  
ATOM   2182 1HD  LYS A 133     -22.434  57.924 -11.943  1.00  0.68           H  
ATOM   2183 2HD  LYS A 133     -24.043  57.197 -12.090  1.00  0.68           H  
ATOM   2184 1HE  LYS A 133     -23.999  57.597 -14.526  1.00  0.68           H  
ATOM   2185 2HE  LYS A 133     -22.398  58.325 -14.385  1.00  0.68           H  
ATOM   2186 1HZ  LYS A 133     -22.273  56.035 -15.074  1.00  0.68           H  
ATOM   2187 2HZ  LYS A 133     -21.539  56.162 -13.603  1.00  0.68           H  
ATOM   2188 3HZ  LYS A 133     -23.062  55.528 -13.730  1.00  0.68           H  
ATOM   2189  N   GLN A 134     -24.984  61.612  -8.355  1.00  0.69           N  
ATOM   2190  CA  GLN A 134     -25.499  61.765  -6.992  1.00  0.69           C  
ATOM   2191  C   GLN A 134     -26.328  63.042  -6.803  1.00  0.69           C  
ATOM   2192  O   GLN A 134     -26.892  63.263  -5.728  1.00  0.69           O  
ATOM   2193  CB  GLN A 134     -24.335  61.810  -6.007  1.00  0.69           C  
ATOM   2194  CG  GLN A 134     -23.581  60.556  -5.882  1.00  0.69           C  
ATOM   2195  CD  GLN A 134     -22.281  60.724  -5.134  1.00  0.69           C  
ATOM   2196  OE1 GLN A 134     -22.218  61.049  -3.965  1.00  0.69           O  
ATOM   2197  NE2 GLN A 134     -21.211  60.504  -5.849  1.00  0.69           N  
ATOM   2198  H   GLN A 134     -24.002  61.822  -8.530  1.00  0.69           H  
ATOM   2199  HA  GLN A 134     -26.131  60.908  -6.767  1.00  0.69           H  
ATOM   2200 1HB  GLN A 134     -23.634  62.581  -6.327  1.00  0.69           H  
ATOM   2201 2HB  GLN A 134     -24.697  62.086  -5.029  1.00  0.69           H  
ATOM   2202 1HG  GLN A 134     -24.200  59.877  -5.313  1.00  0.69           H  
ATOM   2203 2HG  GLN A 134     -23.384  60.142  -6.859  1.00  0.69           H  
ATOM   2204 1HE2 GLN A 134     -20.298  60.595  -5.459  1.00  0.69           H  
ATOM   2205 2HE2 GLN A 134     -21.329  60.264  -6.824  1.00  0.69           H  
ATOM   2206  N   GLY A 135     -26.385  63.897  -7.832  1.00  0.69           N  
ATOM   2207  CA  GLY A 135     -27.124  65.152  -7.765  1.00  0.69           C  
ATOM   2208  C   GLY A 135     -26.395  66.251  -6.994  1.00  0.69           C  
ATOM   2209  O   GLY A 135     -27.024  67.199  -6.524  1.00  0.69           O  
ATOM   2210  H   GLY A 135     -25.921  63.677  -8.711  1.00  0.69           H  
ATOM   2211 1HA  GLY A 135     -27.312  65.494  -8.784  1.00  0.69           H  
ATOM   2212 2HA  GLY A 135     -28.096  64.969  -7.311  1.00  0.69           H  
ATOM   2213  N   LEU A 136     -25.080  66.123  -6.840  1.00  0.68           N  
ATOM   2214  CA  LEU A 136     -24.316  67.093  -6.071  1.00  0.68           C  
ATOM   2215  C   LEU A 136     -23.799  68.240  -6.934  1.00  0.68           C  
ATOM   2216  O   LEU A 136     -23.810  69.399  -6.511  1.00  0.68           O  
ATOM   2217  CB  LEU A 136     -23.186  66.341  -5.381  1.00  0.68           C  
ATOM   2218  CG  LEU A 136     -23.691  65.290  -4.385  1.00  0.68           C  
ATOM   2219  CD1 LEU A 136     -22.535  64.475  -3.876  1.00  0.68           C  
ATOM   2220  CD2 LEU A 136     -24.430  66.005  -3.262  1.00  0.68           C  
ATOM   2221  H   LEU A 136     -24.583  65.345  -7.274  1.00  0.68           H  
ATOM   2222  HA  LEU A 136     -24.964  67.506  -5.307  1.00  0.68           H  
ATOM   2223 1HB  LEU A 136     -22.590  65.832  -6.134  1.00  0.68           H  
ATOM   2224 2HB  LEU A 136     -22.552  67.041  -4.859  1.00  0.68           H  
ATOM   2225  HG  LEU A 136     -24.383  64.616  -4.885  1.00  0.68           H  
ATOM   2226 1HD1 LEU A 136     -22.884  63.728  -3.187  1.00  0.68           H  
ATOM   2227 2HD1 LEU A 136     -22.072  63.985  -4.713  1.00  0.68           H  
ATOM   2228 3HD1 LEU A 136     -21.821  65.118  -3.378  1.00  0.68           H  
ATOM   2229 1HD2 LEU A 136     -24.817  65.293  -2.554  1.00  0.68           H  
ATOM   2230 2HD2 LEU A 136     -23.759  66.680  -2.752  1.00  0.68           H  
ATOM   2231 3HD2 LEU A 136     -25.256  66.565  -3.683  1.00  0.68           H  
ATOM   2232  N   ILE A 137     -23.350  67.901  -8.145  1.00  0.66           N  
ATOM   2233  CA  ILE A 137     -22.826  68.872  -9.127  1.00  0.66           C  
ATOM   2234  C   ILE A 137     -23.451  68.596 -10.495  1.00  0.66           C  
ATOM   2235  O   ILE A 137     -24.117  67.582 -10.667  1.00  0.66           O  
ATOM   2236  CB  ILE A 137     -21.299  68.793  -9.299  1.00  0.66           C  
ATOM   2237  CG1 ILE A 137     -20.940  67.453  -9.852  1.00  0.66           C  
ATOM   2238  CG2 ILE A 137     -20.565  69.022  -7.958  1.00  0.66           C  
ATOM   2239  CD1 ILE A 137     -19.514  67.334 -10.239  1.00  0.66           C  
ATOM   2240  H   ILE A 137     -23.364  66.909  -8.382  1.00  0.66           H  
ATOM   2241  HA  ILE A 137     -23.092  69.874  -8.819  1.00  0.66           H  
ATOM   2242  HB  ILE A 137     -20.982  69.546 -10.013  1.00  0.66           H  
ATOM   2243 1HG1 ILE A 137     -21.179  66.718  -9.119  1.00  0.66           H  
ATOM   2244 2HG1 ILE A 137     -21.545  67.260 -10.738  1.00  0.66           H  
ATOM   2245 1HG2 ILE A 137     -19.488  68.965  -8.115  1.00  0.66           H  
ATOM   2246 2HG2 ILE A 137     -20.822  70.007  -7.568  1.00  0.66           H  
ATOM   2247 3HG2 ILE A 137     -20.863  68.260  -7.238  1.00  0.66           H  
ATOM   2248 1HD1 ILE A 137     -19.331  66.358 -10.629  1.00  0.66           H  
ATOM   2249 2HD1 ILE A 137     -19.296  68.054 -10.994  1.00  0.66           H  
ATOM   2250 3HD1 ILE A 137     -18.881  67.505  -9.370  1.00  0.66           H  
ATOM   2251  N   ALA A 138     -23.224  69.466 -11.476  1.00  0.65           N  
ATOM   2252  CA  ALA A 138     -23.619  69.124 -12.843  1.00  0.65           C  
ATOM   2253  C   ALA A 138     -22.522  69.510 -13.823  1.00  0.65           C  
ATOM   2254  O   ALA A 138     -22.091  70.668 -13.857  1.00  0.65           O  
ATOM   2255  CB  ALA A 138     -24.906  69.815 -13.245  1.00  0.65           C  
ATOM   2256  H   ALA A 138     -22.776  70.356 -11.277  1.00  0.65           H  
ATOM   2257  HA  ALA A 138     -23.759  68.053 -12.886  1.00  0.65           H  
ATOM   2258 1HB  ALA A 138     -25.171  69.517 -14.259  1.00  0.65           H  
ATOM   2259 2HB  ALA A 138     -25.704  69.533 -12.560  1.00  0.65           H  
ATOM   2260 3HB  ALA A 138     -24.747  70.870 -13.214  1.00  0.65           H  
ATOM   2261  N   LEU A 139     -22.128  68.551 -14.665  1.00  0.65           N  
ATOM   2262  CA  LEU A 139     -21.069  68.735 -15.660  1.00  0.65           C  
ATOM   2263  C   LEU A 139     -21.583  69.159 -17.023  1.00  0.65           C  
ATOM   2264  O   LEU A 139     -22.684  68.786 -17.426  1.00  0.65           O  
ATOM   2265  CB  LEU A 139     -20.289  67.431 -15.823  1.00  0.65           C  
ATOM   2266  CG  LEU A 139     -19.587  66.924 -14.575  1.00  0.65           C  
ATOM   2267  CD1 LEU A 139     -18.993  65.547 -14.867  1.00  0.65           C  
ATOM   2268  CD2 LEU A 139     -18.508  67.949 -14.183  1.00  0.65           C  
ATOM   2269  H   LEU A 139     -22.564  67.628 -14.590  1.00  0.65           H  
ATOM   2270  HA  LEU A 139     -20.393  69.507 -15.300  1.00  0.65           H  
ATOM   2271 1HB  LEU A 139     -20.981  66.655 -16.153  1.00  0.65           H  
ATOM   2272 2HB  LEU A 139     -19.536  67.571 -16.597  1.00  0.65           H  
ATOM   2273  HG  LEU A 139     -20.303  66.821 -13.756  1.00  0.65           H  
ATOM   2274 1HD1 LEU A 139     -18.495  65.174 -13.997  1.00  0.65           H  
ATOM   2275 2HD1 LEU A 139     -19.794  64.863 -15.140  1.00  0.65           H  
ATOM   2276 3HD1 LEU A 139     -18.282  65.615 -15.686  1.00  0.65           H  
ATOM   2277 1HD2 LEU A 139     -17.993  67.638 -13.298  1.00  0.65           H  
ATOM   2278 2HD2 LEU A 139     -17.790  68.062 -14.995  1.00  0.65           H  
ATOM   2279 3HD2 LEU A 139     -18.984  68.894 -13.997  1.00  0.65           H  
ATOM   2280  N   LYS A 140     -20.747  69.898 -17.760  1.00  0.67           N  
ATOM   2281  CA  LYS A 140     -21.075  70.320 -19.128  1.00  0.67           C  
ATOM   2282  C   LYS A 140     -21.287  69.133 -20.072  1.00  0.67           C  
ATOM   2283  O   LYS A 140     -21.990  69.240 -21.076  1.00  0.67           O  
ATOM   2284  CB  LYS A 140     -19.929  71.173 -19.691  1.00  0.67           C  
ATOM   2285  CG  LYS A 140     -18.670  70.373 -20.015  1.00  0.67           C  
ATOM   2286  CD  LYS A 140     -17.513  71.239 -20.447  1.00  0.67           C  
ATOM   2287  CE  LYS A 140     -16.349  70.362 -20.913  1.00  0.67           C  
ATOM   2288  NZ  LYS A 140     -15.124  71.155 -21.183  1.00  0.67           N  
ATOM   2289  H   LYS A 140     -19.869  70.208 -17.339  1.00  0.67           H  
ATOM   2290  HA  LYS A 140     -21.996  70.898 -19.104  1.00  0.67           H  
ATOM   2291 1HB  LYS A 140     -20.258  71.679 -20.597  1.00  0.67           H  
ATOM   2292 2HB  LYS A 140     -19.647  71.936 -18.966  1.00  0.67           H  
ATOM   2293 1HG  LYS A 140     -18.376  69.795 -19.144  1.00  0.67           H  
ATOM   2294 2HG  LYS A 140     -18.876  69.691 -20.832  1.00  0.67           H  
ATOM   2295 1HD  LYS A 140     -17.821  71.900 -21.255  1.00  0.67           H  
ATOM   2296 2HD  LYS A 140     -17.173  71.845 -19.604  1.00  0.67           H  
ATOM   2297 1HE  LYS A 140     -16.134  69.618 -20.155  1.00  0.67           H  
ATOM   2298 2HE  LYS A 140     -16.642  69.851 -21.828  1.00  0.67           H  
ATOM   2299 1HZ  LYS A 140     -14.389  70.539 -21.480  1.00  0.67           H  
ATOM   2300 2HZ  LYS A 140     -15.299  71.840 -21.891  1.00  0.67           H  
ATOM   2301 3HZ  LYS A 140     -14.818  71.628 -20.307  1.00  0.67           H  
ATOM   2302  N   ASP A 141     -20.646  68.015 -19.745  1.00  0.69           N  
ATOM   2303  CA  ASP A 141     -20.702  66.780 -20.507  1.00  0.69           C  
ATOM   2304  C   ASP A 141     -20.390  65.567 -19.633  1.00  0.69           C  
ATOM   2305  O   ASP A 141     -19.233  65.158 -19.553  1.00  0.69           O  
ATOM   2306  CB  ASP A 141     -19.747  66.796 -21.694  1.00  0.69           C  
ATOM   2307  CG  ASP A 141     -19.881  65.519 -22.543  1.00  0.69           C  
ATOM   2308  OD1 ASP A 141     -20.663  64.638 -22.160  1.00  0.69           O  
ATOM   2309  OD2 ASP A 141     -19.197  65.414 -23.533  1.00  0.69           O  
ATOM   2310  H   ASP A 141     -20.099  68.037 -18.898  1.00  0.69           H  
ATOM   2311  HA  ASP A 141     -21.699  66.690 -20.930  1.00  0.69           H  
ATOM   2312 1HB  ASP A 141     -19.960  67.666 -22.325  1.00  0.69           H  
ATOM   2313 2HB  ASP A 141     -18.719  66.885 -21.342  1.00  0.69           H  
ATOM   2314  N   PRO A 142     -21.394  64.937 -19.012  1.00  0.72           N  
ATOM   2315  CA  PRO A 142     -21.291  63.779 -18.140  1.00  0.72           C  
ATOM   2316  C   PRO A 142     -20.645  62.558 -18.800  1.00  0.72           C  
ATOM   2317  O   PRO A 142     -20.321  61.601 -18.101  1.00  0.72           O  
ATOM   2318  CB  PRO A 142     -22.751  63.486 -17.797  1.00  0.72           C  
ATOM   2319  CG  PRO A 142     -23.445  64.804 -17.981  1.00  0.72           C  
ATOM   2320  CD  PRO A 142     -22.766  65.452 -19.143  1.00  0.72           C  
ATOM   2321  HA  PRO A 142     -20.732  64.063 -17.239  1.00  0.72           H  
ATOM   2322 1HB  PRO A 142     -23.141  62.696 -18.457  1.00  0.72           H  
ATOM   2323 2HB  PRO A 142     -22.824  63.111 -16.763  1.00  0.72           H  
ATOM   2324 1HG  PRO A 142     -24.527  64.670 -18.118  1.00  0.72           H  
ATOM   2325 2HG  PRO A 142     -23.306  65.399 -17.092  1.00  0.72           H  
ATOM   2326 1HD  PRO A 142     -23.216  65.130 -20.097  1.00  0.72           H  
ATOM   2327 2HD  PRO A 142     -22.815  66.542 -18.992  1.00  0.72           H  
ATOM   2328  N   SER A 143     -20.577  62.514 -20.146  1.00  0.74           N  
ATOM   2329  CA  SER A 143     -19.975  61.361 -20.802  1.00  0.74           C  
ATOM   2330  C   SER A 143     -18.458  61.529 -20.951  1.00  0.74           C  
ATOM   2331  O   SER A 143     -17.753  60.591 -21.341  1.00  0.74           O  
ATOM   2332  CB  SER A 143     -20.618  61.103 -22.157  1.00  0.74           C  
ATOM   2333  OG  SER A 143     -20.300  62.087 -23.103  1.00  0.74           O  
ATOM   2334  H   SER A 143     -20.850  63.310 -20.740  1.00  0.74           H  
ATOM   2335  HA  SER A 143     -20.152  60.485 -20.180  1.00  0.74           H  
ATOM   2336 1HB  SER A 143     -20.302  60.129 -22.525  1.00  0.74           H  
ATOM   2337 2HB  SER A 143     -21.698  61.066 -22.029  1.00  0.74           H  
ATOM   2338  HG  SER A 143     -20.482  62.965 -22.689  1.00  0.74           H  
ATOM   2339  N   ASN A 144     -17.943  62.724 -20.655  1.00  0.74           N  
ATOM   2340  CA  ASN A 144     -16.516  62.970 -20.794  1.00  0.74           C  
ATOM   2341  C   ASN A 144     -15.797  62.455 -19.561  1.00  0.74           C  
ATOM   2342  O   ASN A 144     -15.750  63.102 -18.513  1.00  0.74           O  
ATOM   2343  CB  ASN A 144     -16.229  64.435 -21.034  1.00  0.74           C  
ATOM   2344  CG  ASN A 144     -14.769  64.738 -21.291  1.00  0.74           C  
ATOM   2345  OD1 ASN A 144     -13.846  64.015 -20.889  1.00  0.74           O  
ATOM   2346  ND2 ASN A 144     -14.534  65.832 -21.977  1.00  0.74           N  
ATOM   2347  H   ASN A 144     -18.544  63.480 -20.325  1.00  0.74           H  
ATOM   2348  HA  ASN A 144     -16.147  62.406 -21.652  1.00  0.74           H  
ATOM   2349 1HB  ASN A 144     -16.819  64.779 -21.890  1.00  0.74           H  
ATOM   2350 2HB  ASN A 144     -16.560  65.010 -20.168  1.00  0.74           H  
ATOM   2351 1HD2 ASN A 144     -13.592  66.099 -22.187  1.00  0.74           H  
ATOM   2352 2HD2 ASN A 144     -15.299  66.395 -22.292  1.00  0.74           H  
ATOM   2353  N   LEU A 145     -15.189  61.293 -19.695  1.00  0.73           N  
ATOM   2354  CA  LEU A 145     -14.575  60.621 -18.563  1.00  0.73           C  
ATOM   2355  C   LEU A 145     -13.314  61.320 -18.072  1.00  0.73           C  
ATOM   2356  O   LEU A 145     -12.719  60.878 -17.101  1.00  0.73           O  
ATOM   2357  CB  LEU A 145     -14.207  59.204 -18.944  1.00  0.73           C  
ATOM   2358  CG  LEU A 145     -13.007  59.099 -19.775  1.00  0.73           C  
ATOM   2359  CD1 LEU A 145     -11.823  58.962 -18.803  1.00  0.73           C  
ATOM   2360  CD2 LEU A 145     -13.138  57.955 -20.748  1.00  0.73           C  
ATOM   2361  H   LEU A 145     -15.228  60.828 -20.593  1.00  0.73           H  
ATOM   2362  HA  LEU A 145     -15.288  60.592 -17.749  1.00  0.73           H  
ATOM   2363 1HB  LEU A 145     -14.030  58.641 -18.031  1.00  0.73           H  
ATOM   2364 2HB  LEU A 145     -15.038  58.760 -19.489  1.00  0.73           H  
ATOM   2365  HG  LEU A 145     -12.872  60.013 -20.339  1.00  0.73           H  
ATOM   2366 1HD1 LEU A 145     -10.927  58.916 -19.342  1.00  0.73           H  
ATOM   2367 2HD1 LEU A 145     -11.777  59.811 -18.143  1.00  0.73           H  
ATOM   2368 3HD1 LEU A 145     -11.941  58.058 -18.211  1.00  0.73           H  
ATOM   2369 1HD2 LEU A 145     -12.240  57.894 -21.360  1.00  0.73           H  
ATOM   2370 2HD2 LEU A 145     -13.277  57.033 -20.212  1.00  0.73           H  
ATOM   2371 3HD2 LEU A 145     -14.000  58.129 -21.392  1.00  0.73           H  
ATOM   2372  N   TYR A 146     -12.876  62.368 -18.776  1.00  0.70           N  
ATOM   2373  CA  TYR A 146     -11.693  63.127 -18.409  1.00  0.70           C  
ATOM   2374  C   TYR A 146     -12.101  64.486 -17.868  1.00  0.70           C  
ATOM   2375  O   TYR A 146     -11.280  65.400 -17.794  1.00  0.70           O  
ATOM   2376  CB  TYR A 146     -10.760  63.326 -19.600  1.00  0.70           C  
ATOM   2377  CG  TYR A 146     -10.201  62.056 -20.200  1.00  0.70           C  
ATOM   2378  CD1 TYR A 146     -10.698  61.604 -21.410  1.00  0.70           C  
ATOM   2379  CD2 TYR A 146      -9.190  61.354 -19.557  1.00  0.70           C  
ATOM   2380  CE1 TYR A 146     -10.186  60.465 -21.990  1.00  0.70           C  
ATOM   2381  CE2 TYR A 146      -8.679  60.203 -20.137  1.00  0.70           C  
ATOM   2382  CZ  TYR A 146      -9.174  59.766 -21.359  1.00  0.70           C  
ATOM   2383  OH  TYR A 146      -8.668  58.640 -21.963  1.00  0.70           O  
ATOM   2384  H   TYR A 146     -13.404  62.695 -19.581  1.00  0.70           H  
ATOM   2385  HA  TYR A 146     -11.162  62.598 -17.619  1.00  0.70           H  
ATOM   2386 1HB  TYR A 146     -11.287  63.868 -20.383  1.00  0.70           H  
ATOM   2387 2HB  TYR A 146      -9.921  63.947 -19.288  1.00  0.70           H  
ATOM   2388  HD1 TYR A 146     -11.494  62.160 -21.910  1.00  0.70           H  
ATOM   2389  HD2 TYR A 146      -8.800  61.709 -18.603  1.00  0.70           H  
ATOM   2390  HE1 TYR A 146     -10.576  60.119 -22.946  1.00  0.70           H  
ATOM   2391  HE2 TYR A 146      -7.885  59.645 -19.640  1.00  0.70           H  
ATOM   2392  HH  TYR A 146      -8.095  58.157 -21.337  1.00  0.70           H  
ATOM   2393  N   ALA A 147     -13.377  64.618 -17.504  1.00  0.66           N  
ATOM   2394  CA  ALA A 147     -13.920  65.865 -16.988  1.00  0.66           C  
ATOM   2395  C   ALA A 147     -13.143  66.347 -15.776  1.00  0.66           C  
ATOM   2396  O   ALA A 147     -12.672  65.566 -14.955  1.00  0.66           O  
ATOM   2397  CB  ALA A 147     -15.388  65.680 -16.606  1.00  0.66           C  
ATOM   2398  H   ALA A 147     -14.019  63.836 -17.630  1.00  0.66           H  
ATOM   2399  HA  ALA A 147     -13.837  66.627 -17.767  1.00  0.66           H  
ATOM   2400 1HB  ALA A 147     -15.785  66.627 -16.238  1.00  0.66           H  
ATOM   2401 2HB  ALA A 147     -15.955  65.366 -17.480  1.00  0.66           H  
ATOM   2402 3HB  ALA A 147     -15.482  64.928 -15.832  1.00  0.66           H  
ATOM   2403  N   THR A 148     -13.011  67.648 -15.672  1.00  0.63           N  
ATOM   2404  CA  THR A 148     -12.318  68.249 -14.552  1.00  0.63           C  
ATOM   2405  C   THR A 148     -13.221  69.168 -13.752  1.00  0.63           C  
ATOM   2406  O   THR A 148     -14.345  69.466 -14.148  1.00  0.63           O  
ATOM   2407  CB  THR A 148     -11.099  69.015 -15.051  1.00  0.63           C  
ATOM   2408  OG1 THR A 148     -11.543  70.103 -15.905  1.00  0.63           O  
ATOM   2409  CG2 THR A 148     -10.171  68.086 -15.820  1.00  0.63           C  
ATOM   2410  H   THR A 148     -13.375  68.251 -16.416  1.00  0.63           H  
ATOM   2411  HA  THR A 148     -11.975  67.456 -13.890  1.00  0.63           H  
ATOM   2412  HB  THR A 148     -10.560  69.430 -14.202  1.00  0.63           H  
ATOM   2413  HG1 THR A 148     -12.144  69.752 -16.630  1.00  0.63           H  
ATOM   2414 1HG2 THR A 148      -9.304  68.642 -16.166  1.00  0.63           H  
ATOM   2415 2HG2 THR A 148      -9.848  67.273 -15.165  1.00  0.63           H  
ATOM   2416 3HG2 THR A 148     -10.696  67.671 -16.677  1.00  0.63           H  
ATOM   2417  N   GLU A 149     -12.724  69.656 -12.632  1.00  0.60           N  
ATOM   2418  CA  GLU A 149     -13.498  70.587 -11.806  1.00  0.60           C  
ATOM   2419  C   GLU A 149     -13.999  71.800 -12.602  1.00  0.60           C  
ATOM   2420  O   GLU A 149     -15.085  72.327 -12.360  1.00  0.60           O  
ATOM   2421  CB  GLU A 149     -12.669  71.094 -10.639  1.00  0.60           C  
ATOM   2422  CG  GLU A 149     -13.460  71.972  -9.682  1.00  0.60           C  
ATOM   2423  CD  GLU A 149     -12.662  72.488  -8.522  1.00  0.60           C  
ATOM   2424  OE1 GLU A 149     -11.488  72.210  -8.454  1.00  0.60           O  
ATOM   2425  OE2 GLU A 149     -13.235  73.172  -7.702  1.00  0.60           O  
ATOM   2426  H   GLU A 149     -11.807  69.321 -12.331  1.00  0.60           H  
ATOM   2427  HA  GLU A 149     -14.366  70.055 -11.415  1.00  0.60           H  
ATOM   2428 1HB  GLU A 149     -12.267  70.247 -10.079  1.00  0.60           H  
ATOM   2429 2HB  GLU A 149     -11.824  71.676 -11.016  1.00  0.60           H  
ATOM   2430 1HG  GLU A 149     -13.864  72.818 -10.237  1.00  0.60           H  
ATOM   2431 2HG  GLU A 149     -14.296  71.391  -9.299  1.00  0.60           H  
ATOM   2432  N   PHE A 150     -13.221  72.230 -13.584  1.00  0.59           N  
ATOM   2433  CA  PHE A 150     -13.537  73.411 -14.371  1.00  0.59           C  
ATOM   2434  C   PHE A 150     -14.627  73.152 -15.415  1.00  0.59           C  
ATOM   2435  O   PHE A 150     -15.049  74.068 -16.121  1.00  0.59           O  
ATOM   2436  CB  PHE A 150     -12.268  73.881 -15.059  1.00  0.59           C  
ATOM   2437  CG  PHE A 150     -11.266  74.384 -14.079  1.00  0.59           C  
ATOM   2438  CD1 PHE A 150     -10.225  73.561 -13.671  1.00  0.59           C  
ATOM   2439  CD2 PHE A 150     -11.356  75.659 -13.549  1.00  0.59           C  
ATOM   2440  CE1 PHE A 150      -9.295  74.006 -12.754  1.00  0.59           C  
ATOM   2441  CE2 PHE A 150     -10.426  76.108 -12.632  1.00  0.59           C  
ATOM   2442  CZ  PHE A 150      -9.394  75.280 -12.234  1.00  0.59           C  
ATOM   2443  H   PHE A 150     -12.363  71.730 -13.773  1.00  0.59           H  
ATOM   2444  HA  PHE A 150     -13.887  74.191 -13.693  1.00  0.59           H  
ATOM   2445 1HB  PHE A 150     -11.827  73.052 -15.620  1.00  0.59           H  
ATOM   2446 2HB  PHE A 150     -12.500  74.677 -15.764  1.00  0.59           H  
ATOM   2447  HD1 PHE A 150     -10.152  72.551 -14.083  1.00  0.59           H  
ATOM   2448  HD2 PHE A 150     -12.173  76.310 -13.863  1.00  0.59           H  
ATOM   2449  HE1 PHE A 150      -8.484  73.350 -12.439  1.00  0.59           H  
ATOM   2450  HE2 PHE A 150     -10.506  77.114 -12.221  1.00  0.59           H  
ATOM   2451  HZ  PHE A 150      -8.661  75.632 -11.510  1.00  0.59           H  
ATOM   2452  N   ASP A 151     -15.094  71.903 -15.491  1.00  0.58           N  
ATOM   2453  CA  ASP A 151     -16.149  71.496 -16.398  1.00  0.58           C  
ATOM   2454  C   ASP A 151     -17.492  71.443 -15.665  1.00  0.58           C  
ATOM   2455  O   ASP A 151     -18.512  71.016 -16.226  1.00  0.58           O  
ATOM   2456  CB  ASP A 151     -15.796  70.138 -17.003  1.00  0.58           C  
ATOM   2457  CG  ASP A 151     -14.511  70.244 -17.896  1.00  0.58           C  
ATOM   2458  OD1 ASP A 151     -14.424  71.178 -18.700  1.00  0.58           O  
ATOM   2459  OD2 ASP A 151     -13.623  69.411 -17.760  1.00  0.58           O  
ATOM   2460  H   ASP A 151     -14.713  71.184 -14.881  1.00  0.58           H  
ATOM   2461  HA  ASP A 151     -16.227  72.232 -17.197  1.00  0.58           H  
ATOM   2462 1HB  ASP A 151     -15.631  69.416 -16.210  1.00  0.58           H  
ATOM   2463 2HB  ASP A 151     -16.621  69.776 -17.597  1.00  0.58           H  
ATOM   2464  N   ILE A 152     -17.502  71.904 -14.407  1.00  0.59           N  
ATOM   2465  CA  ILE A 152     -18.741  71.960 -13.645  1.00  0.59           C  
ATOM   2466  C   ILE A 152     -19.508  73.213 -14.049  1.00  0.59           C  
ATOM   2467  O   ILE A 152     -18.961  74.317 -14.055  1.00  0.59           O  
ATOM   2468  CB  ILE A 152     -18.486  71.956 -12.122  1.00  0.59           C  
ATOM   2469  CG1 ILE A 152     -17.790  70.662 -11.706  1.00  0.59           C  
ATOM   2470  CG2 ILE A 152     -19.831  72.070 -11.368  1.00  0.59           C  
ATOM   2471  CD1 ILE A 152     -17.289  70.678 -10.267  1.00  0.59           C  
ATOM   2472  H   ILE A 152     -16.638  72.214 -13.954  1.00  0.59           H  
ATOM   2473  HA  ILE A 152     -19.358  71.103 -13.888  1.00  0.59           H  
ATOM   2474  HB  ILE A 152     -17.832  72.788 -11.856  1.00  0.59           H  
ATOM   2475 1HG1 ILE A 152     -18.478  69.860 -11.831  1.00  0.59           H  
ATOM   2476 2HG1 ILE A 152     -16.937  70.489 -12.367  1.00  0.59           H  
ATOM   2477 1HG2 ILE A 152     -19.655  72.062 -10.295  1.00  0.59           H  
ATOM   2478 2HG2 ILE A 152     -20.331  72.998 -11.640  1.00  0.59           H  
ATOM   2479 3HG2 ILE A 152     -20.470  71.230 -11.638  1.00  0.59           H  
ATOM   2480 1HD1 ILE A 152     -16.805  69.747 -10.031  1.00  0.59           H  
ATOM   2481 2HD1 ILE A 152     -16.573  71.494 -10.152  1.00  0.59           H  
ATOM   2482 3HD1 ILE A 152     -18.127  70.831  -9.588  1.00  0.59           H  
ATOM   2483  N   VAL A 153     -20.768  73.029 -14.410  1.00  0.61           N  
ATOM   2484  CA  VAL A 153     -21.634  74.114 -14.847  1.00  0.61           C  
ATOM   2485  C   VAL A 153     -22.530  74.583 -13.714  1.00  0.61           C  
ATOM   2486  O   VAL A 153     -22.677  75.784 -13.479  1.00  0.61           O  
ATOM   2487  CB  VAL A 153     -22.500  73.656 -16.021  1.00  0.61           C  
ATOM   2488  CG1 VAL A 153     -23.463  74.760 -16.427  1.00  0.61           C  
ATOM   2489  CG2 VAL A 153     -21.603  73.282 -17.161  1.00  0.61           C  
ATOM   2490  H   VAL A 153     -21.146  72.090 -14.369  1.00  0.61           H  
ATOM   2491  HA  VAL A 153     -21.011  74.948 -15.172  1.00  0.61           H  
ATOM   2492  HB  VAL A 153     -23.091  72.789 -15.714  1.00  0.61           H  
ATOM   2493 1HG1 VAL A 153     -24.080  74.417 -17.257  1.00  0.61           H  
ATOM   2494 2HG1 VAL A 153     -24.092  75.021 -15.593  1.00  0.61           H  
ATOM   2495 3HG1 VAL A 153     -22.895  75.637 -16.735  1.00  0.61           H  
ATOM   2496 1HG2 VAL A 153     -22.207  72.945 -17.994  1.00  0.61           H  
ATOM   2497 2HG2 VAL A 153     -21.015  74.147 -17.462  1.00  0.61           H  
ATOM   2498 3HG2 VAL A 153     -20.938  72.487 -16.837  1.00  0.61           H  
ATOM   2499  N   LYS A 154     -23.159  73.631 -13.033  1.00  0.63           N  
ATOM   2500  CA  LYS A 154     -24.044  73.977 -11.926  1.00  0.63           C  
ATOM   2501  C   LYS A 154     -23.593  73.223 -10.698  1.00  0.63           C  
ATOM   2502  O   LYS A 154     -22.993  72.150 -10.793  1.00  0.63           O  
ATOM   2503  CB  LYS A 154     -25.520  73.673 -12.206  1.00  0.63           C  
ATOM   2504  CG  LYS A 154     -26.122  74.426 -13.362  1.00  0.63           C  
ATOM   2505  CD  LYS A 154     -27.601  74.128 -13.507  1.00  0.63           C  
ATOM   2506  CE  LYS A 154     -28.202  74.880 -14.686  1.00  0.63           C  
ATOM   2507  NZ  LYS A 154     -29.655  74.596 -14.840  1.00  0.63           N  
ATOM   2508  H   LYS A 154     -22.981  72.657 -13.273  1.00  0.63           H  
ATOM   2509  HA  LYS A 154     -23.950  75.041 -11.713  1.00  0.63           H  
ATOM   2510 1HB  LYS A 154     -25.665  72.629 -12.371  1.00  0.63           H  
ATOM   2511 2HB  LYS A 154     -26.103  73.930 -11.321  1.00  0.63           H  
ATOM   2512 1HG  LYS A 154     -25.964  75.498 -13.238  1.00  0.63           H  
ATOM   2513 2HG  LYS A 154     -25.636  74.103 -14.269  1.00  0.63           H  
ATOM   2514 1HD  LYS A 154     -27.745  73.057 -13.657  1.00  0.63           H  
ATOM   2515 2HD  LYS A 154     -28.124  74.423 -12.597  1.00  0.63           H  
ATOM   2516 1HE  LYS A 154     -28.064  75.950 -14.533  1.00  0.63           H  
ATOM   2517 2HE  LYS A 154     -27.684  74.584 -15.598  1.00  0.63           H  
ATOM   2518 1HZ  LYS A 154     -30.018  75.111 -15.630  1.00  0.63           H  
ATOM   2519 2HZ  LYS A 154     -29.791  73.607 -14.992  1.00  0.63           H  
ATOM   2520 3HZ  LYS A 154     -30.144  74.878 -14.002  1.00  0.63           H  
ATOM   2521  N   ASN A 155     -23.916  73.758  -9.537  1.00  0.66           N  
ATOM   2522  CA  ASN A 155     -23.587  73.078  -8.300  1.00  0.66           C  
ATOM   2523  C   ASN A 155     -24.710  73.312  -7.286  1.00  0.66           C  
ATOM   2524  O   ASN A 155     -24.606  74.228  -6.474  1.00  0.66           O  
ATOM   2525  CB  ASN A 155     -22.242  73.593  -7.821  1.00  0.66           C  
ATOM   2526  CG  ASN A 155     -21.638  72.888  -6.679  1.00  0.66           C  
ATOM   2527  OD1 ASN A 155     -22.298  72.309  -5.803  1.00  0.66           O  
ATOM   2528  ND2 ASN A 155     -20.322  72.927  -6.685  1.00  0.66           N  
ATOM   2529  H   ASN A 155     -24.394  74.650  -9.512  1.00  0.66           H  
ATOM   2530  HA  ASN A 155     -23.492  72.016  -8.483  1.00  0.66           H  
ATOM   2531 1HB  ASN A 155     -21.535  73.545  -8.652  1.00  0.66           H  
ATOM   2532 2HB  ASN A 155     -22.345  74.646  -7.551  1.00  0.66           H  
ATOM   2533 1HD2 ASN A 155     -19.758  72.494  -5.956  1.00  0.66           H  
ATOM   2534 2HD2 ASN A 155     -19.848  73.407  -7.424  1.00  0.66           H  
ATOM   2535  N   PRO A 156     -25.802  72.513  -7.320  1.00  0.69           N  
ATOM   2536  CA  PRO A 156     -27.003  72.632  -6.493  1.00  0.69           C  
ATOM   2537  C   PRO A 156     -26.733  72.782  -4.999  1.00  0.69           C  
ATOM   2538  O   PRO A 156     -27.500  73.433  -4.290  1.00  0.69           O  
ATOM   2539  CB  PRO A 156     -27.719  71.307  -6.782  1.00  0.69           C  
ATOM   2540  CG  PRO A 156     -27.314  70.963  -8.194  1.00  0.69           C  
ATOM   2541  CD  PRO A 156     -25.877  71.394  -8.300  1.00  0.69           C  
ATOM   2542  HA  PRO A 156     -27.601  73.481  -6.857  1.00  0.69           H  
ATOM   2543 1HB  PRO A 156     -27.405  70.541  -6.062  1.00  0.69           H  
ATOM   2544 2HB  PRO A 156     -28.803  71.428  -6.663  1.00  0.69           H  
ATOM   2545 1HG  PRO A 156     -27.432  69.877  -8.358  1.00  0.69           H  
ATOM   2546 2HG  PRO A 156     -27.969  71.469  -8.915  1.00  0.69           H  
ATOM   2547 1HD  PRO A 156     -25.240  70.575  -8.009  1.00  0.69           H  
ATOM   2548 2HD  PRO A 156     -25.682  71.726  -9.322  1.00  0.69           H  
ATOM   2549  N   TYR A 157     -25.655  72.177  -4.516  1.00  0.69           N  
ATOM   2550  CA  TYR A 157     -25.305  72.261  -3.106  1.00  0.69           C  
ATOM   2551  C   TYR A 157     -24.130  73.198  -2.818  1.00  0.69           C  
ATOM   2552  O   TYR A 157     -23.636  73.216  -1.701  1.00  0.69           O  
ATOM   2553  CB  TYR A 157     -24.991  70.868  -2.577  1.00  0.69           C  
ATOM   2554  CG  TYR A 157     -26.142  69.944  -2.471  1.00  0.69           C  
ATOM   2555  CD1 TYR A 157     -26.543  69.224  -3.568  1.00  0.69           C  
ATOM   2556  CD2 TYR A 157     -26.775  69.775  -1.251  1.00  0.69           C  
ATOM   2557  CE1 TYR A 157     -27.597  68.342  -3.464  1.00  0.69           C  
ATOM   2558  CE2 TYR A 157     -27.827  68.890  -1.141  1.00  0.69           C  
ATOM   2559  CZ  TYR A 157     -28.240  68.175  -2.248  1.00  0.69           C  
ATOM   2560  OH  TYR A 157     -29.292  67.290  -2.149  1.00  0.69           O  
ATOM   2561  H   TYR A 157     -25.054  71.642  -5.133  1.00  0.69           H  
ATOM   2562  HA  TYR A 157     -26.166  72.649  -2.562  1.00  0.69           H  
ATOM   2563 1HB  TYR A 157     -24.292  70.410  -3.267  1.00  0.69           H  
ATOM   2564 2HB  TYR A 157     -24.514  70.940  -1.599  1.00  0.69           H  
ATOM   2565  HD1 TYR A 157     -26.028  69.356  -4.521  1.00  0.69           H  
ATOM   2566  HD2 TYR A 157     -26.441  70.339  -0.376  1.00  0.69           H  
ATOM   2567  HE1 TYR A 157     -27.920  67.774  -4.334  1.00  0.69           H  
ATOM   2568  HE2 TYR A 157     -28.328  68.754  -0.180  1.00  0.69           H  
ATOM   2569  HH  TYR A 157     -29.446  66.884  -3.008  1.00  0.69           H  
ATOM   2570  N   ASN A 158     -23.642  73.939  -3.815  1.00  0.69           N  
ATOM   2571  CA  ASN A 158     -22.491  74.838  -3.634  1.00  0.69           C  
ATOM   2572  C   ASN A 158     -21.299  74.140  -2.967  1.00  0.69           C  
ATOM   2573  O   ASN A 158     -20.643  74.718  -2.103  1.00  0.69           O  
ATOM   2574  CB  ASN A 158     -22.873  76.082  -2.839  1.00  0.69           C  
ATOM   2575  CG  ASN A 158     -23.846  76.991  -3.574  1.00  0.69           C  
ATOM   2576  OD1 ASN A 158     -23.785  77.136  -4.800  1.00  0.69           O  
ATOM   2577  ND2 ASN A 158     -24.727  77.625  -2.838  1.00  0.69           N  
ATOM   2578  H   ASN A 158     -24.085  73.905  -4.731  1.00  0.69           H  
ATOM   2579  HA  ASN A 158     -22.159  75.157  -4.623  1.00  0.69           H  
ATOM   2580 1HB  ASN A 158     -23.315  75.788  -1.883  1.00  0.69           H  
ATOM   2581 2HB  ASN A 158     -21.971  76.648  -2.612  1.00  0.69           H  
ATOM   2582 1HD2 ASN A 158     -25.386  78.243  -3.270  1.00  0.69           H  
ATOM   2583 2HD2 ASN A 158     -24.733  77.497  -1.848  1.00  0.69           H  
ATOM   2584  N   ILE A 159     -21.007  72.912  -3.381  1.00  0.66           N  
ATOM   2585  CA  ILE A 159     -19.943  72.128  -2.766  1.00  0.66           C  
ATOM   2586  C   ILE A 159     -18.566  72.391  -3.347  1.00  0.66           C  
ATOM   2587  O   ILE A 159     -18.389  72.418  -4.570  1.00  0.66           O  
ATOM   2588  CB  ILE A 159     -20.245  70.640  -2.890  1.00  0.66           C  
ATOM   2589  CG1 ILE A 159     -21.513  70.341  -2.184  1.00  0.66           C  
ATOM   2590  CG2 ILE A 159     -19.130  69.855  -2.271  1.00  0.66           C  
ATOM   2591  CD1 ILE A 159     -22.041  68.951  -2.436  1.00  0.66           C  
ATOM   2592  H   ILE A 159     -21.561  72.509  -4.130  1.00  0.66           H  
ATOM   2593  HA  ILE A 159     -19.912  72.376  -1.704  1.00  0.66           H  
ATOM   2594  HB  ILE A 159     -20.368  70.361  -3.937  1.00  0.66           H  
ATOM   2595 1HG1 ILE A 159     -21.364  70.479  -1.141  1.00  0.66           H  
ATOM   2596 2HG1 ILE A 159     -22.232  71.059  -2.507  1.00  0.66           H  
ATOM   2597 1HG2 ILE A 159     -19.376  68.848  -2.337  1.00  0.66           H  
ATOM   2598 2HG2 ILE A 159     -18.197  70.037  -2.789  1.00  0.66           H  
ATOM   2599 3HG2 ILE A 159     -19.022  70.131  -1.223  1.00  0.66           H  
ATOM   2600 1HD1 ILE A 159     -22.972  68.811  -1.889  1.00  0.66           H  
ATOM   2601 2HD1 ILE A 159     -22.219  68.831  -3.501  1.00  0.66           H  
ATOM   2602 3HD1 ILE A 159     -21.317  68.221  -2.097  1.00  0.66           H  
ATOM   2603  N   LYS A 160     -17.589  72.618  -2.470  1.00  0.64           N  
ATOM   2604  CA  LYS A 160     -16.226  72.828  -2.925  1.00  0.64           C  
ATOM   2605  C   LYS A 160     -15.572  71.485  -3.197  1.00  0.64           C  
ATOM   2606  O   LYS A 160     -15.652  70.575  -2.369  1.00  0.64           O  
ATOM   2607  CB  LYS A 160     -15.411  73.612  -1.906  1.00  0.64           C  
ATOM   2608  CG  LYS A 160     -13.975  73.891  -2.336  1.00  0.64           C  
ATOM   2609  CD  LYS A 160     -13.231  74.726  -1.310  1.00  0.64           C  
ATOM   2610  CE  LYS A 160     -11.793  74.965  -1.747  1.00  0.64           C  
ATOM   2611  NZ  LYS A 160     -11.043  75.794  -0.763  1.00  0.64           N  
ATOM   2612  H   LYS A 160     -17.787  72.578  -1.467  1.00  0.64           H  
ATOM   2613  HA  LYS A 160     -16.248  73.388  -3.860  1.00  0.64           H  
ATOM   2614 1HB  LYS A 160     -15.898  74.567  -1.709  1.00  0.64           H  
ATOM   2615 2HB  LYS A 160     -15.391  73.065  -0.983  1.00  0.64           H  
ATOM   2616 1HG  LYS A 160     -13.443  72.944  -2.465  1.00  0.64           H  
ATOM   2617 2HG  LYS A 160     -13.975  74.412  -3.294  1.00  0.64           H  
ATOM   2618 1HD  LYS A 160     -13.733  75.686  -1.182  1.00  0.64           H  
ATOM   2619 2HD  LYS A 160     -13.229  74.203  -0.353  1.00  0.64           H  
ATOM   2620 1HE  LYS A 160     -11.291  74.002  -1.857  1.00  0.64           H  
ATOM   2621 2HE  LYS A 160     -11.794  75.474  -2.711  1.00  0.64           H  
ATOM   2622 1HZ  LYS A 160     -10.096  75.929  -1.089  1.00  0.64           H  
ATOM   2623 2HZ  LYS A 160     -11.496  76.692  -0.665  1.00  0.64           H  
ATOM   2624 3HZ  LYS A 160     -11.026  75.327   0.131  1.00  0.64           H  
ATOM   2625  N   ILE A 161     -14.943  71.370  -4.354  1.00  0.63           N  
ATOM   2626  CA  ILE A 161     -14.247  70.156  -4.738  1.00  0.63           C  
ATOM   2627  C   ILE A 161     -12.753  70.371  -4.484  1.00  0.63           C  
ATOM   2628  O   ILE A 161     -12.224  71.448  -4.749  1.00  0.63           O  
ATOM   2629  CB  ILE A 161     -14.541  69.778  -6.205  1.00  0.63           C  
ATOM   2630  CG1 ILE A 161     -16.082  69.644  -6.426  1.00  0.63           C  
ATOM   2631  CG2 ILE A 161     -13.856  68.493  -6.560  1.00  0.63           C  
ATOM   2632  CD1 ILE A 161     -16.745  68.625  -5.531  1.00  0.63           C  
ATOM   2633  H   ILE A 161     -14.934  72.155  -4.994  1.00  0.63           H  
ATOM   2634  HA  ILE A 161     -14.591  69.340  -4.111  1.00  0.63           H  
ATOM   2635  HB  ILE A 161     -14.182  70.569  -6.858  1.00  0.63           H  
ATOM   2636 1HG1 ILE A 161     -16.552  70.616  -6.250  1.00  0.63           H  
ATOM   2637 2HG1 ILE A 161     -16.261  69.356  -7.463  1.00  0.63           H  
ATOM   2638 1HG2 ILE A 161     -14.064  68.242  -7.594  1.00  0.63           H  
ATOM   2639 2HG2 ILE A 161     -12.788  68.607  -6.430  1.00  0.63           H  
ATOM   2640 3HG2 ILE A 161     -14.224  67.713  -5.906  1.00  0.63           H  
ATOM   2641 1HD1 ILE A 161     -17.814  68.588  -5.743  1.00  0.63           H  
ATOM   2642 2HD1 ILE A 161     -16.302  67.646  -5.701  1.00  0.63           H  
ATOM   2643 3HD1 ILE A 161     -16.594  68.915  -4.496  1.00  0.63           H  
ATOM   2644  N   LYS A 162     -12.094  69.382  -3.891  1.00  0.63           N  
ATOM   2645  CA  LYS A 162     -10.673  69.493  -3.559  1.00  0.63           C  
ATOM   2646  C   LYS A 162      -9.822  68.353  -4.137  1.00  0.63           C  
ATOM   2647  O   LYS A 162      -9.720  67.293  -3.524  1.00  0.63           O  
ATOM   2648  CB  LYS A 162     -10.519  69.543  -2.034  1.00  0.63           C  
ATOM   2649  CG  LYS A 162      -9.110  69.728  -1.513  1.00  0.63           C  
ATOM   2650  CD  LYS A 162      -9.125  69.823   0.019  1.00  0.63           C  
ATOM   2651  CE  LYS A 162      -7.726  69.998   0.594  1.00  0.63           C  
ATOM   2652  NZ  LYS A 162      -7.749  70.159   2.083  1.00  0.63           N  
ATOM   2653  H   LYS A 162     -12.611  68.535  -3.654  1.00  0.63           H  
ATOM   2654  HA  LYS A 162     -10.302  70.437  -3.952  1.00  0.63           H  
ATOM   2655 1HB  LYS A 162     -11.122  70.365  -1.644  1.00  0.63           H  
ATOM   2656 2HB  LYS A 162     -10.915  68.625  -1.600  1.00  0.63           H  
ATOM   2657 1HG  LYS A 162      -8.492  68.885  -1.819  1.00  0.63           H  
ATOM   2658 2HG  LYS A 162      -8.681  70.638  -1.930  1.00  0.63           H  
ATOM   2659 1HD  LYS A 162      -9.744  70.669   0.324  1.00  0.63           H  
ATOM   2660 2HD  LYS A 162      -9.562  68.912   0.431  1.00  0.63           H  
ATOM   2661 1HE  LYS A 162      -7.132  69.127   0.348  1.00  0.63           H  
ATOM   2662 2HE  LYS A 162      -7.263  70.879   0.150  1.00  0.63           H  
ATOM   2663 1HZ  LYS A 162      -6.804  70.271   2.423  1.00  0.63           H  
ATOM   2664 2HZ  LYS A 162      -8.291  70.977   2.323  1.00  0.63           H  
ATOM   2665 3HZ  LYS A 162      -8.165  69.343   2.511  1.00  0.63           H  
ATOM   2666  N   PRO A 163      -9.330  68.470  -5.382  1.00  0.65           N  
ATOM   2667  CA  PRO A 163      -8.480  67.484  -6.024  1.00  0.65           C  
ATOM   2668  C   PRO A 163      -7.241  67.197  -5.185  1.00  0.65           C  
ATOM   2669  O   PRO A 163      -6.568  68.132  -4.738  1.00  0.65           O  
ATOM   2670  CB  PRO A 163      -8.122  68.171  -7.342  1.00  0.65           C  
ATOM   2671  CG  PRO A 163      -9.284  69.114  -7.605  1.00  0.65           C  
ATOM   2672  CD  PRO A 163      -9.664  69.629  -6.240  1.00  0.65           C  
ATOM   2673  HA  PRO A 163      -9.038  66.571  -6.202  1.00  0.65           H  
ATOM   2674 1HB  PRO A 163      -7.157  68.685  -7.240  1.00  0.65           H  
ATOM   2675 2HB  PRO A 163      -7.994  67.412  -8.118  1.00  0.65           H  
ATOM   2676 1HG  PRO A 163      -8.985  69.923  -8.291  1.00  0.65           H  
ATOM   2677 2HG  PRO A 163     -10.108  68.574  -8.099  1.00  0.65           H  
ATOM   2678 1HD  PRO A 163      -9.058  70.506  -5.973  1.00  0.65           H  
ATOM   2679 2HD  PRO A 163     -10.727  69.852  -6.248  1.00  0.65           H  
ATOM   2680  N   LEU A 164      -6.946  65.915  -4.998  1.00  0.68           N  
ATOM   2681  CA  LEU A 164      -5.799  65.410  -4.252  1.00  0.68           C  
ATOM   2682  C   LEU A 164      -5.188  64.178  -4.908  1.00  0.68           C  
ATOM   2683  O   LEU A 164      -5.866  63.434  -5.609  1.00  0.68           O  
ATOM   2684  CB  LEU A 164      -6.191  65.089  -2.815  1.00  0.68           C  
ATOM   2685  CG  LEU A 164      -6.605  66.282  -1.965  1.00  0.68           C  
ATOM   2686  CD1 LEU A 164      -7.160  65.796  -0.713  1.00  0.68           C  
ATOM   2687  CD2 LEU A 164      -5.402  67.159  -1.725  1.00  0.68           C  
ATOM   2688  H   LEU A 164      -7.589  65.234  -5.379  1.00  0.68           H  
ATOM   2689  HA  LEU A 164      -5.041  66.190  -4.233  1.00  0.68           H  
ATOM   2690 1HB  LEU A 164      -7.011  64.417  -2.850  1.00  0.68           H  
ATOM   2691 2HB  LEU A 164      -5.358  64.583  -2.326  1.00  0.68           H  
ATOM   2692  HG  LEU A 164      -7.376  66.848  -2.466  1.00  0.68           H  
ATOM   2693 1HD1 LEU A 164      -7.466  66.632  -0.090  1.00  0.68           H  
ATOM   2694 2HD1 LEU A 164      -8.002  65.182  -0.927  1.00  0.68           H  
ATOM   2695 3HD1 LEU A 164      -6.403  65.213  -0.211  1.00  0.68           H  
ATOM   2696 1HD2 LEU A 164      -5.686  68.010  -1.120  1.00  0.68           H  
ATOM   2697 2HD2 LEU A 164      -4.632  66.586  -1.210  1.00  0.68           H  
ATOM   2698 3HD2 LEU A 164      -5.016  67.511  -2.683  1.00  0.68           H  
ATOM   2699  N   GLU A 165      -3.919  63.917  -4.660  1.00  0.72           N  
ATOM   2700  CA  GLU A 165      -3.355  62.659  -5.130  1.00  0.72           C  
ATOM   2701  C   GLU A 165      -4.259  61.548  -4.597  1.00  0.72           C  
ATOM   2702  O   GLU A 165      -4.597  61.548  -3.414  1.00  0.72           O  
ATOM   2703  CB  GLU A 165      -1.926  62.500  -4.633  1.00  0.72           C  
ATOM   2704  CG  GLU A 165      -1.216  61.248  -5.076  1.00  0.72           C  
ATOM   2705  CD  GLU A 165       0.193  61.195  -4.556  1.00  0.72           C  
ATOM   2706  OE1 GLU A 165       0.633  62.171  -3.999  1.00  0.72           O  
ATOM   2707  OE2 GLU A 165       0.828  60.184  -4.711  1.00  0.72           O  
ATOM   2708  H   GLU A 165      -3.361  64.562  -4.120  1.00  0.72           H  
ATOM   2709  HA  GLU A 165      -3.369  62.637  -6.221  1.00  0.72           H  
ATOM   2710 1HB  GLU A 165      -1.332  63.353  -4.962  1.00  0.72           H  
ATOM   2711 2HB  GLU A 165      -1.926  62.504  -3.548  1.00  0.72           H  
ATOM   2712 1HG  GLU A 165      -1.759  60.387  -4.710  1.00  0.72           H  
ATOM   2713 2HG  GLU A 165      -1.207  61.206  -6.164  1.00  0.72           H  
ATOM   2714  N   ALA A 166      -4.638  60.584  -5.442  1.00  0.74           N  
ATOM   2715  CA  ALA A 166      -5.571  59.536  -5.004  1.00  0.74           C  
ATOM   2716  C   ALA A 166      -5.079  58.790  -3.776  1.00  0.74           C  
ATOM   2717  O   ALA A 166      -5.857  58.452  -2.884  1.00  0.74           O  
ATOM   2718  CB  ALA A 166      -5.788  58.522  -6.111  1.00  0.74           C  
ATOM   2719  H   ALA A 166      -4.312  60.602  -6.397  1.00  0.74           H  
ATOM   2720  HA  ALA A 166      -6.514  60.015  -4.762  1.00  0.74           H  
ATOM   2721 1HB  ALA A 166      -6.504  57.770  -5.781  1.00  0.74           H  
ATOM   2722 2HB  ALA A 166      -6.172  59.023  -6.993  1.00  0.74           H  
ATOM   2723 3HB  ALA A 166      -4.841  58.045  -6.350  1.00  0.74           H  
ATOM   2724  N   ALA A 167      -3.774  58.591  -3.700  1.00  0.75           N  
ATOM   2725  CA  ALA A 167      -3.137  57.871  -2.610  1.00  0.75           C  
ATOM   2726  C   ALA A 167      -3.380  58.511  -1.253  1.00  0.75           C  
ATOM   2727  O   ALA A 167      -3.280  57.848  -0.220  1.00  0.75           O  
ATOM   2728  CB  ALA A 167      -1.646  57.779  -2.863  1.00  0.75           C  
ATOM   2729  H   ALA A 167      -3.195  58.939  -4.450  1.00  0.75           H  
ATOM   2730  HA  ALA A 167      -3.566  56.879  -2.578  1.00  0.75           H  
ATOM   2731 1HB  ALA A 167      -1.178  57.207  -2.066  1.00  0.75           H  
ATOM   2732 2HB  ALA A 167      -1.466  57.289  -3.818  1.00  0.75           H  
ATOM   2733 3HB  ALA A 167      -1.219  58.784  -2.887  1.00  0.75           H  
ATOM   2734  N   LEU A 168      -3.619  59.816  -1.235  1.00  0.75           N  
ATOM   2735  CA  LEU A 168      -3.794  60.524   0.011  1.00  0.75           C  
ATOM   2736  C   LEU A 168      -5.257  60.708   0.373  1.00  0.75           C  
ATOM   2737  O   LEU A 168      -5.576  61.193   1.456  1.00  0.75           O  
ATOM   2738  CB  LEU A 168      -3.113  61.881  -0.106  1.00  0.75           C  
ATOM   2739  CG  LEU A 168      -1.615  61.779  -0.415  1.00  0.75           C  
ATOM   2740  CD1 LEU A 168      -1.029  63.164  -0.568  1.00  0.75           C  
ATOM   2741  CD2 LEU A 168      -0.931  60.989   0.683  1.00  0.75           C  
ATOM   2742  H   LEU A 168      -3.732  60.333  -2.105  1.00  0.75           H  
ATOM   2743  HA  LEU A 168      -3.315  59.954   0.804  1.00  0.75           H  
ATOM   2744 1HB  LEU A 168      -3.589  62.439  -0.919  1.00  0.75           H  
ATOM   2745 2HB  LEU A 168      -3.243  62.429   0.825  1.00  0.75           H  
ATOM   2746  HG  LEU A 168      -1.478  61.259  -1.369  1.00  0.75           H  
ATOM   2747 1HD1 LEU A 168       0.032  63.082  -0.811  1.00  0.75           H  
ATOM   2748 2HD1 LEU A 168      -1.544  63.687  -1.373  1.00  0.75           H  
ATOM   2749 3HD1 LEU A 168      -1.150  63.717   0.362  1.00  0.75           H  
ATOM   2750 1HD2 LEU A 168       0.132  60.903   0.455  1.00  0.75           H  
ATOM   2751 2HD2 LEU A 168      -1.060  61.504   1.635  1.00  0.75           H  
ATOM   2752 3HD2 LEU A 168      -1.373  59.993   0.742  1.00  0.75           H  
ATOM   2753  N   LEU A 169      -6.171  60.331  -0.510  1.00  0.73           N  
ATOM   2754  CA  LEU A 169      -7.562  60.590  -0.197  1.00  0.73           C  
ATOM   2755  C   LEU A 169      -8.068  59.891   1.080  1.00  0.73           C  
ATOM   2756  O   LEU A 169      -8.763  60.512   1.876  1.00  0.73           O  
ATOM   2757  CB  LEU A 169      -8.442  60.295  -1.391  1.00  0.73           C  
ATOM   2758  CG  LEU A 169      -8.335  61.242  -2.524  1.00  0.73           C  
ATOM   2759  CD1 LEU A 169      -9.093  60.719  -3.635  1.00  0.73           C  
ATOM   2760  CD2 LEU A 169      -8.911  62.524  -2.125  1.00  0.73           C  
ATOM   2761  H   LEU A 169      -5.917  59.867  -1.384  1.00  0.73           H  
ATOM   2762  HA  LEU A 169      -7.647  61.661  -0.042  1.00  0.73           H  
ATOM   2763 1HB  LEU A 169      -8.193  59.334  -1.803  1.00  0.73           H  
ATOM   2764 2HB  LEU A 169      -9.477  60.295  -1.067  1.00  0.73           H  
ATOM   2765  HG  LEU A 169      -7.288  61.363  -2.822  1.00  0.73           H  
ATOM   2766 1HD1 LEU A 169      -9.038  61.402  -4.459  1.00  0.73           H  
ATOM   2767 2HD1 LEU A 169      -8.707  59.750  -3.937  1.00  0.73           H  
ATOM   2768 3HD1 LEU A 169     -10.112  60.623  -3.304  1.00  0.73           H  
ATOM   2769 1HD2 LEU A 169      -8.867  63.215  -2.964  1.00  0.73           H  
ATOM   2770 2HD2 LEU A 169      -9.945  62.371  -1.846  1.00  0.73           H  
ATOM   2771 3HD2 LEU A 169      -8.356  62.921  -1.282  1.00  0.73           H  
ATOM   2772  N   PRO A 170      -7.726  58.623   1.372  1.00  0.71           N  
ATOM   2773  CA  PRO A 170      -8.107  57.961   2.605  1.00  0.71           C  
ATOM   2774  C   PRO A 170      -7.585  58.678   3.856  1.00  0.71           C  
ATOM   2775  O   PRO A 170      -8.090  58.458   4.957  1.00  0.71           O  
ATOM   2776  CB  PRO A 170      -7.447  56.593   2.471  1.00  0.71           C  
ATOM   2777  CG  PRO A 170      -7.283  56.372   0.988  1.00  0.71           C  
ATOM   2778  CD  PRO A 170      -6.973  57.738   0.433  1.00  0.71           C  
ATOM   2779  HA  PRO A 170      -9.201  57.867   2.640  1.00  0.71           H  
ATOM   2780 1HB  PRO A 170      -6.484  56.595   3.004  1.00  0.71           H  
ATOM   2781 2HB  PRO A 170      -8.075  55.835   2.950  1.00  0.71           H  
ATOM   2782 1HG  PRO A 170      -6.473  55.650   0.802  1.00  0.71           H  
ATOM   2783 2HG  PRO A 170      -8.189  55.934   0.564  1.00  0.71           H  
ATOM   2784 1HD  PRO A 170      -5.889  57.900   0.505  1.00  0.71           H  
ATOM   2785 2HD  PRO A 170      -7.333  57.786  -0.585  1.00  0.71           H  
ATOM   2786  N   LYS A 171      -6.540  59.507   3.698  1.00  0.69           N  
ATOM   2787  CA  LYS A 171      -5.914  60.189   4.815  1.00  0.69           C  
ATOM   2788  C   LYS A 171      -6.503  61.564   5.081  1.00  0.69           C  
ATOM   2789  O   LYS A 171      -6.148  62.200   6.074  1.00  0.69           O  
ATOM   2790  CB  LYS A 171      -4.411  60.319   4.562  1.00  0.69           C  
ATOM   2791  CG  LYS A 171      -3.678  58.982   4.482  1.00  0.69           C  
ATOM   2792  CD  LYS A 171      -2.186  59.172   4.225  1.00  0.69           C  
ATOM   2793  CE  LYS A 171      -1.464  57.830   4.148  1.00  0.69           C  
ATOM   2794  NZ  LYS A 171      -0.010  57.993   3.874  1.00  0.69           N  
ATOM   2795  H   LYS A 171      -6.169  59.727   2.779  1.00  0.69           H  
ATOM   2796  HA  LYS A 171      -6.063  59.585   5.709  1.00  0.69           H  
ATOM   2797 1HB  LYS A 171      -4.246  60.849   3.622  1.00  0.69           H  
ATOM   2798 2HB  LYS A 171      -3.958  60.911   5.356  1.00  0.69           H  
ATOM   2799 1HG  LYS A 171      -3.818  58.432   5.411  1.00  0.69           H  
ATOM   2800 2HG  LYS A 171      -4.102  58.397   3.662  1.00  0.69           H  
ATOM   2801 1HD  LYS A 171      -2.051  59.701   3.282  1.00  0.69           H  
ATOM   2802 2HD  LYS A 171      -1.748  59.768   5.024  1.00  0.69           H  
ATOM   2803 1HE  LYS A 171      -1.588  57.305   5.093  1.00  0.69           H  
ATOM   2804 2HE  LYS A 171      -1.907  57.233   3.349  1.00  0.69           H  
ATOM   2805 1HZ  LYS A 171       0.429  57.084   3.830  1.00  0.69           H  
ATOM   2806 2HZ  LYS A 171       0.112  58.469   2.989  1.00  0.69           H  
ATOM   2807 3HZ  LYS A 171       0.415  58.536   4.611  1.00  0.69           H  
ATOM   2808  N   VAL A 172      -7.398  62.037   4.207  1.00  0.68           N  
ATOM   2809  CA  VAL A 172      -7.964  63.365   4.398  1.00  0.68           C  
ATOM   2810  C   VAL A 172      -9.425  63.253   4.722  1.00  0.68           C  
ATOM   2811  O   VAL A 172     -10.099  64.260   4.897  1.00  0.68           O  
ATOM   2812  CB  VAL A 172      -7.829  64.265   3.159  1.00  0.68           C  
ATOM   2813  CG1 VAL A 172      -6.355  64.439   2.828  1.00  0.68           C  
ATOM   2814  CG2 VAL A 172      -8.626  63.695   2.024  1.00  0.68           C  
ATOM   2815  H   VAL A 172      -7.689  61.481   3.400  1.00  0.68           H  
ATOM   2816  HA  VAL A 172      -7.457  63.853   5.231  1.00  0.68           H  
ATOM   2817  HB  VAL A 172      -8.224  65.250   3.403  1.00  0.68           H  
ATOM   2818 1HG1 VAL A 172      -6.241  65.099   1.991  1.00  0.68           H  
ATOM   2819 2HG1 VAL A 172      -5.843  64.866   3.692  1.00  0.68           H  
ATOM   2820 3HG1 VAL A 172      -5.918  63.470   2.589  1.00  0.68           H  
ATOM   2821 1HG2 VAL A 172      -8.558  64.329   1.166  1.00  0.68           H  
ATOM   2822 2HG2 VAL A 172      -8.223  62.755   1.801  1.00  0.68           H  
ATOM   2823 3HG2 VAL A 172      -9.674  63.594   2.312  1.00  0.68           H  
ATOM   2824  N   LEU A 173      -9.909  62.028   4.887  1.00  0.68           N  
ATOM   2825  CA  LEU A 173     -11.320  61.821   5.171  1.00  0.68           C  
ATOM   2826  C   LEU A 173     -11.766  62.552   6.432  1.00  0.68           C  
ATOM   2827  O   LEU A 173     -12.846  63.134   6.458  1.00  0.68           O  
ATOM   2828  CB  LEU A 173     -11.622  60.330   5.301  1.00  0.68           C  
ATOM   2829  CG  LEU A 173     -11.645  59.516   4.025  1.00  0.68           C  
ATOM   2830  CD1 LEU A 173     -11.705  58.049   4.358  1.00  0.68           C  
ATOM   2831  CD2 LEU A 173     -12.893  59.885   3.251  1.00  0.68           C  
ATOM   2832  H   LEU A 173      -9.295  61.233   4.766  1.00  0.68           H  
ATOM   2833  HA  LEU A 173     -11.889  62.184   4.324  1.00  0.68           H  
ATOM   2834 1HB  LEU A 173     -10.875  59.885   5.957  1.00  0.68           H  
ATOM   2835 2HB  LEU A 173     -12.590  60.231   5.765  1.00  0.68           H  
ATOM   2836  HG  LEU A 173     -10.750  59.715   3.433  1.00  0.68           H  
ATOM   2837 1HD1 LEU A 173     -11.738  57.484   3.438  1.00  0.68           H  
ATOM   2838 2HD1 LEU A 173     -10.815  57.770   4.927  1.00  0.68           H  
ATOM   2839 3HD1 LEU A 173     -12.596  57.841   4.947  1.00  0.68           H  
ATOM   2840 1HD2 LEU A 173     -12.937  59.292   2.346  1.00  0.68           H  
ATOM   2841 2HD2 LEU A 173     -13.771  59.673   3.855  1.00  0.68           H  
ATOM   2842 3HD2 LEU A 173     -12.876  60.947   3.002  1.00  0.68           H  
ATOM   2843  N   GLY A 174     -10.917  62.603   7.449  1.00  0.67           N  
ATOM   2844  CA  GLY A 174     -11.287  63.282   8.684  1.00  0.67           C  
ATOM   2845  C   GLY A 174     -11.415  64.810   8.541  1.00  0.67           C  
ATOM   2846  O   GLY A 174     -11.985  65.464   9.423  1.00  0.67           O  
ATOM   2847  H   GLY A 174     -10.026  62.135   7.379  1.00  0.67           H  
ATOM   2848 1HA  GLY A 174     -12.233  62.872   9.040  1.00  0.67           H  
ATOM   2849 2HA  GLY A 174     -10.546  63.053   9.447  1.00  0.67           H  
ATOM   2850  N   ASP A 175     -10.857  65.381   7.459  1.00  0.66           N  
ATOM   2851  CA  ASP A 175     -10.891  66.821   7.222  1.00  0.66           C  
ATOM   2852  C   ASP A 175     -11.887  67.243   6.137  1.00  0.66           C  
ATOM   2853  O   ASP A 175     -11.929  68.418   5.759  1.00  0.66           O  
ATOM   2854  CB  ASP A 175      -9.502  67.325   6.823  1.00  0.66           C  
ATOM   2855  CG  ASP A 175      -8.465  67.201   7.941  1.00  0.66           C  
ATOM   2856  OD1 ASP A 175      -8.790  67.487   9.068  1.00  0.66           O  
ATOM   2857  OD2 ASP A 175      -7.350  66.841   7.651  1.00  0.66           O  
ATOM   2858  H   ASP A 175     -10.435  64.801   6.739  1.00  0.66           H  
ATOM   2859  HA  ASP A 175     -11.181  67.311   8.149  1.00  0.66           H  
ATOM   2860 1HB  ASP A 175      -9.156  66.748   5.957  1.00  0.66           H  
ATOM   2861 2HB  ASP A 175      -9.569  68.366   6.517  1.00  0.66           H  
ATOM   2862  N   VAL A 176     -12.674  66.301   5.629  1.00  0.64           N  
ATOM   2863  CA  VAL A 176     -13.617  66.593   4.553  1.00  0.64           C  
ATOM   2864  C   VAL A 176     -14.998  66.063   4.905  1.00  0.64           C  
ATOM   2865  O   VAL A 176     -15.171  65.344   5.890  1.00  0.64           O  
ATOM   2866  CB  VAL A 176     -13.139  65.995   3.196  1.00  0.64           C  
ATOM   2867  CG1 VAL A 176     -11.794  66.574   2.780  1.00  0.64           C  
ATOM   2868  CG2 VAL A 176     -13.026  64.521   3.323  1.00  0.64           C  
ATOM   2869  H   VAL A 176     -12.624  65.341   5.981  1.00  0.64           H  
ATOM   2870  HA  VAL A 176     -13.691  67.673   4.433  1.00  0.64           H  
ATOM   2871  HB  VAL A 176     -13.859  66.243   2.420  1.00  0.64           H  
ATOM   2872 1HG1 VAL A 176     -11.501  66.143   1.839  1.00  0.64           H  
ATOM   2873 2HG1 VAL A 176     -11.882  67.655   2.678  1.00  0.64           H  
ATOM   2874 3HG1 VAL A 176     -11.042  66.336   3.530  1.00  0.64           H  
ATOM   2875 1HG2 VAL A 176     -12.695  64.093   2.382  1.00  0.64           H  
ATOM   2876 2HG2 VAL A 176     -12.318  64.329   4.082  1.00  0.64           H  
ATOM   2877 3HG2 VAL A 176     -13.979  64.093   3.606  1.00  0.64           H  
ATOM   2878  N   ASP A 177     -15.988  66.422   4.101  1.00  0.63           N  
ATOM   2879  CA  ASP A 177     -17.335  65.896   4.266  1.00  0.63           C  
ATOM   2880  C   ASP A 177     -17.400  64.570   3.543  1.00  0.63           C  
ATOM   2881  O   ASP A 177     -18.201  63.697   3.883  1.00  0.63           O  
ATOM   2882  CB  ASP A 177     -18.344  66.886   3.775  1.00  0.63           C  
ATOM   2883  CG  ASP A 177     -18.334  68.103   4.664  1.00  0.63           C  
ATOM   2884  OD1 ASP A 177     -18.754  68.009   5.786  1.00  0.63           O  
ATOM   2885  OD2 ASP A 177     -17.829  69.113   4.235  1.00  0.63           O  
ATOM   2886  H   ASP A 177     -15.806  67.035   3.308  1.00  0.63           H  
ATOM   2887  HA  ASP A 177     -17.520  65.717   5.325  1.00  0.63           H  
ATOM   2888 1HB  ASP A 177     -18.105  67.167   2.748  1.00  0.63           H  
ATOM   2889 2HB  ASP A 177     -19.335  66.440   3.784  1.00  0.63           H  
ATOM   2890  N   GLY A 178     -16.515  64.418   2.569  1.00  0.63           N  
ATOM   2891  CA  GLY A 178     -16.369  63.152   1.881  1.00  0.63           C  
ATOM   2892  C   GLY A 178     -15.237  63.157   0.873  1.00  0.63           C  
ATOM   2893  O   GLY A 178     -14.631  64.197   0.597  1.00  0.63           O  
ATOM   2894  H   GLY A 178     -15.954  65.223   2.299  1.00  0.63           H  
ATOM   2895 1HA  GLY A 178     -16.177  62.379   2.621  1.00  0.63           H  
ATOM   2896 2HA  GLY A 178     -17.295  62.895   1.394  1.00  0.63           H  
ATOM   2897  N   ALA A 179     -14.954  61.982   0.338  1.00  0.64           N  
ATOM   2898  CA  ALA A 179     -13.890  61.826  -0.635  1.00  0.64           C  
ATOM   2899  C   ALA A 179     -14.202  60.716  -1.611  1.00  0.64           C  
ATOM   2900  O   ALA A 179     -14.808  59.707  -1.249  1.00  0.64           O  
ATOM   2901  CB  ALA A 179     -12.574  61.501   0.064  1.00  0.64           C  
ATOM   2902  H   ALA A 179     -15.487  61.173   0.657  1.00  0.64           H  
ATOM   2903  HA  ALA A 179     -13.802  62.757  -1.182  1.00  0.64           H  
ATOM   2904 1HB  ALA A 179     -11.791  61.409  -0.685  1.00  0.64           H  
ATOM   2905 2HB  ALA A 179     -12.315  62.290   0.766  1.00  0.64           H  
ATOM   2906 3HB  ALA A 179     -12.672  60.577   0.575  1.00  0.64           H  
ATOM   2907  N   ILE A 180     -13.722  60.861  -2.836  1.00  0.66           N  
ATOM   2908  CA  ILE A 180     -13.899  59.807  -3.818  1.00  0.66           C  
ATOM   2909  C   ILE A 180     -12.618  59.034  -4.106  1.00  0.66           C  
ATOM   2910  O   ILE A 180     -11.658  59.543  -4.677  1.00  0.66           O  
ATOM   2911  CB  ILE A 180     -14.545  60.354  -5.067  1.00  0.66           C  
ATOM   2912  CG1 ILE A 180     -15.886  60.917  -4.722  1.00  0.66           C  
ATOM   2913  CG2 ILE A 180     -14.703  59.308  -6.014  1.00  0.66           C  
ATOM   2914  CD1 ILE A 180     -16.549  61.590  -5.843  1.00  0.66           C  
ATOM   2915  H   ILE A 180     -13.257  61.733  -3.082  1.00  0.66           H  
ATOM   2916  HA  ILE A 180     -14.608  59.104  -3.411  1.00  0.66           H  
ATOM   2917  HB  ILE A 180     -13.933  61.153  -5.484  1.00  0.66           H  
ATOM   2918 1HG1 ILE A 180     -16.518  60.097  -4.392  1.00  0.66           H  
ATOM   2919 2HG1 ILE A 180     -15.786  61.632  -3.906  1.00  0.66           H  
ATOM   2920 1HG2 ILE A 180     -15.177  59.685  -6.908  1.00  0.66           H  
ATOM   2921 2HG2 ILE A 180     -13.728  58.924  -6.245  1.00  0.66           H  
ATOM   2922 3HG2 ILE A 180     -15.322  58.522  -5.573  1.00  0.66           H  
ATOM   2923 1HD1 ILE A 180     -17.499  61.930  -5.513  1.00  0.66           H  
ATOM   2924 2HD1 ILE A 180     -15.960  62.433  -6.178  1.00  0.66           H  
ATOM   2925 3HD1 ILE A 180     -16.687  60.892  -6.670  1.00  0.66           H  
ATOM   2926  N   ILE A 181     -12.640  57.786  -3.664  1.00  0.70           N  
ATOM   2927  CA  ILE A 181     -11.497  56.890  -3.568  1.00  0.70           C  
ATOM   2928  C   ILE A 181     -11.650  55.633  -4.431  1.00  0.70           C  
ATOM   2929  O   ILE A 181     -12.736  55.051  -4.517  1.00  0.70           O  
ATOM   2930  CB  ILE A 181     -11.324  56.525  -2.077  1.00  0.70           C  
ATOM   2931  CG1 ILE A 181     -11.083  57.807  -1.266  1.00  0.70           C  
ATOM   2932  CG2 ILE A 181     -10.174  55.588  -1.851  1.00  0.70           C  
ATOM   2933  CD1 ILE A 181     -11.133  57.648   0.227  1.00  0.70           C  
ATOM   2934  H   ILE A 181     -13.532  57.449  -3.309  1.00  0.70           H  
ATOM   2935  HA  ILE A 181     -10.610  57.427  -3.902  1.00  0.70           H  
ATOM   2936  HB  ILE A 181     -12.235  56.061  -1.723  1.00  0.70           H  
ATOM   2937 1HG1 ILE A 181     -10.125  58.168  -1.536  1.00  0.70           H  
ATOM   2938 2HG1 ILE A 181     -11.828  58.547  -1.529  1.00  0.70           H  
ATOM   2939 1HG2 ILE A 181     -10.095  55.357  -0.793  1.00  0.70           H  
ATOM   2940 2HG2 ILE A 181     -10.337  54.681  -2.396  1.00  0.70           H  
ATOM   2941 3HG2 ILE A 181      -9.255  56.060  -2.190  1.00  0.70           H  
ATOM   2942 1HD1 ILE A 181     -10.936  58.610   0.702  1.00  0.70           H  
ATOM   2943 2HD1 ILE A 181     -12.116  57.293   0.525  1.00  0.70           H  
ATOM   2944 3HD1 ILE A 181     -10.383  56.937   0.534  1.00  0.70           H  
ATOM   2945  N   THR A 182     -10.581  55.235  -5.125  1.00  0.74           N  
ATOM   2946  CA  THR A 182     -10.681  54.051  -5.980  1.00  0.74           C  
ATOM   2947  C   THR A 182     -10.797  52.820  -5.112  1.00  0.74           C  
ATOM   2948  O   THR A 182     -10.379  52.848  -3.955  1.00  0.74           O  
ATOM   2949  CB  THR A 182      -9.427  53.904  -6.866  1.00  0.74           C  
ATOM   2950  OG1 THR A 182      -8.246  53.696  -6.031  1.00  0.74           O  
ATOM   2951  CG2 THR A 182      -9.217  55.180  -7.692  1.00  0.74           C  
ATOM   2952  H   THR A 182      -9.709  55.741  -5.047  1.00  0.74           H  
ATOM   2953  HA  THR A 182     -11.566  54.109  -6.605  1.00  0.74           H  
ATOM   2954  HB  THR A 182      -9.550  53.053  -7.535  1.00  0.74           H  
ATOM   2955  HG1 THR A 182      -7.469  53.660  -6.608  1.00  0.74           H  
ATOM   2956 1HG2 THR A 182      -8.327  55.068  -8.313  1.00  0.74           H  
ATOM   2957 2HG2 THR A 182     -10.080  55.345  -8.328  1.00  0.74           H  
ATOM   2958 3HG2 THR A 182      -9.089  56.033  -7.024  1.00  0.74           H  
ATOM   2959  N   GLY A 183     -11.283  51.718  -5.678  1.00  0.78           N  
ATOM   2960  CA  GLY A 183     -11.396  50.471  -4.932  1.00  0.78           C  
ATOM   2961  C   GLY A 183     -10.048  50.008  -4.422  1.00  0.78           C  
ATOM   2962  O   GLY A 183      -9.947  49.479  -3.319  1.00  0.78           O  
ATOM   2963  H   GLY A 183     -11.597  51.744  -6.641  1.00  0.78           H  
ATOM   2964 1HA  GLY A 183     -12.070  50.620  -4.092  1.00  0.78           H  
ATOM   2965 2HA  GLY A 183     -11.840  49.703  -5.560  1.00  0.78           H  
ATOM   2966  N   ASN A 184      -8.993  50.244  -5.194  1.00  0.81           N  
ATOM   2967  CA  ASN A 184      -7.676  49.847  -4.753  1.00  0.81           C  
ATOM   2968  C   ASN A 184      -7.321  50.570  -3.474  1.00  0.81           C  
ATOM   2969  O   ASN A 184      -6.932  49.934  -2.491  1.00  0.81           O  
ATOM   2970  CB  ASN A 184      -6.619  50.116  -5.806  1.00  0.81           C  
ATOM   2971  CG  ASN A 184      -5.282  49.615  -5.379  1.00  0.81           C  
ATOM   2972  OD1 ASN A 184      -4.405  50.377  -4.967  1.00  0.81           O  
ATOM   2973  ND2 ASN A 184      -5.115  48.342  -5.485  1.00  0.81           N  
ATOM   2974  H   ASN A 184      -9.117  50.659  -6.117  1.00  0.81           H  
ATOM   2975  HA  ASN A 184      -7.690  48.779  -4.536  1.00  0.81           H  
ATOM   2976 1HB  ASN A 184      -6.903  49.628  -6.743  1.00  0.81           H  
ATOM   2977 2HB  ASN A 184      -6.555  51.187  -5.998  1.00  0.81           H  
ATOM   2978 1HD2 ASN A 184      -4.241  47.902  -5.224  1.00  0.81           H  
ATOM   2979 2HD2 ASN A 184      -5.859  47.789  -5.848  1.00  0.81           H  
ATOM   2980  N   TYR A 185      -7.467  51.897  -3.449  1.00  0.83           N  
ATOM   2981  CA  TYR A 185      -7.051  52.583  -2.235  1.00  0.83           C  
ATOM   2982  C   TYR A 185      -8.029  52.326  -1.099  1.00  0.83           C  
ATOM   2983  O   TYR A 185      -7.630  52.238   0.066  1.00  0.83           O  
ATOM   2984  CB  TYR A 185      -6.861  54.078  -2.481  1.00  0.83           C  
ATOM   2985  CG  TYR A 185      -5.614  54.394  -3.293  1.00  0.83           C  
ATOM   2986  CD1 TYR A 185      -5.722  54.966  -4.544  1.00  0.83           C  
ATOM   2987  CD2 TYR A 185      -4.363  54.077  -2.789  1.00  0.83           C  
ATOM   2988  CE1 TYR A 185      -4.589  55.229  -5.290  1.00  0.83           C  
ATOM   2989  CE2 TYR A 185      -3.226  54.341  -3.536  1.00  0.83           C  
ATOM   2990  CZ  TYR A 185      -3.340  54.917  -4.784  1.00  0.83           C  
ATOM   2991  OH  TYR A 185      -2.213  55.190  -5.529  1.00  0.83           O  
ATOM   2992  H   TYR A 185      -7.830  52.415  -4.260  1.00  0.83           H  
ATOM   2993  HA  TYR A 185      -6.086  52.177  -1.933  1.00  0.83           H  
ATOM   2994 1HB  TYR A 185      -7.721  54.453  -3.035  1.00  0.83           H  
ATOM   2995 2HB  TYR A 185      -6.811  54.613  -1.538  1.00  0.83           H  
ATOM   2996  HD1 TYR A 185      -6.699  55.215  -4.942  1.00  0.83           H  
ATOM   2997  HD2 TYR A 185      -4.272  53.620  -1.803  1.00  0.83           H  
ATOM   2998  HE1 TYR A 185      -4.681  55.681  -6.274  1.00  0.83           H  
ATOM   2999  HE2 TYR A 185      -2.241  54.094  -3.137  1.00  0.83           H  
ATOM   3000  HH  TYR A 185      -1.429  55.023  -4.997  1.00  0.83           H  
ATOM   3001  N   ALA A 186      -9.309  52.158  -1.425  1.00  0.84           N  
ATOM   3002  CA  ALA A 186     -10.294  51.875  -0.403  1.00  0.84           C  
ATOM   3003  C   ALA A 186      -9.971  50.559   0.286  1.00  0.84           C  
ATOM   3004  O   ALA A 186     -10.063  50.439   1.508  1.00  0.84           O  
ATOM   3005  CB  ALA A 186     -11.673  51.816  -1.015  1.00  0.84           C  
ATOM   3006  H   ALA A 186      -9.609  52.245  -2.394  1.00  0.84           H  
ATOM   3007  HA  ALA A 186     -10.252  52.665   0.339  1.00  0.84           H  
ATOM   3008 1HB  ALA A 186     -12.392  51.615  -0.237  1.00  0.84           H  
ATOM   3009 2HB  ALA A 186     -11.892  52.764  -1.495  1.00  0.84           H  
ATOM   3010 3HB  ALA A 186     -11.701  51.022  -1.751  1.00  0.84           H  
ATOM   3011  N   LEU A 187      -9.554  49.560  -0.491  1.00  0.85           N  
ATOM   3012  CA  LEU A 187      -9.202  48.283   0.098  1.00  0.85           C  
ATOM   3013  C   LEU A 187      -7.892  48.368   0.878  1.00  0.85           C  
ATOM   3014  O   LEU A 187      -7.816  47.848   1.992  1.00  0.85           O  
ATOM   3015  CB  LEU A 187      -9.175  47.197  -0.987  1.00  0.85           C  
ATOM   3016  CG  LEU A 187     -10.586  46.809  -1.545  1.00  0.85           C  
ATOM   3017  CD1 LEU A 187     -10.451  45.909  -2.757  1.00  0.85           C  
ATOM   3018  CD2 LEU A 187     -11.360  46.094  -0.454  1.00  0.85           C  
ATOM   3019  H   LEU A 187      -9.508  49.674  -1.503  1.00  0.85           H  
ATOM   3020  HA  LEU A 187      -9.988  48.012   0.798  1.00  0.85           H  
ATOM   3021 1HB  LEU A 187      -8.574  47.566  -1.824  1.00  0.85           H  
ATOM   3022 2HB  LEU A 187      -8.702  46.304  -0.585  1.00  0.85           H  
ATOM   3023  HG  LEU A 187     -11.123  47.710  -1.844  1.00  0.85           H  
ATOM   3024 1HD1 LEU A 187     -11.435  45.647  -3.130  1.00  0.85           H  
ATOM   3025 2HD1 LEU A 187      -9.919  46.454  -3.516  1.00  0.85           H  
ATOM   3026 3HD1 LEU A 187      -9.910  45.001  -2.495  1.00  0.85           H  
ATOM   3027 1HD2 LEU A 187     -12.347  45.827  -0.826  1.00  0.85           H  
ATOM   3028 2HD2 LEU A 187     -10.828  45.190  -0.159  1.00  0.85           H  
ATOM   3029 3HD2 LEU A 187     -11.464  46.755   0.408  1.00  0.85           H  
ATOM   3030  N   GLN A 188      -6.893  49.110   0.380  1.00  0.84           N  
ATOM   3031  CA  GLN A 188      -5.626  49.205   1.117  1.00  0.84           C  
ATOM   3032  C   GLN A 188      -5.852  49.833   2.489  1.00  0.84           C  
ATOM   3033  O   GLN A 188      -5.246  49.441   3.487  1.00  0.84           O  
ATOM   3034  CB  GLN A 188      -4.598  50.100   0.407  1.00  0.84           C  
ATOM   3035  CG  GLN A 188      -3.964  49.610  -0.887  1.00  0.84           C  
ATOM   3036  CD  GLN A 188      -2.998  50.677  -1.397  1.00  0.84           C  
ATOM   3037  OE1 GLN A 188      -2.286  51.283  -0.587  1.00  0.84           O  
ATOM   3038  NE2 GLN A 188      -2.953  50.937  -2.690  1.00  0.84           N  
ATOM   3039  H   GLN A 188      -6.983  49.551  -0.537  1.00  0.84           H  
ATOM   3040  HA  GLN A 188      -5.219  48.203   1.250  1.00  0.84           H  
ATOM   3041 1HB  GLN A 188      -5.076  51.053   0.173  1.00  0.84           H  
ATOM   3042 2HB  GLN A 188      -3.788  50.316   1.098  1.00  0.84           H  
ATOM   3043 1HG  GLN A 188      -3.407  48.691  -0.698  1.00  0.84           H  
ATOM   3044 2HG  GLN A 188      -4.718  49.436  -1.644  1.00  0.84           H  
ATOM   3045 1HE2 GLN A 188      -2.333  51.633  -3.030  1.00  0.84           H  
ATOM   3046 2HE2 GLN A 188      -3.531  50.449  -3.356  1.00  0.84           H  
ATOM   3047  N   ALA A 189      -6.740  50.821   2.514  1.00  0.84           N  
ATOM   3048  CA  ALA A 189      -7.100  51.586   3.694  1.00  0.84           C  
ATOM   3049  C   ALA A 189      -8.208  50.950   4.537  1.00  0.84           C  
ATOM   3050  O   ALA A 189      -8.624  51.538   5.536  1.00  0.84           O  
ATOM   3051  CB  ALA A 189      -7.522  52.965   3.257  1.00  0.84           C  
ATOM   3052  H   ALA A 189      -7.184  51.093   1.636  1.00  0.84           H  
ATOM   3053  HA  ALA A 189      -6.217  51.663   4.326  1.00  0.84           H  
ATOM   3054 1HB  ALA A 189      -7.766  53.571   4.126  1.00  0.84           H  
ATOM   3055 2HB  ALA A 189      -6.711  53.429   2.699  1.00  0.84           H  
ATOM   3056 3HB  ALA A 189      -8.377  52.874   2.612  1.00  0.84           H  
ATOM   3057  N   LYS A 190      -8.722  49.789   4.125  1.00  0.82           N  
ATOM   3058  CA  LYS A 190      -9.816  49.116   4.820  1.00  0.82           C  
ATOM   3059  C   LYS A 190     -11.055  50.003   4.997  1.00  0.82           C  
ATOM   3060  O   LYS A 190     -11.669  50.010   6.066  1.00  0.82           O  
ATOM   3061  CB  LYS A 190      -9.347  48.609   6.191  1.00  0.82           C  
ATOM   3062  CG  LYS A 190      -8.206  47.596   6.128  1.00  0.82           C  
ATOM   3063  CD  LYS A 190      -7.832  47.097   7.521  1.00  0.82           C  
ATOM   3064  CE  LYS A 190      -6.667  46.117   7.471  1.00  0.82           C  
ATOM   3065  NZ  LYS A 190      -6.268  45.661   8.833  1.00  0.82           N  
ATOM   3066  H   LYS A 190      -8.333  49.321   3.309  1.00  0.82           H  
ATOM   3067  HA  LYS A 190     -10.112  48.257   4.215  1.00  0.82           H  
ATOM   3068 1HB  LYS A 190      -9.025  49.443   6.811  1.00  0.82           H  
ATOM   3069 2HB  LYS A 190     -10.183  48.134   6.701  1.00  0.82           H  
ATOM   3070 1HG  LYS A 190      -8.504  46.750   5.508  1.00  0.82           H  
ATOM   3071 2HG  LYS A 190      -7.331  48.065   5.669  1.00  0.82           H  
ATOM   3072 1HD  LYS A 190      -7.555  47.947   8.147  1.00  0.82           H  
ATOM   3073 2HD  LYS A 190      -8.692  46.602   7.973  1.00  0.82           H  
ATOM   3074 1HE  LYS A 190      -6.957  45.250   6.880  1.00  0.82           H  
ATOM   3075 2HE  LYS A 190      -5.814  46.602   6.995  1.00  0.82           H  
ATOM   3076 1HZ  LYS A 190      -5.495  45.014   8.760  1.00  0.82           H  
ATOM   3077 2HZ  LYS A 190      -5.987  46.458   9.388  1.00  0.82           H  
ATOM   3078 3HZ  LYS A 190      -7.049  45.201   9.278  1.00  0.82           H  
ATOM   3079  N   LEU A 191     -11.443  50.734   3.951  1.00  0.80           N  
ATOM   3080  CA  LEU A 191     -12.610  51.599   4.043  1.00  0.80           C  
ATOM   3081  C   LEU A 191     -13.880  50.889   3.599  1.00  0.80           C  
ATOM   3082  O   LEU A 191     -13.979  50.396   2.468  1.00  0.80           O  
ATOM   3083  CB  LEU A 191     -12.449  52.829   3.160  1.00  0.80           C  
ATOM   3084  CG  LEU A 191     -11.269  53.682   3.386  1.00  0.80           C  
ATOM   3085  CD1 LEU A 191     -11.276  54.792   2.350  1.00  0.80           C  
ATOM   3086  CD2 LEU A 191     -11.288  54.231   4.780  1.00  0.80           C  
ATOM   3087  H   LEU A 191     -10.908  50.692   3.088  1.00  0.80           H  
ATOM   3088  HA  LEU A 191     -12.732  51.912   5.079  1.00  0.80           H  
ATOM   3089 1HB  LEU A 191     -12.431  52.510   2.123  1.00  0.80           H  
ATOM   3090 2HB  LEU A 191     -13.306  53.459   3.318  1.00  0.80           H  
ATOM   3091  HG  LEU A 191     -10.395  53.095   3.255  1.00  0.80           H  
ATOM   3092 1HD1 LEU A 191     -10.405  55.420   2.488  1.00  0.80           H  
ATOM   3093 2HD1 LEU A 191     -11.263  54.375   1.354  1.00  0.80           H  
ATOM   3094 3HD1 LEU A 191     -12.178  55.387   2.469  1.00  0.80           H  
ATOM   3095 1HD2 LEU A 191     -10.407  54.854   4.939  1.00  0.80           H  
ATOM   3096 2HD2 LEU A 191     -12.189  54.827   4.926  1.00  0.80           H  
ATOM   3097 3HD2 LEU A 191     -11.278  53.399   5.492  1.00  0.80           H  
ATOM   3098  N   THR A 192     -14.871  50.891   4.476  1.00  0.77           N  
ATOM   3099  CA  THR A 192     -16.157  50.266   4.212  1.00  0.77           C  
ATOM   3100  C   THR A 192     -17.242  51.302   4.464  1.00  0.77           C  
ATOM   3101  O   THR A 192     -16.945  52.393   4.948  1.00  0.77           O  
ATOM   3102  CB  THR A 192     -16.366  49.030   5.113  1.00  0.77           C  
ATOM   3103  OG1 THR A 192     -16.491  49.444   6.480  1.00  0.77           O  
ATOM   3104  CG2 THR A 192     -15.170  48.084   4.990  1.00  0.77           C  
ATOM   3105  H   THR A 192     -14.715  51.322   5.377  1.00  0.77           H  
ATOM   3106  HA  THR A 192     -16.204  49.959   3.167  1.00  0.77           H  
ATOM   3107  HB  THR A 192     -17.272  48.508   4.811  1.00  0.77           H  
ATOM   3108  HG1 THR A 192     -17.261  50.013   6.572  1.00  0.77           H  
ATOM   3109 1HG2 THR A 192     -15.329  47.216   5.627  1.00  0.77           H  
ATOM   3110 2HG2 THR A 192     -15.067  47.761   3.953  1.00  0.77           H  
ATOM   3111 3HG2 THR A 192     -14.259  48.595   5.302  1.00  0.77           H  
ATOM   3112  N   GLY A 193     -18.495  50.985   4.144  1.00  0.75           N  
ATOM   3113  CA  GLY A 193     -19.572  51.936   4.423  1.00  0.75           C  
ATOM   3114  C   GLY A 193     -19.667  53.105   3.433  1.00  0.75           C  
ATOM   3115  O   GLY A 193     -20.084  54.199   3.811  1.00  0.75           O  
ATOM   3116  H   GLY A 193     -18.704  50.087   3.734  1.00  0.75           H  
ATOM   3117 1HA  GLY A 193     -20.521  51.400   4.428  1.00  0.75           H  
ATOM   3118 2HA  GLY A 193     -19.440  52.333   5.428  1.00  0.75           H  
ATOM   3119  N   ALA A 194     -19.264  52.890   2.178  1.00  0.74           N  
ATOM   3120  CA  ALA A 194     -19.317  53.965   1.183  1.00  0.74           C  
ATOM   3121  C   ALA A 194     -20.747  54.458   1.041  1.00  0.74           C  
ATOM   3122  O   ALA A 194     -21.700  53.684   1.154  1.00  0.74           O  
ATOM   3123  CB  ALA A 194     -18.800  53.509  -0.172  1.00  0.74           C  
ATOM   3124  H   ALA A 194     -18.920  51.980   1.917  1.00  0.74           H  
ATOM   3125  HA  ALA A 194     -18.702  54.793   1.536  1.00  0.74           H  
ATOM   3126 1HB  ALA A 194     -18.848  54.344  -0.876  1.00  0.74           H  
ATOM   3127 2HB  ALA A 194     -17.780  53.179  -0.079  1.00  0.74           H  
ATOM   3128 3HB  ALA A 194     -19.412  52.691  -0.541  1.00  0.74           H  
ATOM   3129  N   LEU A 195     -20.882  55.755   0.791  1.00  0.74           N  
ATOM   3130  CA  LEU A 195     -22.174  56.411   0.644  1.00  0.74           C  
ATOM   3131  C   LEU A 195     -22.697  56.230  -0.774  1.00  0.74           C  
ATOM   3132  O   LEU A 195     -23.905  56.242  -1.019  1.00  0.74           O  
ATOM   3133  CB  LEU A 195     -22.015  57.904   0.900  1.00  0.74           C  
ATOM   3134  CG  LEU A 195     -21.972  58.336   2.357  1.00  0.74           C  
ATOM   3135  CD1 LEU A 195     -20.726  57.729   2.996  1.00  0.74           C  
ATOM   3136  CD2 LEU A 195     -21.941  59.853   2.453  1.00  0.74           C  
ATOM   3137  H   LEU A 195     -20.038  56.306   0.684  1.00  0.74           H  
ATOM   3138  HA  LEU A 195     -22.878  55.974   1.350  1.00  0.74           H  
ATOM   3139 1HB  LEU A 195     -21.117  58.219   0.424  1.00  0.74           H  
ATOM   3140 2HB  LEU A 195     -22.841  58.416   0.434  1.00  0.74           H  
ATOM   3141  HG  LEU A 195     -22.844  57.955   2.879  1.00  0.74           H  
ATOM   3142 1HD1 LEU A 195     -20.674  58.015   4.043  1.00  0.74           H  
ATOM   3143 2HD1 LEU A 195     -20.768  56.648   2.928  1.00  0.74           H  
ATOM   3144 3HD1 LEU A 195     -19.839  58.092   2.478  1.00  0.74           H  
ATOM   3145 1HD2 LEU A 195     -21.900  60.144   3.487  1.00  0.74           H  
ATOM   3146 2HD2 LEU A 195     -21.075  60.223   1.948  1.00  0.74           H  
ATOM   3147 3HD2 LEU A 195     -22.823  60.264   2.002  1.00  0.74           H  
ATOM   3148  N   PHE A 196     -21.766  56.080  -1.709  1.00  0.78           N  
ATOM   3149  CA  PHE A 196     -22.108  55.930  -3.126  1.00  0.78           C  
ATOM   3150  C   PHE A 196     -21.015  55.198  -3.878  1.00  0.78           C  
ATOM   3151  O   PHE A 196     -19.828  55.346  -3.581  1.00  0.78           O  
ATOM   3152  CB  PHE A 196     -22.361  57.282  -3.800  1.00  0.78           C  
ATOM   3153  CG  PHE A 196     -22.924  57.195  -5.203  1.00  0.78           C  
ATOM   3154  CD1 PHE A 196     -24.288  57.051  -5.392  1.00  0.78           C  
ATOM   3155  CD2 PHE A 196     -22.105  57.276  -6.334  1.00  0.78           C  
ATOM   3156  CE1 PHE A 196     -24.826  56.996  -6.664  1.00  0.78           C  
ATOM   3157  CE2 PHE A 196     -22.654  57.218  -7.606  1.00  0.78           C  
ATOM   3158  CZ  PHE A 196     -24.007  57.082  -7.766  1.00  0.78           C  
ATOM   3159  H   PHE A 196     -20.792  56.108  -1.404  1.00  0.78           H  
ATOM   3160  HA  PHE A 196     -23.020  55.336  -3.199  1.00  0.78           H  
ATOM   3161 1HB  PHE A 196     -23.054  57.868  -3.193  1.00  0.78           H  
ATOM   3162 2HB  PHE A 196     -21.434  57.841  -3.850  1.00  0.78           H  
ATOM   3163  HD1 PHE A 196     -24.938  56.989  -4.518  1.00  0.78           H  
ATOM   3164  HD2 PHE A 196     -21.029  57.389  -6.205  1.00  0.78           H  
ATOM   3165  HE1 PHE A 196     -25.902  56.889  -6.796  1.00  0.78           H  
ATOM   3166  HE2 PHE A 196     -22.030  57.281  -8.480  1.00  0.78           H  
ATOM   3167  HZ  PHE A 196     -24.435  57.040  -8.766  1.00  0.78           H  
ATOM   3168  N   SER A 197     -21.403  54.403  -4.863  1.00  0.83           N  
ATOM   3169  CA  SER A 197     -20.400  53.734  -5.674  1.00  0.83           C  
ATOM   3170  C   SER A 197     -20.828  53.583  -7.118  1.00  0.83           C  
ATOM   3171  O   SER A 197     -22.021  53.516  -7.422  1.00  0.83           O  
ATOM   3172  CB  SER A 197     -20.147  52.349  -5.113  1.00  0.83           C  
ATOM   3173  OG  SER A 197     -21.285  51.544  -5.239  1.00  0.83           O  
ATOM   3174  H   SER A 197     -22.386  54.286  -5.069  1.00  0.83           H  
ATOM   3175  HA  SER A 197     -19.483  54.319  -5.655  1.00  0.83           H  
ATOM   3176 1HB  SER A 197     -19.309  51.888  -5.645  1.00  0.83           H  
ATOM   3177 2HB  SER A 197     -19.875  52.431  -4.065  1.00  0.83           H  
ATOM   3178  HG  SER A 197     -21.373  51.368  -6.189  1.00  0.83           H  
ATOM   3179  N   GLU A 198     -19.838  53.455  -7.994  1.00  0.90           N  
ATOM   3180  CA  GLU A 198     -20.111  53.164  -9.394  1.00  0.90           C  
ATOM   3181  C   GLU A 198     -20.560  51.702  -9.522  1.00  0.90           C  
ATOM   3182  O   GLU A 198     -20.238  50.876  -8.669  1.00  0.90           O  
ATOM   3183  CB  GLU A 198     -18.896  53.506 -10.256  1.00  0.90           C  
ATOM   3184  CG  GLU A 198     -19.129  53.379 -11.754  1.00  0.90           C  
ATOM   3185  CD  GLU A 198     -20.276  54.240 -12.290  1.00  0.90           C  
ATOM   3186  OE1 GLU A 198     -21.405  53.806 -12.146  1.00  0.90           O  
ATOM   3187  OE2 GLU A 198     -20.046  55.286 -12.877  1.00  0.90           O  
ATOM   3188  H   GLU A 198     -18.877  53.589  -7.670  1.00  0.90           H  
ATOM   3189  HA  GLU A 198     -20.936  53.797  -9.722  1.00  0.90           H  
ATOM   3190 1HB  GLU A 198     -18.565  54.501 -10.029  1.00  0.90           H  
ATOM   3191 2HB  GLU A 198     -18.082  52.834  -9.999  1.00  0.90           H  
ATOM   3192 1HG  GLU A 198     -18.211  53.644 -12.279  1.00  0.90           H  
ATOM   3193 2HG  GLU A 198     -19.336  52.355 -11.953  1.00  0.90           H  
ATOM   3194  N   ASP A 199     -21.347  51.395 -10.551  1.00  0.97           N  
ATOM   3195  CA  ASP A 199     -21.851  50.029 -10.715  1.00  0.97           C  
ATOM   3196  C   ASP A 199     -20.834  49.034 -11.323  1.00  0.97           C  
ATOM   3197  O   ASP A 199     -19.832  49.403 -11.939  1.00  0.97           O  
ATOM   3198  CB  ASP A 199     -23.157  50.078 -11.528  1.00  0.97           C  
ATOM   3199  CG  ASP A 199     -24.122  48.865 -11.302  1.00  0.97           C  
ATOM   3200  OD1 ASP A 199     -23.739  47.927 -10.627  1.00  0.97           O  
ATOM   3201  OD2 ASP A 199     -25.225  48.919 -11.787  1.00  0.97           O  
ATOM   3202  H   ASP A 199     -21.571  52.141 -11.219  1.00  0.97           H  
ATOM   3203  HA  ASP A 199     -22.109  49.659  -9.722  1.00  0.97           H  
ATOM   3204 1HB  ASP A 199     -23.695  50.994 -11.275  1.00  0.97           H  
ATOM   3205 2HB  ASP A 199     -22.914  50.134 -12.589  1.00  0.97           H  
ATOM   3206  N   LYS A 200     -21.165  47.746 -11.207  1.00  1.02           N  
ATOM   3207  CA  LYS A 200     -20.353  46.620 -11.704  1.00  1.02           C  
ATOM   3208  C   LYS A 200     -20.210  46.569 -13.222  1.00  1.02           C  
ATOM   3209  O   LYS A 200     -19.282  45.955 -13.743  1.00  1.02           O  
ATOM   3210  CB  LYS A 200     -20.950  45.286 -11.243  1.00  1.02           C  
ATOM   3211  CG  LYS A 200     -22.257  44.906 -11.933  1.00  1.02           C  
ATOM   3212  CD  LYS A 200     -22.812  43.581 -11.439  1.00  1.02           C  
ATOM   3213  CE  LYS A 200     -24.153  43.247 -12.125  1.00  1.02           C  
ATOM   3214  NZ  LYS A 200     -24.004  42.955 -13.603  1.00  1.02           N  
ATOM   3215  H   LYS A 200     -22.045  47.550 -10.729  1.00  1.02           H  
ATOM   3216  HA  LYS A 200     -19.352  46.718 -11.281  1.00  1.02           H  
ATOM   3217 1HB  LYS A 200     -20.240  44.495 -11.438  1.00  1.02           H  
ATOM   3218 2HB  LYS A 200     -21.131  45.315 -10.169  1.00  1.02           H  
ATOM   3219 1HG  LYS A 200     -23.003  45.695 -11.790  1.00  1.02           H  
ATOM   3220 2HG  LYS A 200     -22.072  44.803 -12.993  1.00  1.02           H  
ATOM   3221 1HD  LYS A 200     -22.094  42.787 -11.653  1.00  1.02           H  
ATOM   3222 2HD  LYS A 200     -22.964  43.631 -10.362  1.00  1.02           H  
ATOM   3223 1HE  LYS A 200     -24.587  42.376 -11.638  1.00  1.02           H  
ATOM   3224 2HE  LYS A 200     -24.829  44.095 -12.005  1.00  1.02           H  
ATOM   3225 1HZ  LYS A 200     -24.904  42.748 -13.995  1.00  1.02           H  
ATOM   3226 2HZ  LYS A 200     -23.610  43.770 -14.118  1.00  1.02           H  
ATOM   3227 3HZ  LYS A 200     -23.395  42.171 -13.736  1.00  1.02           H  
ATOM   3228  N   ASP A 201     -21.126  47.232 -13.920  1.00  1.03           N  
ATOM   3229  CA  ASP A 201     -21.168  47.231 -15.376  1.00  1.03           C  
ATOM   3230  C   ASP A 201     -20.361  48.384 -15.957  1.00  1.03           C  
ATOM   3231  O   ASP A 201     -20.383  48.629 -17.164  1.00  1.03           O  
ATOM   3232  CB  ASP A 201     -22.616  47.317 -15.873  1.00  1.03           C  
ATOM   3233  CG  ASP A 201     -23.468  46.072 -15.510  1.00  1.03           C  
ATOM   3234  OD1 ASP A 201     -22.910  45.032 -15.206  1.00  1.03           O  
ATOM   3235  OD2 ASP A 201     -24.663  46.171 -15.553  1.00  1.03           O  
ATOM   3236  H   ASP A 201     -21.840  47.732 -13.408  1.00  1.03           H  
ATOM   3237  HA  ASP A 201     -20.732  46.299 -15.734  1.00  1.03           H  
ATOM   3238 1HB  ASP A 201     -23.091  48.199 -15.438  1.00  1.03           H  
ATOM   3239 2HB  ASP A 201     -22.621  47.444 -16.956  1.00  1.03           H  
ATOM   3240  N   SER A 202     -19.666  49.105 -15.090  1.00  1.00           N  
ATOM   3241  CA  SER A 202     -18.865  50.234 -15.488  1.00  1.00           C  
ATOM   3242  C   SER A 202     -17.829  49.876 -16.546  1.00  1.00           C  
ATOM   3243  O   SER A 202     -17.225  48.809 -16.475  1.00  1.00           O  
ATOM   3244  CB  SER A 202     -18.122  50.744 -14.291  1.00  1.00           C  
ATOM   3245  OG  SER A 202     -17.247  51.758 -14.646  1.00  1.00           O  
ATOM   3246  H   SER A 202     -19.695  48.881 -14.094  1.00  1.00           H  
ATOM   3247  HA  SER A 202     -19.555  50.991 -15.846  1.00  1.00           H  
ATOM   3248 1HB  SER A 202     -18.828  51.096 -13.582  1.00  1.00           H  
ATOM   3249 2HB  SER A 202     -17.580  49.935 -13.833  1.00  1.00           H  
ATOM   3250  HG  SER A 202     -17.822  52.511 -14.822  1.00  1.00           H  
ATOM   3251  N   PRO A 203     -17.562  50.773 -17.517  1.00  0.94           N  
ATOM   3252  CA  PRO A 203     -16.559  50.634 -18.551  1.00  0.94           C  
ATOM   3253  C   PRO A 203     -15.142  50.785 -18.000  1.00  0.94           C  
ATOM   3254  O   PRO A 203     -14.165  50.487 -18.695  1.00  0.94           O  
ATOM   3255  CB  PRO A 203     -16.905  51.780 -19.518  1.00  0.94           C  
ATOM   3256  CG  PRO A 203     -17.572  52.817 -18.664  1.00  0.94           C  
ATOM   3257  CD  PRO A 203     -18.353  52.032 -17.634  1.00  0.94           C  
ATOM   3258  HA  PRO A 203     -16.681  49.658 -19.038  1.00  0.94           H  
ATOM   3259 1HB  PRO A 203     -15.989  52.154 -19.992  1.00  0.94           H  
ATOM   3260 2HB  PRO A 203     -17.556  51.405 -20.323  1.00  0.94           H  
ATOM   3261 1HG  PRO A 203     -16.808  53.462 -18.208  1.00  0.94           H  
ATOM   3262 2HG  PRO A 203     -18.209  53.469 -19.278  1.00  0.94           H  
ATOM   3263 1HD  PRO A 203     -18.351  52.616 -16.714  1.00  0.94           H  
ATOM   3264 2HD  PRO A 203     -19.369  51.818 -18.003  1.00  0.94           H  
ATOM   3265  N   TYR A 204     -14.995  51.239 -16.749  1.00  0.86           N  
ATOM   3266  CA  TYR A 204     -13.651  51.517 -16.257  1.00  0.86           C  
ATOM   3267  C   TYR A 204     -13.010  50.276 -15.654  1.00  0.86           C  
ATOM   3268  O   TYR A 204     -12.748  50.190 -14.452  1.00  0.86           O  
ATOM   3269  CB  TYR A 204     -13.709  52.636 -15.235  1.00  0.86           C  
ATOM   3270  CG  TYR A 204     -14.319  53.875 -15.828  1.00  0.86           C  
ATOM   3271  CD1 TYR A 204     -15.554  54.286 -15.377  1.00  0.86           C  
ATOM   3272  CD2 TYR A 204     -13.698  54.558 -16.845  1.00  0.86           C  
ATOM   3273  CE1 TYR A 204     -16.178  55.365 -15.926  1.00  0.86           C  
ATOM   3274  CE2 TYR A 204     -14.329  55.658 -17.407  1.00  0.86           C  
ATOM   3275  CZ  TYR A 204     -15.573  56.053 -16.944  1.00  0.86           C  
ATOM   3276  OH  TYR A 204     -16.223  57.122 -17.497  1.00  0.86           O  
ATOM   3277  H   TYR A 204     -15.793  51.422 -16.140  1.00  0.86           H  
ATOM   3278  HA  TYR A 204     -13.031  51.838 -17.095  1.00  0.86           H  
ATOM   3279 1HB  TYR A 204     -14.310  52.326 -14.379  1.00  0.86           H  
ATOM   3280 2HB  TYR A 204     -12.704  52.873 -14.883  1.00  0.86           H  
ATOM   3281  HD1 TYR A 204     -16.036  53.748 -14.577  1.00  0.86           H  
ATOM   3282  HD2 TYR A 204     -12.727  54.226 -17.206  1.00  0.86           H  
ATOM   3283  HE1 TYR A 204     -17.156  55.673 -15.557  1.00  0.86           H  
ATOM   3284  HE2 TYR A 204     -13.857  56.200 -18.211  1.00  0.86           H  
ATOM   3285  HH  TYR A 204     -15.807  57.346 -18.331  1.00  0.86           H  
ATOM   3286  N   ALA A 205     -12.770  49.310 -16.524  1.00  0.79           N  
ATOM   3287  CA  ALA A 205     -12.170  48.041 -16.156  1.00  0.79           C  
ATOM   3288  C   ALA A 205     -10.670  48.175 -16.087  1.00  0.79           C  
ATOM   3289  O   ALA A 205     -10.084  48.979 -16.802  1.00  0.79           O  
ATOM   3290  CB  ALA A 205     -12.538  46.954 -17.150  1.00  0.79           C  
ATOM   3291  H   ALA A 205     -13.036  49.496 -17.491  1.00  0.79           H  
ATOM   3292  HA  ALA A 205     -12.530  47.763 -15.170  1.00  0.79           H  
ATOM   3293 1HB  ALA A 205     -12.082  46.013 -16.838  1.00  0.79           H  
ATOM   3294 2HB  ALA A 205     -13.621  46.841 -17.184  1.00  0.79           H  
ATOM   3295 3HB  ALA A 205     -12.170  47.225 -18.139  1.00  0.79           H  
ATOM   3296  N   ASN A 206     -10.057  47.344 -15.266  1.00  0.73           N  
ATOM   3297  CA  ASN A 206      -8.619  47.208 -15.154  1.00  0.73           C  
ATOM   3298  C   ASN A 206      -8.146  46.197 -16.169  1.00  0.73           C  
ATOM   3299  O   ASN A 206      -8.610  45.039 -16.196  1.00  0.73           O  
ATOM   3300  CB  ASN A 206      -8.205  46.842 -13.750  1.00  0.73           C  
ATOM   3301  CG  ASN A 206      -8.477  47.977 -12.819  1.00  0.73           C  
ATOM   3302  OD1 ASN A 206      -8.123  49.126 -13.104  1.00  0.73           O  
ATOM   3303  ND2 ASN A 206      -9.085  47.690 -11.722  1.00  0.73           N  
ATOM   3304  H   ASN A 206     -10.623  46.747 -14.691  1.00  0.73           H  
ATOM   3305  HA  ASN A 206      -8.153  48.162 -15.407  1.00  0.73           H  
ATOM   3306 1HB  ASN A 206      -8.756  45.958 -13.415  1.00  0.73           H  
ATOM   3307 2HB  ASN A 206      -7.140  46.604 -13.727  1.00  0.73           H  
ATOM   3308 1HD2 ASN A 206      -9.281  48.413 -11.047  1.00  0.73           H  
ATOM   3309 2HD2 ASN A 206      -9.354  46.747 -11.528  1.00  0.73           H  
ATOM   3310  N   LEU A 207      -7.286  46.689 -17.051  1.00  0.68           N  
ATOM   3311  CA  LEU A 207      -6.756  45.958 -18.176  1.00  0.68           C  
ATOM   3312  C   LEU A 207      -5.341  45.490 -17.987  1.00  0.68           C  
ATOM   3313  O   LEU A 207      -4.552  46.101 -17.262  1.00  0.68           O  
ATOM   3314  CB  LEU A 207      -6.738  46.827 -19.434  1.00  0.68           C  
ATOM   3315  CG  LEU A 207      -8.039  46.988 -20.190  1.00  0.68           C  
ATOM   3316  CD1 LEU A 207      -8.984  47.780 -19.358  1.00  0.68           C  
ATOM   3317  CD2 LEU A 207      -7.755  47.669 -21.500  1.00  0.68           C  
ATOM   3318  H   LEU A 207      -6.961  47.650 -16.936  1.00  0.68           H  
ATOM   3319  HA  LEU A 207      -7.388  45.095 -18.335  1.00  0.68           H  
ATOM   3320 1HB  LEU A 207      -6.402  47.825 -19.149  1.00  0.68           H  
ATOM   3321 2HB  LEU A 207      -6.007  46.407 -20.126  1.00  0.68           H  
ATOM   3322  HG  LEU A 207      -8.485  46.014 -20.385  1.00  0.68           H  
ATOM   3323 1HD1 LEU A 207      -9.919  47.929 -19.881  1.00  0.68           H  
ATOM   3324 2HD1 LEU A 207      -9.174  47.255 -18.448  1.00  0.68           H  
ATOM   3325 3HD1 LEU A 207      -8.544  48.726 -19.142  1.00  0.68           H  
ATOM   3326 1HD2 LEU A 207      -8.686  47.789 -22.054  1.00  0.68           H  
ATOM   3327 2HD2 LEU A 207      -7.311  48.642 -21.313  1.00  0.68           H  
ATOM   3328 3HD2 LEU A 207      -7.067  47.056 -22.073  1.00  0.68           H  
ATOM   3329  N   ILE A 208      -5.031  44.420 -18.690  1.00  0.64           N  
ATOM   3330  CA  ILE A 208      -3.679  43.958 -18.832  1.00  0.64           C  
ATOM   3331  C   ILE A 208      -3.126  44.683 -20.023  1.00  0.64           C  
ATOM   3332  O   ILE A 208      -3.749  44.647 -21.090  1.00  0.64           O  
ATOM   3333  CB  ILE A 208      -3.606  42.467 -19.098  1.00  0.64           C  
ATOM   3334  CG1 ILE A 208      -4.190  41.794 -17.971  1.00  0.64           C  
ATOM   3335  CG2 ILE A 208      -2.149  42.052 -19.368  1.00  0.64           C  
ATOM   3336  CD1 ILE A 208      -4.382  40.361 -18.167  1.00  0.64           C  
ATOM   3337  H   ILE A 208      -5.774  43.948 -19.191  1.00  0.64           H  
ATOM   3338  HA  ILE A 208      -3.110  44.202 -17.944  1.00  0.64           H  
ATOM   3339  HB  ILE A 208      -4.219  42.218 -19.966  1.00  0.64           H  
ATOM   3340 1HG1 ILE A 208      -3.584  41.979 -17.171  1.00  0.64           H  
ATOM   3341 2HG1 ILE A 208      -5.145  42.249 -17.759  1.00  0.64           H  
ATOM   3342 1HG2 ILE A 208      -2.091  40.981 -19.553  1.00  0.64           H  
ATOM   3343 2HG2 ILE A 208      -1.772  42.588 -20.236  1.00  0.64           H  
ATOM   3344 3HG2 ILE A 208      -1.543  42.311 -18.509  1.00  0.64           H  
ATOM   3345 1HD1 ILE A 208      -4.798  39.929 -17.284  1.00  0.64           H  
ATOM   3346 2HD1 ILE A 208      -5.062  40.223 -18.986  1.00  0.64           H  
ATOM   3347 3HD1 ILE A 208      -3.433  39.883 -18.380  1.00  0.64           H  
ATOM   3348  N   ALA A 209      -1.999  45.354 -19.842  1.00  0.62           N  
ATOM   3349  CA  ALA A 209      -1.363  46.101 -20.916  1.00  0.62           C  
ATOM   3350  C   ALA A 209       0.033  45.573 -21.167  1.00  0.62           C  
ATOM   3351  O   ALA A 209       0.686  45.056 -20.258  1.00  0.62           O  
ATOM   3352  CB  ALA A 209      -1.314  47.587 -20.590  1.00  0.62           C  
ATOM   3353  H   ALA A 209      -1.589  45.350 -18.908  1.00  0.62           H  
ATOM   3354  HA  ALA A 209      -1.941  45.950 -21.823  1.00  0.62           H  
ATOM   3355 1HB  ALA A 209      -0.853  48.125 -21.421  1.00  0.62           H  
ATOM   3356 2HB  ALA A 209      -2.325  47.947 -20.439  1.00  0.62           H  
ATOM   3357 3HB  ALA A 209      -0.733  47.743 -19.686  1.00  0.62           H  
ATOM   3358  N   ALA A 210       0.507  45.750 -22.393  1.00  0.61           N  
ATOM   3359  CA  ALA A 210       1.861  45.339 -22.776  1.00  0.61           C  
ATOM   3360  C   ALA A 210       2.410  46.276 -23.830  1.00  0.61           C  
ATOM   3361  O   ALA A 210       1.660  46.959 -24.522  1.00  0.61           O  
ATOM   3362  CB  ALA A 210       1.879  43.925 -23.306  1.00  0.61           C  
ATOM   3363  H   ALA A 210      -0.117  46.173 -23.085  1.00  0.61           H  
ATOM   3364  HA  ALA A 210       2.501  45.355 -21.907  1.00  0.61           H  
ATOM   3365 1HB  ALA A 210       2.903  43.646 -23.568  1.00  0.61           H  
ATOM   3366 2HB  ALA A 210       1.507  43.248 -22.539  1.00  0.61           H  
ATOM   3367 3HB  ALA A 210       1.257  43.879 -24.195  1.00  0.61           H  
ATOM   3368  N   ARG A 211       3.720  46.335 -23.971  1.00  0.61           N  
ATOM   3369  CA  ARG A 211       4.263  47.106 -25.081  1.00  0.61           C  
ATOM   3370  C   ARG A 211       3.721  46.488 -26.350  1.00  0.61           C  
ATOM   3371  O   ARG A 211       3.676  45.261 -26.448  1.00  0.61           O  
ATOM   3372  CB  ARG A 211       5.779  47.136 -25.066  1.00  0.61           C  
ATOM   3373  CG  ARG A 211       6.404  47.967 -26.179  1.00  0.61           C  
ATOM   3374  CD  ARG A 211       7.878  48.078 -26.037  1.00  0.61           C  
ATOM   3375  NE  ARG A 211       8.488  48.692 -27.210  1.00  0.61           N  
ATOM   3376  CZ  ARG A 211       9.764  49.107 -27.282  1.00  0.61           C  
ATOM   3377  NH1 ARG A 211      10.543  48.996 -26.234  1.00  0.61           N  
ATOM   3378  NH2 ARG A 211      10.228  49.619 -28.408  1.00  0.61           N  
ATOM   3379  H   ARG A 211       4.331  45.812 -23.355  1.00  0.61           H  
ATOM   3380  HA  ARG A 211       3.901  48.119 -25.034  1.00  0.61           H  
ATOM   3381 1HB  ARG A 211       6.124  47.551 -24.113  1.00  0.61           H  
ATOM   3382 2HB  ARG A 211       6.170  46.121 -25.144  1.00  0.61           H  
ATOM   3383 1HG  ARG A 211       6.200  47.506 -27.140  1.00  0.61           H  
ATOM   3384 2HG  ARG A 211       5.975  48.975 -26.161  1.00  0.61           H  
ATOM   3385 1HD  ARG A 211       8.116  48.693 -25.164  1.00  0.61           H  
ATOM   3386 2HD  ARG A 211       8.307  47.084 -25.910  1.00  0.61           H  
ATOM   3387  HE  ARG A 211       7.922  48.777 -28.049  1.00  0.61           H  
ATOM   3388 1HH1 ARG A 211      10.172  48.594 -25.382  1.00  0.61           H  
ATOM   3389 2HH1 ARG A 211      11.500  49.305 -26.276  1.00  0.61           H  
ATOM   3390 1HH2 ARG A 211       9.620  49.682 -29.220  1.00  0.61           H  
ATOM   3391 2HH2 ARG A 211      11.183  49.927 -28.465  1.00  0.61           H  
ATOM   3392  N   GLU A 212       3.331  47.303 -27.335  1.00  0.62           N  
ATOM   3393  CA  GLU A 212       2.775  46.743 -28.576  1.00  0.62           C  
ATOM   3394  C   GLU A 212       3.609  45.586 -29.137  1.00  0.62           C  
ATOM   3395  O   GLU A 212       3.066  44.554 -29.532  1.00  0.62           O  
ATOM   3396  CB  GLU A 212       2.664  47.820 -29.665  1.00  0.62           C  
ATOM   3397  CG  GLU A 212       1.985  47.319 -30.953  1.00  0.62           C  
ATOM   3398  CD  GLU A 212       1.799  48.383 -32.028  1.00  0.62           C  
ATOM   3399  OE1 GLU A 212       2.212  49.500 -31.830  1.00  0.62           O  
ATOM   3400  OE2 GLU A 212       1.236  48.062 -33.050  1.00  0.62           O  
ATOM   3401  H   GLU A 212       3.372  48.318 -27.205  1.00  0.62           H  
ATOM   3402  HA  GLU A 212       1.779  46.365 -28.360  1.00  0.62           H  
ATOM   3403 1HB  GLU A 212       2.113  48.677 -29.286  1.00  0.62           H  
ATOM   3404 2HB  GLU A 212       3.664  48.169 -29.930  1.00  0.62           H  
ATOM   3405 1HG  GLU A 212       2.594  46.514 -31.366  1.00  0.62           H  
ATOM   3406 2HG  GLU A 212       1.016  46.899 -30.695  1.00  0.62           H  
ATOM   3407  N   ASP A 213       4.929  45.728 -29.117  1.00  0.63           N  
ATOM   3408  CA  ASP A 213       5.851  44.732 -29.660  1.00  0.63           C  
ATOM   3409  C   ASP A 213       5.714  43.346 -29.009  1.00  0.63           C  
ATOM   3410  O   ASP A 213       6.011  42.329 -29.640  1.00  0.63           O  
ATOM   3411  CB  ASP A 213       7.297  45.196 -29.457  1.00  0.63           C  
ATOM   3412  CG  ASP A 213       7.703  46.391 -30.329  1.00  0.63           C  
ATOM   3413  OD1 ASP A 213       7.000  46.719 -31.256  1.00  0.63           O  
ATOM   3414  OD2 ASP A 213       8.726  46.969 -30.040  1.00  0.63           O  
ATOM   3415  H   ASP A 213       5.298  46.587 -28.744  1.00  0.63           H  
ATOM   3416  HA  ASP A 213       5.650  44.630 -30.726  1.00  0.63           H  
ATOM   3417 1HB  ASP A 213       7.443  45.463 -28.409  1.00  0.63           H  
ATOM   3418 2HB  ASP A 213       7.970  44.366 -29.670  1.00  0.63           H  
ATOM   3419  N   ASN A 214       5.332  43.313 -27.730  1.00  0.65           N  
ATOM   3420  CA  ASN A 214       5.228  42.077 -26.971  1.00  0.65           C  
ATOM   3421  C   ASN A 214       3.776  41.631 -26.805  1.00  0.65           C  
ATOM   3422  O   ASN A 214       3.493  40.654 -26.106  1.00  0.65           O  
ATOM   3423  CB  ASN A 214       5.876  42.263 -25.610  1.00  0.65           C  
ATOM   3424  CG  ASN A 214       7.373  42.503 -25.720  1.00  0.65           C  
ATOM   3425  OD1 ASN A 214       8.054  41.906 -26.561  1.00  0.65           O  
ATOM   3426  ND2 ASN A 214       7.899  43.355 -24.871  1.00  0.65           N  
ATOM   3427  H   ASN A 214       5.037  44.173 -27.275  1.00  0.65           H  
ATOM   3428  HA  ASN A 214       5.754  41.289 -27.513  1.00  0.65           H  
ATOM   3429 1HB  ASN A 214       5.414  43.119 -25.108  1.00  0.65           H  
ATOM   3430 2HB  ASN A 214       5.698  41.381 -24.994  1.00  0.65           H  
ATOM   3431 1HD2 ASN A 214       8.884  43.538 -24.893  1.00  0.65           H  
ATOM   3432 2HD2 ASN A 214       7.323  43.802 -24.185  1.00  0.65           H  
ATOM   3433  N   ALA A 215       2.855  42.316 -27.478  1.00  0.67           N  
ATOM   3434  CA  ALA A 215       1.426  42.064 -27.339  1.00  0.67           C  
ATOM   3435  C   ALA A 215       1.021  40.643 -27.694  1.00  0.67           C  
ATOM   3436  O   ALA A 215       0.075  40.100 -27.125  1.00  0.67           O  
ATOM   3437  CB  ALA A 215       0.675  43.032 -28.220  1.00  0.67           C  
ATOM   3438  H   ALA A 215       3.137  43.083 -28.090  1.00  0.67           H  
ATOM   3439  HA  ALA A 215       1.159  42.235 -26.298  1.00  0.67           H  
ATOM   3440 1HB  ALA A 215      -0.393  42.891 -28.109  1.00  0.67           H  
ATOM   3441 2HB  ALA A 215       0.948  44.040 -27.933  1.00  0.67           H  
ATOM   3442 3HB  ALA A 215       0.954  42.865 -29.259  1.00  0.67           H  
ATOM   3443  N   GLN A 216       1.720  40.046 -28.652  1.00  0.69           N  
ATOM   3444  CA  GLN A 216       1.409  38.701 -29.101  1.00  0.69           C  
ATOM   3445  C   GLN A 216       2.206  37.605 -28.393  1.00  0.69           C  
ATOM   3446  O   GLN A 216       2.102  36.433 -28.763  1.00  0.69           O  
ATOM   3447  CB  GLN A 216       1.607  38.576 -30.608  1.00  0.69           C  
ATOM   3448  CG  GLN A 216       0.659  39.425 -31.457  1.00  0.69           C  
ATOM   3449  CD  GLN A 216      -0.817  39.026 -31.249  1.00  0.69           C  
ATOM   3450  OE1 GLN A 216      -1.164  37.822 -31.281  1.00  0.69           O  
ATOM   3451  NE2 GLN A 216      -1.685  40.019 -31.062  1.00  0.69           N  
ATOM   3452  H   GLN A 216       2.490  40.544 -29.075  1.00  0.69           H  
ATOM   3453  HA  GLN A 216       0.358  38.534 -28.895  1.00  0.69           H  
ATOM   3454 1HB  GLN A 216       2.628  38.868 -30.858  1.00  0.69           H  
ATOM   3455 2HB  GLN A 216       1.486  37.535 -30.904  1.00  0.69           H  
ATOM   3456 1HG  GLN A 216       0.775  40.474 -31.176  1.00  0.69           H  
ATOM   3457 2HG  GLN A 216       0.907  39.290 -32.511  1.00  0.69           H  
ATOM   3458 1HE2 GLN A 216      -2.658  39.821 -30.933  1.00  0.69           H  
ATOM   3459 2HE2 GLN A 216      -1.372  40.968 -31.068  1.00  0.69           H  
ATOM   3460  N   ASP A 217       3.042  37.973 -27.423  1.00  0.70           N  
ATOM   3461  CA  ASP A 217       3.864  36.991 -26.725  1.00  0.70           C  
ATOM   3462  C   ASP A 217       2.986  35.981 -26.004  1.00  0.70           C  
ATOM   3463  O   ASP A 217       2.156  36.344 -25.161  1.00  0.70           O  
ATOM   3464  CB  ASP A 217       4.857  37.650 -25.766  1.00  0.70           C  
ATOM   3465  CG  ASP A 217       5.932  36.665 -25.172  1.00  0.70           C  
ATOM   3466  OD1 ASP A 217       5.672  35.483 -24.988  1.00  0.70           O  
ATOM   3467  OD2 ASP A 217       7.027  37.127 -24.903  1.00  0.70           O  
ATOM   3468  H   ASP A 217       3.097  38.950 -27.130  1.00  0.70           H  
ATOM   3469  HA  ASP A 217       4.448  36.447 -27.470  1.00  0.70           H  
ATOM   3470 1HB  ASP A 217       5.378  38.454 -26.293  1.00  0.70           H  
ATOM   3471 2HB  ASP A 217       4.309  38.119 -24.949  1.00  0.70           H  
ATOM   3472  N   GLU A 218       3.190  34.704 -26.304  1.00  0.70           N  
ATOM   3473  CA  GLU A 218       2.394  33.632 -25.723  1.00  0.70           C  
ATOM   3474  C   GLU A 218       2.470  33.657 -24.199  1.00  0.70           C  
ATOM   3475  O   GLU A 218       1.523  33.262 -23.509  1.00  0.70           O  
ATOM   3476  CB  GLU A 218       2.883  32.271 -26.232  1.00  0.70           C  
ATOM   3477  CG  GLU A 218       2.581  32.008 -27.706  1.00  0.70           C  
ATOM   3478  CD  GLU A 218       3.110  30.677 -28.203  1.00  0.70           C  
ATOM   3479  OE1 GLU A 218       3.825  30.029 -27.476  1.00  0.70           O  
ATOM   3480  OE2 GLU A 218       2.792  30.313 -29.312  1.00  0.70           O  
ATOM   3481  H   GLU A 218       3.911  34.479 -26.975  1.00  0.70           H  
ATOM   3482  HA  GLU A 218       1.360  33.772 -26.026  1.00  0.70           H  
ATOM   3483 1HB  GLU A 218       3.962  32.202 -26.092  1.00  0.70           H  
ATOM   3484 2HB  GLU A 218       2.425  31.477 -25.644  1.00  0.70           H  
ATOM   3485 1HG  GLU A 218       1.501  32.037 -27.852  1.00  0.70           H  
ATOM   3486 2HG  GLU A 218       3.019  32.813 -28.298  1.00  0.70           H  
ATOM   3487  N   ALA A 219       3.609  34.080 -23.657  1.00  0.70           N  
ATOM   3488  CA  ALA A 219       3.767  34.125 -22.212  1.00  0.70           C  
ATOM   3489  C   ALA A 219       2.758  35.091 -21.577  1.00  0.70           C  
ATOM   3490  O   ALA A 219       2.269  34.861 -20.466  1.00  0.70           O  
ATOM   3491  CB  ALA A 219       5.179  34.503 -21.866  1.00  0.70           C  
ATOM   3492  H   ALA A 219       4.365  34.429 -24.262  1.00  0.70           H  
ATOM   3493  HA  ALA A 219       3.565  33.129 -21.833  1.00  0.70           H  
ATOM   3494 1HB  ALA A 219       5.327  34.472 -20.827  1.00  0.70           H  
ATOM   3495 2HB  ALA A 219       5.854  33.790 -22.332  1.00  0.70           H  
ATOM   3496 3HB  ALA A 219       5.391  35.502 -22.251  1.00  0.70           H  
ATOM   3497  N   ILE A 220       2.436  36.176 -22.287  1.00  0.70           N  
ATOM   3498  CA  ILE A 220       1.518  37.166 -21.756  1.00  0.70           C  
ATOM   3499  C   ILE A 220       0.125  36.642 -21.974  1.00  0.70           C  
ATOM   3500  O   ILE A 220      -0.730  36.772 -21.100  1.00  0.70           O  
ATOM   3501  CB  ILE A 220       1.708  38.563 -22.361  1.00  0.70           C  
ATOM   3502  CG1 ILE A 220       3.125  39.009 -22.078  1.00  0.70           C  
ATOM   3503  CG2 ILE A 220       0.719  39.534 -21.705  1.00  0.70           C  
ATOM   3504  CD1 ILE A 220       3.432  38.994 -20.617  1.00  0.70           C  
ATOM   3505  H   ILE A 220       2.801  36.301 -23.229  1.00  0.70           H  
ATOM   3506  HA  ILE A 220       1.680  37.255 -20.683  1.00  0.70           H  
ATOM   3507  HB  ILE A 220       1.561  38.534 -23.446  1.00  0.70           H  
ATOM   3508 1HG1 ILE A 220       3.819  38.342 -22.587  1.00  0.70           H  
ATOM   3509 2HG1 ILE A 220       3.272  40.025 -22.461  1.00  0.70           H  
ATOM   3510 1HG2 ILE A 220       0.882  40.523 -22.113  1.00  0.70           H  
ATOM   3511 2HG2 ILE A 220      -0.300  39.210 -21.907  1.00  0.70           H  
ATOM   3512 3HG2 ILE A 220       0.885  39.558 -20.626  1.00  0.70           H  
ATOM   3513 1HD1 ILE A 220       4.438  39.302 -20.456  1.00  0.70           H  
ATOM   3514 2HD1 ILE A 220       2.760  39.662 -20.089  1.00  0.70           H  
ATOM   3515 3HD1 ILE A 220       3.301  37.987 -20.248  1.00  0.70           H  
ATOM   3516  N   LYS A 221      -0.103  36.003 -23.124  1.00  0.70           N  
ATOM   3517  CA  LYS A 221      -1.417  35.424 -23.371  1.00  0.70           C  
ATOM   3518  C   LYS A 221      -1.724  34.418 -22.268  1.00  0.70           C  
ATOM   3519  O   LYS A 221      -2.856  34.338 -21.790  1.00  0.70           O  
ATOM   3520  CB  LYS A 221      -1.483  34.757 -24.741  1.00  0.70           C  
ATOM   3521  CG  LYS A 221      -1.467  35.736 -25.893  1.00  0.70           C  
ATOM   3522  CD  LYS A 221      -1.513  35.039 -27.241  1.00  0.70           C  
ATOM   3523  CE  LYS A 221      -1.496  36.063 -28.341  1.00  0.70           C  
ATOM   3524  NZ  LYS A 221      -1.463  35.463 -29.693  1.00  0.70           N  
ATOM   3525  H   LYS A 221       0.642  35.938 -23.822  1.00  0.70           H  
ATOM   3526  HA  LYS A 221      -2.165  36.205 -23.331  1.00  0.70           H  
ATOM   3527 1HB  LYS A 221      -0.645  34.079 -24.852  1.00  0.70           H  
ATOM   3528 2HB  LYS A 221      -2.394  34.162 -24.810  1.00  0.70           H  
ATOM   3529 1HG  LYS A 221      -2.317  36.414 -25.809  1.00  0.70           H  
ATOM   3530 2HG  LYS A 221      -0.547  36.328 -25.839  1.00  0.70           H  
ATOM   3531 1HD  LYS A 221      -0.641  34.391 -27.350  1.00  0.70           H  
ATOM   3532 2HD  LYS A 221      -2.414  34.434 -27.321  1.00  0.70           H  
ATOM   3533 1HE  LYS A 221      -2.379  36.692 -28.257  1.00  0.70           H  
ATOM   3534 2HE  LYS A 221      -0.623  36.671 -28.209  1.00  0.70           H  
ATOM   3535 1HZ  LYS A 221      -1.437  36.242 -30.377  1.00  0.70           H  
ATOM   3536 2HZ  LYS A 221      -0.630  34.898 -29.792  1.00  0.70           H  
ATOM   3537 3HZ  LYS A 221      -2.278  34.898 -29.847  1.00  0.70           H  
ATOM   3538  N   THR A 222      -0.702  33.682 -21.820  1.00  0.70           N  
ATOM   3539  CA  THR A 222      -0.882  32.733 -20.740  1.00  0.70           C  
ATOM   3540  C   THR A 222      -1.273  33.477 -19.458  1.00  0.70           C  
ATOM   3541  O   THR A 222      -2.193  33.051 -18.753  1.00  0.70           O  
ATOM   3542  CB  THR A 222       0.374  31.889 -20.496  1.00  0.70           C  
ATOM   3543  OG1 THR A 222       0.702  31.152 -21.688  1.00  0.70           O  
ATOM   3544  CG2 THR A 222       0.067  30.925 -19.381  1.00  0.70           C  
ATOM   3545  H   THR A 222       0.208  33.755 -22.271  1.00  0.70           H  
ATOM   3546  HA  THR A 222      -1.696  32.059 -21.004  1.00  0.70           H  
ATOM   3547  HB  THR A 222       1.208  32.529 -20.224  1.00  0.70           H  
ATOM   3548  HG1 THR A 222       0.908  31.792 -22.410  1.00  0.70           H  
ATOM   3549 1HG2 THR A 222       0.923  30.294 -19.175  1.00  0.70           H  
ATOM   3550 2HG2 THR A 222      -0.194  31.487 -18.502  1.00  0.70           H  
ATOM   3551 3HG2 THR A 222      -0.776  30.306 -19.678  1.00  0.70           H  
ATOM   3552  N   LEU A 223      -0.618  34.615 -19.161  1.00  0.70           N  
ATOM   3553  CA  LEU A 223      -1.012  35.362 -17.965  1.00  0.70           C  
ATOM   3554  C   LEU A 223      -2.460  35.825 -18.069  1.00  0.70           C  
ATOM   3555  O   LEU A 223      -3.200  35.787 -17.082  1.00  0.70           O  
ATOM   3556  CB  LEU A 223      -0.164  36.628 -17.735  1.00  0.70           C  
ATOM   3557  CG  LEU A 223       1.266  36.429 -17.352  1.00  0.70           C  
ATOM   3558  CD1 LEU A 223       1.942  37.758 -17.189  1.00  0.70           C  
ATOM   3559  CD2 LEU A 223       1.312  35.702 -16.143  1.00  0.70           C  
ATOM   3560  H   LEU A 223       0.163  34.927 -19.743  1.00  0.70           H  
ATOM   3561  HA  LEU A 223      -0.920  34.710 -17.101  1.00  0.70           H  
ATOM   3562 1HB  LEU A 223      -0.173  37.214 -18.652  1.00  0.70           H  
ATOM   3563 2HB  LEU A 223      -0.638  37.221 -16.952  1.00  0.70           H  
ATOM   3564  HG  LEU A 223       1.773  35.869 -18.134  1.00  0.70           H  
ATOM   3565 1HD1 LEU A 223       2.966  37.637 -16.887  1.00  0.70           H  
ATOM   3566 2HD1 LEU A 223       1.899  38.307 -18.122  1.00  0.70           H  
ATOM   3567 3HD1 LEU A 223       1.426  38.297 -16.410  1.00  0.70           H  
ATOM   3568 1HD2 LEU A 223       2.345  35.530 -15.866  1.00  0.70           H  
ATOM   3569 2HD2 LEU A 223       0.801  36.257 -15.356  1.00  0.70           H  
ATOM   3570 3HD2 LEU A 223       0.818  34.772 -16.316  1.00  0.70           H  
ATOM   3571  N   ILE A 224      -2.876  36.221 -19.272  1.00  0.71           N  
ATOM   3572  CA  ILE A 224      -4.236  36.687 -19.477  1.00  0.71           C  
ATOM   3573  C   ILE A 224      -5.231  35.565 -19.231  1.00  0.71           C  
ATOM   3574  O   ILE A 224      -6.197  35.746 -18.483  1.00  0.71           O  
ATOM   3575  CB  ILE A 224      -4.435  37.227 -20.903  1.00  0.71           C  
ATOM   3576  CG1 ILE A 224      -3.599  38.507 -21.105  1.00  0.71           C  
ATOM   3577  CG2 ILE A 224      -5.923  37.498 -21.113  1.00  0.71           C  
ATOM   3578  CD1 ILE A 224      -3.459  38.969 -22.496  1.00  0.71           C  
ATOM   3579  H   ILE A 224      -2.212  36.228 -20.048  1.00  0.71           H  
ATOM   3580  HA  ILE A 224      -4.439  37.486 -18.766  1.00  0.71           H  
ATOM   3581  HB  ILE A 224      -4.096  36.496 -21.626  1.00  0.71           H  
ATOM   3582 1HG1 ILE A 224      -4.057  39.293 -20.602  1.00  0.71           H  
ATOM   3583 2HG1 ILE A 224      -2.608  38.346 -20.689  1.00  0.71           H  
ATOM   3584 1HG2 ILE A 224      -6.086  37.872 -22.119  1.00  0.71           H  
ATOM   3585 2HG2 ILE A 224      -6.487  36.574 -20.979  1.00  0.71           H  
ATOM   3586 3HG2 ILE A 224      -6.264  38.232 -20.387  1.00  0.71           H  
ATOM   3587 1HD1 ILE A 224      -2.869  39.863 -22.480  1.00  0.71           H  
ATOM   3588 2HD1 ILE A 224      -2.964  38.226 -23.092  1.00  0.71           H  
ATOM   3589 3HD1 ILE A 224      -4.440  39.178 -22.916  1.00  0.71           H  
ATOM   3590  N   GLU A 225      -4.977  34.389 -19.820  1.00  0.72           N  
ATOM   3591  CA  GLU A 225      -5.885  33.268 -19.623  1.00  0.72           C  
ATOM   3592  C   GLU A 225      -5.945  32.871 -18.155  1.00  0.72           C  
ATOM   3593  O   GLU A 225      -7.011  32.532 -17.640  1.00  0.72           O  
ATOM   3594  CB  GLU A 225      -5.485  32.048 -20.476  1.00  0.72           C  
ATOM   3595  CG  GLU A 225      -5.729  32.208 -21.991  1.00  0.72           C  
ATOM   3596  CD  GLU A 225      -5.351  30.967 -22.804  1.00  0.72           C  
ATOM   3597  OE1 GLU A 225      -4.789  30.051 -22.246  1.00  0.72           O  
ATOM   3598  OE2 GLU A 225      -5.644  30.942 -23.980  1.00  0.72           O  
ATOM   3599  H   GLU A 225      -4.160  34.292 -20.423  1.00  0.72           H  
ATOM   3600  HA  GLU A 225      -6.883  33.582 -19.929  1.00  0.72           H  
ATOM   3601 1HB  GLU A 225      -4.418  31.851 -20.334  1.00  0.72           H  
ATOM   3602 2HB  GLU A 225      -6.029  31.170 -20.134  1.00  0.72           H  
ATOM   3603 1HG  GLU A 225      -6.782  32.432 -22.156  1.00  0.72           H  
ATOM   3604 2HG  GLU A 225      -5.147  33.059 -22.346  1.00  0.72           H  
ATOM   3605  N   ALA A 226      -4.809  32.921 -17.459  1.00  0.73           N  
ATOM   3606  CA  ALA A 226      -4.821  32.573 -16.050  1.00  0.73           C  
ATOM   3607  C   ALA A 226      -5.702  33.549 -15.263  1.00  0.73           C  
ATOM   3608  O   ALA A 226      -6.557  33.143 -14.467  1.00  0.73           O  
ATOM   3609  CB  ALA A 226      -3.403  32.580 -15.509  1.00  0.73           C  
ATOM   3610  H   ALA A 226      -3.933  33.177 -17.915  1.00  0.73           H  
ATOM   3611  HA  ALA A 226      -5.240  31.573 -15.947  1.00  0.73           H  
ATOM   3612 1HB  ALA A 226      -3.421  32.293 -14.468  1.00  0.73           H  
ATOM   3613 2HB  ALA A 226      -2.796  31.868 -16.071  1.00  0.73           H  
ATOM   3614 3HB  ALA A 226      -2.976  33.577 -15.609  1.00  0.73           H  
ATOM   3615  N   LEU A 227      -5.580  34.838 -15.554  1.00  0.76           N  
ATOM   3616  CA  LEU A 227      -6.356  35.850 -14.852  1.00  0.76           C  
ATOM   3617  C   LEU A 227      -7.847  35.848 -15.189  1.00  0.76           C  
ATOM   3618  O   LEU A 227      -8.675  36.219 -14.357  1.00  0.76           O  
ATOM   3619  CB  LEU A 227      -5.722  37.202 -15.077  1.00  0.76           C  
ATOM   3620  CG  LEU A 227      -4.387  37.352 -14.392  1.00  0.76           C  
ATOM   3621  CD1 LEU A 227      -3.770  38.581 -14.835  1.00  0.76           C  
ATOM   3622  CD2 LEU A 227      -4.601  37.383 -12.891  1.00  0.76           C  
ATOM   3623  H   LEU A 227      -4.883  35.138 -16.241  1.00  0.76           H  
ATOM   3624  HA  LEU A 227      -6.259  35.638 -13.793  1.00  0.76           H  
ATOM   3625 1HB  LEU A 227      -5.577  37.350 -16.152  1.00  0.76           H  
ATOM   3626 2HB  LEU A 227      -6.381  37.969 -14.696  1.00  0.76           H  
ATOM   3627  HG  LEU A 227      -3.735  36.518 -14.657  1.00  0.76           H  
ATOM   3628 1HD1 LEU A 227      -2.810  38.695 -14.353  1.00  0.76           H  
ATOM   3629 2HD1 LEU A 227      -3.635  38.514 -15.906  1.00  0.76           H  
ATOM   3630 3HD1 LEU A 227      -4.412  39.424 -14.588  1.00  0.76           H  
ATOM   3631 1HD2 LEU A 227      -3.649  37.496 -12.383  1.00  0.76           H  
ATOM   3632 2HD2 LEU A 227      -5.246  38.222 -12.646  1.00  0.76           H  
ATOM   3633 3HD2 LEU A 227      -5.069  36.462 -12.566  1.00  0.76           H  
ATOM   3634  N   GLN A 228      -8.200  35.420 -16.397  1.00  0.79           N  
ATOM   3635  CA  GLN A 228      -9.604  35.334 -16.785  1.00  0.79           C  
ATOM   3636  C   GLN A 228     -10.224  33.958 -16.458  1.00  0.79           C  
ATOM   3637  O   GLN A 228     -11.401  33.714 -16.759  1.00  0.79           O  
ATOM   3638  CB  GLN A 228      -9.782  35.655 -18.275  1.00  0.79           C  
ATOM   3639  CG  GLN A 228      -9.456  37.107 -18.656  1.00  0.79           C  
ATOM   3640  CD  GLN A 228      -9.648  37.401 -20.143  1.00  0.79           C  
ATOM   3641  OE1 GLN A 228      -9.435  36.520 -20.985  1.00  0.79           O  
ATOM   3642  NE2 GLN A 228     -10.071  38.627 -20.485  1.00  0.79           N  
ATOM   3643  H   GLN A 228      -7.477  35.174 -17.075  1.00  0.79           H  
ATOM   3644  HA  GLN A 228     -10.155  36.084 -16.219  1.00  0.79           H  
ATOM   3645 1HB  GLN A 228      -9.115  35.009 -18.855  1.00  0.79           H  
ATOM   3646 2HB  GLN A 228     -10.798  35.434 -18.580  1.00  0.79           H  
ATOM   3647 1HG  GLN A 228     -10.090  37.788 -18.080  1.00  0.79           H  
ATOM   3648 2HG  GLN A 228      -8.407  37.273 -18.423  1.00  0.79           H  
ATOM   3649 1HE2 GLN A 228     -10.222  38.842 -21.447  1.00  0.79           H  
ATOM   3650 2HE2 GLN A 228     -10.261  39.350 -19.776  1.00  0.79           H  
ATOM   3651  N   SER A 229      -9.451  33.046 -15.848  1.00  0.82           N  
ATOM   3652  CA  SER A 229      -9.963  31.712 -15.547  1.00  0.82           C  
ATOM   3653  C   SER A 229     -11.027  31.741 -14.476  1.00  0.82           C  
ATOM   3654  O   SER A 229     -11.065  32.655 -13.651  1.00  0.82           O  
ATOM   3655  CB  SER A 229      -8.844  30.803 -15.068  1.00  0.82           C  
ATOM   3656  OG  SER A 229      -8.333  31.219 -13.797  1.00  0.82           O  
ATOM   3657  H   SER A 229      -8.489  33.262 -15.582  1.00  0.82           H  
ATOM   3658  HA  SER A 229     -10.398  31.297 -16.458  1.00  0.82           H  
ATOM   3659 1HB  SER A 229      -9.217  29.784 -14.994  1.00  0.82           H  
ATOM   3660 2HB  SER A 229      -8.036  30.805 -15.800  1.00  0.82           H  
ATOM   3661  HG  SER A 229      -7.743  31.981 -14.004  1.00  0.82           H  
ATOM   3662  N   GLU A 230     -11.837  30.686 -14.410  1.00  0.85           N  
ATOM   3663  CA  GLU A 230     -12.877  30.611 -13.390  1.00  0.85           C  
ATOM   3664  C   GLU A 230     -12.287  30.644 -11.987  1.00  0.85           C  
ATOM   3665  O   GLU A 230     -12.849  31.257 -11.080  1.00  0.85           O  
ATOM   3666  CB  GLU A 230     -13.716  29.350 -13.577  1.00  0.85           C  
ATOM   3667  CG  GLU A 230     -14.602  29.365 -14.819  1.00  0.85           C  
ATOM   3668  CD  GLU A 230     -15.373  28.079 -15.017  1.00  0.85           C  
ATOM   3669  OE1 GLU A 230     -15.128  27.142 -14.294  1.00  0.85           O  
ATOM   3670  OE2 GLU A 230     -16.207  28.039 -15.891  1.00  0.85           O  
ATOM   3671  H   GLU A 230     -11.755  29.948 -15.096  1.00  0.85           H  
ATOM   3672  HA  GLU A 230     -13.529  31.477 -13.505  1.00  0.85           H  
ATOM   3673 1HB  GLU A 230     -13.059  28.483 -13.642  1.00  0.85           H  
ATOM   3674 2HB  GLU A 230     -14.358  29.209 -12.708  1.00  0.85           H  
ATOM   3675 1HG  GLU A 230     -15.309  30.190 -14.734  1.00  0.85           H  
ATOM   3676 2HG  GLU A 230     -13.977  29.549 -15.693  1.00  0.85           H  
ATOM   3677  N   LYS A 231     -11.130  30.006 -11.809  1.00  0.87           N  
ATOM   3678  CA  LYS A 231     -10.479  30.008 -10.510  1.00  0.87           C  
ATOM   3679  C   LYS A 231     -10.173  31.435 -10.076  1.00  0.87           C  
ATOM   3680  O   LYS A 231     -10.489  31.824  -8.945  1.00  0.87           O  
ATOM   3681  CB  LYS A 231      -9.191  29.189 -10.541  1.00  0.87           C  
ATOM   3682  CG  LYS A 231      -8.448  29.147  -9.206  1.00  0.87           C  
ATOM   3683  CD  LYS A 231      -7.185  28.295  -9.285  1.00  0.87           C  
ATOM   3684  CE  LYS A 231      -6.416  28.331  -7.968  1.00  0.87           C  
ATOM   3685  NZ  LYS A 231      -5.183  27.505  -8.020  1.00  0.87           N  
ATOM   3686  H   LYS A 231     -10.707  29.525 -12.587  1.00  0.87           H  
ATOM   3687  HA  LYS A 231     -11.159  29.572  -9.777  1.00  0.87           H  
ATOM   3688 1HB  LYS A 231      -9.416  28.165 -10.836  1.00  0.87           H  
ATOM   3689 2HB  LYS A 231      -8.513  29.607 -11.289  1.00  0.87           H  
ATOM   3690 1HG  LYS A 231      -8.168  30.164  -8.921  1.00  0.87           H  
ATOM   3691 2HG  LYS A 231      -9.103  28.740  -8.437  1.00  0.87           H  
ATOM   3692 1HD  LYS A 231      -7.452  27.263  -9.516  1.00  0.87           H  
ATOM   3693 2HD  LYS A 231      -6.542  28.675 -10.082  1.00  0.87           H  
ATOM   3694 1HE  LYS A 231      -6.139  29.363  -7.748  1.00  0.87           H  
ATOM   3695 2HE  LYS A 231      -7.057  27.959  -7.170  1.00  0.87           H  
ATOM   3696 1HZ  LYS A 231      -4.705  27.563  -7.132  1.00  0.87           H  
ATOM   3697 2HZ  LYS A 231      -5.427  26.543  -8.213  1.00  0.87           H  
ATOM   3698 3HZ  LYS A 231      -4.576  27.854  -8.751  1.00  0.87           H  
ATOM   3699  N   THR A 232      -9.570  32.225 -10.976  1.00  0.88           N  
ATOM   3700  CA  THR A 232      -9.233  33.606 -10.639  1.00  0.88           C  
ATOM   3701  C   THR A 232     -10.487  34.447 -10.416  1.00  0.88           C  
ATOM   3702  O   THR A 232     -10.549  35.266  -9.498  1.00  0.88           O  
ATOM   3703  CB  THR A 232      -8.356  34.274 -11.701  1.00  0.88           C  
ATOM   3704  OG1 THR A 232      -7.117  33.557 -11.823  1.00  0.88           O  
ATOM   3705  CG2 THR A 232      -8.074  35.728 -11.262  1.00  0.88           C  
ATOM   3706  H   THR A 232      -9.333  31.865 -11.910  1.00  0.88           H  
ATOM   3707  HA  THR A 232      -8.666  33.598  -9.710  1.00  0.88           H  
ATOM   3708  HB  THR A 232      -8.874  34.256 -12.664  1.00  0.88           H  
ATOM   3709  HG1 THR A 232      -6.817  33.579 -12.757  1.00  0.88           H  
ATOM   3710 1HG2 THR A 232      -7.459  36.232 -11.986  1.00  0.88           H  
ATOM   3711 2HG2 THR A 232      -9.019  36.258 -11.170  1.00  0.88           H  
ATOM   3712 3HG2 THR A 232      -7.563  35.723 -10.300  1.00  0.88           H  
ATOM   3713  N   ARG A 233     -11.494  34.269 -11.263  1.00  0.87           N  
ATOM   3714  CA  ARG A 233     -12.709  35.059 -11.135  1.00  0.87           C  
ATOM   3715  C   ARG A 233     -13.378  34.819  -9.780  1.00  0.87           C  
ATOM   3716  O   ARG A 233     -13.851  35.761  -9.128  1.00  0.87           O  
ATOM   3717  CB  ARG A 233     -13.653  34.687 -12.259  1.00  0.87           C  
ATOM   3718  CG  ARG A 233     -13.190  35.175 -13.647  1.00  0.87           C  
ATOM   3719  CD  ARG A 233     -14.090  34.741 -14.727  1.00  0.87           C  
ATOM   3720  NE  ARG A 233     -13.617  35.176 -16.032  1.00  0.87           N  
ATOM   3721  CZ  ARG A 233     -13.903  36.365 -16.600  1.00  0.87           C  
ATOM   3722  NH1 ARG A 233     -14.662  37.234 -16.003  1.00  0.87           N  
ATOM   3723  NH2 ARG A 233     -13.436  36.683 -17.777  1.00  0.87           N  
ATOM   3724  H   ARG A 233     -11.406  33.588 -12.019  1.00  0.87           H  
ATOM   3725  HA  ARG A 233     -12.446  36.112 -11.221  1.00  0.87           H  
ATOM   3726 1HB  ARG A 233     -13.749  33.605 -12.304  1.00  0.87           H  
ATOM   3727 2HB  ARG A 233     -14.640  35.100 -12.063  1.00  0.87           H  
ATOM   3728 1HG  ARG A 233     -13.131  36.240 -13.667  1.00  0.87           H  
ATOM   3729 2HG  ARG A 233     -12.203  34.778 -13.859  1.00  0.87           H  
ATOM   3730 1HD  ARG A 233     -14.138  33.651 -14.733  1.00  0.87           H  
ATOM   3731 2HD  ARG A 233     -15.085  35.152 -14.567  1.00  0.87           H  
ATOM   3732  HE  ARG A 233     -12.972  34.553 -16.532  1.00  0.87           H  
ATOM   3733 1HH1 ARG A 233     -15.060  37.042 -15.107  1.00  0.87           H  
ATOM   3734 2HH1 ARG A 233     -14.819  38.139 -16.483  1.00  0.87           H  
ATOM   3735 1HH2 ARG A 233     -12.875  36.038 -18.307  1.00  0.87           H  
ATOM   3736 2HH2 ARG A 233     -13.727  37.606 -18.186  1.00  0.87           H  
ATOM   3737  N   LYS A 234     -13.369  33.559  -9.333  1.00  0.85           N  
ATOM   3738  CA  LYS A 234     -13.954  33.199  -8.056  1.00  0.85           C  
ATOM   3739  C   LYS A 234     -13.092  33.791  -6.949  1.00  0.85           C  
ATOM   3740  O   LYS A 234     -13.606  34.385  -6.003  1.00  0.85           O  
ATOM   3741  CB  LYS A 234     -14.053  31.683  -7.915  1.00  0.85           C  
ATOM   3742  CG  LYS A 234     -14.817  31.201  -6.682  1.00  0.85           C  
ATOM   3743  CD  LYS A 234     -16.297  31.634  -6.773  1.00  0.85           C  
ATOM   3744  CE  LYS A 234     -17.220  30.828  -5.822  1.00  0.85           C  
ATOM   3745  NZ  LYS A 234     -16.978  31.119  -4.376  1.00  0.85           N  
ATOM   3746  H   LYS A 234     -12.977  32.817  -9.916  1.00  0.85           H  
ATOM   3747  HA  LYS A 234     -14.951  33.632  -7.983  1.00  0.85           H  
ATOM   3748 1HB  LYS A 234     -14.535  31.268  -8.802  1.00  0.85           H  
ATOM   3749 2HB  LYS A 234     -13.045  31.262  -7.875  1.00  0.85           H  
ATOM   3750 1HG  LYS A 234     -14.758  30.118  -6.609  1.00  0.85           H  
ATOM   3751 2HG  LYS A 234     -14.375  31.637  -5.781  1.00  0.85           H  
ATOM   3752 1HD  LYS A 234     -16.367  32.691  -6.495  1.00  0.85           H  
ATOM   3753 2HD  LYS A 234     -16.649  31.521  -7.796  1.00  0.85           H  
ATOM   3754 1HE  LYS A 234     -18.256  31.063  -6.057  1.00  0.85           H  
ATOM   3755 2HE  LYS A 234     -17.051  29.766  -5.996  1.00  0.85           H  
ATOM   3756 1HZ  LYS A 234     -17.588  30.579  -3.802  1.00  0.85           H  
ATOM   3757 2HZ  LYS A 234     -16.015  30.929  -4.097  1.00  0.85           H  
ATOM   3758 3HZ  LYS A 234     -17.118  32.113  -4.156  1.00  0.85           H  
ATOM   3759  N   PHE A 235     -11.764  33.683  -7.096  1.00  0.83           N  
ATOM   3760  CA  PHE A 235     -10.838  34.229  -6.115  1.00  0.83           C  
ATOM   3761  C   PHE A 235     -11.137  35.685  -5.862  1.00  0.83           C  
ATOM   3762  O   PHE A 235     -11.243  36.105  -4.707  1.00  0.83           O  
ATOM   3763  CB  PHE A 235      -9.389  34.133  -6.588  1.00  0.83           C  
ATOM   3764  CG  PHE A 235      -8.412  34.768  -5.661  1.00  0.83           C  
ATOM   3765  CD1 PHE A 235      -7.943  34.070  -4.570  1.00  0.83           C  
ATOM   3766  CD2 PHE A 235      -7.965  36.085  -5.870  1.00  0.83           C  
ATOM   3767  CE1 PHE A 235      -7.055  34.645  -3.701  1.00  0.83           C  
ATOM   3768  CE2 PHE A 235      -7.073  36.663  -4.991  1.00  0.83           C  
ATOM   3769  CZ  PHE A 235      -6.625  35.928  -3.907  1.00  0.83           C  
ATOM   3770  H   PHE A 235     -11.379  33.178  -7.895  1.00  0.83           H  
ATOM   3771  HA  PHE A 235     -10.953  33.677  -5.182  1.00  0.83           H  
ATOM   3772 1HB  PHE A 235      -9.117  33.087  -6.721  1.00  0.83           H  
ATOM   3773 2HB  PHE A 235      -9.286  34.612  -7.543  1.00  0.83           H  
ATOM   3774  HD1 PHE A 235      -8.290  33.051  -4.403  1.00  0.83           H  
ATOM   3775  HD2 PHE A 235      -8.331  36.648  -6.731  1.00  0.83           H  
ATOM   3776  HE1 PHE A 235      -6.696  34.082  -2.842  1.00  0.83           H  
ATOM   3777  HE2 PHE A 235      -6.727  37.685  -5.144  1.00  0.83           H  
ATOM   3778  HZ  PHE A 235      -5.938  36.352  -3.207  1.00  0.83           H  
ATOM   3779  N   ILE A 236     -11.279  36.463  -6.938  1.00  0.82           N  
ATOM   3780  CA  ILE A 236     -11.523  37.884  -6.789  1.00  0.82           C  
ATOM   3781  C   ILE A 236     -12.810  38.144  -6.024  1.00  0.82           C  
ATOM   3782  O   ILE A 236     -12.820  38.910  -5.056  1.00  0.82           O  
ATOM   3783  CB  ILE A 236     -11.618  38.572  -8.174  1.00  0.82           C  
ATOM   3784  CG1 ILE A 236     -10.258  38.568  -8.874  1.00  0.82           C  
ATOM   3785  CG2 ILE A 236     -12.128  39.981  -8.043  1.00  0.82           C  
ATOM   3786  CD1 ILE A 236     -10.324  38.969 -10.342  1.00  0.82           C  
ATOM   3787  H   ILE A 236     -11.188  36.052  -7.868  1.00  0.82           H  
ATOM   3788  HA  ILE A 236     -10.692  38.316  -6.235  1.00  0.82           H  
ATOM   3789  HB  ILE A 236     -12.304  37.997  -8.793  1.00  0.82           H  
ATOM   3790 1HG1 ILE A 236      -9.615  39.256  -8.362  1.00  0.82           H  
ATOM   3791 2HG1 ILE A 236      -9.824  37.573  -8.804  1.00  0.82           H  
ATOM   3792 1HG2 ILE A 236     -12.207  40.421  -9.033  1.00  0.82           H  
ATOM   3793 2HG2 ILE A 236     -13.106  39.972  -7.571  1.00  0.82           H  
ATOM   3794 3HG2 ILE A 236     -11.437  40.560  -7.439  1.00  0.82           H  
ATOM   3795 1HD1 ILE A 236      -9.321  38.952 -10.772  1.00  0.82           H  
ATOM   3796 2HD1 ILE A 236     -10.960  38.269 -10.884  1.00  0.82           H  
ATOM   3797 3HD1 ILE A 236     -10.734  39.973 -10.426  1.00  0.82           H  
ATOM   3798  N   LEU A 237     -13.892  37.475  -6.407  1.00  0.82           N  
ATOM   3799  CA  LEU A 237     -15.153  37.707  -5.723  1.00  0.82           C  
ATOM   3800  C   LEU A 237     -15.164  37.278  -4.257  1.00  0.82           C  
ATOM   3801  O   LEU A 237     -15.651  38.019  -3.390  1.00  0.82           O  
ATOM   3802  CB  LEU A 237     -16.257  36.977  -6.479  1.00  0.82           C  
ATOM   3803  CG  LEU A 237     -16.579  37.587  -7.820  1.00  0.82           C  
ATOM   3804  CD1 LEU A 237     -17.524  36.691  -8.581  1.00  0.82           C  
ATOM   3805  CD2 LEU A 237     -17.188  38.974  -7.582  1.00  0.82           C  
ATOM   3806  H   LEU A 237     -13.846  36.827  -7.198  1.00  0.82           H  
ATOM   3807  HA  LEU A 237     -15.355  38.775  -5.765  1.00  0.82           H  
ATOM   3808 1HB  LEU A 237     -15.937  35.943  -6.645  1.00  0.82           H  
ATOM   3809 2HB  LEU A 237     -17.159  36.972  -5.872  1.00  0.82           H  
ATOM   3810  HG  LEU A 237     -15.666  37.676  -8.401  1.00  0.82           H  
ATOM   3811 1HD1 LEU A 237     -17.744  37.137  -9.552  1.00  0.82           H  
ATOM   3812 2HD1 LEU A 237     -17.053  35.716  -8.726  1.00  0.82           H  
ATOM   3813 3HD1 LEU A 237     -18.447  36.571  -8.018  1.00  0.82           H  
ATOM   3814 1HD2 LEU A 237     -17.432  39.440  -8.519  1.00  0.82           H  
ATOM   3815 2HD2 LEU A 237     -18.097  38.876  -6.992  1.00  0.82           H  
ATOM   3816 3HD2 LEU A 237     -16.470  39.600  -7.044  1.00  0.82           H  
ATOM   3817  N   ASP A 238     -14.565  36.122  -3.952  1.00  0.82           N  
ATOM   3818  CA  ASP A 238     -14.550  35.622  -2.579  1.00  0.82           C  
ATOM   3819  C   ASP A 238     -13.595  36.386  -1.671  1.00  0.82           C  
ATOM   3820  O   ASP A 238     -13.901  36.640  -0.496  1.00  0.82           O  
ATOM   3821  CB  ASP A 238     -14.139  34.143  -2.526  1.00  0.82           C  
ATOM   3822  CG  ASP A 238     -15.163  33.151  -3.063  1.00  0.82           C  
ATOM   3823  OD1 ASP A 238     -16.302  33.500  -3.312  1.00  0.82           O  
ATOM   3824  OD2 ASP A 238     -14.824  31.985  -3.210  1.00  0.82           O  
ATOM   3825  H   ASP A 238     -14.147  35.562  -4.695  1.00  0.82           H  
ATOM   3826  HA  ASP A 238     -15.556  35.720  -2.172  1.00  0.82           H  
ATOM   3827 1HB  ASP A 238     -13.222  34.024  -3.114  1.00  0.82           H  
ATOM   3828 2HB  ASP A 238     -13.896  33.876  -1.500  1.00  0.82           H  
ATOM   3829  N   THR A 239     -12.438  36.749  -2.213  1.00  0.84           N  
ATOM   3830  CA  THR A 239     -11.395  37.416  -1.459  1.00  0.84           C  
ATOM   3831  C   THR A 239     -11.758  38.844  -1.111  1.00  0.84           C  
ATOM   3832  O   THR A 239     -11.539  39.280   0.020  1.00  0.84           O  
ATOM   3833  CB  THR A 239     -10.079  37.397  -2.236  1.00  0.84           C  
ATOM   3834  OG1 THR A 239      -9.723  36.048  -2.485  1.00  0.84           O  
ATOM   3835  CG2 THR A 239      -8.981  38.054  -1.449  1.00  0.84           C  
ATOM   3836  H   THR A 239     -12.239  36.526  -3.188  1.00  0.84           H  
ATOM   3837  HA  THR A 239     -11.246  36.871  -0.531  1.00  0.84           H  
ATOM   3838  HB  THR A 239     -10.206  37.919  -3.184  1.00  0.84           H  
ATOM   3839  HG1 THR A 239     -10.211  35.759  -3.286  1.00  0.84           H  
ATOM   3840 1HG2 THR A 239      -8.057  38.023  -2.023  1.00  0.84           H  
ATOM   3841 2HG2 THR A 239      -9.250  39.082  -1.249  1.00  0.84           H  
ATOM   3842 3HG2 THR A 239      -8.843  37.528  -0.510  1.00  0.84           H  
ATOM   3843  N   TYR A 240     -12.333  39.578  -2.065  1.00  0.86           N  
ATOM   3844  CA  TYR A 240     -12.605  40.985  -1.826  1.00  0.86           C  
ATOM   3845  C   TYR A 240     -14.079  41.251  -1.508  1.00  0.86           C  
ATOM   3846  O   TYR A 240     -14.525  42.398  -1.473  1.00  0.86           O  
ATOM   3847  CB  TYR A 240     -12.107  41.772  -3.032  1.00  0.86           C  
ATOM   3848  CG  TYR A 240     -10.663  41.494  -3.244  1.00  0.86           C  
ATOM   3849  CD1 TYR A 240     -10.269  40.764  -4.345  1.00  0.86           C  
ATOM   3850  CD2 TYR A 240      -9.736  41.885  -2.299  1.00  0.86           C  
ATOM   3851  CE1 TYR A 240      -8.963  40.431  -4.519  1.00  0.86           C  
ATOM   3852  CE2 TYR A 240      -8.420  41.542  -2.469  1.00  0.86           C  
ATOM   3853  CZ  TYR A 240      -8.041  40.818  -3.580  1.00  0.86           C  
ATOM   3854  OH  TYR A 240      -6.756  40.483  -3.736  1.00  0.86           O  
ATOM   3855  H   TYR A 240     -12.520  39.183  -2.991  1.00  0.86           H  
ATOM   3856  HA  TYR A 240     -12.027  41.304  -0.960  1.00  0.86           H  
ATOM   3857 1HB  TYR A 240     -12.661  41.488  -3.932  1.00  0.86           H  
ATOM   3858 2HB  TYR A 240     -12.230  42.831  -2.868  1.00  0.86           H  
ATOM   3859  HD1 TYR A 240     -11.005  40.454  -5.070  1.00  0.86           H  
ATOM   3860  HD2 TYR A 240     -10.050  42.446  -1.417  1.00  0.86           H  
ATOM   3861  HE1 TYR A 240      -8.660  39.854  -5.387  1.00  0.86           H  
ATOM   3862  HE2 TYR A 240      -7.671  41.833  -1.729  1.00  0.86           H  
ATOM   3863  HH  TYR A 240      -6.605  40.205  -4.640  1.00  0.86           H  
ATOM   3864  N   LYS A 241     -14.829  40.174  -1.282  1.00  0.87           N  
ATOM   3865  CA  LYS A 241     -16.248  40.186  -0.912  1.00  0.87           C  
ATOM   3866  C   LYS A 241     -17.096  41.024  -1.855  1.00  0.87           C  
ATOM   3867  O   LYS A 241     -17.916  41.839  -1.429  1.00  0.87           O  
ATOM   3868  CB  LYS A 241     -16.407  40.654   0.536  1.00  0.87           C  
ATOM   3869  CG  LYS A 241     -15.610  39.798   1.524  1.00  0.87           C  
ATOM   3870  CD  LYS A 241     -16.151  38.377   1.553  1.00  0.87           C  
ATOM   3871  CE  LYS A 241     -15.426  37.501   2.562  1.00  0.87           C  
ATOM   3872  NZ  LYS A 241     -13.990  37.374   2.223  1.00  0.87           N  
ATOM   3873  H   LYS A 241     -14.377  39.271  -1.350  1.00  0.87           H  
ATOM   3874  HA  LYS A 241     -16.612  39.158  -0.976  1.00  0.87           H  
ATOM   3875 1HB  LYS A 241     -16.074  41.689   0.628  1.00  0.87           H  
ATOM   3876 2HB  LYS A 241     -17.459  40.617   0.820  1.00  0.87           H  
ATOM   3877 1HG  LYS A 241     -14.560  39.763   1.217  1.00  0.87           H  
ATOM   3878 2HG  LYS A 241     -15.667  40.228   2.521  1.00  0.87           H  
ATOM   3879 1HD  LYS A 241     -17.214  38.394   1.793  1.00  0.87           H  
ATOM   3880 2HD  LYS A 241     -16.026  37.932   0.561  1.00  0.87           H  
ATOM   3881 1HE  LYS A 241     -15.525  37.915   3.564  1.00  0.87           H  
ATOM   3882 2HE  LYS A 241     -15.877  36.509   2.541  1.00  0.87           H  
ATOM   3883 1HZ  LYS A 241     -13.526  36.769   2.877  1.00  0.87           H  
ATOM   3884 2HZ  LYS A 241     -13.909  36.987   1.261  1.00  0.87           H  
ATOM   3885 3HZ  LYS A 241     -13.566  38.288   2.249  1.00  0.87           H  
ATOM   3886  N   GLY A 242     -16.845  40.855  -3.145  1.00  0.88           N  
ATOM   3887  CA  GLY A 242     -17.556  41.572  -4.194  1.00  0.88           C  
ATOM   3888  C   GLY A 242     -17.054  43.006  -4.439  1.00  0.88           C  
ATOM   3889  O   GLY A 242     -17.577  43.694  -5.313  1.00  0.88           O  
ATOM   3890  H   GLY A 242     -16.178  40.125  -3.395  1.00  0.88           H  
ATOM   3891 1HA  GLY A 242     -17.469  41.005  -5.121  1.00  0.88           H  
ATOM   3892 2HA  GLY A 242     -18.616  41.599  -3.948  1.00  0.88           H  
ATOM   3893  N   ALA A 243     -16.046  43.483  -3.687  1.00  0.88           N  
ATOM   3894  CA  ALA A 243     -15.564  44.858  -3.886  1.00  0.88           C  
ATOM   3895  C   ALA A 243     -15.040  45.051  -5.302  1.00  0.88           C  
ATOM   3896  O   ALA A 243     -15.144  46.144  -5.869  1.00  0.88           O  
ATOM   3897  CB  ALA A 243     -14.481  45.223  -2.890  1.00  0.88           C  
ATOM   3898  H   ALA A 243     -15.630  42.918  -2.948  1.00  0.88           H  
ATOM   3899  HA  ALA A 243     -16.410  45.525  -3.738  1.00  0.88           H  
ATOM   3900 1HB  ALA A 243     -14.167  46.254  -3.046  1.00  0.88           H  
ATOM   3901 2HB  ALA A 243     -14.866  45.106  -1.876  1.00  0.88           H  
ATOM   3902 3HB  ALA A 243     -13.640  44.568  -3.029  1.00  0.88           H  
ATOM   3903  N   ILE A 244     -14.451  43.990  -5.840  1.00  0.91           N  
ATOM   3904  CA  ILE A 244     -13.913  43.952  -7.189  1.00  0.91           C  
ATOM   3905  C   ILE A 244     -14.688  42.904  -7.968  1.00  0.91           C  
ATOM   3906  O   ILE A 244     -14.858  41.778  -7.493  1.00  0.91           O  
ATOM   3907  CB  ILE A 244     -12.426  43.594  -7.201  1.00  0.91           C  
ATOM   3908  CG1 ILE A 244     -11.611  44.612  -6.454  1.00  0.91           C  
ATOM   3909  CG2 ILE A 244     -11.959  43.471  -8.585  1.00  0.91           C  
ATOM   3910  CD1 ILE A 244     -10.185  44.181  -6.267  1.00  0.91           C  
ATOM   3911  H   ILE A 244     -14.408  43.151  -5.284  1.00  0.91           H  
ATOM   3912  HA  ILE A 244     -14.056  44.920  -7.671  1.00  0.91           H  
ATOM   3913  HB  ILE A 244     -12.291  42.648  -6.690  1.00  0.91           H  
ATOM   3914 1HG1 ILE A 244     -11.624  45.554  -7.006  1.00  0.91           H  
ATOM   3915 2HG1 ILE A 244     -12.049  44.776  -5.472  1.00  0.91           H  
ATOM   3916 1HG2 ILE A 244     -10.909  43.191  -8.579  1.00  0.91           H  
ATOM   3917 2HG2 ILE A 244     -12.532  42.716  -9.099  1.00  0.91           H  
ATOM   3918 3HG2 ILE A 244     -12.095  44.430  -9.082  1.00  0.91           H  
ATOM   3919 1HD1 ILE A 244      -9.663  44.951  -5.733  1.00  0.91           H  
ATOM   3920 2HD1 ILE A 244     -10.151  43.258  -5.702  1.00  0.91           H  
ATOM   3921 3HD1 ILE A 244      -9.715  44.029  -7.240  1.00  0.91           H  
ATOM   3922  N   ILE A 245     -15.201  43.283  -9.129  1.00  0.98           N  
ATOM   3923  CA  ILE A 245     -15.996  42.356  -9.918  1.00  0.98           C  
ATOM   3924  C   ILE A 245     -15.285  41.946 -11.211  1.00  0.98           C  
ATOM   3925  O   ILE A 245     -14.899  42.815 -11.982  1.00  0.98           O  
ATOM   3926  CB  ILE A 245     -17.346  42.984 -10.289  1.00  0.98           C  
ATOM   3927  CG1 ILE A 245     -18.090  43.454  -9.031  1.00  0.98           C  
ATOM   3928  CG2 ILE A 245     -18.190  41.964 -11.031  1.00  0.98           C  
ATOM   3929  CD1 ILE A 245     -18.406  42.349  -8.068  1.00  0.98           C  
ATOM   3930  H   ILE A 245     -15.000  44.224  -9.475  1.00  0.98           H  
ATOM   3931  HA  ILE A 245     -16.215  41.500  -9.300  1.00  0.98           H  
ATOM   3932  HB  ILE A 245     -17.185  43.856 -10.927  1.00  0.98           H  
ATOM   3933 1HG1 ILE A 245     -17.484  44.198  -8.509  1.00  0.98           H  
ATOM   3934 2HG1 ILE A 245     -19.024  43.916  -9.328  1.00  0.98           H  
ATOM   3935 1HG2 ILE A 245     -19.143  42.401 -11.302  1.00  0.98           H  
ATOM   3936 2HG2 ILE A 245     -17.674  41.651 -11.933  1.00  0.98           H  
ATOM   3937 3HG2 ILE A 245     -18.358  41.098 -10.393  1.00  0.98           H  
ATOM   3938 1HD1 ILE A 245     -18.937  42.758  -7.211  1.00  0.98           H  
ATOM   3939 2HD1 ILE A 245     -19.030  41.604  -8.557  1.00  0.98           H  
ATOM   3940 3HD1 ILE A 245     -17.486  41.889  -7.731  1.00  0.98           H  
ATOM   3941  N   PRO A 246     -15.064  40.658 -11.491  1.00  1.11           N  
ATOM   3942  CA  PRO A 246     -14.443  40.185 -12.711  1.00  1.11           C  
ATOM   3943  C   PRO A 246     -15.174  40.730 -13.930  1.00  1.11           C  
ATOM   3944  O   PRO A 246     -16.404  40.805 -13.949  1.00  1.11           O  
ATOM   3945  CB  PRO A 246     -14.591  38.682 -12.579  1.00  1.11           C  
ATOM   3946  CG  PRO A 246     -14.610  38.442 -11.100  1.00  1.11           C  
ATOM   3947  CD  PRO A 246     -15.362  39.606 -10.532  1.00  1.11           C  
ATOM   3948  HA  PRO A 246     -13.384  40.473 -12.727  1.00  1.11           H  
ATOM   3949 1HB  PRO A 246     -15.499  38.344 -13.094  1.00  1.11           H  
ATOM   3950 2HB  PRO A 246     -13.745  38.221 -13.070  1.00  1.11           H  
ATOM   3951 1HG  PRO A 246     -15.085  37.475 -10.871  1.00  1.11           H  
ATOM   3952 2HG  PRO A 246     -13.587  38.381 -10.717  1.00  1.11           H  
ATOM   3953 1HD  PRO A 246     -16.432  39.394 -10.518  1.00  1.11           H  
ATOM   3954 2HD  PRO A 246     -14.938  39.824  -9.535  1.00  1.11           H  
ATOM   3955  N   ALA A 247     -14.406  41.110 -14.937  1.00  1.30           N  
ATOM   3956  CA  ALA A 247     -14.928  41.702 -16.160  1.00  1.30           C  
ATOM   3957  C   ALA A 247     -14.998  40.697 -17.303  1.00  1.30           C  
ATOM   3958  O   ALA A 247     -14.225  39.735 -17.321  1.00  1.30           O  
ATOM   3959  CB  ALA A 247     -14.057  42.883 -16.556  1.00  1.30           C  
ATOM   3960  H   ALA A 247     -13.399  41.000 -14.844  1.00  1.30           H  
ATOM   3961  HA  ALA A 247     -15.939  42.056 -15.958  1.00  1.30           H  
ATOM   3962 1HB  ALA A 247     -14.464  43.356 -17.427  1.00  1.30           H  
ATOM   3963 2HB  ALA A 247     -14.031  43.598 -15.748  1.00  1.30           H  
ATOM   3964 3HB  ALA A 247     -13.048  42.537 -16.764  1.00  1.30           H  
ATOM   3965  N   PHE A 248     -15.910  40.959 -18.244  1.00  1.56           N  
ATOM   3966  CA  PHE A 248     -16.086  40.188 -19.473  1.00  1.56           C  
ATOM   3967  C   PHE A 248     -15.889  38.696 -19.261  1.00  1.56           C  
ATOM   3968  O   PHE A 248     -16.810  37.999 -18.834  1.00  1.56           O  
ATOM   3969  OXT PHE A 248     -14.808  38.182 -19.553  1.00  1.56           O  
ATOM   3970  CB  PHE A 248     -15.118  40.691 -20.546  1.00  1.56           C  
ATOM   3971  CG  PHE A 248     -15.410  42.096 -20.991  1.00  1.56           C  
ATOM   3972  CD1 PHE A 248     -14.846  43.155 -20.331  1.00  1.56           C  
ATOM   3973  CD2 PHE A 248     -16.247  42.354 -22.062  1.00  1.56           C  
ATOM   3974  CE1 PHE A 248     -15.096  44.454 -20.706  1.00  1.56           C  
ATOM   3975  CE2 PHE A 248     -16.506  43.656 -22.454  1.00  1.56           C  
ATOM   3976  CZ  PHE A 248     -15.927  44.708 -21.771  1.00  1.56           C  
ATOM   3977  H   PHE A 248     -16.511  41.759 -18.103  1.00  1.56           H  
ATOM   3978  HA  PHE A 248     -17.105  40.346 -19.830  1.00  1.56           H  
ATOM   3979 1HB  PHE A 248     -14.094  40.657 -20.164  1.00  1.56           H  
ATOM   3980 2HB  PHE A 248     -15.166  40.039 -21.417  1.00  1.56           H  
ATOM   3981  HD1 PHE A 248     -14.192  42.948 -19.506  1.00  1.56           H  
ATOM   3982  HD2 PHE A 248     -16.704  41.520 -22.597  1.00  1.56           H  
ATOM   3983  HE1 PHE A 248     -14.632  45.279 -20.163  1.00  1.56           H  
ATOM   3984  HE2 PHE A 248     -17.166  43.851 -23.299  1.00  1.56           H  
ATOM   3985  HZ  PHE A 248     -16.128  45.734 -22.076  1.00  1.56           H  
TER    3986
ENDMDL

REMARK ID 698419 MODEL 3 predict
PFRMAT TS
TARGET predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.430  -0.554  -1.506  1.00 20.82           N  
ATOM      2  CA  LYS A   1       1.406  -0.356  -0.439  1.00 20.82           C  
ATOM      3  C   LYS A   1       1.940   1.070  -0.443  1.00 20.82           C  
ATOM      4  O   LYS A   1       3.135   1.297  -0.636  1.00 20.82           O  
ATOM      5  CB  LYS A   1       2.561  -1.350  -0.583  1.00 20.82           C  
ATOM      6  CG  LYS A   1       2.159  -2.821  -0.410  1.00 20.82           C  
ATOM      7  CD  LYS A   1       3.363  -3.752  -0.546  1.00 20.82           C  
ATOM      8  CE  LYS A   1       2.961  -5.215  -0.364  1.00 20.82           C  
ATOM      9  NZ  LYS A   1       4.123  -6.135  -0.517  1.00 20.82           N  
ATOM     10 1H   LYS A   1       0.759  -1.272  -2.134  1.00 20.82           H  
ATOM     11 2H   LYS A   1      -0.456  -0.833  -1.109  1.00 20.82           H  
ATOM     12 3H   LYS A   1       0.314   0.311  -2.015  1.00 20.82           H  
ATOM     13  HA  LYS A   1       0.914  -0.525   0.521  1.00 20.82           H  
ATOM     14 1HB  LYS A   1       3.003  -1.244  -1.573  1.00 20.82           H  
ATOM     15 2HB  LYS A   1       3.338  -1.115   0.141  1.00 20.82           H  
ATOM     16 1HG  LYS A   1       1.706  -2.962   0.570  1.00 20.82           H  
ATOM     17 2HG  LYS A   1       1.423  -3.084  -1.169  1.00 20.82           H  
ATOM     18 1HD  LYS A   1       3.812  -3.628  -1.532  1.00 20.82           H  
ATOM     19 2HD  LYS A   1       4.106  -3.493   0.209  1.00 20.82           H  
ATOM     20 1HE  LYS A   1       2.535  -5.347   0.630  1.00 20.82           H  
ATOM     21 2HE  LYS A   1       2.207  -5.473  -1.108  1.00 20.82           H  
ATOM     22 1HZ  LYS A   1       3.817  -7.089  -0.390  1.00 20.82           H  
ATOM     23 2HZ  LYS A   1       4.518  -6.028  -1.441  1.00 20.82           H  
ATOM     24 3HZ  LYS A   1       4.824  -5.913   0.175  1.00 20.82           H  
ATOM     25  N   HIS A   2       1.065   2.042  -0.186  1.00 17.55           N  
ATOM     26  CA  HIS A   2       1.449   3.461  -0.204  1.00 17.55           C  
ATOM     27  C   HIS A   2       2.418   3.850   0.908  1.00 17.55           C  
ATOM     28  O   HIS A   2       3.090   4.872   0.833  1.00 17.55           O  
ATOM     29  CB  HIS A   2       0.206   4.345  -0.115  1.00 17.55           C  
ATOM     30  CG  HIS A   2      -0.532   4.198   1.178  1.00 17.55           C  
ATOM     31  ND1 HIS A   2      -1.338   3.108   1.454  1.00 17.55           N  
ATOM     32  CD2 HIS A   2      -0.593   4.997   2.269  1.00 17.55           C  
ATOM     33  CE1 HIS A   2      -1.860   3.247   2.662  1.00 17.55           C  
ATOM     34  NE2 HIS A   2      -1.426   4.384   3.177  1.00 17.55           N  
ATOM     35  H   HIS A   2       0.099   1.819   0.014  1.00 17.55           H  
ATOM     36  HA  HIS A   2       1.945   3.686  -1.151  1.00 17.55           H  
ATOM     37 1HB  HIS A   2       0.499   5.393  -0.227  1.00 17.55           H  
ATOM     38 2HB  HIS A   2      -0.474   4.107  -0.931  1.00 17.55           H  
ATOM     39  HD2 HIS A   2      -0.077   5.948   2.401  1.00 17.55           H  
ATOM     40  HE1 HIS A   2      -2.537   2.544   3.148  1.00 17.55           H  
ATOM     41  HE2 HIS A   2      -1.662   4.749   4.088  1.00 17.55           H  
ATOM     42  N   HIS A   3       2.568   3.009   1.922  1.00 14.07           N  
ATOM     43  CA  HIS A   3       3.510   3.326   2.981  1.00 14.07           C  
ATOM     44  C   HIS A   3       4.956   3.353   2.470  1.00 14.07           C  
ATOM     45  O   HIS A   3       5.835   3.923   3.113  1.00 14.07           O  
ATOM     46  CB  HIS A   3       3.383   2.352   4.156  1.00 14.07           C  
ATOM     47  CG  HIS A   3       3.682   0.920   3.827  1.00 14.07           C  
ATOM     48  ND1 HIS A   3       2.766   0.090   3.210  1.00 14.07           N  
ATOM     49  CD2 HIS A   3       4.793   0.174   4.022  1.00 14.07           C  
ATOM     50  CE1 HIS A   3       3.305  -1.106   3.046  1.00 14.07           C  
ATOM     51  NE2 HIS A   3       4.532  -1.081   3.531  1.00 14.07           N  
ATOM     52  H   HIS A   3       2.015   2.170   1.965  1.00 14.07           H  
ATOM     53  HA  HIS A   3       3.288   4.322   3.365  1.00 14.07           H  
ATOM     54 1HB  HIS A   3       4.059   2.662   4.952  1.00 14.07           H  
ATOM     55 2HB  HIS A   3       2.370   2.402   4.552  1.00 14.07           H  
ATOM     56  HD2 HIS A   3       5.722   0.507   4.485  1.00 14.07           H  
ATOM     57  HE1 HIS A   3       2.820  -1.966   2.593  1.00 14.07           H  
ATOM     58  HE2 HIS A   3       5.179  -1.855   3.542  1.00 14.07           H  
ATOM     59  N   LYS A   4       5.214   2.793   1.279  1.00 10.96           N  
ATOM     60  CA  LYS A   4       6.553   2.821   0.696  1.00 10.96           C  
ATOM     61  C   LYS A   4       7.011   4.265   0.444  1.00 10.96           C  
ATOM     62  O   LYS A   4       8.207   4.551   0.369  1.00 10.96           O  
ATOM     63  CB  LYS A   4       6.577   2.050  -0.624  1.00 10.96           C  
ATOM     64  CG  LYS A   4       5.809   2.734  -1.762  1.00 10.96           C  
ATOM     65  CD  LYS A   4       5.786   1.877  -3.015  1.00 10.96           C  
ATOM     66  CE  LYS A   4       5.050   2.574  -4.144  1.00 10.96           C  
ATOM     67  NZ  LYS A   4       4.999   1.734  -5.375  1.00 10.96           N  
ATOM     68  H   LYS A   4       4.465   2.337   0.754  1.00 10.96           H  
ATOM     69  HA  LYS A   4       7.249   2.359   1.397  1.00 10.96           H  
ATOM     70 1HB  LYS A   4       7.605   1.900  -0.946  1.00 10.96           H  
ATOM     71 2HB  LYS A   4       6.126   1.067  -0.473  1.00 10.96           H  
ATOM     72 1HG  LYS A   4       4.791   2.953  -1.446  1.00 10.96           H  
ATOM     73 2HG  LYS A   4       6.297   3.675  -2.007  1.00 10.96           H  
ATOM     74 1HD  LYS A   4       6.804   1.656  -3.330  1.00 10.96           H  
ATOM     75 2HD  LYS A   4       5.277   0.937  -2.790  1.00 10.96           H  
ATOM     76 1HE  LYS A   4       4.032   2.793  -3.820  1.00 10.96           H  
ATOM     77 2HE  LYS A   4       5.555   3.512  -4.374  1.00 10.96           H  
ATOM     78 1HZ  LYS A   4       4.501   2.229  -6.102  1.00 10.96           H  
ATOM     79 2HZ  LYS A   4       5.939   1.534  -5.688  1.00 10.96           H  
ATOM     80 3HZ  LYS A   4       4.522   0.869  -5.169  1.00 10.96           H  
ATOM     81  N   GLU A   5       6.050   5.192   0.349  1.00  8.52           N  
ATOM     82  CA  GLU A   5       6.304   6.600   0.089  1.00  8.52           C  
ATOM     83  C   GLU A   5       7.051   7.242   1.255  1.00  8.52           C  
ATOM     84  O   GLU A   5       7.701   8.274   1.094  1.00  8.52           O  
ATOM     85  CB  GLU A   5       4.986   7.328  -0.195  1.00  8.52           C  
ATOM     86  CG  GLU A   5       4.307   6.881  -1.509  1.00  8.52           C  
ATOM     87  CD  GLU A   5       2.978   7.566  -1.790  1.00  8.52           C  
ATOM     88  OE1 GLU A   5       2.547   8.365  -0.991  1.00  8.52           O  
ATOM     89  OE2 GLU A   5       2.392   7.272  -2.809  1.00  8.52           O  
ATOM     90  H   GLU A   5       5.075   4.911   0.463  1.00  8.52           H  
ATOM     91  HA  GLU A   5       6.933   6.678  -0.797  1.00  8.52           H  
ATOM     92 1HB  GLU A   5       4.290   7.160   0.627  1.00  8.52           H  
ATOM     93 2HB  GLU A   5       5.169   8.401  -0.257  1.00  8.52           H  
ATOM     94 1HG  GLU A   5       4.986   7.083  -2.336  1.00  8.52           H  
ATOM     95 2HG  GLU A   5       4.148   5.801  -1.465  1.00  8.52           H  
ATOM     96  N   LYS A   6       6.991   6.617   2.433  1.00  6.75           N  
ATOM     97  CA  LYS A   6       7.656   7.115   3.627  1.00  6.75           C  
ATOM     98  C   LYS A   6       9.173   7.173   3.439  1.00  6.75           C  
ATOM     99  O   LYS A   6       9.861   7.903   4.154  1.00  6.75           O  
ATOM    100  CB  LYS A   6       7.295   6.258   4.837  1.00  6.75           C  
ATOM    101  CG  LYS A   6       5.835   6.397   5.281  1.00  6.75           C  
ATOM    102  CD  LYS A   6       5.525   5.508   6.477  1.00  6.75           C  
ATOM    103  CE  LYS A   6       4.074   5.659   6.919  1.00  6.75           C  
ATOM    104  NZ  LYS A   6       3.759   4.800   8.097  1.00  6.75           N  
ATOM    105  H   LYS A   6       6.470   5.744   2.514  1.00  6.75           H  
ATOM    106  HA  LYS A   6       7.307   8.131   3.813  1.00  6.75           H  
ATOM    107 1HB  LYS A   6       7.480   5.208   4.605  1.00  6.75           H  
ATOM    108 2HB  LYS A   6       7.933   6.525   5.677  1.00  6.75           H  
ATOM    109 1HG  LYS A   6       5.635   7.435   5.546  1.00  6.75           H  
ATOM    110 2HG  LYS A   6       5.183   6.119   4.452  1.00  6.75           H  
ATOM    111 1HD  LYS A   6       5.705   4.467   6.197  1.00  6.75           H  
ATOM    112 2HD  LYS A   6       6.182   5.764   7.306  1.00  6.75           H  
ATOM    113 1HE  LYS A   6       3.886   6.699   7.179  1.00  6.75           H  
ATOM    114 2HE  LYS A   6       3.421   5.377   6.091  1.00  6.75           H  
ATOM    115 1HZ  LYS A   6       2.791   4.926   8.358  1.00  6.75           H  
ATOM    116 2HZ  LYS A   6       3.921   3.832   7.861  1.00  6.75           H  
ATOM    117 3HZ  LYS A   6       4.352   5.060   8.872  1.00  6.75           H  
ATOM    118  N   LYS A   7       9.705   6.436   2.454  1.00  5.45           N  
ATOM    119  CA  LYS A   7      11.138   6.424   2.168  1.00  5.45           C  
ATOM    120  C   LYS A   7      11.653   7.813   1.768  1.00  5.45           C  
ATOM    121  O   LYS A   7      12.850   8.093   1.864  1.00  5.45           O  
ATOM    122  CB  LYS A   7      11.454   5.404   1.083  1.00  5.45           C  
ATOM    123  CG  LYS A   7      11.275   3.957   1.534  1.00  5.45           C  
ATOM    124  CD  LYS A   7      11.576   2.980   0.408  1.00  5.45           C  
ATOM    125  CE  LYS A   7      11.402   1.538   0.862  1.00  5.45           C  
ATOM    126  NZ  LYS A   7      11.688   0.571  -0.237  1.00  5.45           N  
ATOM    127  H   LYS A   7       9.098   5.858   1.868  1.00  5.45           H  
ATOM    128  HA  LYS A   7      11.662   6.127   3.074  1.00  5.45           H  
ATOM    129 1HB  LYS A   7      10.796   5.571   0.227  1.00  5.45           H  
ATOM    130 2HB  LYS A   7      12.480   5.533   0.745  1.00  5.45           H  
ATOM    131 1HG  LYS A   7      11.943   3.757   2.374  1.00  5.45           H  
ATOM    132 2HG  LYS A   7      10.245   3.811   1.866  1.00  5.45           H  
ATOM    133 1HD  LYS A   7      10.890   3.175  -0.421  1.00  5.45           H  
ATOM    134 2HD  LYS A   7      12.596   3.127   0.058  1.00  5.45           H  
ATOM    135 1HE  LYS A   7      12.078   1.341   1.692  1.00  5.45           H  
ATOM    136 2HE  LYS A   7      10.374   1.395   1.199  1.00  5.45           H  
ATOM    137 1HZ  LYS A   7      11.560  -0.372   0.101  1.00  5.45           H  
ATOM    138 2HZ  LYS A   7      11.055   0.745  -1.005  1.00  5.45           H  
ATOM    139 3HZ  LYS A   7      12.640   0.689  -0.551  1.00  5.45           H  
ATOM    140  N   GLU A   8      10.759   8.715   1.345  1.00  4.44           N  
ATOM    141  CA  GLU A   8      11.167  10.069   0.972  1.00  4.44           C  
ATOM    142  C   GLU A   8      11.728  10.830   2.181  1.00  4.44           C  
ATOM    143  O   GLU A   8      12.429  11.830   2.028  1.00  4.44           O  
ATOM    144  CB  GLU A   8      10.018  10.866   0.338  1.00  4.44           C  
ATOM    145  CG  GLU A   8       9.592  10.377  -1.060  1.00  4.44           C  
ATOM    146  CD  GLU A   8       8.526  11.255  -1.722  1.00  4.44           C  
ATOM    147  OE1 GLU A   8       8.077  12.196  -1.105  1.00  4.44           O  
ATOM    148  OE2 GLU A   8       8.183  10.984  -2.854  1.00  4.44           O  
ATOM    149  H   GLU A   8       9.769   8.465   1.286  1.00  4.44           H  
ATOM    150  HA  GLU A   8      11.961   9.991   0.231  1.00  4.44           H  
ATOM    151 1HB  GLU A   8       9.143  10.811   0.990  1.00  4.44           H  
ATOM    152 2HB  GLU A   8      10.301  11.915   0.260  1.00  4.44           H  
ATOM    153 1HG  GLU A   8      10.470  10.343  -1.703  1.00  4.44           H  
ATOM    154 2HG  GLU A   8       9.207   9.359  -0.965  1.00  4.44           H  
ATOM    155  N   ASN A   9      11.440  10.348   3.394  1.00  3.60           N  
ATOM    156  CA  ASN A   9      11.898  10.991   4.612  1.00  3.60           C  
ATOM    157  C   ASN A   9      13.254  10.437   5.072  1.00  3.60           C  
ATOM    158  O   ASN A   9      13.732  10.769   6.157  1.00  3.60           O  
ATOM    159  CB  ASN A   9      10.859  10.831   5.701  1.00  3.60           C  
ATOM    160  CG  ASN A   9       9.616  11.637   5.426  1.00  3.60           C  
ATOM    161  OD1 ASN A   9       9.680  12.768   4.926  1.00  3.60           O  
ATOM    162  ND2 ASN A   9       8.479  11.071   5.742  1.00  3.60           N  
ATOM    163  H   ASN A   9      10.877   9.502   3.486  1.00  3.60           H  
ATOM    164  HA  ASN A   9      12.032  12.055   4.412  1.00  3.60           H  
ATOM    165 1HB  ASN A   9      10.587   9.778   5.790  1.00  3.60           H  
ATOM    166 2HB  ASN A   9      11.279  11.142   6.656  1.00  3.60           H  
ATOM    167 1HD2 ASN A   9       7.618  11.556   5.585  1.00  3.60           H  
ATOM    168 2HD2 ASN A   9       8.475  10.156   6.146  1.00  3.60           H  
ATOM    169  N   HIS A  10      13.905   9.633   4.218  1.00  2.84           N  
ATOM    170  CA  HIS A  10      15.227   9.063   4.494  1.00  2.84           C  
ATOM    171  C   HIS A  10      16.271   9.793   3.636  1.00  2.84           C  
ATOM    172  O   HIS A  10      17.321   9.253   3.284  1.00  2.84           O  
ATOM    173  CB  HIS A  10      15.251   7.565   4.168  1.00  2.84           C  
ATOM    174  CG  HIS A  10      14.286   6.740   4.981  1.00  2.84           C  
ATOM    175  ND1 HIS A  10      13.936   5.451   4.631  1.00  2.84           N  
ATOM    176  CD2 HIS A  10      13.592   7.023   6.109  1.00  2.84           C  
ATOM    177  CE1 HIS A  10      13.070   4.978   5.510  1.00  2.84           C  
ATOM    178  NE2 HIS A  10      12.846   5.910   6.417  1.00  2.84           N  
ATOM    179  H   HIS A  10      13.462   9.367   3.337  1.00  2.84           H  
ATOM    180  HA  HIS A  10      15.491   9.200   5.542  1.00  2.84           H  
ATOM    181 1HB  HIS A  10      15.015   7.422   3.113  1.00  2.84           H  
ATOM    182 2HB  HIS A  10      16.255   7.176   4.334  1.00  2.84           H  
ATOM    183  HD2 HIS A  10      13.616   7.956   6.671  1.00  2.84           H  
ATOM    184  HE1 HIS A  10      12.617   3.988   5.487  1.00  2.84           H  
ATOM    185  HE2 HIS A  10      12.225   5.826   7.210  1.00  2.84           H  
ATOM    186  N   LYS A  11      15.933  11.033   3.300  1.00  2.18           N  
ATOM    187  CA  LYS A  11      16.700  11.956   2.473  1.00  2.18           C  
ATOM    188  C   LYS A  11      18.124  12.222   2.934  1.00  2.18           C  
ATOM    189  O   LYS A  11      18.379  12.488   4.110  1.00  2.18           O  
ATOM    190  CB  LYS A  11      15.964  13.297   2.400  1.00  2.18           C  
ATOM    191  CG  LYS A  11      16.648  14.353   1.539  1.00  2.18           C  
ATOM    192  CD  LYS A  11      15.840  15.632   1.463  1.00  2.18           C  
ATOM    193  CE  LYS A  11      16.563  16.678   0.628  1.00  2.18           C  
ATOM    194  NZ  LYS A  11      15.791  17.951   0.542  1.00  2.18           N  
ATOM    195  H   LYS A  11      15.048  11.364   3.655  1.00  2.18           H  
ATOM    196  HA  LYS A  11      16.756  11.534   1.470  1.00  2.18           H  
ATOM    197 1HB  LYS A  11      14.956  13.137   2.009  1.00  2.18           H  
ATOM    198 2HB  LYS A  11      15.861  13.706   3.405  1.00  2.18           H  
ATOM    199 1HG  LYS A  11      17.617  14.597   1.972  1.00  2.18           H  
ATOM    200 2HG  LYS A  11      16.808  13.965   0.536  1.00  2.18           H  
ATOM    201 1HD  LYS A  11      14.865  15.423   1.017  1.00  2.18           H  
ATOM    202 2HD  LYS A  11      15.687  16.023   2.467  1.00  2.18           H  
ATOM    203 1HE  LYS A  11      17.536  16.879   1.079  1.00  2.18           H  
ATOM    204 2HE  LYS A  11      16.716  16.288  -0.378  1.00  2.18           H  
ATOM    205 1HZ  LYS A  11      16.303  18.618  -0.018  1.00  2.18           H  
ATOM    206 2HZ  LYS A  11      14.893  17.773   0.115  1.00  2.18           H  
ATOM    207 3HZ  LYS A  11      15.654  18.326   1.469  1.00  2.18           H  
ATOM    208  N   ILE A  12      19.048  12.177   1.982  1.00  1.64           N  
ATOM    209  CA  ILE A  12      20.438  12.490   2.253  1.00  1.64           C  
ATOM    210  C   ILE A  12      20.610  13.996   2.318  1.00  1.64           C  
ATOM    211  O   ILE A  12      20.187  14.711   1.406  1.00  1.64           O  
ATOM    212  CB  ILE A  12      21.355  11.935   1.159  1.00  1.64           C  
ATOM    213  CG1 ILE A  12      21.195  10.412   1.077  1.00  1.64           C  
ATOM    214  CG2 ILE A  12      22.798  12.357   1.415  1.00  1.64           C  
ATOM    215  CD1 ILE A  12      21.542   9.696   2.362  1.00  1.64           C  
ATOM    216  H   ILE A  12      18.773  11.928   1.044  1.00  1.64           H  
ATOM    217  HA  ILE A  12      20.719  12.062   3.210  1.00  1.64           H  
ATOM    218  HB  ILE A  12      21.042  12.341   0.200  1.00  1.64           H  
ATOM    219 1HG1 ILE A  12      20.160  10.179   0.829  1.00  1.64           H  
ATOM    220 2HG1 ILE A  12      21.837  10.030   0.284  1.00  1.64           H  
ATOM    221 1HG2 ILE A  12      23.430  11.993   0.625  1.00  1.64           H  
ATOM    222 2HG2 ILE A  12      22.865  13.440   1.437  1.00  1.64           H  
ATOM    223 3HG2 ILE A  12      23.133  11.957   2.370  1.00  1.64           H  
ATOM    224 1HD1 ILE A  12      21.399   8.630   2.228  1.00  1.64           H  
ATOM    225 2HD1 ILE A  12      22.574   9.893   2.624  1.00  1.64           H  
ATOM    226 3HD1 ILE A  12      20.893  10.043   3.165  1.00  1.64           H  
ATOM    227  N   THR A  13      21.234  14.471   3.387  1.00  1.25           N  
ATOM    228  CA  THR A  13      21.456  15.892   3.565  1.00  1.25           C  
ATOM    229  C   THR A  13      22.934  16.239   3.417  1.00  1.25           C  
ATOM    230  O   THR A  13      23.287  17.397   3.156  1.00  1.25           O  
ATOM    231  CB  THR A  13      20.941  16.323   4.941  1.00  1.25           C  
ATOM    232  OG1 THR A  13      21.666  15.629   5.970  1.00  1.25           O  
ATOM    233  CG2 THR A  13      19.453  15.971   5.051  1.00  1.25           C  
ATOM    234  H   THR A  13      21.559  13.822   4.095  1.00  1.25           H  
ATOM    235  HA  THR A  13      20.902  16.432   2.799  1.00  1.25           H  
ATOM    236  HB  THR A  13      21.075  17.396   5.067  1.00  1.25           H  
ATOM    237  HG1 THR A  13      21.763  14.691   5.726  1.00  1.25           H  
ATOM    238 1HG2 THR A  13      19.079  16.271   6.028  1.00  1.25           H  
ATOM    239 2HG2 THR A  13      18.897  16.490   4.271  1.00  1.25           H  
ATOM    240 3HG2 THR A  13      19.323  14.894   4.930  1.00  1.25           H  
ATOM    241  N   ARG A  14      23.794  15.233   3.580  1.00  0.99           N  
ATOM    242  CA  ARG A  14      25.235  15.422   3.479  1.00  0.99           C  
ATOM    243  C   ARG A  14      25.898  14.272   2.744  1.00  0.99           C  
ATOM    244  O   ARG A  14      25.516  13.119   2.931  1.00  0.99           O  
ATOM    245  CB  ARG A  14      25.876  15.520   4.859  1.00  0.99           C  
ATOM    246  CG  ARG A  14      25.476  16.724   5.710  1.00  0.99           C  
ATOM    247  CD  ARG A  14      26.036  17.984   5.151  1.00  0.99           C  
ATOM    248  NE  ARG A  14      25.762  19.129   5.996  1.00  0.99           N  
ATOM    249  CZ  ARG A  14      24.633  19.874   5.955  1.00  0.99           C  
ATOM    250  NH1 ARG A  14      23.662  19.597   5.099  1.00  0.99           N  
ATOM    251  NH2 ARG A  14      24.500  20.899   6.783  1.00  0.99           N  
ATOM    252  H   ARG A  14      23.430  14.315   3.823  1.00  0.99           H  
ATOM    253  HA  ARG A  14      25.430  16.343   2.929  1.00  0.99           H  
ATOM    254 1HB  ARG A  14      25.621  14.628   5.428  1.00  0.99           H  
ATOM    255 2HB  ARG A  14      26.963  15.534   4.752  1.00  0.99           H  
ATOM    256 1HG  ARG A  14      24.393  16.812   5.768  1.00  0.99           H  
ATOM    257 2HG  ARG A  14      25.879  16.596   6.715  1.00  0.99           H  
ATOM    258 1HD  ARG A  14      27.119  17.884   5.054  1.00  0.99           H  
ATOM    259 2HD  ARG A  14      25.601  18.173   4.170  1.00  0.99           H  
ATOM    260  HE  ARG A  14      26.473  19.388   6.672  1.00  0.99           H  
ATOM    261 1HH1 ARG A  14      23.733  18.806   4.439  1.00  0.99           H  
ATOM    262 2HH1 ARG A  14      22.831  20.166   5.086  1.00  0.99           H  
ATOM    263 1HH2 ARG A  14      25.237  21.118   7.439  1.00  0.99           H  
ATOM    264 2HH2 ARG A  14      23.662  21.461   6.759  1.00  0.99           H  
ATOM    265  N   GLU A  15      26.929  14.579   1.971  1.00  0.82           N  
ATOM    266  CA  GLU A  15      27.748  13.537   1.362  1.00  0.82           C  
ATOM    267  C   GLU A  15      29.071  13.502   2.107  1.00  0.82           C  
ATOM    268  O   GLU A  15      29.508  14.528   2.629  1.00  0.82           O  
ATOM    269  CB  GLU A  15      27.981  13.773  -0.136  1.00  0.82           C  
ATOM    270  CG  GLU A  15      26.724  13.710  -1.001  1.00  0.82           C  
ATOM    271  CD  GLU A  15      27.014  13.828  -2.484  1.00  0.82           C  
ATOM    272  OE1 GLU A  15      28.159  13.996  -2.841  1.00  0.82           O  
ATOM    273  OE2 GLU A  15      26.088  13.730  -3.256  1.00  0.82           O  
ATOM    274  H   GLU A  15      27.175  15.548   1.824  1.00  0.82           H  
ATOM    275  HA  GLU A  15      27.262  12.569   1.488  1.00  0.82           H  
ATOM    276 1HB  GLU A  15      28.443  14.748  -0.283  1.00  0.82           H  
ATOM    277 2HB  GLU A  15      28.679  13.020  -0.511  1.00  0.82           H  
ATOM    278 1HG  GLU A  15      26.219  12.771  -0.822  1.00  0.82           H  
ATOM    279 2HG  GLU A  15      26.051  14.511  -0.700  1.00  0.82           H  
ATOM    280  N   LEU A  16      29.698  12.338   2.153  1.00  0.72           N  
ATOM    281  CA  LEU A  16      31.005  12.193   2.777  1.00  0.72           C  
ATOM    282  C   LEU A  16      31.936  11.383   1.867  1.00  0.72           C  
ATOM    283  O   LEU A  16      31.655  10.218   1.580  1.00  0.72           O  
ATOM    284  CB  LEU A  16      30.803  11.477   4.127  1.00  0.72           C  
ATOM    285  CG  LEU A  16      32.013  11.198   4.976  1.00  0.72           C  
ATOM    286  CD1 LEU A  16      32.627  12.490   5.399  1.00  0.72           C  
ATOM    287  CD2 LEU A  16      31.603  10.388   6.171  1.00  0.72           C  
ATOM    288  H   LEU A  16      29.239  11.527   1.745  1.00  0.72           H  
ATOM    289  HA  LEU A  16      31.442  13.182   2.934  1.00  0.72           H  
ATOM    290 1HB  LEU A  16      30.126  12.083   4.727  1.00  0.72           H  
ATOM    291 2HB  LEU A  16      30.313  10.521   3.934  1.00  0.72           H  
ATOM    292  HG  LEU A  16      32.743  10.662   4.394  1.00  0.72           H  
ATOM    293 1HD1 LEU A  16      33.514  12.300   5.994  1.00  0.72           H  
ATOM    294 2HD1 LEU A  16      32.886  13.046   4.515  1.00  0.72           H  
ATOM    295 3HD1 LEU A  16      31.911  13.060   5.986  1.00  0.72           H  
ATOM    296 1HD2 LEU A  16      32.479  10.207   6.778  1.00  0.72           H  
ATOM    297 2HD2 LEU A  16      30.870  10.941   6.757  1.00  0.72           H  
ATOM    298 3HD2 LEU A  16      31.169   9.442   5.851  1.00  0.72           H  
ATOM    299  N   LYS A  17      33.029  11.998   1.397  1.00  0.67           N  
ATOM    300  CA  LYS A  17      33.966  11.304   0.496  1.00  0.67           C  
ATOM    301  C   LYS A  17      35.167  10.762   1.258  1.00  0.67           C  
ATOM    302  O   LYS A  17      35.945  11.529   1.849  1.00  0.67           O  
ATOM    303  CB  LYS A  17      34.416  12.218  -0.655  1.00  0.67           C  
ATOM    304  CG  LYS A  17      33.308  12.591  -1.616  1.00  0.67           C  
ATOM    305  CD  LYS A  17      33.813  13.476  -2.730  1.00  0.67           C  
ATOM    306  CE  LYS A  17      32.685  13.842  -3.683  1.00  0.67           C  
ATOM    307  NZ  LYS A  17      33.151  14.739  -4.771  1.00  0.67           N  
ATOM    308  H   LYS A  17      33.203  12.975   1.665  1.00  0.67           H  
ATOM    309  HA  LYS A  17      33.455  10.450   0.058  1.00  0.67           H  
ATOM    310 1HB  LYS A  17      34.823  13.148  -0.243  1.00  0.67           H  
ATOM    311 2HB  LYS A  17      35.210  11.731  -1.222  1.00  0.67           H  
ATOM    312 1HG  LYS A  17      32.901  11.693  -2.058  1.00  0.67           H  
ATOM    313 2HG  LYS A  17      32.511  13.107  -1.078  1.00  0.67           H  
ATOM    314 1HD  LYS A  17      34.240  14.389  -2.305  1.00  0.67           H  
ATOM    315 2HD  LYS A  17      34.598  12.957  -3.282  1.00  0.67           H  
ATOM    316 1HE  LYS A  17      32.280  12.930  -4.122  1.00  0.67           H  
ATOM    317 2HE  LYS A  17      31.894  14.345  -3.123  1.00  0.67           H  
ATOM    318 1HZ  LYS A  17      32.374  14.959  -5.380  1.00  0.67           H  
ATOM    319 2HZ  LYS A  17      33.519  15.591  -4.369  1.00  0.67           H  
ATOM    320 3HZ  LYS A  17      33.878  14.278  -5.300  1.00  0.67           H  
ATOM    321  N   VAL A  18      35.318   9.437   1.240  1.00  0.66           N  
ATOM    322  CA  VAL A  18      36.371   8.806   2.020  1.00  0.66           C  
ATOM    323  C   VAL A  18      37.345   7.989   1.182  1.00  0.66           C  
ATOM    324  O   VAL A  18      36.941   7.120   0.403  1.00  0.66           O  
ATOM    325  CB  VAL A  18      35.746   7.897   3.083  1.00  0.66           C  
ATOM    326  CG1 VAL A  18      36.830   7.235   3.933  1.00  0.66           C  
ATOM    327  CG2 VAL A  18      34.814   8.713   3.923  1.00  0.66           C  
ATOM    328  H   VAL A  18      34.654   8.868   0.712  1.00  0.66           H  
ATOM    329  HA  VAL A  18      36.915   9.587   2.527  1.00  0.66           H  
ATOM    330  HB  VAL A  18      35.186   7.100   2.591  1.00  0.66           H  
ATOM    331 1HG1 VAL A  18      36.367   6.590   4.676  1.00  0.66           H  
ATOM    332 2HG1 VAL A  18      37.476   6.644   3.300  1.00  0.66           H  
ATOM    333 3HG1 VAL A  18      37.421   8.001   4.436  1.00  0.66           H  
ATOM    334 1HG2 VAL A  18      34.366   8.076   4.653  1.00  0.66           H  
ATOM    335 2HG2 VAL A  18      35.349   9.501   4.406  1.00  0.66           H  
ATOM    336 3HG2 VAL A  18      34.044   9.136   3.290  1.00  0.66           H  
ATOM    337  N   GLY A  19      38.631   8.269   1.337  1.00  0.69           N  
ATOM    338  CA  GLY A  19      39.625   7.506   0.599  1.00  0.69           C  
ATOM    339  C   GLY A  19      39.770   6.131   1.220  1.00  0.69           C  
ATOM    340  O   GLY A  19      39.699   5.974   2.441  1.00  0.69           O  
ATOM    341  H   GLY A  19      38.901   9.012   1.981  1.00  0.69           H  
ATOM    342 1HA  GLY A  19      39.315   7.409  -0.439  1.00  0.69           H  
ATOM    343 2HA  GLY A  19      40.583   8.021   0.616  1.00  0.69           H  
ATOM    344  N   ALA A  20      40.032   5.126   0.401  1.00  0.74           N  
ATOM    345  CA  ALA A  20      40.235   3.784   0.937  1.00  0.74           C  
ATOM    346  C   ALA A  20      40.996   2.897  -0.034  1.00  0.74           C  
ATOM    347  O   ALA A  20      40.996   3.150  -1.234  1.00  0.74           O  
ATOM    348  CB  ALA A  20      38.896   3.175   1.256  1.00  0.74           C  
ATOM    349  H   ALA A  20      40.017   5.292  -0.605  1.00  0.74           H  
ATOM    350  HA  ALA A  20      40.808   3.858   1.855  1.00  0.74           H  
ATOM    351 1HB  ALA A  20      39.039   2.199   1.674  1.00  0.74           H  
ATOM    352 2HB  ALA A  20      38.400   3.806   1.967  1.00  0.74           H  
ATOM    353 3HB  ALA A  20      38.304   3.098   0.349  1.00  0.74           H  
ATOM    354  N   ASN A  21      41.627   1.848   0.461  1.00  0.79           N  
ATOM    355  CA  ASN A  21      42.220   0.878  -0.449  1.00  0.79           C  
ATOM    356  C   ASN A  21      41.080  -0.071  -0.852  1.00  0.79           C  
ATOM    357  O   ASN A  21      40.173  -0.264  -0.034  1.00  0.79           O  
ATOM    358  CB  ASN A  21      43.365   0.161   0.223  1.00  0.79           C  
ATOM    359  CG  ASN A  21      44.447   1.095   0.576  1.00  0.79           C  
ATOM    360  OD1 ASN A  21      44.929   1.049   1.706  1.00  0.79           O  
ATOM    361  ND2 ASN A  21      44.827   1.948  -0.346  1.00  0.79           N  
ATOM    362  H   ASN A  21      41.668   1.701   1.460  1.00  0.79           H  
ATOM    363  HA  ASN A  21      42.594   1.402  -1.318  1.00  0.79           H  
ATOM    364 1HB  ASN A  21      43.008  -0.338   1.109  1.00  0.79           H  
ATOM    365 2HB  ASN A  21      43.767  -0.607  -0.432  1.00  0.79           H  
ATOM    366 1HD2 ASN A  21      45.552   2.618  -0.171  1.00  0.79           H  
ATOM    367 2HD2 ASN A  21      44.388   1.940  -1.265  1.00  0.79           H  
ATOM    368  N   PRO A  22      41.088  -0.692  -2.057  1.00  0.82           N  
ATOM    369  CA  PRO A  22      40.094  -1.655  -2.526  1.00  0.82           C  
ATOM    370  C   PRO A  22      39.724  -2.681  -1.472  1.00  0.82           C  
ATOM    371  O   PRO A  22      38.542  -2.942  -1.242  1.00  0.82           O  
ATOM    372  CB  PRO A  22      40.840  -2.297  -3.700  1.00  0.82           C  
ATOM    373  CG  PRO A  22      41.676  -1.171  -4.244  1.00  0.82           C  
ATOM    374  CD  PRO A  22      42.157  -0.424  -3.033  1.00  0.82           C  
ATOM    375  HA  PRO A  22      39.201  -1.113  -2.872  1.00  0.82           H  
ATOM    376 1HB  PRO A  22      41.438  -3.157  -3.351  1.00  0.82           H  
ATOM    377 2HB  PRO A  22      40.119  -2.690  -4.431  1.00  0.82           H  
ATOM    378 1HG  PRO A  22      42.502  -1.578  -4.844  1.00  0.82           H  
ATOM    379 2HG  PRO A  22      41.080  -0.542  -4.918  1.00  0.82           H  
ATOM    380 1HD  PRO A  22      43.136  -0.777  -2.693  1.00  0.82           H  
ATOM    381 2HD  PRO A  22      42.150   0.626  -3.300  1.00  0.82           H  
ATOM    382  N   VAL A  23      40.722  -3.240  -0.805  1.00  0.83           N  
ATOM    383  CA  VAL A  23      40.435  -4.135   0.284  1.00  0.83           C  
ATOM    384  C   VAL A  23      41.388  -3.768   1.389  1.00  0.83           C  
ATOM    385  O   VAL A  23      42.466  -3.241   1.121  1.00  0.83           O  
ATOM    386  CB  VAL A  23      40.695  -5.603  -0.068  1.00  0.83           C  
ATOM    387  CG1 VAL A  23      39.870  -6.033  -1.249  1.00  0.83           C  
ATOM    388  CG2 VAL A  23      42.164  -5.801  -0.302  1.00  0.83           C  
ATOM    389  H   VAL A  23      41.680  -3.031  -1.040  1.00  0.83           H  
ATOM    390  HA  VAL A  23      39.404  -3.998   0.603  1.00  0.83           H  
ATOM    391  HB  VAL A  23      40.383  -6.225   0.772  1.00  0.83           H  
ATOM    392 1HG1 VAL A  23      40.056  -7.086  -1.456  1.00  0.83           H  
ATOM    393 2HG1 VAL A  23      38.824  -5.883  -1.032  1.00  0.83           H  
ATOM    394 3HG1 VAL A  23      40.145  -5.445  -2.122  1.00  0.83           H  
ATOM    395 1HG2 VAL A  23      42.348  -6.845  -0.523  1.00  0.83           H  
ATOM    396 2HG2 VAL A  23      42.480  -5.186  -1.144  1.00  0.83           H  
ATOM    397 3HG2 VAL A  23      42.729  -5.516   0.588  1.00  0.83           H  
ATOM    398  N   PRO A  24      41.016  -4.006   2.632  1.00  0.81           N  
ATOM    399  CA  PRO A  24      39.735  -4.347   3.210  1.00  0.81           C  
ATOM    400  C   PRO A  24      38.955  -3.079   3.491  1.00  0.81           C  
ATOM    401  O   PRO A  24      37.804  -3.124   3.907  1.00  0.81           O  
ATOM    402  CB  PRO A  24      40.161  -4.991   4.515  1.00  0.81           C  
ATOM    403  CG  PRO A  24      41.404  -4.210   4.872  1.00  0.81           C  
ATOM    404  CD  PRO A  24      42.067  -3.953   3.566  1.00  0.81           C  
ATOM    405  HA  PRO A  24      39.171  -5.051   2.579  1.00  0.81           H  
ATOM    406 1HB  PRO A  24      39.363  -4.894   5.266  1.00  0.81           H  
ATOM    407 2HB  PRO A  24      40.349  -6.050   4.372  1.00  0.81           H  
ATOM    408 1HG  PRO A  24      41.146  -3.283   5.411  1.00  0.81           H  
ATOM    409 2HG  PRO A  24      42.082  -4.764   5.526  1.00  0.81           H  
ATOM    410 1HD  PRO A  24      42.521  -2.975   3.549  1.00  0.81           H  
ATOM    411 2HD  PRO A  24      42.788  -4.738   3.342  1.00  0.81           H  
ATOM    412  N   HIS A  25      39.591  -1.937   3.272  1.00  0.78           N  
ATOM    413  CA  HIS A  25      39.043  -0.684   3.737  1.00  0.78           C  
ATOM    414  C   HIS A  25      37.814  -0.264   2.958  1.00  0.78           C  
ATOM    415  O   HIS A  25      36.796   0.084   3.553  1.00  0.78           O  
ATOM    416  CB  HIS A  25      40.120   0.365   3.607  1.00  0.78           C  
ATOM    417  CG  HIS A  25      41.266   0.146   4.488  1.00  0.78           C  
ATOM    418  ND1 HIS A  25      41.213   0.347   5.825  1.00  0.78           N  
ATOM    419  CD2 HIS A  25      42.512  -0.281   4.218  1.00  0.78           C  
ATOM    420  CE1 HIS A  25      42.381   0.067   6.352  1.00  0.78           C  
ATOM    421  NE2 HIS A  25      43.199  -0.320   5.397  1.00  0.78           N  
ATOM    422  H   HIS A  25      40.508  -1.931   2.848  1.00  0.78           H  
ATOM    423  HA  HIS A  25      38.771  -0.778   4.786  1.00  0.78           H  
ATOM    424 1HB  HIS A  25      40.483   0.373   2.585  1.00  0.78           H  
ATOM    425 2HB  HIS A  25      39.708   1.348   3.819  1.00  0.78           H  
ATOM    426  HD1 HIS A  25      40.417   0.668   6.343  1.00  0.78           H  
ATOM    427  HD2 HIS A  25      43.011  -0.568   3.306  1.00  0.78           H  
ATOM    428  HE1 HIS A  25      42.527   0.179   7.399  1.00  0.78           H  
ATOM    429  N   ALA A  26      37.847  -0.361   1.630  1.00  0.73           N  
ATOM    430  CA  ALA A  26      36.649  -0.017   0.881  1.00  0.73           C  
ATOM    431  C   ALA A  26      35.498  -0.937   1.277  1.00  0.73           C  
ATOM    432  O   ALA A  26      34.344  -0.517   1.298  1.00  0.73           O  
ATOM    433  CB  ALA A  26      36.892  -0.104  -0.606  1.00  0.73           C  
ATOM    434  H   ALA A  26      38.696  -0.620   1.129  1.00  0.73           H  
ATOM    435  HA  ALA A  26      36.375   1.004   1.138  1.00  0.73           H  
ATOM    436 1HB  ALA A  26      35.991   0.178  -1.145  1.00  0.73           H  
ATOM    437 2HB  ALA A  26      37.709   0.566  -0.883  1.00  0.73           H  
ATOM    438 3HB  ALA A  26      37.150  -1.104  -0.859  1.00  0.73           H  
ATOM    439  N   GLN A  27      35.808  -2.208   1.568  1.00  0.70           N  
ATOM    440  CA  GLN A  27      34.794  -3.200   1.929  1.00  0.70           C  
ATOM    441  C   GLN A  27      34.174  -2.888   3.293  1.00  0.70           C  
ATOM    442  O   GLN A  27      32.948  -2.939   3.459  1.00  0.70           O  
ATOM    443  CB  GLN A  27      35.425  -4.596   1.956  1.00  0.70           C  
ATOM    444  CG  GLN A  27      35.863  -5.122   0.590  1.00  0.70           C  
ATOM    445  CD  GLN A  27      36.590  -6.481   0.653  1.00  0.70           C  
ATOM    446  OE1 GLN A  27      37.277  -6.831   1.628  1.00  0.70           O  
ATOM    447  NE2 GLN A  27      36.425  -7.269  -0.408  1.00  0.70           N  
ATOM    448  H   GLN A  27      36.780  -2.483   1.541  1.00  0.70           H  
ATOM    449  HA  GLN A  27      34.005  -3.178   1.179  1.00  0.70           H  
ATOM    450 1HB  GLN A  27      36.300  -4.563   2.579  1.00  0.70           H  
ATOM    451 2HB  GLN A  27      34.731  -5.307   2.402  1.00  0.70           H  
ATOM    452 1HG  GLN A  27      34.985  -5.232  -0.042  1.00  0.70           H  
ATOM    453 2HG  GLN A  27      36.550  -4.392   0.147  1.00  0.70           H  
ATOM    454 1HE2 GLN A  27      36.862  -8.170  -0.439  1.00  0.70           H  
ATOM    455 2HE2 GLN A  27      35.865  -6.959  -1.178  1.00  0.70           H  
ATOM    456  N   ILE A  28      35.019  -2.493   4.247  1.00  0.68           N  
ATOM    457  CA  ILE A  28      34.539  -2.145   5.576  1.00  0.68           C  
ATOM    458  C   ILE A  28      33.691  -0.881   5.455  1.00  0.68           C  
ATOM    459  O   ILE A  28      32.595  -0.792   6.008  1.00  0.68           O  
ATOM    460  CB  ILE A  28      35.696  -1.965   6.577  1.00  0.68           C  
ATOM    461  CG1 ILE A  28      36.412  -3.321   6.830  1.00  0.68           C  
ATOM    462  CG2 ILE A  28      35.095  -1.470   7.881  1.00  0.68           C  
ATOM    463  CD1 ILE A  28      37.761  -3.208   7.541  1.00  0.68           C  
ATOM    464  H   ILE A  28      36.020  -2.480   4.055  1.00  0.68           H  
ATOM    465  HA  ILE A  28      33.901  -2.942   5.942  1.00  0.68           H  
ATOM    466  HB  ILE A  28      36.421  -1.269   6.183  1.00  0.68           H  
ATOM    467 1HG1 ILE A  28      35.764  -3.939   7.441  1.00  0.68           H  
ATOM    468 2HG1 ILE A  28      36.564  -3.822   5.877  1.00  0.68           H  
ATOM    469 1HG2 ILE A  28      35.853  -1.337   8.637  1.00  0.68           H  
ATOM    470 2HG2 ILE A  28      34.599  -0.533   7.690  1.00  0.68           H  
ATOM    471 3HG2 ILE A  28      34.371  -2.202   8.235  1.00  0.68           H  
ATOM    472 1HD1 ILE A  28      38.187  -4.204   7.680  1.00  0.68           H  
ATOM    473 2HD1 ILE A  28      38.439  -2.609   6.929  1.00  0.68           H  
ATOM    474 3HD1 ILE A  28      37.630  -2.734   8.511  1.00  0.68           H  
ATOM    475  N   LEU A  29      34.161   0.100   4.689  1.00  0.68           N  
ATOM    476  CA  LEU A  29      33.354   1.291   4.488  1.00  0.68           C  
ATOM    477  C   LEU A  29      32.042   0.952   3.783  1.00  0.68           C  
ATOM    478  O   LEU A  29      30.987   1.464   4.145  1.00  0.68           O  
ATOM    479  CB  LEU A  29      34.096   2.313   3.645  1.00  0.68           C  
ATOM    480  CG  LEU A  29      35.238   2.992   4.256  1.00  0.68           C  
ATOM    481  CD1 LEU A  29      35.920   3.795   3.201  1.00  0.68           C  
ATOM    482  CD2 LEU A  29      34.782   3.885   5.377  1.00  0.68           C  
ATOM    483  H   LEU A  29      35.073   0.020   4.242  1.00  0.68           H  
ATOM    484  HA  LEU A  29      33.135   1.726   5.459  1.00  0.68           H  
ATOM    485 1HB  LEU A  29      34.490   1.789   2.781  1.00  0.68           H  
ATOM    486 2HB  LEU A  29      33.415   3.048   3.299  1.00  0.68           H  
ATOM    487  HG  LEU A  29      35.914   2.249   4.628  1.00  0.68           H  
ATOM    488 1HD1 LEU A  29      36.786   4.289   3.619  1.00  0.68           H  
ATOM    489 2HD1 LEU A  29      36.226   3.123   2.411  1.00  0.68           H  
ATOM    490 3HD1 LEU A  29      35.239   4.541   2.804  1.00  0.68           H  
ATOM    491 1HD2 LEU A  29      35.646   4.375   5.823  1.00  0.68           H  
ATOM    492 2HD2 LEU A  29      34.102   4.638   4.998  1.00  0.68           H  
ATOM    493 3HD2 LEU A  29      34.279   3.281   6.117  1.00  0.68           H  
ATOM    494  N   GLN A  30      32.064   0.035   2.817  1.00  0.70           N  
ATOM    495  CA  GLN A  30      30.826  -0.296   2.132  1.00  0.70           C  
ATOM    496  C   GLN A  30      29.811  -0.892   3.107  1.00  0.70           C  
ATOM    497  O   GLN A  30      28.615  -0.589   3.030  1.00  0.70           O  
ATOM    498  CB  GLN A  30      31.068  -1.239   0.961  1.00  0.70           C  
ATOM    499  CG  GLN A  30      29.829  -1.504   0.108  1.00  0.70           C  
ATOM    500  CD  GLN A  30      29.297  -0.246  -0.603  1.00  0.70           C  
ATOM    501  OE1 GLN A  30      30.032   0.475  -1.284  1.00  0.70           O  
ATOM    502  NE2 GLN A  30      27.999   0.004  -0.457  1.00  0.70           N  
ATOM    503  H   GLN A  30      32.937  -0.386   2.509  1.00  0.70           H  
ATOM    504  HA  GLN A  30      30.421   0.609   1.711  1.00  0.70           H  
ATOM    505 1HB  GLN A  30      31.848  -0.826   0.322  1.00  0.70           H  
ATOM    506 2HB  GLN A  30      31.433  -2.194   1.340  1.00  0.70           H  
ATOM    507 1HG  GLN A  30      30.083  -2.242  -0.650  1.00  0.70           H  
ATOM    508 2HG  GLN A  30      29.041  -1.890   0.754  1.00  0.70           H  
ATOM    509 1HE2 GLN A  30      27.588   0.800  -0.905  1.00  0.70           H  
ATOM    510 2HE2 GLN A  30      27.433  -0.608   0.095  1.00  0.70           H  
ATOM    511  N   SER A  31      30.289  -1.658   4.093  1.00  0.72           N  
ATOM    512  CA  SER A  31      29.407  -2.302   5.063  1.00  0.72           C  
ATOM    513  C   SER A  31      28.660  -1.298   5.955  1.00  0.72           C  
ATOM    514  O   SER A  31      27.696  -1.681   6.625  1.00  0.72           O  
ATOM    515  CB  SER A  31      30.158  -3.286   5.950  1.00  0.72           C  
ATOM    516  OG  SER A  31      30.964  -2.655   6.915  1.00  0.72           O  
ATOM    517  H   SER A  31      31.290  -1.865   4.119  1.00  0.72           H  
ATOM    518  HA  SER A  31      28.662  -2.868   4.505  1.00  0.72           H  
ATOM    519 1HB  SER A  31      29.452  -3.950   6.442  1.00  0.72           H  
ATOM    520 2HB  SER A  31      30.791  -3.901   5.315  1.00  0.72           H  
ATOM    521  HG  SER A  31      31.487  -1.981   6.457  1.00  0.72           H  
ATOM    522  N   VAL A  32      29.094  -0.025   5.987  1.00  0.75           N  
ATOM    523  CA  VAL A  32      28.423   0.973   6.810  1.00  0.75           C  
ATOM    524  C   VAL A  32      27.654   1.992   5.973  1.00  0.75           C  
ATOM    525  O   VAL A  32      27.041   2.912   6.525  1.00  0.75           O  
ATOM    526  CB  VAL A  32      29.402   1.733   7.742  1.00  0.75           C  
ATOM    527  CG1 VAL A  32      30.069   0.777   8.725  1.00  0.75           C  
ATOM    528  CG2 VAL A  32      30.464   2.435   6.975  1.00  0.75           C  
ATOM    529  H   VAL A  32      29.882   0.268   5.409  1.00  0.75           H  
ATOM    530  HA  VAL A  32      27.708   0.458   7.451  1.00  0.75           H  
ATOM    531  HB  VAL A  32      28.826   2.460   8.303  1.00  0.75           H  
ATOM    532 1HG1 VAL A  32      30.722   1.339   9.389  1.00  0.75           H  
ATOM    533 2HG1 VAL A  32      29.304   0.269   9.316  1.00  0.75           H  
ATOM    534 3HG1 VAL A  32      30.659   0.034   8.180  1.00  0.75           H  
ATOM    535 1HG2 VAL A  32      31.117   2.978   7.658  1.00  0.75           H  
ATOM    536 2HG2 VAL A  32      31.029   1.693   6.460  1.00  0.75           H  
ATOM    537 3HG2 VAL A  32      30.018   3.128   6.269  1.00  0.75           H  
ATOM    538  N   VAL A  33      27.616   1.808   4.653  1.00  0.79           N  
ATOM    539  CA  VAL A  33      26.921   2.779   3.818  1.00  0.79           C  
ATOM    540  C   VAL A  33      25.437   2.857   4.155  1.00  0.79           C  
ATOM    541  O   VAL A  33      24.901   3.952   4.310  1.00  0.79           O  
ATOM    542  CB  VAL A  33      27.116   2.441   2.327  1.00  0.79           C  
ATOM    543  CG1 VAL A  33      26.236   3.293   1.471  1.00  0.79           C  
ATOM    544  CG2 VAL A  33      28.545   2.700   1.952  1.00  0.79           C  
ATOM    545  H   VAL A  33      28.083   1.010   4.219  1.00  0.79           H  
ATOM    546  HA  VAL A  33      27.368   3.758   3.997  1.00  0.79           H  
ATOM    547  HB  VAL A  33      26.869   1.390   2.165  1.00  0.79           H  
ATOM    548 1HG1 VAL A  33      26.391   3.039   0.424  1.00  0.79           H  
ATOM    549 2HG1 VAL A  33      25.221   3.110   1.738  1.00  0.79           H  
ATOM    550 3HG1 VAL A  33      26.478   4.344   1.631  1.00  0.79           H  
ATOM    551 1HG2 VAL A  33      28.714   2.449   0.908  1.00  0.79           H  
ATOM    552 2HG2 VAL A  33      28.778   3.729   2.100  1.00  0.79           H  
ATOM    553 3HG2 VAL A  33      29.165   2.106   2.581  1.00  0.79           H  
ATOM    554  N   ASP A  34      24.763   1.718   4.311  1.00  0.84           N  
ATOM    555  CA  ASP A  34      23.343   1.779   4.647  1.00  0.84           C  
ATOM    556  C   ASP A  34      23.070   2.452   5.988  1.00  0.84           C  
ATOM    557  O   ASP A  34      22.103   3.209   6.110  1.00  0.84           O  
ATOM    558  CB  ASP A  34      22.700   0.391   4.597  1.00  0.84           C  
ATOM    559  CG  ASP A  34      22.459  -0.141   3.137  1.00  0.84           C  
ATOM    560  OD1 ASP A  34      22.517   0.647   2.190  1.00  0.84           O  
ATOM    561  OD2 ASP A  34      22.221  -1.310   2.994  1.00  0.84           O  
ATOM    562  H   ASP A  34      25.230   0.831   4.193  1.00  0.84           H  
ATOM    563  HA  ASP A  34      22.851   2.377   3.898  1.00  0.84           H  
ATOM    564 1HB  ASP A  34      23.338  -0.319   5.126  1.00  0.84           H  
ATOM    565 2HB  ASP A  34      21.744   0.419   5.123  1.00  0.84           H  
ATOM    566  N   ASP A  35      23.927   2.229   6.989  1.00  0.88           N  
ATOM    567  CA  ASP A  35      23.661   2.846   8.284  1.00  0.88           C  
ATOM    568  C   ASP A  35      23.775   4.357   8.140  1.00  0.88           C  
ATOM    569  O   ASP A  35      22.971   5.124   8.680  1.00  0.88           O  
ATOM    570  CB  ASP A  35      24.669   2.384   9.344  1.00  0.88           C  
ATOM    571  CG  ASP A  35      24.542   0.899   9.773  1.00  0.88           C  
ATOM    572  OD1 ASP A  35      23.573   0.234   9.446  1.00  0.88           O  
ATOM    573  OD2 ASP A  35      25.423   0.444  10.447  1.00  0.88           O  
ATOM    574  H   ASP A  35      24.738   1.642   6.854  1.00  0.88           H  
ATOM    575  HA  ASP A  35      22.646   2.596   8.601  1.00  0.88           H  
ATOM    576 1HB  ASP A  35      25.683   2.541   8.955  1.00  0.88           H  
ATOM    577 2HB  ASP A  35      24.568   3.011  10.229  1.00  0.88           H  
ATOM    578  N   LEU A  36      24.768   4.785   7.376  1.00  0.92           N  
ATOM    579  CA  LEU A  36      24.975   6.200   7.177  1.00  0.92           C  
ATOM    580  C   LEU A  36      23.818   6.816   6.398  1.00  0.92           C  
ATOM    581  O   LEU A  36      23.340   7.897   6.760  1.00  0.92           O  
ATOM    582  CB  LEU A  36      26.323   6.395   6.511  1.00  0.92           C  
ATOM    583  CG  LEU A  36      27.487   6.043   7.423  1.00  0.92           C  
ATOM    584  CD1 LEU A  36      28.722   6.053   6.661  1.00  0.92           C  
ATOM    585  CD2 LEU A  36      27.552   7.030   8.558  1.00  0.92           C  
ATOM    586  H   LEU A  36      25.410   4.118   6.943  1.00  0.92           H  
ATOM    587  HA  LEU A  36      25.015   6.678   8.153  1.00  0.92           H  
ATOM    588 1HB  LEU A  36      26.374   5.754   5.630  1.00  0.92           H  
ATOM    589 2HB  LEU A  36      26.423   7.429   6.197  1.00  0.92           H  
ATOM    590  HG  LEU A  36      27.340   5.039   7.822  1.00  0.92           H  
ATOM    591 1HD1 LEU A  36      29.522   5.778   7.313  1.00  0.92           H  
ATOM    592 2HD1 LEU A  36      28.634   5.325   5.855  1.00  0.92           H  
ATOM    593 3HD1 LEU A  36      28.895   7.045   6.255  1.00  0.92           H  
ATOM    594 1HD2 LEU A  36      28.371   6.769   9.217  1.00  0.92           H  
ATOM    595 2HD2 LEU A  36      27.704   8.039   8.167  1.00  0.92           H  
ATOM    596 3HD2 LEU A  36      26.614   6.989   9.108  1.00  0.92           H  
ATOM    597  N   LYS A  37      23.275   6.091   5.408  1.00  0.94           N  
ATOM    598  CA  LYS A  37      22.135   6.629   4.671  1.00  0.94           C  
ATOM    599  C   LYS A  37      20.953   6.854   5.615  1.00  0.94           C  
ATOM    600  O   LYS A  37      20.266   7.872   5.519  1.00  0.94           O  
ATOM    601  CB  LYS A  37      21.728   5.724   3.504  1.00  0.94           C  
ATOM    602  CG  LYS A  37      22.689   5.735   2.300  1.00  0.94           C  
ATOM    603  CD  LYS A  37      22.102   4.949   1.116  1.00  0.94           C  
ATOM    604  CE  LYS A  37      22.091   3.482   1.464  1.00  0.94           C  
ATOM    605  NZ  LYS A  37      21.725   2.573   0.361  1.00  0.94           N  
ATOM    606  H   LYS A  37      23.691   5.198   5.140  1.00  0.94           H  
ATOM    607  HA  LYS A  37      22.426   7.595   4.262  1.00  0.94           H  
ATOM    608 1HB  LYS A  37      21.659   4.696   3.862  1.00  0.94           H  
ATOM    609 2HB  LYS A  37      20.741   6.016   3.150  1.00  0.94           H  
ATOM    610 1HG  LYS A  37      22.893   6.760   1.995  1.00  0.94           H  
ATOM    611 2HG  LYS A  37      23.630   5.276   2.595  1.00  0.94           H  
ATOM    612 1HD  LYS A  37      21.086   5.284   0.910  1.00  0.94           H  
ATOM    613 2HD  LYS A  37      22.715   5.103   0.229  1.00  0.94           H  
ATOM    614 1HE  LYS A  37      23.069   3.224   1.796  1.00  0.94           H  
ATOM    615 2HE  LYS A  37      21.392   3.325   2.284  1.00  0.94           H  
ATOM    616 1HZ  LYS A  37      21.802   1.624   0.781  1.00  0.94           H  
ATOM    617 2HZ  LYS A  37      20.790   2.750   0.038  1.00  0.94           H  
ATOM    618 3HZ  LYS A  37      22.374   2.665  -0.397  1.00  0.94           H  
ATOM    619  N   GLU A  38      20.753   5.957   6.593  1.00  0.93           N  
ATOM    620  CA  GLU A  38      19.660   6.146   7.557  1.00  0.93           C  
ATOM    621  C   GLU A  38      19.873   7.423   8.386  1.00  0.93           C  
ATOM    622  O   GLU A  38      18.910   8.060   8.820  1.00  0.93           O  
ATOM    623  CB  GLU A  38      19.470   4.931   8.484  1.00  0.93           C  
ATOM    624  CG  GLU A  38      18.906   3.678   7.791  1.00  0.93           C  
ATOM    625  CD  GLU A  38      18.589   2.529   8.753  1.00  0.93           C  
ATOM    626  OE1 GLU A  38      18.830   2.664   9.932  1.00  0.93           O  
ATOM    627  OE2 GLU A  38      18.091   1.524   8.296  1.00  0.93           O  
ATOM    628  H   GLU A  38      21.338   5.118   6.638  1.00  0.93           H  
ATOM    629  HA  GLU A  38      18.735   6.271   6.994  1.00  0.93           H  
ATOM    630 1HB  GLU A  38      20.430   4.661   8.924  1.00  0.93           H  
ATOM    631 2HB  GLU A  38      18.801   5.198   9.300  1.00  0.93           H  
ATOM    632 1HG  GLU A  38      17.997   3.953   7.257  1.00  0.93           H  
ATOM    633 2HG  GLU A  38      19.634   3.336   7.057  1.00  0.93           H  
ATOM    634  N   LYS A  39      21.139   7.822   8.557  1.00  0.90           N  
ATOM    635  CA  LYS A  39      21.508   9.028   9.298  1.00  0.90           C  
ATOM    636  C   LYS A  39      21.480  10.291   8.416  1.00  0.90           C  
ATOM    637  O   LYS A  39      21.796  11.383   8.892  1.00  0.90           O  
ATOM    638  CB  LYS A  39      22.913   8.892   9.905  1.00  0.90           C  
ATOM    639  CG  LYS A  39      23.086   7.747  10.894  1.00  0.90           C  
ATOM    640  CD  LYS A  39      22.279   7.956  12.155  1.00  0.90           C  
ATOM    641  CE  LYS A  39      22.557   6.851  13.164  1.00  0.90           C  
ATOM    642  NZ  LYS A  39      21.747   7.013  14.407  1.00  0.90           N  
ATOM    643  H   LYS A  39      21.882   7.219   8.194  1.00  0.90           H  
ATOM    644  HA  LYS A  39      20.788   9.168  10.104  1.00  0.90           H  
ATOM    645 1HB  LYS A  39      23.639   8.751   9.106  1.00  0.90           H  
ATOM    646 2HB  LYS A  39      23.177   9.817  10.416  1.00  0.90           H  
ATOM    647 1HG  LYS A  39      22.748   6.829  10.426  1.00  0.90           H  
ATOM    648 2HG  LYS A  39      24.134   7.631  11.149  1.00  0.90           H  
ATOM    649 1HD  LYS A  39      22.535   8.920  12.598  1.00  0.90           H  
ATOM    650 2HD  LYS A  39      21.216   7.955  11.908  1.00  0.90           H  
ATOM    651 1HE  LYS A  39      22.321   5.889  12.710  1.00  0.90           H  
ATOM    652 2HE  LYS A  39      23.615   6.868  13.427  1.00  0.90           H  
ATOM    653 1HZ  LYS A  39      21.960   6.262  15.048  1.00  0.90           H  
ATOM    654 2HZ  LYS A  39      21.967   7.899  14.840  1.00  0.90           H  
ATOM    655 3HZ  LYS A  39      20.764   6.988  14.174  1.00  0.90           H  
ATOM    656  N   GLY A  40      21.132  10.146   7.128  1.00  0.85           N  
ATOM    657  CA  GLY A  40      21.097  11.269   6.194  1.00  0.85           C  
ATOM    658  C   GLY A  40      22.457  11.577   5.558  1.00  0.85           C  
ATOM    659  O   GLY A  40      22.636  12.661   4.974  1.00  0.85           O  
ATOM    660  H   GLY A  40      20.860   9.233   6.767  1.00  0.85           H  
ATOM    661 1HA  GLY A  40      20.369  11.044   5.412  1.00  0.85           H  
ATOM    662 2HA  GLY A  40      20.729  12.152   6.713  1.00  0.85           H  
ATOM    663  N   ILE A  41      23.409  10.642   5.687  1.00  0.79           N  
ATOM    664  CA  ILE A  41      24.752  10.819   5.147  1.00  0.79           C  
ATOM    665  C   ILE A  41      25.088   9.812   4.050  1.00  0.79           C  
ATOM    666  O   ILE A  41      25.049   8.605   4.267  1.00  0.79           O  
ATOM    667  CB  ILE A  41      25.799  10.661   6.260  1.00  0.79           C  
ATOM    668  CG1 ILE A  41      25.587  11.685   7.329  1.00  0.79           C  
ATOM    669  CG2 ILE A  41      27.236  10.766   5.667  1.00  0.79           C  
ATOM    670  CD1 ILE A  41      26.388  11.377   8.523  1.00  0.79           C  
ATOM    671  H   ILE A  41      23.200   9.765   6.166  1.00  0.79           H  
ATOM    672  HA  ILE A  41      24.824  11.818   4.742  1.00  0.79           H  
ATOM    673  HB  ILE A  41      25.671   9.685   6.727  1.00  0.79           H  
ATOM    674 1HG1 ILE A  41      25.873  12.665   6.953  1.00  0.79           H  
ATOM    675 2HG1 ILE A  41      24.536  11.712   7.619  1.00  0.79           H  
ATOM    676 1HG2 ILE A  41      27.972  10.636   6.460  1.00  0.79           H  
ATOM    677 2HG2 ILE A  41      27.383   9.990   4.915  1.00  0.79           H  
ATOM    678 3HG2 ILE A  41      27.370  11.747   5.203  1.00  0.79           H  
ATOM    679 1HD1 ILE A  41      26.221  12.133   9.292  1.00  0.79           H  
ATOM    680 2HD1 ILE A  41      26.087  10.406   8.896  1.00  0.79           H  
ATOM    681 3HD1 ILE A  41      27.440  11.347   8.252  1.00  0.79           H  
ATOM    682  N   LYS A  42      25.461  10.294   2.877  1.00  0.74           N  
ATOM    683  CA  LYS A  42      25.828   9.373   1.814  1.00  0.74           C  
ATOM    684  C   LYS A  42      27.327   9.165   1.769  1.00  0.74           C  
ATOM    685  O   LYS A  42      28.088  10.092   1.489  1.00  0.74           O  
ATOM    686  CB  LYS A  42      25.348   9.861   0.459  1.00  0.74           C  
ATOM    687  CG  LYS A  42      25.681   8.941  -0.692  1.00  0.74           C  
ATOM    688  CD  LYS A  42      25.170   9.509  -2.006  1.00  0.74           C  
ATOM    689  CE  LYS A  42      25.512   8.595  -3.173  1.00  0.74           C  
ATOM    690  NZ  LYS A  42      25.036   9.151  -4.469  1.00  0.74           N  
ATOM    691  H   LYS A  42      25.492  11.303   2.738  1.00  0.74           H  
ATOM    692  HA  LYS A  42      25.362   8.407   2.012  1.00  0.74           H  
ATOM    693 1HB  LYS A  42      24.275   9.935   0.479  1.00  0.74           H  
ATOM    694 2HB  LYS A  42      25.750  10.843   0.257  1.00  0.74           H  
ATOM    695 1HG  LYS A  42      26.764   8.807  -0.754  1.00  0.74           H  
ATOM    696 2HG  LYS A  42      25.224   7.967  -0.519  1.00  0.74           H  
ATOM    697 1HD  LYS A  42      24.088   9.637  -1.953  1.00  0.74           H  
ATOM    698 2HD  LYS A  42      25.626  10.490  -2.179  1.00  0.74           H  
ATOM    699 1HE  LYS A  42      26.593   8.462  -3.218  1.00  0.74           H  
ATOM    700 2HE  LYS A  42      25.044   7.624  -3.012  1.00  0.74           H  
ATOM    701 1HZ  LYS A  42      25.277   8.518  -5.218  1.00  0.74           H  
ATOM    702 2HZ  LYS A  42      24.033   9.269  -4.438  1.00  0.74           H  
ATOM    703 3HZ  LYS A  42      25.476  10.050  -4.631  1.00  0.74           H  
ATOM    704  N   LEU A  43      27.751   7.940   2.010  1.00  0.69           N  
ATOM    705  CA  LEU A  43      29.171   7.639   2.000  1.00  0.69           C  
ATOM    706  C   LEU A  43      29.619   7.225   0.620  1.00  0.69           C  
ATOM    707  O   LEU A  43      29.113   6.263   0.036  1.00  0.69           O  
ATOM    708  CB  LEU A  43      29.499   6.559   3.028  1.00  0.69           C  
ATOM    709  CG  LEU A  43      30.945   6.014   3.054  1.00  0.69           C  
ATOM    710  CD1 LEU A  43      31.908   7.087   3.437  1.00  0.69           C  
ATOM    711  CD2 LEU A  43      31.041   4.881   4.050  1.00  0.69           C  
ATOM    712  H   LEU A  43      27.081   7.215   2.228  1.00  0.69           H  
ATOM    713  HA  LEU A  43      29.720   8.541   2.274  1.00  0.69           H  
ATOM    714 1HB  LEU A  43      29.321   6.993   3.996  1.00  0.69           H  
ATOM    715 2HB  LEU A  43      28.813   5.745   2.908  1.00  0.69           H  
ATOM    716  HG  LEU A  43      31.209   5.656   2.063  1.00  0.69           H  
ATOM    717 1HD1 LEU A  43      32.901   6.657   3.432  1.00  0.69           H  
ATOM    718 2HD1 LEU A  43      31.857   7.904   2.717  1.00  0.69           H  
ATOM    719 3HD1 LEU A  43      31.673   7.463   4.428  1.00  0.69           H  
ATOM    720 1HD2 LEU A  43      32.031   4.509   4.058  1.00  0.69           H  
ATOM    721 2HD2 LEU A  43      30.801   5.242   5.029  1.00  0.69           H  
ATOM    722 3HD2 LEU A  43      30.363   4.079   3.787  1.00  0.69           H  
ATOM    723  N   VAL A  44      30.561   7.991   0.108  1.00  0.67           N  
ATOM    724  CA  VAL A  44      31.141   7.802  -1.197  1.00  0.67           C  
ATOM    725  C   VAL A  44      32.551   7.295  -0.984  1.00  0.67           C  
ATOM    726  O   VAL A  44      33.352   7.919  -0.284  1.00  0.67           O  
ATOM    727  CB  VAL A  44      31.145   9.133  -1.968  1.00  0.67           C  
ATOM    728  CG1 VAL A  44      31.791   8.955  -3.333  1.00  0.67           C  
ATOM    729  CG2 VAL A  44      29.707   9.665  -2.066  1.00  0.67           C  
ATOM    730  H   VAL A  44      30.902   8.769   0.672  1.00  0.67           H  
ATOM    731  HA  VAL A  44      30.566   7.059  -1.749  1.00  0.67           H  
ATOM    732  HB  VAL A  44      31.735   9.846  -1.419  1.00  0.67           H  
ATOM    733 1HG1 VAL A  44      31.808   9.910  -3.856  1.00  0.67           H  
ATOM    734 2HG1 VAL A  44      32.815   8.594  -3.205  1.00  0.67           H  
ATOM    735 3HG1 VAL A  44      31.222   8.231  -3.915  1.00  0.67           H  
ATOM    736 1HG2 VAL A  44      29.703  10.625  -2.585  1.00  0.67           H  
ATOM    737 2HG2 VAL A  44      29.093   8.952  -2.612  1.00  0.67           H  
ATOM    738 3HG2 VAL A  44      29.300   9.801  -1.060  1.00  0.67           H  
ATOM    739  N   ILE A  45      32.842   6.141  -1.540  1.00  0.67           N  
ATOM    740  CA  ILE A  45      34.132   5.533  -1.304  1.00  0.67           C  
ATOM    741  C   ILE A  45      34.997   5.690  -2.527  1.00  0.67           C  
ATOM    742  O   ILE A  45      34.587   5.324  -3.631  1.00  0.67           O  
ATOM    743  CB  ILE A  45      33.947   4.055  -0.966  1.00  0.67           C  
ATOM    744  CG1 ILE A  45      33.044   3.950   0.276  1.00  0.67           C  
ATOM    745  CG2 ILE A  45      35.309   3.409  -0.703  1.00  0.67           C  
ATOM    746  CD1 ILE A  45      32.545   2.571   0.557  1.00  0.67           C  
ATOM    747  H   ILE A  45      32.155   5.672  -2.114  1.00  0.67           H  
ATOM    748  HA  ILE A  45      34.624   6.030  -0.466  1.00  0.67           H  
ATOM    749  HB  ILE A  45      33.449   3.542  -1.789  1.00  0.67           H  
ATOM    750 1HG1 ILE A  45      33.592   4.308   1.138  1.00  0.67           H  
ATOM    751 2HG1 ILE A  45      32.175   4.585   0.132  1.00  0.67           H  
ATOM    752 1HG2 ILE A  45      35.159   2.367  -0.452  1.00  0.67           H  
ATOM    753 2HG2 ILE A  45      35.936   3.484  -1.593  1.00  0.67           H  
ATOM    754 3HG2 ILE A  45      35.800   3.920   0.124  1.00  0.67           H  
ATOM    755 1HD1 ILE A  45      31.908   2.603   1.436  1.00  0.67           H  
ATOM    756 2HD1 ILE A  45      31.962   2.210  -0.293  1.00  0.67           H  
ATOM    757 3HD1 ILE A  45      33.381   1.897   0.728  1.00  0.67           H  
ATOM    758  N   VAL A  46      36.171   6.267  -2.341  1.00  0.71           N  
ATOM    759  CA  VAL A  46      37.059   6.468  -3.464  1.00  0.71           C  
ATOM    760  C   VAL A  46      38.226   5.505  -3.293  1.00  0.71           C  
ATOM    761  O   VAL A  46      39.001   5.617  -2.339  1.00  0.71           O  
ATOM    762  CB  VAL A  46      37.548   7.921  -3.500  1.00  0.71           C  
ATOM    763  CG1 VAL A  46      38.453   8.115  -4.699  1.00  0.71           C  
ATOM    764  CG2 VAL A  46      36.338   8.872  -3.499  1.00  0.71           C  
ATOM    765  H   VAL A  46      36.449   6.558  -1.401  1.00  0.71           H  
ATOM    766  HA  VAL A  46      36.537   6.239  -4.393  1.00  0.71           H  
ATOM    767  HB  VAL A  46      38.143   8.113  -2.613  1.00  0.71           H  
ATOM    768 1HG1 VAL A  46      38.827   9.136  -4.716  1.00  0.71           H  
ATOM    769 2HG1 VAL A  46      39.288   7.419  -4.647  1.00  0.71           H  
ATOM    770 3HG1 VAL A  46      37.889   7.921  -5.609  1.00  0.71           H  
ATOM    771 1HG2 VAL A  46      36.682   9.904  -3.507  1.00  0.71           H  
ATOM    772 2HG2 VAL A  46      35.728   8.686  -4.383  1.00  0.71           H  
ATOM    773 3HG2 VAL A  46      35.739   8.698  -2.600  1.00  0.71           H  
ATOM    774  N   SER A  47      38.339   4.542  -4.199  1.00  0.77           N  
ATOM    775  CA  SER A  47      39.372   3.530  -4.045  1.00  0.77           C  
ATOM    776  C   SER A  47      40.689   3.934  -4.688  1.00  0.77           C  
ATOM    777  O   SER A  47      40.721   4.377  -5.837  1.00  0.77           O  
ATOM    778  CB  SER A  47      38.911   2.210  -4.609  1.00  0.77           C  
ATOM    779  OG  SER A  47      37.822   1.705  -3.884  1.00  0.77           O  
ATOM    780  H   SER A  47      37.691   4.499  -4.972  1.00  0.77           H  
ATOM    781  HA  SER A  47      39.533   3.387  -2.987  1.00  0.77           H  
ATOM    782 1HB  SER A  47      38.637   2.330  -5.655  1.00  0.77           H  
ATOM    783 2HB  SER A  47      39.736   1.503  -4.564  1.00  0.77           H  
ATOM    784  HG  SER A  47      38.090   1.716  -2.960  1.00  0.77           H  
ATOM    785  N   PHE A  48      41.771   3.737  -3.947  1.00  0.85           N  
ATOM    786  CA  PHE A  48      43.117   4.040  -4.418  1.00  0.85           C  
ATOM    787  C   PHE A  48      44.056   2.852  -4.193  1.00  0.85           C  
ATOM    788  O   PHE A  48      43.932   2.148  -3.192  1.00  0.85           O  
ATOM    789  CB  PHE A  48      43.682   5.221  -3.641  1.00  0.85           C  
ATOM    790  CG  PHE A  48      42.930   6.549  -3.718  1.00  0.85           C  
ATOM    791  CD1 PHE A  48      41.890   6.836  -2.826  1.00  0.85           C  
ATOM    792  CD2 PHE A  48      43.326   7.541  -4.592  1.00  0.85           C  
ATOM    793  CE1 PHE A  48      41.288   8.075  -2.825  1.00  0.85           C  
ATOM    794  CE2 PHE A  48      42.709   8.783  -4.587  1.00  0.85           C  
ATOM    795  CZ  PHE A  48      41.697   9.047  -3.701  1.00  0.85           C  
ATOM    796  H   PHE A  48      41.629   3.392  -2.998  1.00  0.85           H  
ATOM    797  HA  PHE A  48      43.080   4.269  -5.483  1.00  0.85           H  
ATOM    798 1HB  PHE A  48      43.727   4.938  -2.587  1.00  0.85           H  
ATOM    799 2HB  PHE A  48      44.711   5.402  -3.957  1.00  0.85           H  
ATOM    800  HD1 PHE A  48      41.571   6.071  -2.113  1.00  0.85           H  
ATOM    801  HD2 PHE A  48      44.143   7.333  -5.274  1.00  0.85           H  
ATOM    802  HE1 PHE A  48      40.492   8.288  -2.131  1.00  0.85           H  
ATOM    803  HE2 PHE A  48      43.034   9.557  -5.280  1.00  0.85           H  
ATOM    804  HZ  PHE A  48      41.217  10.025  -3.693  1.00  0.85           H  
ATOM    805  N   THR A  49      45.049   2.681  -5.066  1.00  0.93           N  
ATOM    806  CA  THR A  49      46.037   1.611  -4.880  1.00  0.93           C  
ATOM    807  C   THR A  49      47.387   2.153  -4.401  1.00  0.93           C  
ATOM    808  O   THR A  49      48.250   1.401  -3.942  1.00  0.93           O  
ATOM    809  CB  THR A  49      46.207   0.824  -6.185  1.00  0.93           C  
ATOM    810  OG1 THR A  49      46.680   1.698  -7.220  1.00  0.93           O  
ATOM    811  CG2 THR A  49      44.864   0.231  -6.598  1.00  0.93           C  
ATOM    812  H   THR A  49      45.102   3.275  -5.882  1.00  0.93           H  
ATOM    813  HA  THR A  49      45.665   0.925  -4.119  1.00  0.93           H  
ATOM    814  HB  THR A  49      46.928   0.020  -6.038  1.00  0.93           H  
ATOM    815  HG1 THR A  49      47.605   1.912  -7.060  1.00  0.93           H  
ATOM    816 1HG2 THR A  49      44.982  -0.330  -7.524  1.00  0.93           H  
ATOM    817 2HG2 THR A  49      44.507  -0.433  -5.813  1.00  0.93           H  
ATOM    818 3HG2 THR A  49      44.141   1.032  -6.751  1.00  0.93           H  
ATOM    819  N   ASP A  50      47.547   3.465  -4.539  1.00  0.98           N  
ATOM    820  CA  ASP A  50      48.731   4.225  -4.147  1.00  0.98           C  
ATOM    821  C   ASP A  50      48.477   4.873  -2.803  1.00  0.98           C  
ATOM    822  O   ASP A  50      47.611   5.732  -2.689  1.00  0.98           O  
ATOM    823  CB  ASP A  50      49.106   5.265  -5.208  1.00  0.98           C  
ATOM    824  CG  ASP A  50      50.380   6.132  -4.879  1.00  0.98           C  
ATOM    825  OD1 ASP A  50      50.703   6.352  -3.708  1.00  0.98           O  
ATOM    826  OD2 ASP A  50      51.013   6.557  -5.821  1.00  0.98           O  
ATOM    827  H   ASP A  50      46.773   3.973  -4.933  1.00  0.98           H  
ATOM    828  HA  ASP A  50      49.570   3.536  -4.038  1.00  0.98           H  
ATOM    829 1HB  ASP A  50      49.276   4.758  -6.159  1.00  0.98           H  
ATOM    830 2HB  ASP A  50      48.264   5.944  -5.352  1.00  0.98           H  
ATOM    831  N   TYR A  51      49.211   4.448  -1.785  1.00  1.00           N  
ATOM    832  CA  TYR A  51      48.994   4.922  -0.426  1.00  1.00           C  
ATOM    833  C   TYR A  51      49.251   6.408  -0.174  1.00  1.00           C  
ATOM    834  O   TYR A  51      48.822   6.915   0.855  1.00  1.00           O  
ATOM    835  CB  TYR A  51      49.822   4.115   0.577  1.00  1.00           C  
ATOM    836  CG  TYR A  51      49.232   2.758   0.930  1.00  1.00           C  
ATOM    837  CD1 TYR A  51      48.514   2.029  -0.001  1.00  1.00           C  
ATOM    838  CD2 TYR A  51      49.393   2.261   2.225  1.00  1.00           C  
ATOM    839  CE1 TYR A  51      47.967   0.815   0.363  1.00  1.00           C  
ATOM    840  CE2 TYR A  51      48.841   1.049   2.578  1.00  1.00           C  
ATOM    841  CZ  TYR A  51      48.131   0.330   1.650  1.00  1.00           C  
ATOM    842  OH  TYR A  51      47.576  -0.870   1.992  1.00  1.00           O  
ATOM    843  H   TYR A  51      49.928   3.757  -1.963  1.00  1.00           H  
ATOM    844  HA  TYR A  51      47.947   4.742  -0.201  1.00  1.00           H  
ATOM    845 1HB  TYR A  51      50.822   3.957   0.171  1.00  1.00           H  
ATOM    846 2HB  TYR A  51      49.934   4.687   1.496  1.00  1.00           H  
ATOM    847  HD1 TYR A  51      48.373   2.405  -1.015  1.00  1.00           H  
ATOM    848  HD2 TYR A  51      49.951   2.840   2.963  1.00  1.00           H  
ATOM    849  HE1 TYR A  51      47.397   0.240  -0.367  1.00  1.00           H  
ATOM    850  HE2 TYR A  51      48.965   0.666   3.592  1.00  1.00           H  
ATOM    851  HH  TYR A  51      47.133  -1.242   1.220  1.00  1.00           H  
ATOM    852  N   VAL A  52      49.988   7.103  -1.038  1.00  0.96           N  
ATOM    853  CA  VAL A  52      50.258   8.516  -0.752  1.00  0.96           C  
ATOM    854  C   VAL A  52      49.158   9.450  -1.260  1.00  0.96           C  
ATOM    855  O   VAL A  52      48.751  10.396  -0.573  1.00  0.96           O  
ATOM    856  CB  VAL A  52      51.580   8.971  -1.366  1.00  0.96           C  
ATOM    857  CG1 VAL A  52      51.748  10.469  -1.119  1.00  0.96           C  
ATOM    858  CG2 VAL A  52      52.723   8.172  -0.774  1.00  0.96           C  
ATOM    859  H   VAL A  52      50.318   6.676  -1.915  1.00  0.96           H  
ATOM    860  HA  VAL A  52      50.331   8.634   0.330  1.00  0.96           H  
ATOM    861  HB  VAL A  52      51.547   8.809  -2.448  1.00  0.96           H  
ATOM    862 1HG1 VAL A  52      52.668  10.808  -1.571  1.00  0.96           H  
ATOM    863 2HG1 VAL A  52      50.910  10.997  -1.562  1.00  0.96           H  
ATOM    864 3HG1 VAL A  52      51.772  10.659  -0.047  1.00  0.96           H  
ATOM    865 1HG2 VAL A  52      53.661   8.495  -1.222  1.00  0.96           H  
ATOM    866 2HG2 VAL A  52      52.761   8.326   0.294  1.00  0.96           H  
ATOM    867 3HG2 VAL A  52      52.564   7.112  -0.983  1.00  0.96           H  
ATOM    868  N   LEU A  53      48.691   9.202  -2.480  1.00  0.90           N  
ATOM    869  CA  LEU A  53      47.694  10.076  -3.080  1.00  0.90           C  
ATOM    870  C   LEU A  53      46.471  10.429  -2.230  1.00  0.90           C  
ATOM    871  O   LEU A  53      46.086  11.587  -2.266  1.00  0.90           O  
ATOM    872  CB  LEU A  53      47.246   9.581  -4.456  1.00  0.90           C  
ATOM    873  CG  LEU A  53      46.137  10.422  -5.067  1.00  0.90           C  
ATOM    874  CD1 LEU A  53      46.612  11.856  -5.206  1.00  0.90           C  
ATOM    875  CD2 LEU A  53      45.779   9.855  -6.427  1.00  0.90           C  
ATOM    876  H   LEU A  53      49.047   8.400  -2.994  1.00  0.90           H  
ATOM    877  HA  LEU A  53      48.202  11.017  -3.279  1.00  0.90           H  
ATOM    878 1HB  LEU A  53      48.103   9.637  -5.127  1.00  0.90           H  
ATOM    879 2HB  LEU A  53      46.925   8.550  -4.425  1.00  0.90           H  
ATOM    880  HG  LEU A  53      45.262  10.407  -4.417  1.00  0.90           H  
ATOM    881 1HD1 LEU A  53      45.817  12.461  -5.642  1.00  0.90           H  
ATOM    882 2HD1 LEU A  53      46.865  12.246  -4.226  1.00  0.90           H  
ATOM    883 3HD1 LEU A  53      47.490  11.890  -5.850  1.00  0.90           H  
ATOM    884 1HD2 LEU A  53      44.984  10.452  -6.874  1.00  0.90           H  
ATOM    885 2HD2 LEU A  53      46.658   9.881  -7.071  1.00  0.90           H  
ATOM    886 3HD2 LEU A  53      45.446   8.833  -6.321  1.00  0.90           H  
ATOM    887  N   PRO A  54      45.791   9.509  -1.518  1.00  0.82           N  
ATOM    888  CA  PRO A  54      44.640   9.766  -0.670  1.00  0.82           C  
ATOM    889  C   PRO A  54      44.910  10.766   0.434  1.00  0.82           C  
ATOM    890  O   PRO A  54      44.004  11.425   0.936  1.00  0.82           O  
ATOM    891  CB  PRO A  54      44.362   8.401  -0.090  1.00  0.82           C  
ATOM    892  CG  PRO A  54      44.941   7.493  -1.093  1.00  0.82           C  
ATOM    893  CD  PRO A  54      46.154   8.119  -1.546  1.00  0.82           C  
ATOM    894  HA  PRO A  54      43.797  10.083  -1.301  1.00  0.82           H  
ATOM    895 1HB  PRO A  54      44.850   8.314   0.886  1.00  0.82           H  
ATOM    896 2HB  PRO A  54      43.282   8.261   0.062  1.00  0.82           H  
ATOM    897 1HG  PRO A  54      45.057   6.466  -0.798  1.00  0.82           H  
ATOM    898 2HG  PRO A  54      44.289   7.502  -1.862  1.00  0.82           H  
ATOM    899 1HD  PRO A  54      46.941   7.895  -0.832  1.00  0.82           H  
ATOM    900 2HD  PRO A  54      46.358   7.763  -2.530  1.00  0.82           H  
ATOM    901  N   ASN A  55      46.173  10.917   0.811  1.00  0.75           N  
ATOM    902  CA  ASN A  55      46.484  11.836   1.876  1.00  0.75           C  
ATOM    903  C   ASN A  55      46.634  13.206   1.256  1.00  0.75           C  
ATOM    904  O   ASN A  55      46.211  14.217   1.824  1.00  0.75           O  
ATOM    905  CB  ASN A  55      47.713  11.369   2.597  1.00  0.75           C  
ATOM    906  CG  ASN A  55      47.483  10.154   3.341  1.00  0.75           C  
ATOM    907  OD1 ASN A  55      47.846   9.062   2.896  1.00  0.75           O  
ATOM    908  ND2 ASN A  55      46.878  10.301   4.485  1.00  0.75           N  
ATOM    909  H   ASN A  55      46.941  10.418   0.367  1.00  0.75           H  
ATOM    910  HA  ASN A  55      45.653  11.874   2.580  1.00  0.75           H  
ATOM    911 1HB  ASN A  55      48.530  11.216   1.893  1.00  0.75           H  
ATOM    912 2HB  ASN A  55      47.997  12.099   3.302  1.00  0.75           H  
ATOM    913 1HD2 ASN A  55      46.684   9.512   5.063  1.00  0.75           H  
ATOM    914 2HD2 ASN A  55      46.609  11.215   4.788  1.00  0.75           H  
ATOM    915  N   LEU A  56      47.183  13.235   0.047  1.00  0.69           N  
ATOM    916  CA  LEU A  56      47.307  14.494  -0.665  1.00  0.69           C  
ATOM    917  C   LEU A  56      45.901  14.949  -1.071  1.00  0.69           C  
ATOM    918  O   LEU A  56      45.546  16.118  -0.934  1.00  0.69           O  
ATOM    919  CB  LEU A  56      48.207  14.295  -1.886  1.00  0.69           C  
ATOM    920  CG  LEU A  56      49.673  14.003  -1.555  1.00  0.69           C  
ATOM    921  CD1 LEU A  56      50.410  13.600  -2.814  1.00  0.69           C  
ATOM    922  CD2 LEU A  56      50.309  15.246  -0.946  1.00  0.69           C  
ATOM    923  H   LEU A  56      47.531  12.366  -0.365  1.00  0.69           H  
ATOM    924  HA  LEU A  56      47.748  15.241  -0.007  1.00  0.69           H  
ATOM    925 1HB  LEU A  56      47.828  13.466  -2.463  1.00  0.69           H  
ATOM    926 2HB  LEU A  56      48.167  15.195  -2.500  1.00  0.69           H  
ATOM    927  HG  LEU A  56      49.724  13.174  -0.845  1.00  0.69           H  
ATOM    928 1HD1 LEU A  56      51.450  13.385  -2.572  1.00  0.69           H  
ATOM    929 2HD1 LEU A  56      49.946  12.711  -3.236  1.00  0.69           H  
ATOM    930 3HD1 LEU A  56      50.364  14.411  -3.538  1.00  0.69           H  
ATOM    931 1HD2 LEU A  56      51.339  15.035  -0.707  1.00  0.69           H  
ATOM    932 2HD2 LEU A  56      50.260  16.067  -1.662  1.00  0.69           H  
ATOM    933 3HD2 LEU A  56      49.780  15.532  -0.048  1.00  0.69           H  
ATOM    934  N   ALA A  57      45.078  13.983  -1.498  1.00  0.66           N  
ATOM    935  CA  ALA A  57      43.703  14.206  -1.919  1.00  0.66           C  
ATOM    936  C   ALA A  57      42.887  14.783  -0.767  1.00  0.66           C  
ATOM    937  O   ALA A  57      42.035  15.671  -0.954  1.00  0.66           O  
ATOM    938  CB  ALA A  57      43.106  12.894  -2.404  1.00  0.66           C  
ATOM    939  H   ALA A  57      45.444  13.045  -1.573  1.00  0.66           H  
ATOM    940  HA  ALA A  57      43.706  14.928  -2.736  1.00  0.66           H  
ATOM    941 1HB  ALA A  57      42.093  13.044  -2.741  1.00  0.66           H  
ATOM    942 2HB  ALA A  57      43.706  12.502  -3.226  1.00  0.66           H  
ATOM    943 3HB  ALA A  57      43.110  12.197  -1.591  1.00  0.66           H  
ATOM    944  N   LEU A  58      43.173  14.298   0.442  1.00  0.64           N  
ATOM    945  CA  LEU A  58      42.529  14.804   1.635  1.00  0.64           C  
ATOM    946  C   LEU A  58      43.036  16.211   1.952  1.00  0.64           C  
ATOM    947  O   LEU A  58      42.244  17.127   2.174  1.00  0.64           O  
ATOM    948  CB  LEU A  58      42.782  13.832   2.787  1.00  0.64           C  
ATOM    949  CG  LEU A  58      42.166  14.161   4.089  1.00  0.64           C  
ATOM    950  CD1 LEU A  58      40.710  14.279   3.909  1.00  0.64           C  
ATOM    951  CD2 LEU A  58      42.485  13.024   5.063  1.00  0.64           C  
ATOM    952  H   LEU A  58      43.832  13.527   0.541  1.00  0.64           H  
ATOM    953  HA  LEU A  58      41.459  14.864   1.457  1.00  0.64           H  
ATOM    954 1HB  LEU A  58      42.419  12.849   2.491  1.00  0.64           H  
ATOM    955 2HB  LEU A  58      43.857  13.759   2.944  1.00  0.64           H  
ATOM    956  HG  LEU A  58      42.539  15.103   4.453  1.00  0.64           H  
ATOM    957 1HD1 LEU A  58      40.246  14.509   4.851  1.00  0.64           H  
ATOM    958 2HD1 LEU A  58      40.501  15.076   3.201  1.00  0.64           H  
ATOM    959 3HD1 LEU A  58      40.322  13.342   3.524  1.00  0.64           H  
ATOM    960 1HD2 LEU A  58      42.062  13.213   6.006  1.00  0.64           H  
ATOM    961 2HD2 LEU A  58      42.083  12.111   4.672  1.00  0.64           H  
ATOM    962 3HD2 LEU A  58      43.549  12.926   5.171  1.00  0.64           H  
ATOM    963  N   ASN A  59      44.359  16.410   1.914  1.00  0.62           N  
ATOM    964  CA  ASN A  59      44.952  17.713   2.217  1.00  0.62           C  
ATOM    965  C   ASN A  59      44.434  18.816   1.296  1.00  0.62           C  
ATOM    966  O   ASN A  59      44.255  19.959   1.730  1.00  0.62           O  
ATOM    967  CB  ASN A  59      46.458  17.681   2.097  1.00  0.62           C  
ATOM    968  CG  ASN A  59      47.089  18.937   2.658  1.00  0.62           C  
ATOM    969  OD1 ASN A  59      47.107  19.165   3.887  1.00  0.62           O  
ATOM    970  ND2 ASN A  59      47.581  19.780   1.779  1.00  0.62           N  
ATOM    971  H   ASN A  59      44.979  15.629   1.708  1.00  0.62           H  
ATOM    972  HA  ASN A  59      44.684  17.981   3.238  1.00  0.62           H  
ATOM    973 1HB  ASN A  59      46.853  16.810   2.626  1.00  0.62           H  
ATOM    974 2HB  ASN A  59      46.738  17.581   1.045  1.00  0.62           H  
ATOM    975 1HD2 ASN A  59      48.003  20.633   2.079  1.00  0.62           H  
ATOM    976 2HD2 ASN A  59      47.524  19.567   0.792  1.00  0.62           H  
ATOM    977  N   ASP A  60      44.146  18.460   0.043  1.00  0.62           N  
ATOM    978  CA  ASP A  60      43.673  19.415  -0.948  1.00  0.62           C  
ATOM    979  C   ASP A  60      42.153  19.590  -0.948  1.00  0.62           C  
ATOM    980  O   ASP A  60      41.619  20.375  -1.733  1.00  0.62           O  
ATOM    981  CB  ASP A  60      44.157  19.013  -2.341  1.00  0.62           C  
ATOM    982  CG  ASP A  60      45.688  19.146  -2.485  1.00  0.62           C  
ATOM    983  OD1 ASP A  60      46.281  19.888  -1.724  1.00  0.62           O  
ATOM    984  OD2 ASP A  60      46.241  18.533  -3.366  1.00  0.62           O  
ATOM    985  H   ASP A  60      44.338  17.501  -0.249  1.00  0.62           H  
ATOM    986  HA  ASP A  60      44.116  20.382  -0.714  1.00  0.62           H  
ATOM    987 1HB  ASP A  60      43.880  17.970  -2.526  1.00  0.62           H  
ATOM    988 2HB  ASP A  60      43.669  19.627  -3.094  1.00  0.62           H  
ATOM    989  N   GLY A  61      41.451  18.865  -0.076  1.00  0.62           N  
ATOM    990  CA  GLY A  61      40.003  18.970   0.032  1.00  0.62           C  
ATOM    991  C   GLY A  61      39.176  18.164  -0.976  1.00  0.62           C  
ATOM    992  O   GLY A  61      37.982  18.430  -1.123  1.00  0.62           O  
ATOM    993  H   GLY A  61      41.921  18.235   0.572  1.00  0.62           H  
ATOM    994 1HA  GLY A  61      39.722  18.653   1.038  1.00  0.62           H  
ATOM    995 2HA  GLY A  61      39.724  20.018  -0.041  1.00  0.62           H  
ATOM    996  N   SER A  62      39.778  17.211  -1.704  1.00  0.62           N  
ATOM    997  CA  SER A  62      38.971  16.449  -2.660  1.00  0.62           C  
ATOM    998  C   SER A  62      38.251  15.311  -1.926  1.00  0.62           C  
ATOM    999  O   SER A  62      37.184  14.853  -2.344  1.00  0.62           O  
ATOM   1000  CB  SER A  62      39.833  15.952  -3.798  1.00  0.62           C  
ATOM   1001  OG  SER A  62      40.772  15.039  -3.354  1.00  0.62           O  
ATOM   1002  H   SER A  62      40.759  16.977  -1.564  1.00  0.62           H  
ATOM   1003  HA  SER A  62      38.215  17.111  -3.081  1.00  0.62           H  
ATOM   1004 1HB  SER A  62      39.207  15.494  -4.561  1.00  0.62           H  
ATOM   1005 2HB  SER A  62      40.341  16.801  -4.253  1.00  0.62           H  
ATOM   1006  HG  SER A  62      41.152  15.427  -2.537  1.00  0.62           H  
ATOM   1007  N   LEU A  63      38.828  14.913  -0.793  1.00  0.62           N  
ATOM   1008  CA  LEU A  63      38.249  13.923   0.113  1.00  0.62           C  
ATOM   1009  C   LEU A  63      37.931  14.632   1.424  1.00  0.62           C  
ATOM   1010  O   LEU A  63      38.545  15.650   1.745  1.00  0.62           O  
ATOM   1011  CB  LEU A  63      39.197  12.757   0.415  1.00  0.62           C  
ATOM   1012  CG  LEU A  63      39.724  11.921  -0.729  1.00  0.62           C  
ATOM   1013  CD1 LEU A  63      40.764  10.975  -0.149  1.00  0.62           C  
ATOM   1014  CD2 LEU A  63      38.579  11.137  -1.381  1.00  0.62           C  
ATOM   1015  H   LEU A  63      39.734  15.316  -0.572  1.00  0.62           H  
ATOM   1016  HA  LEU A  63      37.322  13.536  -0.308  1.00  0.62           H  
ATOM   1017 1HB  LEU A  63      40.054  13.143   0.939  1.00  0.62           H  
ATOM   1018 2HB  LEU A  63      38.680  12.075   1.097  1.00  0.62           H  
ATOM   1019  HG  LEU A  63      40.197  12.557  -1.469  1.00  0.62           H  
ATOM   1020 1HD1 LEU A  63      41.182  10.353  -0.929  1.00  0.62           H  
ATOM   1021 2HD1 LEU A  63      41.560  11.557   0.312  1.00  0.62           H  
ATOM   1022 3HD1 LEU A  63      40.297  10.360   0.605  1.00  0.62           H  
ATOM   1023 1HD2 LEU A  63      38.971  10.525  -2.190  1.00  0.62           H  
ATOM   1024 2HD2 LEU A  63      38.102  10.494  -0.638  1.00  0.62           H  
ATOM   1025 3HD2 LEU A  63      37.841  11.837  -1.778  1.00  0.62           H  
ATOM   1026  N   ASP A  64      36.973  14.102   2.171  1.00  0.63           N  
ATOM   1027  CA  ASP A  64      36.635  14.616   3.493  1.00  0.63           C  
ATOM   1028  C   ASP A  64      37.416  13.851   4.552  1.00  0.63           C  
ATOM   1029  O   ASP A  64      37.775  14.392   5.603  1.00  0.63           O  
ATOM   1030  CB  ASP A  64      35.148  14.462   3.737  1.00  0.63           C  
ATOM   1031  CG  ASP A  64      34.297  15.294   2.768  1.00  0.63           C  
ATOM   1032  OD1 ASP A  64      34.475  16.490   2.728  1.00  0.63           O  
ATOM   1033  OD2 ASP A  64      33.503  14.712   2.040  1.00  0.63           O  
ATOM   1034  H   ASP A  64      36.486  13.275   1.844  1.00  0.63           H  
ATOM   1035  HA  ASP A  64      36.907  15.670   3.547  1.00  0.63           H  
ATOM   1036 1HB  ASP A  64      34.901  13.408   3.607  1.00  0.63           H  
ATOM   1037 2HB  ASP A  64      34.911  14.739   4.763  1.00  0.63           H  
ATOM   1038  N   ALA A  65      37.693  12.584   4.247  1.00  0.65           N  
ATOM   1039  CA  ALA A  65      38.423  11.712   5.158  1.00  0.65           C  
ATOM   1040  C   ALA A  65      39.168  10.621   4.401  1.00  0.65           C  
ATOM   1041  O   ALA A  65      38.959  10.411   3.205  1.00  0.65           O  
ATOM   1042  CB  ALA A  65      37.494  11.096   6.192  1.00  0.65           C  
ATOM   1043  H   ALA A  65      37.335  12.210   3.369  1.00  0.65           H  
ATOM   1044  HA  ALA A  65      39.162  12.318   5.670  1.00  0.65           H  
ATOM   1045 1HB  ALA A  65      38.069  10.481   6.882  1.00  0.65           H  
ATOM   1046 2HB  ALA A  65      37.029  11.906   6.730  1.00  0.65           H  
ATOM   1047 3HB  ALA A  65      36.754  10.497   5.715  1.00  0.65           H  
ATOM   1048  N   ASN A  66      40.083   9.975   5.101  1.00  0.68           N  
ATOM   1049  CA  ASN A  66      40.861   8.874   4.544  1.00  0.68           C  
ATOM   1050  C   ASN A  66      41.002   7.743   5.544  1.00  0.68           C  
ATOM   1051  O   ASN A  66      41.487   7.933   6.662  1.00  0.68           O  
ATOM   1052  CB  ASN A  66      42.215   9.342   4.070  1.00  0.68           C  
ATOM   1053  CG  ASN A  66      42.993   8.300   3.371  1.00  0.68           C  
ATOM   1054  OD1 ASN A  66      42.440   7.517   2.598  1.00  0.68           O  
ATOM   1055  ND2 ASN A  66      44.270   8.290   3.608  1.00  0.68           N  
ATOM   1056  H   ASN A  66      40.227  10.274   6.065  1.00  0.68           H  
ATOM   1057  HA  ASN A  66      40.323   8.463   3.689  1.00  0.68           H  
ATOM   1058 1HB  ASN A  66      42.082  10.176   3.375  1.00  0.68           H  
ATOM   1059 2HB  ASN A  66      42.794   9.708   4.920  1.00  0.68           H  
ATOM   1060 1HD2 ASN A  66      44.867   7.634   3.137  1.00  0.68           H  
ATOM   1061 2HD2 ASN A  66      44.652   8.957   4.243  1.00  0.68           H  
ATOM   1062  N   TYR A  67      40.454   6.596   5.173  1.00  0.71           N  
ATOM   1063  CA  TYR A  67      40.430   5.389   5.995  1.00  0.71           C  
ATOM   1064  C   TYR A  67      41.303   4.271   5.441  1.00  0.71           C  
ATOM   1065  O   TYR A  67      40.779   3.647   4.516  1.00  0.71           O  
ATOM   1066  CB  TYR A  67      38.989   4.935   6.113  1.00  0.71           C  
ATOM   1067  CG  TYR A  67      38.742   3.671   6.803  1.00  0.71           C  
ATOM   1068  CD1 TYR A  67      38.969   3.529   8.135  1.00  0.71           C  
ATOM   1069  CD2 TYR A  67      38.219   2.642   6.078  1.00  0.71           C  
ATOM   1070  CE1 TYR A  67      38.671   2.342   8.725  1.00  0.71           C  
ATOM   1071  CE2 TYR A  67      37.906   1.464   6.672  1.00  0.71           C  
ATOM   1072  CZ  TYR A  67      38.130   1.311   7.992  1.00  0.71           C  
ATOM   1073  OH  TYR A  67      37.832   0.134   8.599  1.00  0.71           O  
ATOM   1074  H   TYR A  67      40.070   6.526   4.226  1.00  0.71           H  
ATOM   1075  HA  TYR A  67      40.808   5.639   6.986  1.00  0.71           H  
ATOM   1076 1HB  TYR A  67      38.417   5.711   6.627  1.00  0.71           H  
ATOM   1077 2HB  TYR A  67      38.575   4.850   5.110  1.00  0.71           H  
ATOM   1078  HD1 TYR A  67      39.390   4.345   8.716  1.00  0.71           H  
ATOM   1079  HD2 TYR A  67      38.047   2.776   5.016  1.00  0.71           H  
ATOM   1080  HE1 TYR A  67      38.854   2.217   9.750  1.00  0.71           H  
ATOM   1081  HE2 TYR A  67      37.482   0.661   6.085  1.00  0.71           H  
ATOM   1082  HH  TYR A  67      37.373  -0.434   7.977  1.00  0.71           H  
ATOM   1083  N   PHE A  68      42.594   4.587   5.337  1.00  0.74           N  
ATOM   1084  CA  PHE A  68      43.481   3.448   5.563  1.00  0.74           C  
ATOM   1085  C   PHE A  68      44.797   3.646   6.313  1.00  0.74           C  
ATOM   1086  O   PHE A  68      45.473   2.668   6.624  1.00  0.74           O  
ATOM   1087  CB  PHE A  68      43.781   2.827   4.219  1.00  0.74           C  
ATOM   1088  CG  PHE A  68      44.492   3.652   3.336  1.00  0.74           C  
ATOM   1089  CD1 PHE A  68      45.853   3.654   3.308  1.00  0.74           C  
ATOM   1090  CD2 PHE A  68      43.799   4.465   2.512  1.00  0.74           C  
ATOM   1091  CE1 PHE A  68      46.498   4.465   2.446  1.00  0.74           C  
ATOM   1092  CE2 PHE A  68      44.429   5.270   1.664  1.00  0.74           C  
ATOM   1093  CZ  PHE A  68      45.800   5.279   1.627  1.00  0.74           C  
ATOM   1094  H   PHE A  68      42.828   5.104   4.504  1.00  0.74           H  
ATOM   1095  HA  PHE A  68      42.905   2.734   6.140  1.00  0.74           H  
ATOM   1096 1HB  PHE A  68      44.376   1.932   4.365  1.00  0.74           H  
ATOM   1097 2HB  PHE A  68      42.862   2.535   3.727  1.00  0.74           H  
ATOM   1098  HD1 PHE A  68      46.411   2.997   3.976  1.00  0.74           H  
ATOM   1099  HD2 PHE A  68      42.724   4.465   2.552  1.00  0.74           H  
ATOM   1100  HE1 PHE A  68      47.570   4.470   2.417  1.00  0.74           H  
ATOM   1101  HE2 PHE A  68      43.843   5.909   1.024  1.00  0.74           H  
ATOM   1102  HZ  PHE A  68      46.334   5.935   0.952  1.00  0.74           H  
ATOM   1103  N   GLN A  69      45.212   4.874   6.541  1.00  0.76           N  
ATOM   1104  CA  GLN A  69      46.552   5.080   7.083  1.00  0.76           C  
ATOM   1105  C   GLN A  69      46.683   4.891   8.573  1.00  0.76           C  
ATOM   1106  O   GLN A  69      45.758   5.179   9.327  1.00  0.76           O  
ATOM   1107  CB  GLN A  69      47.040   6.469   6.779  1.00  0.76           C  
ATOM   1108  CG  GLN A  69      47.269   6.763   5.371  1.00  0.76           C  
ATOM   1109  CD  GLN A  69      48.369   5.937   4.770  1.00  0.76           C  
ATOM   1110  OE1 GLN A  69      48.840   4.924   5.307  1.00  0.76           O  
ATOM   1111  NE2 GLN A  69      48.824   6.415   3.645  1.00  0.76           N  
ATOM   1112  H   GLN A  69      44.614   5.655   6.313  1.00  0.76           H  
ATOM   1113  HA  GLN A  69      47.219   4.366   6.601  1.00  0.76           H  
ATOM   1114 1HB  GLN A  69      46.316   7.182   7.159  1.00  0.76           H  
ATOM   1115 2HB  GLN A  69      47.977   6.635   7.307  1.00  0.76           H  
ATOM   1116 1HG  GLN A  69      46.354   6.589   4.806  1.00  0.76           H  
ATOM   1117 2HG  GLN A  69      47.571   7.790   5.291  1.00  0.76           H  
ATOM   1118 1HE2 GLN A  69      49.585   5.978   3.171  1.00  0.76           H  
ATOM   1119 2HE2 GLN A  69      48.420   7.279   3.277  1.00  0.76           H  
ATOM   1120  N   HIS A  70      47.861   4.454   9.000  1.00  0.78           N  
ATOM   1121  CA  HIS A  70      48.133   4.396  10.422  1.00  0.78           C  
ATOM   1122  C   HIS A  70      48.693   5.699  10.966  1.00  0.78           C  
ATOM   1123  O   HIS A  70      49.166   6.547  10.205  1.00  0.78           O  
ATOM   1124  CB  HIS A  70      49.015   3.188  10.769  1.00  0.78           C  
ATOM   1125  CG  HIS A  70      50.346   3.076  10.099  1.00  0.78           C  
ATOM   1126  ND1 HIS A  70      51.435   3.878  10.392  1.00  0.78           N  
ATOM   1127  CD2 HIS A  70      50.773   2.183   9.179  1.00  0.78           C  
ATOM   1128  CE1 HIS A  70      52.470   3.463   9.684  1.00  0.78           C  
ATOM   1129  NE2 HIS A  70      52.091   2.447   8.936  1.00  0.78           N  
ATOM   1130  H   HIS A  70      48.571   4.188   8.330  1.00  0.78           H  
ATOM   1131  HA  HIS A  70      47.192   4.250  10.927  1.00  0.78           H  
ATOM   1132 1HB  HIS A  70      49.186   3.173  11.847  1.00  0.78           H  
ATOM   1133 2HB  HIS A  70      48.457   2.276  10.535  1.00  0.78           H  
ATOM   1134  HD2 HIS A  70      50.178   1.386   8.730  1.00  0.78           H  
ATOM   1135  HE1 HIS A  70      53.451   3.885   9.715  1.00  0.78           H  
ATOM   1136  HE2 HIS A  70      52.687   1.918   8.285  1.00  0.78           H  
ATOM   1137  N   ARG A  71      48.705   5.840  12.287  1.00  0.79           N  
ATOM   1138  CA  ARG A  71      49.192   7.078  12.862  1.00  0.79           C  
ATOM   1139  C   ARG A  71      50.633   7.466  12.504  1.00  0.79           C  
ATOM   1140  O   ARG A  71      50.805   8.547  11.951  1.00  0.79           O  
ATOM   1141  CB  ARG A  71      48.964   7.143  14.363  1.00  0.79           C  
ATOM   1142  CG  ARG A  71      49.568   8.391  14.983  1.00  0.79           C  
ATOM   1143  CD  ARG A  71      49.521   8.397  16.448  1.00  0.79           C  
ATOM   1144  NE  ARG A  71      50.277   7.285  17.030  1.00  0.79           N  
ATOM   1145  CZ  ARG A  71      51.629   7.225  17.146  1.00  0.79           C  
ATOM   1146  NH1 ARG A  71      52.406   8.191  16.692  1.00  0.79           N  
ATOM   1147  NH2 ARG A  71      52.182   6.169  17.725  1.00  0.79           N  
ATOM   1148  H   ARG A  71      48.325   5.108  12.877  1.00  0.79           H  
ATOM   1149  HA  ARG A  71      48.560   7.869  12.462  1.00  0.79           H  
ATOM   1150 1HB  ARG A  71      47.900   7.244  14.521  1.00  0.79           H  
ATOM   1151 2HB  ARG A  71      49.240   6.260  14.896  1.00  0.79           H  
ATOM   1152 1HG  ARG A  71      50.616   8.472  14.692  1.00  0.79           H  
ATOM   1153 2HG  ARG A  71      49.038   9.274  14.618  1.00  0.79           H  
ATOM   1154 1HD  ARG A  71      49.959   9.331  16.806  1.00  0.79           H  
ATOM   1155 2HD  ARG A  71      48.489   8.326  16.783  1.00  0.79           H  
ATOM   1156  HE  ARG A  71      49.745   6.506  17.397  1.00  0.79           H  
ATOM   1157 1HH1 ARG A  71      52.021   9.027  16.212  1.00  0.79           H  
ATOM   1158 2HH1 ARG A  71      53.404   8.119  16.788  1.00  0.79           H  
ATOM   1159 1HH2 ARG A  71      51.596   5.424  18.077  1.00  0.79           H  
ATOM   1160 2HH2 ARG A  71      53.185   6.113  17.817  1.00  0.79           H  
ATOM   1161  N   PRO A  72      51.694   6.680  12.792  1.00  0.79           N  
ATOM   1162  CA  PRO A  72      53.052   7.026  12.416  1.00  0.79           C  
ATOM   1163  C   PRO A  72      53.184   7.411  10.947  1.00  0.79           C  
ATOM   1164  O   PRO A  72      53.936   8.338  10.621  1.00  0.79           O  
ATOM   1165  CB  PRO A  72      53.799   5.752  12.717  1.00  0.79           C  
ATOM   1166  CG  PRO A  72      53.042   5.156  13.860  1.00  0.79           C  
ATOM   1167  CD  PRO A  72      51.597   5.418  13.548  1.00  0.79           C  
ATOM   1168  HA  PRO A  72      53.401   7.843  13.062  1.00  0.79           H  
ATOM   1169 1HB  PRO A  72      53.851   5.110  11.833  1.00  0.79           H  
ATOM   1170 2HB  PRO A  72      54.800   6.022  12.982  1.00  0.79           H  
ATOM   1171 1HG  PRO A  72      53.261   4.114  13.955  1.00  0.79           H  
ATOM   1172 2HG  PRO A  72      53.355   5.630  14.796  1.00  0.79           H  
ATOM   1173 1HD  PRO A  72      51.160   4.615  12.952  1.00  0.79           H  
ATOM   1174 2HD  PRO A  72      51.132   5.530  14.494  1.00  0.79           H  
ATOM   1175  N   TYR A  73      52.434   6.749  10.047  1.00  0.80           N  
ATOM   1176  CA  TYR A  73      52.489   7.186   8.658  1.00  0.80           C  
ATOM   1177  C   TYR A  73      52.027   8.625   8.544  1.00  0.80           C  
ATOM   1178  O   TYR A  73      52.698   9.452   7.924  1.00  0.80           O  
ATOM   1179  CB  TYR A  73      51.615   6.382   7.708  1.00  0.80           C  
ATOM   1180  CG  TYR A  73      51.654   7.042   6.338  1.00  0.80           C  
ATOM   1181  CD1 TYR A  73      52.681   6.762   5.458  1.00  0.80           C  
ATOM   1182  CD2 TYR A  73      50.694   7.999   5.994  1.00  0.80           C  
ATOM   1183  CE1 TYR A  73      52.737   7.409   4.238  1.00  0.80           C  
ATOM   1184  CE2 TYR A  73      50.759   8.647   4.780  1.00  0.80           C  
ATOM   1185  CZ  TYR A  73      51.775   8.349   3.903  1.00  0.80           C  
ATOM   1186  OH  TYR A  73      51.857   8.982   2.699  1.00  0.80           O  
ATOM   1187  H   TYR A  73      51.864   5.938  10.304  1.00  0.80           H  
ATOM   1188  HA  TYR A  73      53.520   7.134   8.314  1.00  0.80           H  
ATOM   1189 1HB  TYR A  73      51.982   5.365   7.613  1.00  0.80           H  
ATOM   1190 2HB  TYR A  73      50.584   6.349   8.059  1.00  0.80           H  
ATOM   1191  HD1 TYR A  73      53.450   6.030   5.719  1.00  0.80           H  
ATOM   1192  HD2 TYR A  73      49.893   8.236   6.687  1.00  0.80           H  
ATOM   1193  HE1 TYR A  73      53.549   7.180   3.543  1.00  0.80           H  
ATOM   1194  HE2 TYR A  73      50.011   9.391   4.518  1.00  0.80           H  
ATOM   1195  HH  TYR A  73      52.581   8.602   2.202  1.00  0.80           H  
ATOM   1196  N   LEU A  74      50.863   8.914   9.133  1.00  0.80           N  
ATOM   1197  CA  LEU A  74      50.247  10.230   9.050  1.00  0.80           C  
ATOM   1198  C   LEU A  74      51.122  11.287   9.698  1.00  0.80           C  
ATOM   1199  O   LEU A  74      51.257  12.404   9.185  1.00  0.80           O  
ATOM   1200  CB  LEU A  74      48.879  10.176   9.743  1.00  0.80           C  
ATOM   1201  CG  LEU A  74      47.822   9.343   9.024  1.00  0.80           C  
ATOM   1202  CD1 LEU A  74      46.602   9.139   9.937  1.00  0.80           C  
ATOM   1203  CD2 LEU A  74      47.434  10.062   7.739  1.00  0.80           C  
ATOM   1204  H   LEU A  74      50.377   8.176   9.650  1.00  0.80           H  
ATOM   1205  HA  LEU A  74      50.108  10.480   8.002  1.00  0.80           H  
ATOM   1206 1HB  LEU A  74      49.008   9.760  10.735  1.00  0.80           H  
ATOM   1207 2HB  LEU A  74      48.500  11.192   9.846  1.00  0.80           H  
ATOM   1208  HG  LEU A  74      48.230   8.371   8.790  1.00  0.80           H  
ATOM   1209 1HD1 LEU A  74      45.855   8.531   9.420  1.00  0.80           H  
ATOM   1210 2HD1 LEU A  74      46.916   8.623  10.839  1.00  0.80           H  
ATOM   1211 3HD1 LEU A  74      46.173  10.103  10.199  1.00  0.80           H  
ATOM   1212 1HD2 LEU A  74      46.686   9.483   7.215  1.00  0.80           H  
ATOM   1213 2HD2 LEU A  74      47.024  11.044   7.982  1.00  0.80           H  
ATOM   1214 3HD2 LEU A  74      48.316  10.182   7.108  1.00  0.80           H  
ATOM   1215  N   ASP A  75      51.761  10.933  10.810  1.00  0.81           N  
ATOM   1216  CA  ASP A  75      52.628  11.884  11.480  1.00  0.81           C  
ATOM   1217  C   ASP A  75      53.817  12.229  10.584  1.00  0.81           C  
ATOM   1218  O   ASP A  75      54.166  13.404  10.429  1.00  0.81           O  
ATOM   1219  CB  ASP A  75      53.121  11.303  12.808  1.00  0.81           C  
ATOM   1220  CG  ASP A  75      52.021  11.215  13.907  1.00  0.81           C  
ATOM   1221  OD1 ASP A  75      50.983  11.820  13.752  1.00  0.81           O  
ATOM   1222  OD2 ASP A  75      52.247  10.533  14.897  1.00  0.81           O  
ATOM   1223  H   ASP A  75      51.614  10.001  11.194  1.00  0.81           H  
ATOM   1224  HA  ASP A  75      52.064  12.795  11.675  1.00  0.81           H  
ATOM   1225 1HB  ASP A  75      53.511  10.299  12.630  1.00  0.81           H  
ATOM   1226 2HB  ASP A  75      53.945  11.907  13.182  1.00  0.81           H  
ATOM   1227  N   ARG A  76      54.404  11.211   9.938  1.00  0.81           N  
ATOM   1228  CA  ARG A  76      55.529  11.449   9.044  1.00  0.81           C  
ATOM   1229  C   ARG A  76      55.087  12.267   7.845  1.00  0.81           C  
ATOM   1230  O   ARG A  76      55.735  13.243   7.478  1.00  0.81           O  
ATOM   1231  CB  ARG A  76      56.191  10.167   8.569  1.00  0.81           C  
ATOM   1232  CG  ARG A  76      57.424  10.453   7.703  1.00  0.81           C  
ATOM   1233  CD  ARG A  76      58.192   9.254   7.235  1.00  0.81           C  
ATOM   1234  NE  ARG A  76      57.483   8.445   6.272  1.00  0.81           N  
ATOM   1235  CZ  ARG A  76      57.355   8.764   4.967  1.00  0.81           C  
ATOM   1236  NH1 ARG A  76      57.852   9.901   4.491  1.00  0.81           N  
ATOM   1237  NH2 ARG A  76      56.734   7.940   4.156  1.00  0.81           N  
ATOM   1238  H   ARG A  76      54.081  10.254  10.089  1.00  0.81           H  
ATOM   1239  HA  ARG A  76      56.281  12.021   9.587  1.00  0.81           H  
ATOM   1240 1HB  ARG A  76      56.497   9.602   9.422  1.00  0.81           H  
ATOM   1241 2HB  ARG A  76      55.480   9.563   7.999  1.00  0.81           H  
ATOM   1242 1HG  ARG A  76      57.095  10.993   6.813  1.00  0.81           H  
ATOM   1243 2HG  ARG A  76      58.113  11.092   8.260  1.00  0.81           H  
ATOM   1244 1HD  ARG A  76      59.115   9.603   6.766  1.00  0.81           H  
ATOM   1245 2HD  ARG A  76      58.440   8.630   8.083  1.00  0.81           H  
ATOM   1246  HE  ARG A  76      57.082   7.570   6.580  1.00  0.81           H  
ATOM   1247 1HH1 ARG A  76      58.340  10.578   5.111  1.00  0.81           H  
ATOM   1248 2HH1 ARG A  76      57.751  10.120   3.516  1.00  0.81           H  
ATOM   1249 1HH2 ARG A  76      56.380   7.036   4.510  1.00  0.81           H  
ATOM   1250 2HH2 ARG A  76      56.629   8.162   3.181  1.00  0.81           H  
ATOM   1251  N   PHE A  77      53.957  11.886   7.248  1.00  0.82           N  
ATOM   1252  CA  PHE A  77      53.424  12.563   6.077  1.00  0.82           C  
ATOM   1253  C   PHE A  77      53.305  14.048   6.367  1.00  0.82           C  
ATOM   1254  O   PHE A  77      53.806  14.880   5.603  1.00  0.82           O  
ATOM   1255  CB  PHE A  77      52.061  11.962   5.715  1.00  0.82           C  
ATOM   1256  CG  PHE A  77      51.313  12.612   4.573  1.00  0.82           C  
ATOM   1257  CD1 PHE A  77      51.578  12.283   3.248  1.00  0.82           C  
ATOM   1258  CD2 PHE A  77      50.330  13.551   4.832  1.00  0.82           C  
ATOM   1259  CE1 PHE A  77      50.880  12.890   2.216  1.00  0.82           C  
ATOM   1260  CE2 PHE A  77      49.642  14.149   3.803  1.00  0.82           C  
ATOM   1261  CZ  PHE A  77      49.923  13.825   2.502  1.00  0.82           C  
ATOM   1262  H   PHE A  77      53.454  11.078   7.609  1.00  0.82           H  
ATOM   1263  HA  PHE A  77      54.112  12.419   5.244  1.00  0.82           H  
ATOM   1264 1HB  PHE A  77      52.208  10.920   5.475  1.00  0.82           H  
ATOM   1265 2HB  PHE A  77      51.421  11.994   6.589  1.00  0.82           H  
ATOM   1266  HD1 PHE A  77      52.343  11.539   3.028  1.00  0.82           H  
ATOM   1267  HD2 PHE A  77      50.104  13.818   5.869  1.00  0.82           H  
ATOM   1268  HE1 PHE A  77      51.092  12.629   1.182  1.00  0.82           H  
ATOM   1269  HE2 PHE A  77      48.872  14.887   4.016  1.00  0.82           H  
ATOM   1270  HZ  PHE A  77      49.372  14.302   1.710  1.00  0.82           H  
ATOM   1271  N   ASN A  78      52.686  14.393   7.499  1.00  0.83           N  
ATOM   1272  CA  ASN A  78      52.564  15.797   7.846  1.00  0.83           C  
ATOM   1273  C   ASN A  78      53.907  16.499   7.991  1.00  0.83           C  
ATOM   1274  O   ASN A  78      54.109  17.561   7.387  1.00  0.83           O  
ATOM   1275  CB  ASN A  78      51.782  15.975   9.133  1.00  0.83           C  
ATOM   1276  CG  ASN A  78      50.292  15.880   9.012  1.00  0.83           C  
ATOM   1277  OD1 ASN A  78      49.677  15.992   7.938  1.00  0.83           O  
ATOM   1278  ND2 ASN A  78      49.685  15.686  10.144  1.00  0.83           N  
ATOM   1279  H   ASN A  78      52.291  13.678   8.112  1.00  0.83           H  
ATOM   1280  HA  ASN A  78      52.037  16.297   7.052  1.00  0.83           H  
ATOM   1281 1HB  ASN A  78      52.114  15.216   9.850  1.00  0.83           H  
ATOM   1282 2HB  ASN A  78      52.027  16.947   9.559  1.00  0.83           H  
ATOM   1283 1HD2 ASN A  78      48.679  15.620  10.194  1.00  0.83           H  
ATOM   1284 2HD2 ASN A  78      50.219  15.604  10.983  1.00  0.83           H  
ATOM   1285  N   LEU A  79      54.832  15.903   8.747  1.00  0.82           N  
ATOM   1286  CA  LEU A  79      56.123  16.531   9.009  1.00  0.82           C  
ATOM   1287  C   LEU A  79      57.009  16.693   7.776  1.00  0.82           C  
ATOM   1288  O   LEU A  79      57.652  17.729   7.598  1.00  0.82           O  
ATOM   1289  CB  LEU A  79      56.868  15.695  10.047  1.00  0.82           C  
ATOM   1290  CG  LEU A  79      56.260  15.711  11.451  1.00  0.82           C  
ATOM   1291  CD1 LEU A  79      56.966  14.681  12.313  1.00  0.82           C  
ATOM   1292  CD2 LEU A  79      56.388  17.105  12.035  1.00  0.82           C  
ATOM   1293  H   LEU A  79      54.622  15.004   9.191  1.00  0.82           H  
ATOM   1294  HA  LEU A  79      55.934  17.519   9.423  1.00  0.82           H  
ATOM   1295 1HB  LEU A  79      56.880  14.657   9.700  1.00  0.82           H  
ATOM   1296 2HB  LEU A  79      57.895  16.048  10.110  1.00  0.82           H  
ATOM   1297  HG  LEU A  79      55.207  15.442  11.396  1.00  0.82           H  
ATOM   1298 1HD1 LEU A  79      56.529  14.681  13.310  1.00  0.82           H  
ATOM   1299 2HD1 LEU A  79      56.844  13.694  11.861  1.00  0.82           H  
ATOM   1300 3HD1 LEU A  79      58.025  14.925  12.379  1.00  0.82           H  
ATOM   1301 1HD2 LEU A  79      55.950  17.121  13.033  1.00  0.82           H  
ATOM   1302 2HD2 LEU A  79      57.441  17.380  12.094  1.00  0.82           H  
ATOM   1303 3HD2 LEU A  79      55.863  17.814  11.395  1.00  0.82           H  
ATOM   1304  N   ASP A  80      57.025  15.684   6.914  1.00  0.80           N  
ATOM   1305  CA  ASP A  80      57.851  15.712   5.718  1.00  0.80           C  
ATOM   1306  C   ASP A  80      57.295  16.615   4.619  1.00  0.80           C  
ATOM   1307  O   ASP A  80      58.062  17.249   3.891  1.00  0.80           O  
ATOM   1308  CB  ASP A  80      58.088  14.287   5.188  1.00  0.80           C  
ATOM   1309  CG  ASP A  80      59.051  13.462   6.099  1.00  0.80           C  
ATOM   1310  OD1 ASP A  80      59.672  14.067   6.943  1.00  0.80           O  
ATOM   1311  OD2 ASP A  80      59.162  12.249   5.947  1.00  0.80           O  
ATOM   1312  H   ASP A  80      56.462  14.860   7.108  1.00  0.80           H  
ATOM   1313  HA  ASP A  80      58.824  16.111   6.001  1.00  0.80           H  
ATOM   1314 1HB  ASP A  80      57.127  13.765   5.136  1.00  0.80           H  
ATOM   1315 2HB  ASP A  80      58.493  14.333   4.179  1.00  0.80           H  
ATOM   1316  N   ARG A  81      55.968  16.673   4.482  1.00  0.78           N  
ATOM   1317  CA  ARG A  81      55.357  17.462   3.418  1.00  0.78           C  
ATOM   1318  C   ARG A  81      54.688  18.781   3.838  1.00  0.78           C  
ATOM   1319  O   ARG A  81      54.233  19.523   2.969  1.00  0.78           O  
ATOM   1320  CB  ARG A  81      54.333  16.612   2.699  1.00  0.78           C  
ATOM   1321  CG  ARG A  81      54.865  15.484   1.880  1.00  0.78           C  
ATOM   1322  CD  ARG A  81      53.745  14.737   1.306  1.00  0.78           C  
ATOM   1323  NE  ARG A  81      54.171  13.606   0.497  1.00  0.78           N  
ATOM   1324  CZ  ARG A  81      54.403  13.658  -0.830  1.00  0.78           C  
ATOM   1325  NH1 ARG A  81      54.221  14.780  -1.490  1.00  0.78           N  
ATOM   1326  NH2 ARG A  81      54.816  12.581  -1.471  1.00  0.78           N  
ATOM   1327  H   ARG A  81      55.355  16.128   5.092  1.00  0.78           H  
ATOM   1328  HA  ARG A  81      56.141  17.708   2.704  1.00  0.78           H  
ATOM   1329 1HB  ARG A  81      53.689  16.159   3.436  1.00  0.78           H  
ATOM   1330 2HB  ARG A  81      53.726  17.232   2.051  1.00  0.78           H  
ATOM   1331 1HG  ARG A  81      55.494  15.866   1.077  1.00  0.78           H  
ATOM   1332 2HG  ARG A  81      55.441  14.812   2.518  1.00  0.78           H  
ATOM   1333 1HD  ARG A  81      53.156  14.374   2.125  1.00  0.78           H  
ATOM   1334 2HD  ARG A  81      53.145  15.400   0.694  1.00  0.78           H  
ATOM   1335  HE  ARG A  81      54.322  12.726   0.968  1.00  0.78           H  
ATOM   1336 1HH1 ARG A  81      53.907  15.609  -1.004  1.00  0.78           H  
ATOM   1337 2HH1 ARG A  81      54.396  14.815  -2.484  1.00  0.78           H  
ATOM   1338 1HH2 ARG A  81      54.967  11.719  -0.966  1.00  0.78           H  
ATOM   1339 2HH2 ARG A  81      54.993  12.621  -2.464  1.00  0.78           H  
ATOM   1340  N   LYS A  82      54.643  19.101   5.139  1.00  0.74           N  
ATOM   1341  CA  LYS A  82      53.968  20.315   5.642  1.00  0.74           C  
ATOM   1342  C   LYS A  82      52.475  20.295   5.303  1.00  0.74           C  
ATOM   1343  O   LYS A  82      51.901  21.269   4.812  1.00  0.74           O  
ATOM   1344  CB  LYS A  82      54.620  21.591   5.098  1.00  0.74           C  
ATOM   1345  CG  LYS A  82      56.092  21.752   5.471  1.00  0.74           C  
ATOM   1346  CD  LYS A  82      56.661  23.063   4.944  1.00  0.74           C  
ATOM   1347  CE  LYS A  82      58.143  23.201   5.278  1.00  0.74           C  
ATOM   1348  NZ  LYS A  82      58.722  24.460   4.732  1.00  0.74           N  
ATOM   1349  H   LYS A  82      55.020  18.459   5.832  1.00  0.74           H  
ATOM   1350  HA  LYS A  82      54.054  20.323   6.730  1.00  0.74           H  
ATOM   1351 1HB  LYS A  82      54.527  21.649   4.020  1.00  0.74           H  
ATOM   1352 2HB  LYS A  82      54.091  22.452   5.504  1.00  0.74           H  
ATOM   1353 1HG  LYS A  82      56.195  21.727   6.556  1.00  0.74           H  
ATOM   1354 2HG  LYS A  82      56.665  20.922   5.053  1.00  0.74           H  
ATOM   1355 1HD  LYS A  82      56.536  23.101   3.860  1.00  0.74           H  
ATOM   1356 2HD  LYS A  82      56.118  23.898   5.384  1.00  0.74           H  
ATOM   1357 1HE  LYS A  82      58.266  23.195   6.360  1.00  0.74           H  
ATOM   1358 2HE  LYS A  82      58.683  22.352   4.857  1.00  0.74           H  
ATOM   1359 1HZ  LYS A  82      59.701  24.513   4.973  1.00  0.74           H  
ATOM   1360 2HZ  LYS A  82      58.622  24.469   3.726  1.00  0.74           H  
ATOM   1361 3HZ  LYS A  82      58.236  25.254   5.125  1.00  0.74           H  
ATOM   1362  N   MET A  83      51.886  19.135   5.541  1.00  0.71           N  
ATOM   1363  CA  MET A  83      50.467  18.844   5.319  1.00  0.71           C  
ATOM   1364  C   MET A  83      49.709  19.053   6.621  1.00  0.71           C  
ATOM   1365  O   MET A  83      50.323  19.136   7.688  1.00  0.71           O  
ATOM   1366  CB  MET A  83      50.310  17.424   4.802  1.00  0.71           C  
ATOM   1367  CG  MET A  83      51.051  17.170   3.506  1.00  0.71           C  
ATOM   1368  SD  MET A  83      50.286  17.795   2.047  1.00  0.71           S  
ATOM   1369  CE  MET A  83      51.195  19.280   1.734  1.00  0.71           C  
ATOM   1370  H   MET A  83      52.487  18.427   5.960  1.00  0.71           H  
ATOM   1371  HA  MET A  83      50.069  19.542   4.583  1.00  0.71           H  
ATOM   1372 1HB  MET A  83      50.632  16.714   5.522  1.00  0.71           H  
ATOM   1373 2HB  MET A  83      49.253  17.230   4.619  1.00  0.71           H  
ATOM   1374 1HG  MET A  83      51.962  17.721   3.621  1.00  0.71           H  
ATOM   1375 2HG  MET A  83      51.317  16.147   3.373  1.00  0.71           H  
ATOM   1376 1HE  MET A  83      50.797  19.765   0.843  1.00  0.71           H  
ATOM   1377 2HE  MET A  83      51.103  19.954   2.586  1.00  0.71           H  
ATOM   1378 3HE  MET A  83      52.238  19.043   1.574  1.00  0.71           H  
ATOM   1379  N   HIS A  84      48.386  19.131   6.549  1.00  0.68           N  
ATOM   1380  CA  HIS A  84      47.598  19.346   7.759  1.00  0.68           C  
ATOM   1381  C   HIS A  84      46.524  18.292   7.992  1.00  0.68           C  
ATOM   1382  O   HIS A  84      45.335  18.607   8.014  1.00  0.68           O  
ATOM   1383  CB  HIS A  84      46.941  20.728   7.726  1.00  0.68           C  
ATOM   1384  CG  HIS A  84      47.928  21.854   7.627  1.00  0.68           C  
ATOM   1385  ND1 HIS A  84      48.721  22.243   8.685  1.00  0.68           N  
ATOM   1386  CD2 HIS A  84      48.254  22.665   6.594  1.00  0.68           C  
ATOM   1387  CE1 HIS A  84      49.493  23.247   8.306  1.00  0.68           C  
ATOM   1388  NE2 HIS A  84      49.226  23.524   7.043  1.00  0.68           N  
ATOM   1389  H   HIS A  84      47.919  19.067   5.643  1.00  0.68           H  
ATOM   1390  HA  HIS A  84      48.256  19.316   8.627  1.00  0.68           H  
ATOM   1391 1HB  HIS A  84      46.259  20.787   6.876  1.00  0.68           H  
ATOM   1392 2HB  HIS A  84      46.348  20.870   8.633  1.00  0.68           H  
ATOM   1393  HD1 HIS A  84      48.730  21.833   9.601  1.00  0.68           H  
ATOM   1394  HD2 HIS A  84      47.898  22.733   5.565  1.00  0.68           H  
ATOM   1395  HE1 HIS A  84      50.199  23.697   9.002  1.00  0.68           H  
ATOM   1396  N   LEU A  85      46.925  17.030   8.123  1.00  0.67           N  
ATOM   1397  CA  LEU A  85      45.939  15.991   8.386  1.00  0.67           C  
ATOM   1398  C   LEU A  85      45.905  15.617   9.864  1.00  0.67           C  
ATOM   1399  O   LEU A  85      46.944  15.544  10.526  1.00  0.67           O  
ATOM   1400  CB  LEU A  85      46.251  14.754   7.571  1.00  0.67           C  
ATOM   1401  CG  LEU A  85      46.331  14.985   6.088  1.00  0.67           C  
ATOM   1402  CD1 LEU A  85      46.576  13.659   5.410  1.00  0.67           C  
ATOM   1403  CD2 LEU A  85      45.071  15.664   5.631  1.00  0.67           C  
ATOM   1404  H   LEU A  85      47.912  16.782   8.057  1.00  0.67           H  
ATOM   1405  HA  LEU A  85      44.951  16.357   8.107  1.00  0.67           H  
ATOM   1406 1HB  LEU A  85      47.209  14.350   7.901  1.00  0.67           H  
ATOM   1407 2HB  LEU A  85      45.475  14.010   7.759  1.00  0.67           H  
ATOM   1408  HG  LEU A  85      47.183  15.629   5.854  1.00  0.67           H  
ATOM   1409 1HD1 LEU A  85      46.644  13.820   4.340  1.00  0.67           H  
ATOM   1410 2HD1 LEU A  85      47.504  13.227   5.780  1.00  0.67           H  
ATOM   1411 3HD1 LEU A  85      45.760  12.986   5.624  1.00  0.67           H  
ATOM   1412 1HD2 LEU A  85      45.113  15.827   4.562  1.00  0.67           H  
ATOM   1413 2HD2 LEU A  85      44.245  15.039   5.880  1.00  0.67           H  
ATOM   1414 3HD2 LEU A  85      44.957  16.616   6.139  1.00  0.67           H  
ATOM   1415  N   VAL A  86      44.719  15.325  10.378  1.00  0.66           N  
ATOM   1416  CA  VAL A  86      44.589  14.898  11.762  1.00  0.66           C  
ATOM   1417  C   VAL A  86      43.935  13.535  11.889  1.00  0.66           C  
ATOM   1418  O   VAL A  86      42.934  13.237  11.234  1.00  0.66           O  
ATOM   1419  CB  VAL A  86      43.791  15.962  12.553  1.00  0.66           C  
ATOM   1420  CG1 VAL A  86      42.472  16.219  11.903  1.00  0.66           C  
ATOM   1421  CG2 VAL A  86      43.540  15.500  13.961  1.00  0.66           C  
ATOM   1422  H   VAL A  86      43.886  15.414   9.799  1.00  0.66           H  
ATOM   1423  HA  VAL A  86      45.585  14.836  12.198  1.00  0.66           H  
ATOM   1424  HB  VAL A  86      44.359  16.891  12.565  1.00  0.66           H  
ATOM   1425 1HG1 VAL A  86      41.950  16.970  12.480  1.00  0.66           H  
ATOM   1426 2HG1 VAL A  86      42.641  16.580  10.905  1.00  0.66           H  
ATOM   1427 3HG1 VAL A  86      41.887  15.302  11.873  1.00  0.66           H  
ATOM   1428 1HG2 VAL A  86      42.988  16.267  14.500  1.00  0.66           H  
ATOM   1429 2HG2 VAL A  86      42.956  14.589  13.945  1.00  0.66           H  
ATOM   1430 3HG2 VAL A  86      44.488  15.315  14.463  1.00  0.66           H  
ATOM   1431  N   GLY A  87      44.515  12.675  12.725  1.00  0.66           N  
ATOM   1432  CA  GLY A  87      43.893  11.378  12.935  1.00  0.66           C  
ATOM   1433  C   GLY A  87      42.697  11.605  13.837  1.00  0.66           C  
ATOM   1434  O   GLY A  87      42.829  12.262  14.870  1.00  0.66           O  
ATOM   1435  H   GLY A  87      45.352  12.935  13.228  1.00  0.66           H  
ATOM   1436 1HA  GLY A  87      43.585  10.936  11.989  1.00  0.66           H  
ATOM   1437 2HA  GLY A  87      44.602  10.705  13.410  1.00  0.66           H  
ATOM   1438  N   LEU A  88      41.563  11.010  13.506  1.00  0.67           N  
ATOM   1439  CA  LEU A  88      40.376  11.183  14.320  1.00  0.67           C  
ATOM   1440  C   LEU A  88      40.064   9.959  15.160  1.00  0.67           C  
ATOM   1441  O   LEU A  88      39.677  10.074  16.325  1.00  0.67           O  
ATOM   1442  CB  LEU A  88      39.196  11.460  13.419  1.00  0.67           C  
ATOM   1443  CG  LEU A  88      39.327  12.665  12.553  1.00  0.67           C  
ATOM   1444  CD1 LEU A  88      38.117  12.757  11.743  1.00  0.67           C  
ATOM   1445  CD2 LEU A  88      39.542  13.882  13.375  1.00  0.67           C  
ATOM   1446  H   LEU A  88      41.502  10.472  12.651  1.00  0.67           H  
ATOM   1447  HA  LEU A  88      40.529  12.031  14.985  1.00  0.67           H  
ATOM   1448 1HB  LEU A  88      39.032  10.593  12.776  1.00  0.67           H  
ATOM   1449 2HB  LEU A  88      38.323  11.601  14.046  1.00  0.67           H  
ATOM   1450  HG  LEU A  88      40.181  12.541  11.878  1.00  0.67           H  
ATOM   1451 1HD1 LEU A  88      38.167  13.600  11.107  1.00  0.67           H  
ATOM   1452 2HD1 LEU A  88      38.019  11.848  11.152  1.00  0.67           H  
ATOM   1453 3HD1 LEU A  88      37.260  12.869  12.401  1.00  0.67           H  
ATOM   1454 1HD2 LEU A  88      39.638  14.719  12.707  1.00  0.67           H  
ATOM   1455 2HD2 LEU A  88      38.694  14.034  14.044  1.00  0.67           H  
ATOM   1456 3HD2 LEU A  88      40.457  13.774  13.959  1.00  0.67           H  
ATOM   1457  N   ALA A  89      40.221   8.775  14.572  1.00  0.67           N  
ATOM   1458  CA  ALA A  89      39.907   7.572  15.341  1.00  0.67           C  
ATOM   1459  C   ALA A  89      40.603   6.324  14.853  1.00  0.67           C  
ATOM   1460  O   ALA A  89      40.796   6.120  13.658  1.00  0.67           O  
ATOM   1461  CB  ALA A  89      38.421   7.312  15.316  1.00  0.67           C  
ATOM   1462  H   ALA A  89      40.527   8.743  13.600  1.00  0.67           H  
ATOM   1463  HA  ALA A  89      40.223   7.745  16.370  1.00  0.67           H  
ATOM   1464 1HB  ALA A  89      38.195   6.440  15.918  1.00  0.67           H  
ATOM   1465 2HB  ALA A  89      37.891   8.176  15.713  1.00  0.67           H  
ATOM   1466 3HB  ALA A  89      38.111   7.132  14.291  1.00  0.67           H  
ATOM   1467  N   ASN A  90      40.882   5.440  15.804  1.00  0.68           N  
ATOM   1468  CA  ASN A  90      41.470   4.130  15.545  1.00  0.68           C  
ATOM   1469  C   ASN A  90      40.356   3.123  15.290  1.00  0.68           C  
ATOM   1470  O   ASN A  90      39.467   2.959  16.133  1.00  0.68           O  
ATOM   1471  CB  ASN A  90      42.281   3.662  16.736  1.00  0.68           C  
ATOM   1472  CG  ASN A  90      43.454   4.528  17.093  1.00  0.68           C  
ATOM   1473  OD1 ASN A  90      44.285   4.876  16.271  1.00  0.68           O  
ATOM   1474  ND2 ASN A  90      43.530   4.890  18.347  1.00  0.68           N  
ATOM   1475  H   ASN A  90      40.692   5.694  16.763  1.00  0.68           H  
ATOM   1476  HA  ASN A  90      42.096   4.177  14.651  1.00  0.68           H  
ATOM   1477 1HB  ASN A  90      41.628   3.584  17.606  1.00  0.68           H  
ATOM   1478 2HB  ASN A  90      42.653   2.659  16.526  1.00  0.68           H  
ATOM   1479 1HD2 ASN A  90      44.287   5.468  18.656  1.00  0.68           H  
ATOM   1480 2HD2 ASN A  90      42.835   4.591  19.000  1.00  0.68           H  
ATOM   1481  N   ILE A  91      40.354   2.496  14.119  1.00  0.69           N  
ATOM   1482  CA  ILE A  91      39.285   1.559  13.799  1.00  0.69           C  
ATOM   1483  C   ILE A  91      39.720   0.111  13.916  1.00  0.69           C  
ATOM   1484  O   ILE A  91      39.052  -0.687  14.578  1.00  0.69           O  
ATOM   1485  CB  ILE A  91      38.748   1.829  12.406  1.00  0.69           C  
ATOM   1486  CG1 ILE A  91      38.268   3.281  12.356  1.00  0.69           C  
ATOM   1487  CG2 ILE A  91      37.588   0.851  12.059  1.00  0.69           C  
ATOM   1488  CD1 ILE A  91      37.199   3.600  13.381  1.00  0.69           C  
ATOM   1489  H   ILE A  91      41.092   2.665  13.433  1.00  0.69           H  
ATOM   1490  HA  ILE A  91      38.470   1.714  14.504  1.00  0.69           H  
ATOM   1491  HB  ILE A  91      39.563   1.716  11.697  1.00  0.69           H  
ATOM   1492 1HG1 ILE A  91      39.123   3.943  12.520  1.00  0.69           H  
ATOM   1493 2HG1 ILE A  91      37.856   3.477  11.376  1.00  0.69           H  
ATOM   1494 1HG2 ILE A  91      37.214   1.057  11.061  1.00  0.69           H  
ATOM   1495 2HG2 ILE A  91      37.952  -0.173  12.099  1.00  0.69           H  
ATOM   1496 3HG2 ILE A  91      36.776   0.973  12.779  1.00  0.69           H  
ATOM   1497 1HD1 ILE A  91      36.890   4.629  13.314  1.00  0.69           H  
ATOM   1498 2HD1 ILE A  91      36.339   2.958  13.223  1.00  0.69           H  
ATOM   1499 3HD1 ILE A  91      37.594   3.424  14.371  1.00  0.69           H  
ATOM   1500  N   HIS A  92      40.823  -0.245  13.270  1.00  0.70           N  
ATOM   1501  CA  HIS A  92      41.273  -1.641  13.327  1.00  0.70           C  
ATOM   1502  C   HIS A  92      42.754  -1.789  13.095  1.00  0.70           C  
ATOM   1503  O   HIS A  92      43.390  -0.895  12.557  1.00  0.70           O  
ATOM   1504  CB  HIS A  92      40.556  -2.529  12.315  1.00  0.70           C  
ATOM   1505  CG  HIS A  92      40.855  -2.207  10.929  1.00  0.70           C  
ATOM   1506  ND1 HIS A  92      40.056  -1.412  10.157  1.00  0.70           N  
ATOM   1507  CD2 HIS A  92      41.914  -2.532  10.170  1.00  0.70           C  
ATOM   1508  CE1 HIS A  92      40.601  -1.288   8.974  1.00  0.70           C  
ATOM   1509  NE2 HIS A  92      41.742  -1.950   8.970  1.00  0.70           N  
ATOM   1510  H   HIS A  92      41.343   0.465  12.751  1.00  0.70           H  
ATOM   1511  HA  HIS A  92      41.084  -2.049  14.303  1.00  0.70           H  
ATOM   1512 1HB  HIS A  92      40.826  -3.562  12.504  1.00  0.70           H  
ATOM   1513 2HB  HIS A  92      39.481  -2.444  12.458  1.00  0.70           H  
ATOM   1514  HD1 HIS A  92      39.196  -0.980  10.439  1.00  0.70           H  
ATOM   1515  HD2 HIS A  92      42.807  -3.119  10.360  1.00  0.70           H  
ATOM   1516  HE1 HIS A  92      40.129  -0.709   8.202  1.00  0.70           H  
ATOM   1517  N   VAL A  93      43.297  -2.943  13.447  1.00  0.71           N  
ATOM   1518  CA  VAL A  93      44.697  -3.215  13.185  1.00  0.71           C  
ATOM   1519  C   VAL A  93      44.877  -4.303  12.137  1.00  0.71           C  
ATOM   1520  O   VAL A  93      44.342  -5.412  12.262  1.00  0.71           O  
ATOM   1521  CB  VAL A  93      45.405  -3.665  14.474  1.00  0.71           C  
ATOM   1522  CG1 VAL A  93      46.870  -3.980  14.180  1.00  0.71           C  
ATOM   1523  CG2 VAL A  93      45.293  -2.583  15.551  1.00  0.71           C  
ATOM   1524  H   VAL A  93      42.732  -3.644  13.917  1.00  0.71           H  
ATOM   1525  HA  VAL A  93      45.173  -2.305  12.819  1.00  0.71           H  
ATOM   1526  HB  VAL A  93      44.930  -4.581  14.833  1.00  0.71           H  
ATOM   1527 1HG1 VAL A  93      47.338  -4.315  15.094  1.00  0.71           H  
ATOM   1528 2HG1 VAL A  93      46.944  -4.765  13.430  1.00  0.71           H  
ATOM   1529 3HG1 VAL A  93      47.377  -3.081  13.815  1.00  0.71           H  
ATOM   1530 1HG2 VAL A  93      45.789  -2.929  16.462  1.00  0.71           H  
ATOM   1531 2HG2 VAL A  93      45.770  -1.691  15.217  1.00  0.71           H  
ATOM   1532 3HG2 VAL A  93      44.244  -2.383  15.764  1.00  0.71           H  
ATOM   1533  N   GLU A  94      45.632  -3.961  11.094  1.00  0.72           N  
ATOM   1534  CA  GLU A  94      45.986  -4.868  10.010  1.00  0.72           C  
ATOM   1535  C   GLU A  94      47.486  -5.153  10.101  1.00  0.72           C  
ATOM   1536  O   GLU A  94      48.286  -4.299   9.714  1.00  0.72           O  
ATOM   1537  CB  GLU A  94      45.727  -4.259   8.642  1.00  0.72           C  
ATOM   1538  CG  GLU A  94      46.118  -5.170   7.487  1.00  0.72           C  
ATOM   1539  CD  GLU A  94      45.186  -6.354   7.276  1.00  0.72           C  
ATOM   1540  OE1 GLU A  94      44.088  -6.092   6.879  1.00  0.72           O  
ATOM   1541  OE2 GLU A  94      45.561  -7.503   7.474  1.00  0.72           O  
ATOM   1542  H   GLU A  94      46.001  -3.019  11.069  1.00  0.72           H  
ATOM   1543  HA  GLU A  94      45.393  -5.775  10.086  1.00  0.72           H  
ATOM   1544 1HB  GLU A  94      44.666  -4.012   8.540  1.00  0.72           H  
ATOM   1545 2HB  GLU A  94      46.295  -3.338   8.541  1.00  0.72           H  
ATOM   1546 1HG  GLU A  94      46.162  -4.584   6.582  1.00  0.72           H  
ATOM   1547 2HG  GLU A  94      47.121  -5.541   7.689  1.00  0.72           H  
ATOM   1548  N   PRO A  95      47.906  -6.303  10.613  1.00  0.72           N  
ATOM   1549  CA  PRO A  95      49.287  -6.669  10.813  1.00  0.72           C  
ATOM   1550  C   PRO A  95      50.117  -6.658   9.537  1.00  0.72           C  
ATOM   1551  O   PRO A  95      49.619  -6.904   8.430  1.00  0.72           O  
ATOM   1552  CB  PRO A  95      49.166  -8.094  11.356  1.00  0.72           C  
ATOM   1553  CG  PRO A  95      47.808  -8.152  11.990  1.00  0.72           C  
ATOM   1554  CD  PRO A  95      46.949  -7.286  11.128  1.00  0.72           C  
ATOM   1555  HA  PRO A  95      49.733  -6.003  11.568  1.00  0.72           H  
ATOM   1556 1HB  PRO A  95      49.292  -8.814  10.542  1.00  0.72           H  
ATOM   1557 2HB  PRO A  95      49.974  -8.287  12.068  1.00  0.72           H  
ATOM   1558 1HG  PRO A  95      47.449  -9.190  12.042  1.00  0.72           H  
ATOM   1559 2HG  PRO A  95      47.872  -7.788  13.030  1.00  0.72           H  
ATOM   1560 1HD  PRO A  95      46.501  -7.849  10.299  1.00  0.72           H  
ATOM   1561 2HD  PRO A  95      46.209  -6.843  11.778  1.00  0.72           H  
ATOM   1562  N   LEU A  96      51.393  -6.372   9.730  1.00  0.71           N  
ATOM   1563  CA  LEU A  96      52.416  -6.435   8.700  1.00  0.71           C  
ATOM   1564  C   LEU A  96      52.954  -7.863   8.782  1.00  0.71           C  
ATOM   1565  O   LEU A  96      53.218  -8.370   9.883  1.00  0.71           O  
ATOM   1566  CB  LEU A  96      53.470  -5.353   8.954  1.00  0.71           C  
ATOM   1567  CG  LEU A  96      54.615  -5.254   8.013  1.00  0.71           C  
ATOM   1568  CD1 LEU A  96      54.106  -4.862   6.680  1.00  0.71           C  
ATOM   1569  CD2 LEU A  96      55.582  -4.223   8.514  1.00  0.71           C  
ATOM   1570  H   LEU A  96      51.687  -6.127  10.668  1.00  0.71           H  
ATOM   1571  HA  LEU A  96      51.969  -6.284   7.718  1.00  0.71           H  
ATOM   1572 1HB  LEU A  96      52.963  -4.398   8.902  1.00  0.71           H  
ATOM   1573 2HB  LEU A  96      53.854  -5.460   9.965  1.00  0.71           H  
ATOM   1574  HG  LEU A  96      55.096  -6.210   7.936  1.00  0.71           H  
ATOM   1575 1HD1 LEU A  96      54.916  -4.779   5.961  1.00  0.71           H  
ATOM   1576 2HD1 LEU A  96      53.428  -5.623   6.374  1.00  0.71           H  
ATOM   1577 3HD1 LEU A  96      53.592  -3.903   6.744  1.00  0.71           H  
ATOM   1578 1HD2 LEU A  96      56.414  -4.137   7.825  1.00  0.71           H  
ATOM   1579 2HD2 LEU A  96      55.073  -3.267   8.586  1.00  0.71           H  
ATOM   1580 3HD2 LEU A  96      55.947  -4.522   9.495  1.00  0.71           H  
ATOM   1581  N   ARG A  97      52.990  -8.565   7.652  1.00  0.70           N  
ATOM   1582  CA  ARG A  97      53.336  -9.984   7.683  1.00  0.70           C  
ATOM   1583  C   ARG A  97      54.508 -10.408   6.819  1.00  0.70           C  
ATOM   1584  O   ARG A  97      54.752  -9.851   5.757  1.00  0.70           O  
ATOM   1585  CB  ARG A  97      52.131 -10.772   7.236  1.00  0.70           C  
ATOM   1586  CG  ARG A  97      50.948 -10.698   8.141  1.00  0.70           C  
ATOM   1587  CD  ARG A  97      49.818 -11.501   7.643  1.00  0.70           C  
ATOM   1588  NE  ARG A  97      48.750 -11.562   8.620  1.00  0.70           N  
ATOM   1589  CZ  ARG A  97      47.769 -10.649   8.749  1.00  0.70           C  
ATOM   1590  NH1 ARG A  97      47.732  -9.614   7.942  1.00  0.70           N  
ATOM   1591  NH2 ARG A  97      46.868 -10.812   9.686  1.00  0.70           N  
ATOM   1592  H   ARG A  97      52.751  -8.130   6.759  1.00  0.70           H  
ATOM   1593  HA  ARG A  97      53.570 -10.255   8.709  1.00  0.70           H  
ATOM   1594 1HB  ARG A  97      51.815 -10.354   6.304  1.00  0.70           H  
ATOM   1595 2HB  ARG A  97      52.397 -11.821   7.076  1.00  0.70           H  
ATOM   1596 1HG  ARG A  97      51.225 -11.052   9.106  1.00  0.70           H  
ATOM   1597 2HG  ARG A  97      50.613  -9.661   8.218  1.00  0.70           H  
ATOM   1598 1HD  ARG A  97      49.424 -11.051   6.729  1.00  0.70           H  
ATOM   1599 2HD  ARG A  97      50.155 -12.516   7.435  1.00  0.70           H  
ATOM   1600  HE  ARG A  97      48.745 -12.346   9.258  1.00  0.70           H  
ATOM   1601 1HH1 ARG A  97      48.444  -9.518   7.238  1.00  0.70           H  
ATOM   1602 2HH1 ARG A  97      46.986  -8.899   7.996  1.00  0.70           H  
ATOM   1603 1HH2 ARG A  97      46.917 -11.612  10.298  1.00  0.70           H  
ATOM   1604 2HH2 ARG A  97      46.112 -10.124   9.822  1.00  0.70           H  
ATOM   1605  N   PHE A  98      55.194 -11.455   7.260  1.00  0.69           N  
ATOM   1606  CA  PHE A  98      56.295 -12.053   6.521  1.00  0.69           C  
ATOM   1607  C   PHE A  98      55.818 -13.292   5.808  1.00  0.69           C  
ATOM   1608  O   PHE A  98      55.403 -14.255   6.457  1.00  0.69           O  
ATOM   1609  CB  PHE A  98      57.438 -12.397   7.472  1.00  0.69           C  
ATOM   1610  CG  PHE A  98      58.699 -12.967   6.856  1.00  0.69           C  
ATOM   1611  CD1 PHE A  98      59.223 -12.537   5.653  1.00  0.69           C  
ATOM   1612  CD2 PHE A  98      59.383 -13.914   7.534  1.00  0.69           C  
ATOM   1613  CE1 PHE A  98      60.388 -13.061   5.177  1.00  0.69           C  
ATOM   1614  CE2 PHE A  98      60.546 -14.437   7.054  1.00  0.69           C  
ATOM   1615  CZ  PHE A  98      61.048 -14.014   5.876  1.00  0.69           C  
ATOM   1616  H   PHE A  98      54.935 -11.867   8.151  1.00  0.69           H  
ATOM   1617  HA  PHE A  98      56.639 -11.352   5.774  1.00  0.69           H  
ATOM   1618 1HB  PHE A  98      57.705 -11.524   8.053  1.00  0.69           H  
ATOM   1619 2HB  PHE A  98      57.070 -13.133   8.180  1.00  0.69           H  
ATOM   1620  HD1 PHE A  98      58.708 -11.782   5.083  1.00  0.69           H  
ATOM   1621  HD2 PHE A  98      58.986 -14.247   8.485  1.00  0.69           H  
ATOM   1622  HE1 PHE A  98      60.787 -12.713   4.244  1.00  0.69           H  
ATOM   1623  HE2 PHE A  98      61.061 -15.184   7.618  1.00  0.69           H  
ATOM   1624  HZ  PHE A  98      61.976 -14.433   5.496  1.00  0.69           H  
ATOM   1625  N   TYR A  99      55.830 -13.226   4.481  1.00  0.69           N  
ATOM   1626  CA  TYR A  99      55.350 -14.274   3.589  1.00  0.69           C  
ATOM   1627  C   TYR A  99      56.423 -14.961   2.783  1.00  0.69           C  
ATOM   1628  O   TYR A  99      57.433 -14.351   2.426  1.00  0.69           O  
ATOM   1629  CB  TYR A  99      54.330 -13.718   2.606  1.00  0.69           C  
ATOM   1630  CG  TYR A  99      53.012 -13.433   3.174  1.00  0.69           C  
ATOM   1631  CD1 TYR A  99      52.649 -12.188   3.609  1.00  0.69           C  
ATOM   1632  CD2 TYR A  99      52.142 -14.464   3.249  1.00  0.69           C  
ATOM   1633  CE1 TYR A  99      51.378 -12.008   4.104  1.00  0.69           C  
ATOM   1634  CE2 TYR A  99      50.907 -14.292   3.751  1.00  0.69           C  
ATOM   1635  CZ  TYR A  99      50.508 -13.088   4.173  1.00  0.69           C  
ATOM   1636  OH  TYR A  99      49.223 -12.946   4.646  1.00  0.69           O  
ATOM   1637  H   TYR A  99      56.197 -12.373   4.061  1.00  0.69           H  
ATOM   1638  HA  TYR A  99      54.873 -15.041   4.189  1.00  0.69           H  
ATOM   1639 1HB  TYR A  99      54.721 -12.793   2.187  1.00  0.69           H  
ATOM   1640 2HB  TYR A  99      54.201 -14.420   1.781  1.00  0.69           H  
ATOM   1641  HD1 TYR A  99      53.350 -11.357   3.549  1.00  0.69           H  
ATOM   1642  HD2 TYR A  99      52.448 -15.440   2.895  1.00  0.69           H  
ATOM   1643  HE1 TYR A  99      51.060 -11.030   4.431  1.00  0.69           H  
ATOM   1644  HE2 TYR A  99      50.228 -15.124   3.803  1.00  0.69           H  
ATOM   1645  HH  TYR A  99      48.636 -13.583   4.162  1.00  0.69           H  
ATOM   1646  N   SER A 100      56.159 -16.221   2.433  1.00  0.70           N  
ATOM   1647  CA  SER A 100      57.046 -16.959   1.536  1.00  0.70           C  
ATOM   1648  C   SER A 100      56.322 -18.061   0.785  1.00  0.70           C  
ATOM   1649  O   SER A 100      55.412 -18.697   1.308  1.00  0.70           O  
ATOM   1650  CB  SER A 100      58.177 -17.606   2.286  1.00  0.70           C  
ATOM   1651  OG  SER A 100      59.028 -18.303   1.384  1.00  0.70           O  
ATOM   1652  H   SER A 100      55.320 -16.674   2.811  1.00  0.70           H  
ATOM   1653  HA  SER A 100      57.459 -16.262   0.806  1.00  0.70           H  
ATOM   1654 1HB  SER A 100      58.749 -16.858   2.837  1.00  0.70           H  
ATOM   1655 2HB  SER A 100      57.763 -18.306   3.012  1.00  0.70           H  
ATOM   1656  HG  SER A 100      59.767 -17.682   1.211  1.00  0.70           H  
ATOM   1657  N   GLN A 101      56.752 -18.297  -0.451  1.00  0.73           N  
ATOM   1658  CA  GLN A 101      56.243 -19.399  -1.259  1.00  0.73           C  
ATOM   1659  C   GLN A 101      57.176 -20.617  -1.241  1.00  0.73           C  
ATOM   1660  O   GLN A 101      56.899 -21.624  -1.894  1.00  0.73           O  
ATOM   1661  CB  GLN A 101      56.034 -18.927  -2.696  1.00  0.73           C  
ATOM   1662  CG  GLN A 101      54.954 -17.859  -2.842  1.00  0.73           C  
ATOM   1663  CD  GLN A 101      54.832 -17.323  -4.267  1.00  0.73           C  
ATOM   1664  OE1 GLN A 101      55.651 -17.628  -5.140  1.00  0.73           O  
ATOM   1665  NE2 GLN A 101      53.796 -16.522  -4.507  1.00  0.73           N  
ATOM   1666  H   GLN A 101      57.484 -17.710  -0.833  1.00  0.73           H  
ATOM   1667  HA  GLN A 101      55.281 -19.710  -0.852  1.00  0.73           H  
ATOM   1668 1HB  GLN A 101      56.971 -18.514  -3.081  1.00  0.73           H  
ATOM   1669 2HB  GLN A 101      55.766 -19.775  -3.324  1.00  0.73           H  
ATOM   1670 1HG  GLN A 101      53.997 -18.300  -2.565  1.00  0.73           H  
ATOM   1671 2HG  GLN A 101      55.181 -17.037  -2.175  1.00  0.73           H  
ATOM   1672 1HE2 GLN A 101      53.655 -16.137  -5.422  1.00  0.73           H  
ATOM   1673 2HE2 GLN A 101      53.150 -16.302  -3.774  1.00  0.73           H  
ATOM   1674  N   LYS A 102      58.313 -20.495  -0.546  1.00  0.77           N  
ATOM   1675  CA  LYS A 102      59.329 -21.557  -0.526  1.00  0.77           C  
ATOM   1676  C   LYS A 102      59.700 -22.040   0.882  1.00  0.77           C  
ATOM   1677  O   LYS A 102      60.050 -23.206   1.078  1.00  0.77           O  
ATOM   1678  CB  LYS A 102      60.576 -21.080  -1.275  1.00  0.77           C  
ATOM   1679  CG  LYS A 102      60.321 -20.823  -2.771  1.00  0.77           C  
ATOM   1680  CD  LYS A 102      61.567 -20.364  -3.516  1.00  0.77           C  
ATOM   1681  CE  LYS A 102      61.258 -20.171  -5.005  1.00  0.77           C  
ATOM   1682  NZ  LYS A 102      62.439 -19.699  -5.768  1.00  0.77           N  
ATOM   1683  H   LYS A 102      58.467 -19.653   0.000  1.00  0.77           H  
ATOM   1684  HA  LYS A 102      58.928 -22.417  -1.062  1.00  0.77           H  
ATOM   1685 1HB  LYS A 102      60.942 -20.152  -0.824  1.00  0.77           H  
ATOM   1686 2HB  LYS A 102      61.366 -21.824  -1.181  1.00  0.77           H  
ATOM   1687 1HG  LYS A 102      59.943 -21.736  -3.234  1.00  0.77           H  
ATOM   1688 2HG  LYS A 102      59.563 -20.046  -2.880  1.00  0.77           H  
ATOM   1689 1HD  LYS A 102      61.914 -19.411  -3.100  1.00  0.77           H  
ATOM   1690 2HD  LYS A 102      62.360 -21.103  -3.405  1.00  0.77           H  
ATOM   1691 1HE  LYS A 102      60.928 -21.121  -5.420  1.00  0.77           H  
ATOM   1692 2HE  LYS A 102      60.454 -19.438  -5.112  1.00  0.77           H  
ATOM   1693 1HZ  LYS A 102      62.190 -19.590  -6.748  1.00  0.77           H  
ATOM   1694 2HZ  LYS A 102      62.737 -18.805  -5.395  1.00  0.77           H  
ATOM   1695 3HZ  LYS A 102      63.187 -20.368  -5.687  1.00  0.77           H  
ATOM   1696  N   ILE A 103      59.648 -21.131   1.845  1.00  0.81           N  
ATOM   1697  CA  ILE A 103      60.045 -21.385   3.219  1.00  0.81           C  
ATOM   1698  C   ILE A 103      58.803 -21.531   4.078  1.00  0.81           C  
ATOM   1699  O   ILE A 103      57.888 -20.724   3.981  1.00  0.81           O  
ATOM   1700  CB  ILE A 103      60.957 -20.245   3.716  1.00  0.81           C  
ATOM   1701  CG1 ILE A 103      62.181 -20.144   2.819  1.00  0.81           C  
ATOM   1702  CG2 ILE A 103      61.345 -20.435   5.144  1.00  0.81           C  
ATOM   1703  CD1 ILE A 103      63.026 -21.397   2.819  1.00  0.81           C  
ATOM   1704  H   ILE A 103      59.341 -20.194   1.623  1.00  0.81           H  
ATOM   1705  HA  ILE A 103      60.604 -22.319   3.261  1.00  0.81           H  
ATOM   1706  HB  ILE A 103      60.424 -19.304   3.623  1.00  0.81           H  
ATOM   1707 1HG1 ILE A 103      61.855 -19.939   1.798  1.00  0.81           H  
ATOM   1708 2HG1 ILE A 103      62.788 -19.320   3.146  1.00  0.81           H  
ATOM   1709 1HG2 ILE A 103      61.974 -19.613   5.472  1.00  0.81           H  
ATOM   1710 2HG2 ILE A 103      60.452 -20.458   5.747  1.00  0.81           H  
ATOM   1711 3HG2 ILE A 103      61.888 -21.362   5.252  1.00  0.81           H  
ATOM   1712 1HD1 ILE A 103      63.885 -21.258   2.163  1.00  0.81           H  
ATOM   1713 2HD1 ILE A 103      63.374 -21.597   3.832  1.00  0.81           H  
ATOM   1714 3HD1 ILE A 103      62.433 -22.241   2.466  1.00  0.81           H  
ATOM   1715  N   THR A 104      58.761 -22.585   4.891  1.00  0.84           N  
ATOM   1716  CA  THR A 104      57.609 -22.863   5.747  1.00  0.84           C  
ATOM   1717  C   THR A 104      57.878 -22.586   7.231  1.00  0.84           C  
ATOM   1718  O   THR A 104      57.010 -22.791   8.077  1.00  0.84           O  
ATOM   1719  CB  THR A 104      57.156 -24.316   5.556  1.00  0.84           C  
ATOM   1720  OG1 THR A 104      58.214 -25.205   5.930  1.00  0.84           O  
ATOM   1721  CG2 THR A 104      56.804 -24.551   4.090  1.00  0.84           C  
ATOM   1722  H   THR A 104      59.546 -23.219   4.900  1.00  0.84           H  
ATOM   1723  HA  THR A 104      56.790 -22.216   5.436  1.00  0.84           H  
ATOM   1724  HB  THR A 104      56.283 -24.513   6.178  1.00  0.84           H  
ATOM   1725  HG1 THR A 104      58.343 -25.158   6.882  1.00  0.84           H  
ATOM   1726 1HG2 THR A 104      56.483 -25.583   3.953  1.00  0.84           H  
ATOM   1727 2HG2 THR A 104      55.998 -23.877   3.798  1.00  0.84           H  
ATOM   1728 3HG2 THR A 104      57.678 -24.359   3.467  1.00  0.84           H  
ATOM   1729  N   ASP A 105      59.088 -22.129   7.535  1.00  0.87           N  
ATOM   1730  CA  ASP A 105      59.510 -21.807   8.900  1.00  0.87           C  
ATOM   1731  C   ASP A 105      60.686 -20.842   8.847  1.00  0.87           C  
ATOM   1732  O   ASP A 105      61.569 -20.966   8.005  1.00  0.87           O  
ATOM   1733  CB  ASP A 105      59.939 -23.048   9.701  1.00  0.87           C  
ATOM   1734  CG  ASP A 105      59.967 -22.833  11.261  1.00  0.87           C  
ATOM   1735  OD1 ASP A 105      60.734 -22.006  11.768  1.00  0.87           O  
ATOM   1736  OD2 ASP A 105      59.298 -23.576  11.972  1.00  0.87           O  
ATOM   1737  H   ASP A 105      59.733 -21.981   6.776  1.00  0.87           H  
ATOM   1738  HA  ASP A 105      58.685 -21.317   9.420  1.00  0.87           H  
ATOM   1739 1HB  ASP A 105      59.256 -23.871   9.484  1.00  0.87           H  
ATOM   1740 2HB  ASP A 105      60.935 -23.357   9.379  1.00  0.87           H  
ATOM   1741  N   ILE A 106      60.753 -19.941   9.810  1.00  0.89           N  
ATOM   1742  CA  ILE A 106      61.839 -18.971   9.926  1.00  0.89           C  
ATOM   1743  C   ILE A 106      63.187 -19.688  10.020  1.00  0.89           C  
ATOM   1744  O   ILE A 106      64.200 -19.238   9.478  1.00  0.89           O  
ATOM   1745  CB  ILE A 106      61.652 -18.114  11.187  1.00  0.89           C  
ATOM   1746  CG1 ILE A 106      60.373 -17.321  11.082  1.00  0.89           C  
ATOM   1747  CG2 ILE A 106      62.823 -17.170  11.357  1.00  0.89           C  
ATOM   1748  CD1 ILE A 106      60.366 -16.435   9.937  1.00  0.89           C  
ATOM   1749  H   ILE A 106      60.012 -19.921  10.500  1.00  0.89           H  
ATOM   1750  HA  ILE A 106      61.840 -18.331   9.044  1.00  0.89           H  
ATOM   1751  HB  ILE A 106      61.577 -18.766  12.059  1.00  0.89           H  
ATOM   1752 1HG1 ILE A 106      59.522 -18.000  11.003  1.00  0.89           H  
ATOM   1753 2HG1 ILE A 106      60.254 -16.715  11.983  1.00  0.89           H  
ATOM   1754 1HG2 ILE A 106      62.689 -16.565  12.257  1.00  0.89           H  
ATOM   1755 2HG2 ILE A 106      63.743 -17.744  11.444  1.00  0.89           H  
ATOM   1756 3HG2 ILE A 106      62.878 -16.521  10.492  1.00  0.89           H  
ATOM   1757 1HD1 ILE A 106      59.433 -15.884   9.926  1.00  0.89           H  
ATOM   1758 2HD1 ILE A 106      61.200 -15.750  10.021  1.00  0.89           H  
ATOM   1759 3HD1 ILE A 106      60.464 -17.017   9.027  1.00  0.89           H  
ATOM   1760  N   LYS A 107      63.189 -20.816  10.726  1.00  0.90           N  
ATOM   1761  CA  LYS A 107      64.382 -21.632  10.938  1.00  0.90           C  
ATOM   1762  C   LYS A 107      65.000 -22.154   9.637  1.00  0.90           C  
ATOM   1763  O   LYS A 107      66.163 -22.555   9.632  1.00  0.90           O  
ATOM   1764  CB  LYS A 107      64.058 -22.816  11.852  1.00  0.90           C  
ATOM   1765  CG  LYS A 107      63.726 -22.424  13.290  1.00  0.90           C  
ATOM   1766  CD  LYS A 107      63.508 -23.650  14.184  1.00  0.90           C  
ATOM   1767  CE  LYS A 107      62.213 -24.361  13.785  1.00  0.90           C  
ATOM   1768  NZ  LYS A 107      61.006 -23.486  14.011  1.00  0.90           N  
ATOM   1769  H   LYS A 107      62.299 -21.143  11.127  1.00  0.90           H  
ATOM   1770  HA  LYS A 107      65.130 -21.013  11.431  1.00  0.90           H  
ATOM   1771 1HB  LYS A 107      63.195 -23.352  11.449  1.00  0.90           H  
ATOM   1772 2HB  LYS A 107      64.899 -23.508  11.869  1.00  0.90           H  
ATOM   1773 1HG  LYS A 107      64.534 -21.818  13.699  1.00  0.90           H  
ATOM   1774 2HG  LYS A 107      62.811 -21.825  13.286  1.00  0.90           H  
ATOM   1775 1HD  LYS A 107      64.345 -24.339  14.079  1.00  0.90           H  
ATOM   1776 2HD  LYS A 107      63.438 -23.338  15.225  1.00  0.90           H  
ATOM   1777 1HE  LYS A 107      62.265 -24.605  12.725  1.00  0.90           H  
ATOM   1778 2HE  LYS A 107      62.099 -25.281  14.356  1.00  0.90           H  
ATOM   1779 1HZ  LYS A 107      60.151 -23.943  13.670  1.00  0.90           H  
ATOM   1780 2HZ  LYS A 107      60.903 -23.234  14.970  1.00  0.90           H  
ATOM   1781 3HZ  LYS A 107      61.104 -22.644  13.437  1.00  0.90           H  
ATOM   1782  N   ASN A 108      64.228 -22.191   8.541  1.00  0.92           N  
ATOM   1783  CA  ASN A 108      64.746 -22.703   7.283  1.00  0.92           C  
ATOM   1784  C   ASN A 108      65.275 -21.605   6.359  1.00  0.92           C  
ATOM   1785  O   ASN A 108      65.619 -21.875   5.206  1.00  0.92           O  
ATOM   1786  CB  ASN A 108      63.704 -23.551   6.591  1.00  0.92           C  
ATOM   1787  CG  ASN A 108      63.472 -24.851   7.327  1.00  0.92           C  
ATOM   1788  OD1 ASN A 108      64.414 -25.473   7.835  1.00  0.92           O  
ATOM   1789  ND2 ASN A 108      62.237 -25.271   7.395  1.00  0.92           N  
ATOM   1790  H   ASN A 108      63.278 -21.825   8.559  1.00  0.92           H  
ATOM   1791  HA  ASN A 108      65.595 -23.348   7.509  1.00  0.92           H  
ATOM   1792 1HB  ASN A 108      62.765 -23.008   6.562  1.00  0.92           H  
ATOM   1793 2HB  ASN A 108      64.007 -23.756   5.565  1.00  0.92           H  
ATOM   1794 1HD2 ASN A 108      62.022 -26.127   7.868  1.00  0.92           H  
ATOM   1795 2HD2 ASN A 108      61.512 -24.739   6.968  1.00  0.92           H  
ATOM   1796  N   LEU A 109      65.365 -20.371   6.853  1.00  0.92           N  
ATOM   1797  CA  LEU A 109      65.983 -19.328   6.047  1.00  0.92           C  
ATOM   1798  C   LEU A 109      67.480 -19.638   5.991  1.00  0.92           C  
ATOM   1799  O   LEU A 109      68.073 -20.027   6.997  1.00  0.92           O  
ATOM   1800  CB  LEU A 109      65.708 -17.950   6.659  1.00  0.92           C  
ATOM   1801  CG  LEU A 109      64.232 -17.493   6.617  1.00  0.92           C  
ATOM   1802  CD1 LEU A 109      64.079 -16.264   7.433  1.00  0.92           C  
ATOM   1803  CD2 LEU A 109      63.830 -17.208   5.170  1.00  0.92           C  
ATOM   1804  H   LEU A 109      65.036 -20.153   7.796  1.00  0.92           H  
ATOM   1805  HA  LEU A 109      65.574 -19.361   5.038  1.00  0.92           H  
ATOM   1806 1HB  LEU A 109      66.015 -17.972   7.708  1.00  0.92           H  
ATOM   1807 2HB  LEU A 109      66.313 -17.205   6.137  1.00  0.92           H  
ATOM   1808  HG  LEU A 109      63.592 -18.275   7.032  1.00  0.92           H  
ATOM   1809 1HD1 LEU A 109      63.060 -15.948   7.412  1.00  0.92           H  
ATOM   1810 2HD1 LEU A 109      64.364 -16.496   8.450  1.00  0.92           H  
ATOM   1811 3HD1 LEU A 109      64.717 -15.480   7.038  1.00  0.92           H  
ATOM   1812 1HD2 LEU A 109      62.786 -16.889   5.132  1.00  0.92           H  
ATOM   1813 2HD2 LEU A 109      64.466 -16.422   4.758  1.00  0.92           H  
ATOM   1814 3HD2 LEU A 109      63.957 -18.112   4.594  1.00  0.92           H  
ATOM   1815  N   LYS A 110      68.096 -19.478   4.827  1.00  0.90           N  
ATOM   1816  CA  LYS A 110      69.519 -19.792   4.682  1.00  0.90           C  
ATOM   1817  C   LYS A 110      70.415 -18.563   4.598  1.00  0.90           C  
ATOM   1818  O   LYS A 110      69.954 -17.449   4.339  1.00  0.90           O  
ATOM   1819  CB  LYS A 110      69.740 -20.708   3.477  1.00  0.90           C  
ATOM   1820  CG  LYS A 110      68.951 -22.023   3.546  1.00  0.90           C  
ATOM   1821  CD  LYS A 110      69.395 -22.885   4.732  1.00  0.90           C  
ATOM   1822  CE  LYS A 110      68.680 -24.231   4.740  1.00  0.90           C  
ATOM   1823  NZ  LYS A 110      69.092 -25.079   5.901  1.00  0.90           N  
ATOM   1824  H   LYS A 110      67.568 -19.158   4.028  1.00  0.90           H  
ATOM   1825  HA  LYS A 110      69.831 -20.348   5.567  1.00  0.90           H  
ATOM   1826 1HB  LYS A 110      69.444 -20.189   2.567  1.00  0.90           H  
ATOM   1827 2HB  LYS A 110      70.797 -20.954   3.389  1.00  0.90           H  
ATOM   1828 1HG  LYS A 110      67.884 -21.804   3.656  1.00  0.90           H  
ATOM   1829 2HG  LYS A 110      69.092 -22.586   2.625  1.00  0.90           H  
ATOM   1830 1HD  LYS A 110      70.470 -23.049   4.686  1.00  0.90           H  
ATOM   1831 2HD  LYS A 110      69.161 -22.362   5.664  1.00  0.90           H  
ATOM   1832 1HE  LYS A 110      67.603 -24.056   4.796  1.00  0.90           H  
ATOM   1833 2HE  LYS A 110      68.906 -24.761   3.816  1.00  0.90           H  
ATOM   1834 1HZ  LYS A 110      68.591 -25.955   5.869  1.00  0.90           H  
ATOM   1835 2HZ  LYS A 110      70.087 -25.256   5.857  1.00  0.90           H  
ATOM   1836 3HZ  LYS A 110      68.872 -24.595   6.763  1.00  0.90           H  
ATOM   1837  N   LYS A 111      71.716 -18.791   4.764  1.00  0.87           N  
ATOM   1838  CA  LYS A 111      72.735 -17.742   4.727  1.00  0.87           C  
ATOM   1839  C   LYS A 111      72.859 -17.008   3.386  1.00  0.87           C  
ATOM   1840  O   LYS A 111      73.496 -15.962   3.301  1.00  0.87           O  
ATOM   1841  CB  LYS A 111      74.075 -18.312   5.170  1.00  0.87           C  
ATOM   1842  CG  LYS A 111      74.106 -18.670   6.660  1.00  0.87           C  
ATOM   1843  CD  LYS A 111      75.451 -19.251   7.082  1.00  0.87           C  
ATOM   1844  CE  LYS A 111      75.466 -19.588   8.573  1.00  0.87           C  
ATOM   1845  NZ  LYS A 111      76.760 -20.198   8.991  1.00  0.87           N  
ATOM   1846  H   LYS A 111      72.017 -19.734   4.964  1.00  0.87           H  
ATOM   1847  HA  LYS A 111      72.449 -17.009   5.462  1.00  0.87           H  
ATOM   1848 1HB  LYS A 111      74.306 -19.206   4.593  1.00  0.87           H  
ATOM   1849 2HB  LYS A 111      74.860 -17.580   4.979  1.00  0.87           H  
ATOM   1850 1HG  LYS A 111      73.908 -17.766   7.245  1.00  0.87           H  
ATOM   1851 2HG  LYS A 111      73.322 -19.395   6.875  1.00  0.87           H  
ATOM   1852 1HD  LYS A 111      75.652 -20.158   6.511  1.00  0.87           H  
ATOM   1853 2HD  LYS A 111      76.239 -18.528   6.874  1.00  0.87           H  
ATOM   1854 1HE  LYS A 111      75.303 -18.674   9.147  1.00  0.87           H  
ATOM   1855 2HE  LYS A 111      74.660 -20.288   8.788  1.00  0.87           H  
ATOM   1856 1HZ  LYS A 111      76.731 -20.406   9.979  1.00  0.87           H  
ATOM   1857 2HZ  LYS A 111      76.913 -21.051   8.472  1.00  0.87           H  
ATOM   1858 3HZ  LYS A 111      77.514 -19.553   8.807  1.00  0.87           H  
ATOM   1859  N   GLY A 112      72.343 -17.600   2.316  1.00  0.82           N  
ATOM   1860  CA  GLY A 112      72.367 -16.952   1.011  1.00  0.82           C  
ATOM   1861  C   GLY A 112      71.027 -16.268   0.680  1.00  0.82           C  
ATOM   1862  O   GLY A 112      70.820 -15.845  -0.459  1.00  0.82           O  
ATOM   1863  H   GLY A 112      71.872 -18.483   2.424  1.00  0.82           H  
ATOM   1864 1HA  GLY A 112      73.168 -16.213   0.987  1.00  0.82           H  
ATOM   1865 2HA  GLY A 112      72.596 -17.693   0.246  1.00  0.82           H  
ATOM   1866  N   SER A 113      70.108 -16.196   1.656  1.00  0.76           N  
ATOM   1867  CA  SER A 113      68.760 -15.685   1.408  1.00  0.76           C  
ATOM   1868  C   SER A 113      68.561 -14.174   1.246  1.00  0.76           C  
ATOM   1869  O   SER A 113      69.392 -13.351   1.668  1.00  0.76           O  
ATOM   1870  CB  SER A 113      67.835 -16.159   2.516  1.00  0.76           C  
ATOM   1871  OG  SER A 113      68.163 -15.602   3.724  1.00  0.76           O  
ATOM   1872  H   SER A 113      70.321 -16.537   2.593  1.00  0.76           H  
ATOM   1873  HA  SER A 113      68.434 -16.148   0.480  1.00  0.76           H  
ATOM   1874 1HB  SER A 113      66.825 -15.880   2.275  1.00  0.76           H  
ATOM   1875 2HB  SER A 113      67.868 -17.243   2.584  1.00  0.76           H  
ATOM   1876  HG  SER A 113      68.993 -16.048   4.007  1.00  0.76           H  
ATOM   1877  N   VAL A 114      67.396 -13.847   0.655  1.00  0.71           N  
ATOM   1878  CA  VAL A 114      66.918 -12.478   0.433  1.00  0.71           C  
ATOM   1879  C   VAL A 114      65.482 -12.220   0.939  1.00  0.71           C  
ATOM   1880  O   VAL A 114      64.539 -12.954   0.586  1.00  0.71           O  
ATOM   1881  CB  VAL A 114      66.938 -12.136  -1.080  1.00  0.71           C  
ATOM   1882  CG1 VAL A 114      66.409 -10.688  -1.296  1.00  0.71           C  
ATOM   1883  CG2 VAL A 114      68.348 -12.293  -1.637  1.00  0.71           C  
ATOM   1884  H   VAL A 114      66.826 -14.634   0.337  1.00  0.71           H  
ATOM   1885  HA  VAL A 114      67.594 -11.803   0.954  1.00  0.71           H  
ATOM   1886  HB  VAL A 114      66.267 -12.813  -1.611  1.00  0.71           H  
ATOM   1887 1HG1 VAL A 114      66.412 -10.453  -2.358  1.00  0.71           H  
ATOM   1888 2HG1 VAL A 114      65.392 -10.599  -0.917  1.00  0.71           H  
ATOM   1889 3HG1 VAL A 114      67.056  -9.981  -0.766  1.00  0.71           H  
ATOM   1890 1HG2 VAL A 114      68.345 -12.059  -2.698  1.00  0.71           H  
ATOM   1891 2HG2 VAL A 114      69.015 -11.627  -1.129  1.00  0.71           H  
ATOM   1892 3HG2 VAL A 114      68.691 -13.318  -1.498  1.00  0.71           H  
ATOM   1893  N   ILE A 115      65.320 -11.147   1.721  1.00  0.67           N  
ATOM   1894  CA  ILE A 115      64.002 -10.730   2.202  1.00  0.67           C  
ATOM   1895  C   ILE A 115      63.620  -9.350   1.687  1.00  0.67           C  
ATOM   1896  O   ILE A 115      64.354  -8.380   1.880  1.00  0.67           O  
ATOM   1897  CB  ILE A 115      63.880 -10.754   3.735  1.00  0.67           C  
ATOM   1898  CG1 ILE A 115      64.068 -12.194   4.255  1.00  0.67           C  
ATOM   1899  CG2 ILE A 115      62.526 -10.158   4.168  1.00  0.67           C  
ATOM   1900  CD1 ILE A 115      64.077 -12.301   5.772  1.00  0.67           C  
ATOM   1901  H   ILE A 115      66.145 -10.595   1.960  1.00  0.67           H  
ATOM   1902  HA  ILE A 115      63.278 -11.436   1.822  1.00  0.67           H  
ATOM   1903  HB  ILE A 115      64.674 -10.162   4.166  1.00  0.67           H  
ATOM   1904 1HG1 ILE A 115      63.272 -12.823   3.857  1.00  0.67           H  
ATOM   1905 2HG1 ILE A 115      65.016 -12.573   3.884  1.00  0.67           H  
ATOM   1906 1HG2 ILE A 115      62.453 -10.172   5.242  1.00  0.67           H  
ATOM   1907 2HG2 ILE A 115      62.445  -9.132   3.817  1.00  0.67           H  
ATOM   1908 3HG2 ILE A 115      61.716 -10.739   3.742  1.00  0.67           H  
ATOM   1909 1HD1 ILE A 115      64.225 -13.338   6.060  1.00  0.67           H  
ATOM   1910 2HD1 ILE A 115      64.866 -11.692   6.197  1.00  0.67           H  
ATOM   1911 3HD1 ILE A 115      63.128 -11.955   6.152  1.00  0.67           H  
ATOM   1912  N   ALA A 116      62.471  -9.265   1.027  1.00  0.65           N  
ATOM   1913  CA  ALA A 116      62.034  -7.983   0.500  1.00  0.65           C  
ATOM   1914  C   ALA A 116      61.235  -7.219   1.552  1.00  0.65           C  
ATOM   1915  O   ALA A 116      60.453  -7.818   2.293  1.00  0.65           O  
ATOM   1916  CB  ALA A 116      61.228  -8.175  -0.765  1.00  0.65           C  
ATOM   1917  H   ALA A 116      61.906 -10.107   0.908  1.00  0.65           H  
ATOM   1918  HA  ALA A 116      62.918  -7.405   0.267  1.00  0.65           H  
ATOM   1919 1HB  ALA A 116      60.971  -7.201  -1.132  1.00  0.65           H  
ATOM   1920 2HB  ALA A 116      61.830  -8.690  -1.501  1.00  0.65           H  
ATOM   1921 3HB  ALA A 116      60.336  -8.749  -0.560  1.00  0.65           H  
ATOM   1922  N   VAL A 117      61.412  -5.902   1.596  1.00  0.66           N  
ATOM   1923  CA  VAL A 117      60.674  -5.063   2.557  1.00  0.66           C  
ATOM   1924  C   VAL A 117      60.071  -3.871   1.816  1.00  0.66           C  
ATOM   1925  O   VAL A 117      60.504  -3.617   0.706  1.00  0.66           O  
ATOM   1926  CB  VAL A 117      61.611  -4.577   3.695  1.00  0.66           C  
ATOM   1927  CG1 VAL A 117      62.187  -5.790   4.455  1.00  0.66           C  
ATOM   1928  CG2 VAL A 117      62.691  -3.697   3.128  1.00  0.66           C  
ATOM   1929  H   VAL A 117      62.066  -5.497   0.921  1.00  0.66           H  
ATOM   1930  HA  VAL A 117      59.894  -5.676   2.993  1.00  0.66           H  
ATOM   1931  HB  VAL A 117      61.042  -4.003   4.416  1.00  0.66           H  
ATOM   1932 1HG1 VAL A 117      62.826  -5.446   5.271  1.00  0.66           H  
ATOM   1933 2HG1 VAL A 117      61.369  -6.378   4.862  1.00  0.66           H  
ATOM   1934 3HG1 VAL A 117      62.765  -6.408   3.781  1.00  0.66           H  
ATOM   1935 1HG2 VAL A 117      63.339  -3.351   3.931  1.00  0.66           H  
ATOM   1936 2HG2 VAL A 117      63.277  -4.260   2.403  1.00  0.66           H  
ATOM   1937 3HG2 VAL A 117      62.227  -2.837   2.644  1.00  0.66           H  
ATOM   1938  N   PRO A 118      59.039  -3.177   2.324  1.00  0.69           N  
ATOM   1939  CA  PRO A 118      58.494  -1.961   1.733  1.00  0.69           C  
ATOM   1940  C   PRO A 118      59.513  -0.827   1.674  1.00  0.69           C  
ATOM   1941  O   PRO A 118      60.276  -0.642   2.619  1.00  0.69           O  
ATOM   1942  CB  PRO A 118      57.359  -1.608   2.694  1.00  0.69           C  
ATOM   1943  CG  PRO A 118      57.005  -2.913   3.386  1.00  0.69           C  
ATOM   1944  CD  PRO A 118      58.316  -3.636   3.523  1.00  0.69           C  
ATOM   1945  HA  PRO A 118      58.091  -2.171   0.743  1.00  0.69           H  
ATOM   1946 1HB  PRO A 118      57.696  -0.828   3.397  1.00  0.69           H  
ATOM   1947 2HB  PRO A 118      56.516  -1.185   2.129  1.00  0.69           H  
ATOM   1948 1HG  PRO A 118      56.533  -2.719   4.362  1.00  0.69           H  
ATOM   1949 2HG  PRO A 118      56.274  -3.483   2.791  1.00  0.69           H  
ATOM   1950 1HD  PRO A 118      58.829  -3.327   4.439  1.00  0.69           H  
ATOM   1951 2HD  PRO A 118      58.103  -4.691   3.493  1.00  0.69           H  
ATOM   1952  N   ASN A 119      59.455  -0.019   0.608  1.00  0.72           N  
ATOM   1953  CA  ASN A 119      60.279   1.194   0.475  1.00  0.72           C  
ATOM   1954  C   ASN A 119      59.909   2.337   1.419  1.00  0.72           C  
ATOM   1955  O   ASN A 119      60.752   3.165   1.751  1.00  0.72           O  
ATOM   1956  CB  ASN A 119      60.262   1.752  -0.942  1.00  0.72           C  
ATOM   1957  CG  ASN A 119      61.133   1.040  -1.901  1.00  0.72           C  
ATOM   1958  OD1 ASN A 119      62.065   0.377  -1.491  1.00  0.72           O  
ATOM   1959  ND2 ASN A 119      60.890   1.195  -3.169  1.00  0.72           N  
ATOM   1960  H   ASN A 119      58.846  -0.299  -0.158  1.00  0.72           H  
ATOM   1961  HA  ASN A 119      61.309   0.915   0.713  1.00  0.72           H  
ATOM   1962 1HB  ASN A 119      59.239   1.711  -1.326  1.00  0.72           H  
ATOM   1963 2HB  ASN A 119      60.551   2.801  -0.921  1.00  0.72           H  
ATOM   1964 1HD2 ASN A 119      61.467   0.750  -3.850  1.00  0.72           H  
ATOM   1965 2HD2 ASN A 119      60.116   1.787  -3.463  1.00  0.72           H  
ATOM   1966  N   ASP A 120      58.639   2.420   1.813  1.00  0.75           N  
ATOM   1967  CA  ASP A 120      58.163   3.525   2.652  1.00  0.75           C  
ATOM   1968  C   ASP A 120      58.731   3.413   4.060  1.00  0.75           C  
ATOM   1969  O   ASP A 120      58.326   2.496   4.770  1.00  0.75           O  
ATOM   1970  CB  ASP A 120      56.634   3.518   2.741  1.00  0.75           C  
ATOM   1971  CG  ASP A 120      56.010   4.727   3.533  1.00  0.75           C  
ATOM   1972  OD1 ASP A 120      56.516   5.153   4.587  1.00  0.75           O  
ATOM   1973  OD2 ASP A 120      55.026   5.225   3.047  1.00  0.75           O  
ATOM   1974  H   ASP A 120      57.999   1.697   1.519  1.00  0.75           H  
ATOM   1975  HA  ASP A 120      58.453   4.452   2.172  1.00  0.75           H  
ATOM   1976 1HB  ASP A 120      56.219   3.525   1.732  1.00  0.75           H  
ATOM   1977 2HB  ASP A 120      56.306   2.592   3.213  1.00  0.75           H  
ATOM   1978  N   PRO A 121      59.575   4.353   4.543  1.00  0.75           N  
ATOM   1979  CA  PRO A 121      60.260   4.310   5.826  1.00  0.75           C  
ATOM   1980  C   PRO A 121      59.381   3.927   7.005  1.00  0.75           C  
ATOM   1981  O   PRO A 121      59.859   3.300   7.949  1.00  0.75           O  
ATOM   1982  CB  PRO A 121      60.738   5.757   5.986  1.00  0.75           C  
ATOM   1983  CG  PRO A 121      60.958   6.233   4.577  1.00  0.75           C  
ATOM   1984  CD  PRO A 121      59.852   5.592   3.772  1.00  0.75           C  
ATOM   1985  HA  PRO A 121      61.123   3.631   5.746  1.00  0.75           H  
ATOM   1986 1HB  PRO A 121      59.979   6.345   6.528  1.00  0.75           H  
ATOM   1987 2HB  PRO A 121      61.655   5.783   6.595  1.00  0.75           H  
ATOM   1988 1HG  PRO A 121      60.922   7.331   4.540  1.00  0.75           H  
ATOM   1989 2HG  PRO A 121      61.959   5.933   4.228  1.00  0.75           H  
ATOM   1990 1HD  PRO A 121      58.961   6.229   3.727  1.00  0.75           H  
ATOM   1991 2HD  PRO A 121      60.269   5.369   2.784  1.00  0.75           H  
ATOM   1992  N   ALA A 122      58.103   4.313   6.987  1.00  0.75           N  
ATOM   1993  CA  ALA A 122      57.255   3.974   8.126  1.00  0.75           C  
ATOM   1994  C   ALA A 122      57.025   2.463   8.196  1.00  0.75           C  
ATOM   1995  O   ALA A 122      56.933   1.873   9.277  1.00  0.75           O  
ATOM   1996  CB  ALA A 122      55.943   4.726   8.049  1.00  0.75           C  
ATOM   1997  H   ALA A 122      57.690   4.779   6.167  1.00  0.75           H  
ATOM   1998  HA  ALA A 122      57.775   4.268   9.036  1.00  0.75           H  
ATOM   1999 1HB  ALA A 122      55.363   4.487   8.913  1.00  0.75           H  
ATOM   2000 2HB  ALA A 122      56.137   5.797   8.025  1.00  0.75           H  
ATOM   2001 3HB  ALA A 122      55.406   4.435   7.141  1.00  0.75           H  
ATOM   2002  N   ASN A 123      56.917   1.832   7.027  1.00  0.73           N  
ATOM   2003  CA  ASN A 123      56.635   0.412   6.980  1.00  0.73           C  
ATOM   2004  C   ASN A 123      57.935  -0.358   6.870  1.00  0.73           C  
ATOM   2005  O   ASN A 123      58.020  -1.501   7.318  1.00  0.73           O  
ATOM   2006  CB  ASN A 123      55.639   0.107   5.882  1.00  0.73           C  
ATOM   2007  CG  ASN A 123      54.279   0.733   6.226  1.00  0.73           C  
ATOM   2008  OD1 ASN A 123      53.904   0.799   7.421  1.00  0.73           O  
ATOM   2009  ND2 ASN A 123      53.550   1.174   5.226  1.00  0.73           N  
ATOM   2010  H   ASN A 123      57.068   2.341   6.161  1.00  0.73           H  
ATOM   2011  HA  ASN A 123      56.176   0.120   7.920  1.00  0.73           H  
ATOM   2012 1HB  ASN A 123      56.001   0.513   4.933  1.00  0.73           H  
ATOM   2013 2HB  ASN A 123      55.525  -0.970   5.770  1.00  0.73           H  
ATOM   2014 1HD2 ASN A 123      52.654   1.590   5.396  1.00  0.73           H  
ATOM   2015 2HD2 ASN A 123      53.887   1.095   4.288  1.00  0.73           H  
ATOM   2016  N   GLN A 124      58.980   0.289   6.339  1.00  0.70           N  
ATOM   2017  CA  GLN A 124      60.283  -0.360   6.308  1.00  0.70           C  
ATOM   2018  C   GLN A 124      60.695  -0.582   7.753  1.00  0.70           C  
ATOM   2019  O   GLN A 124      61.156  -1.658   8.119  1.00  0.70           O  
ATOM   2020  CB  GLN A 124      61.366   0.455   5.606  1.00  0.70           C  
ATOM   2021  CG  GLN A 124      62.685  -0.302   5.561  1.00  0.70           C  
ATOM   2022  CD  GLN A 124      63.806   0.429   4.883  1.00  0.70           C  
ATOM   2023  OE1 GLN A 124      64.057   1.615   5.136  1.00  0.70           O  
ATOM   2024  NE2 GLN A 124      64.513  -0.273   4.020  1.00  0.70           N  
ATOM   2025  H   GLN A 124      58.856   1.220   5.953  1.00  0.70           H  
ATOM   2026  HA  GLN A 124      60.192  -1.325   5.811  1.00  0.70           H  
ATOM   2027 1HB  GLN A 124      61.049   0.716   4.595  1.00  0.70           H  
ATOM   2028 2HB  GLN A 124      61.532   1.376   6.154  1.00  0.70           H  
ATOM   2029 1HG  GLN A 124      62.988  -0.501   6.590  1.00  0.70           H  
ATOM   2030 2HG  GLN A 124      62.522  -1.241   5.035  1.00  0.70           H  
ATOM   2031 1HE2 GLN A 124      65.284   0.145   3.532  1.00  0.70           H  
ATOM   2032 2HE2 GLN A 124      64.286  -1.235   3.857  1.00  0.70           H  
ATOM   2033  N   GLY A 125      60.488   0.442   8.588  1.00  0.68           N  
ATOM   2034  CA  GLY A 125      60.806   0.367  10.000  1.00  0.68           C  
ATOM   2035  C   GLY A 125      60.051  -0.759  10.650  1.00  0.68           C  
ATOM   2036  O   GLY A 125      60.658  -1.647  11.251  1.00  0.68           O  
ATOM   2037  H   GLY A 125      60.126   1.330   8.239  1.00  0.68           H  
ATOM   2038 1HA  GLY A 125      61.864   0.187  10.127  1.00  0.68           H  
ATOM   2039 2HA  GLY A 125      60.578   1.312  10.473  1.00  0.68           H  
ATOM   2040  N   ARG A 126      58.729  -0.790  10.493  1.00  0.66           N  
ATOM   2041  CA  ARG A 126      57.980  -1.876  11.107  1.00  0.66           C  
ATOM   2042  C   ARG A 126      58.486  -3.234  10.602  1.00  0.66           C  
ATOM   2043  O   ARG A 126      58.625  -4.177  11.382  1.00  0.66           O  
ATOM   2044  CB  ARG A 126      56.513  -1.751  10.755  1.00  0.66           C  
ATOM   2045  CG  ARG A 126      55.783  -0.610  11.365  1.00  0.66           C  
ATOM   2046  CD  ARG A 126      54.449  -0.430  10.721  1.00  0.66           C  
ATOM   2047  NE  ARG A 126      53.471  -1.492  11.023  1.00  0.66           N  
ATOM   2048  CZ  ARG A 126      52.376  -1.731  10.260  1.00  0.66           C  
ATOM   2049  NH1 ARG A 126      52.172  -1.048   9.147  1.00  0.66           N  
ATOM   2050  NH2 ARG A 126      51.498  -2.645  10.624  1.00  0.66           N  
ATOM   2051  H   ARG A 126      58.239  -0.039   9.994  1.00  0.66           H  
ATOM   2052  HA  ARG A 126      58.102  -1.823  12.188  1.00  0.66           H  
ATOM   2053 1HB  ARG A 126      56.420  -1.646   9.680  1.00  0.66           H  
ATOM   2054 2HB  ARG A 126      55.988  -2.658  11.053  1.00  0.66           H  
ATOM   2055 1HG  ARG A 126      55.630  -0.815  12.417  1.00  0.66           H  
ATOM   2056 2HG  ARG A 126      56.360   0.309  11.249  1.00  0.66           H  
ATOM   2057 1HD  ARG A 126      54.025   0.521  11.029  1.00  0.66           H  
ATOM   2058 2HD  ARG A 126      54.592  -0.414   9.648  1.00  0.66           H  
ATOM   2059  HE  ARG A 126      53.600  -2.073  11.878  1.00  0.66           H  
ATOM   2060 1HH1 ARG A 126      52.844  -0.344   8.822  1.00  0.66           H  
ATOM   2061 2HH1 ARG A 126      51.347  -1.237   8.598  1.00  0.66           H  
ATOM   2062 1HH2 ARG A 126      51.637  -3.166  11.501  1.00  0.66           H  
ATOM   2063 2HH2 ARG A 126      50.676  -2.819  10.056  1.00  0.66           H  
ATOM   2064  N   ALA A 127      58.799  -3.326   9.305  1.00  0.64           N  
ATOM   2065  CA  ALA A 127      59.283  -4.569   8.723  1.00  0.64           C  
ATOM   2066  C   ALA A 127      60.590  -5.025   9.329  1.00  0.64           C  
ATOM   2067  O   ALA A 127      60.749  -6.202   9.662  1.00  0.64           O  
ATOM   2068  CB  ALA A 127      59.491  -4.385   7.239  1.00  0.64           C  
ATOM   2069  H   ALA A 127      58.672  -2.524   8.693  1.00  0.64           H  
ATOM   2070  HA  ALA A 127      58.538  -5.338   8.909  1.00  0.64           H  
ATOM   2071 1HB  ALA A 127      59.831  -5.298   6.797  1.00  0.64           H  
ATOM   2072 2HB  ALA A 127      58.558  -4.080   6.776  1.00  0.64           H  
ATOM   2073 3HB  ALA A 127      60.233  -3.625   7.067  1.00  0.64           H  
ATOM   2074  N   LEU A 128      61.517  -4.092   9.526  1.00  0.64           N  
ATOM   2075  CA  LEU A 128      62.801  -4.451  10.094  1.00  0.64           C  
ATOM   2076  C   LEU A 128      62.614  -4.856  11.542  1.00  0.64           C  
ATOM   2077  O   LEU A 128      63.275  -5.770  12.033  1.00  0.64           O  
ATOM   2078  CB  LEU A 128      63.788  -3.302   9.946  1.00  0.64           C  
ATOM   2079  CG  LEU A 128      64.200  -3.000   8.496  1.00  0.64           C  
ATOM   2080  CD1 LEU A 128      65.025  -1.816   8.505  1.00  0.64           C  
ATOM   2081  CD2 LEU A 128      64.943  -4.161   7.882  1.00  0.64           C  
ATOM   2082  H   LEU A 128      61.337  -3.127   9.239  1.00  0.64           H  
ATOM   2083  HA  LEU A 128      63.193  -5.301   9.546  1.00  0.64           H  
ATOM   2084 1HB  LEU A 128      63.330  -2.396  10.358  1.00  0.64           H  
ATOM   2085 2HB  LEU A 128      64.675  -3.526  10.508  1.00  0.64           H  
ATOM   2086  HG  LEU A 128      63.314  -2.796   7.902  1.00  0.64           H  
ATOM   2087 1HD1 LEU A 128      65.305  -1.578   7.480  1.00  0.64           H  
ATOM   2088 2HD1 LEU A 128      64.456  -0.996   8.935  1.00  0.64           H  
ATOM   2089 3HD1 LEU A 128      65.920  -1.998   9.102  1.00  0.64           H  
ATOM   2090 1HD2 LEU A 128      65.226  -3.909   6.860  1.00  0.64           H  
ATOM   2091 2HD2 LEU A 128      65.828  -4.360   8.463  1.00  0.64           H  
ATOM   2092 3HD2 LEU A 128      64.309  -5.025   7.878  1.00  0.64           H  
ATOM   2093  N   ILE A 129      61.683  -4.204  12.224  1.00  0.64           N  
ATOM   2094  CA  ILE A 129      61.395  -4.542  13.600  1.00  0.64           C  
ATOM   2095  C   ILE A 129      60.848  -5.969  13.652  1.00  0.64           C  
ATOM   2096  O   ILE A 129      61.234  -6.741  14.530  1.00  0.64           O  
ATOM   2097  CB  ILE A 129      60.468  -3.514  14.245  1.00  0.64           C  
ATOM   2098  CG1 ILE A 129      61.241  -2.186  14.376  1.00  0.64           C  
ATOM   2099  CG2 ILE A 129      60.025  -4.017  15.593  1.00  0.64           C  
ATOM   2100  CD1 ILE A 129      60.387  -1.005  14.708  1.00  0.64           C  
ATOM   2101  H   ILE A 129      61.173  -3.438  11.781  1.00  0.64           H  
ATOM   2102  HA  ILE A 129      62.324  -4.519  14.161  1.00  0.64           H  
ATOM   2103  HB  ILE A 129      59.607  -3.341  13.610  1.00  0.64           H  
ATOM   2104 1HG1 ILE A 129      61.984  -2.296  15.162  1.00  0.64           H  
ATOM   2105 2HG1 ILE A 129      61.760  -1.985  13.442  1.00  0.64           H  
ATOM   2106 1HG2 ILE A 129      59.373  -3.279  16.057  1.00  0.64           H  
ATOM   2107 2HG2 ILE A 129      59.487  -4.954  15.462  1.00  0.64           H  
ATOM   2108 3HG2 ILE A 129      60.899  -4.179  16.227  1.00  0.64           H  
ATOM   2109 1HD1 ILE A 129      61.020  -0.135  14.789  1.00  0.64           H  
ATOM   2110 2HD1 ILE A 129      59.653  -0.860  13.919  1.00  0.64           H  
ATOM   2111 3HD1 ILE A 129      59.880  -1.172  15.657  1.00  0.64           H  
ATOM   2112  N   LEU A 130      59.966  -6.342  12.712  1.00  0.65           N  
ATOM   2113  CA  LEU A 130      59.473  -7.716  12.708  1.00  0.65           C  
ATOM   2114  C   LEU A 130      60.632  -8.685  12.472  1.00  0.65           C  
ATOM   2115  O   LEU A 130      60.723  -9.714  13.144  1.00  0.65           O  
ATOM   2116  CB  LEU A 130      58.458  -7.946  11.577  1.00  0.65           C  
ATOM   2117  CG  LEU A 130      57.133  -7.250  11.689  1.00  0.65           C  
ATOM   2118  CD1 LEU A 130      56.345  -7.500  10.414  1.00  0.65           C  
ATOM   2119  CD2 LEU A 130      56.393  -7.743  12.882  1.00  0.65           C  
ATOM   2120  H   LEU A 130      59.636  -5.665  12.024  1.00  0.65           H  
ATOM   2121  HA  LEU A 130      59.013  -7.932  13.667  1.00  0.65           H  
ATOM   2122 1HB  LEU A 130      58.910  -7.629  10.640  1.00  0.65           H  
ATOM   2123 2HB  LEU A 130      58.256  -9.007  11.509  1.00  0.65           H  
ATOM   2124  HG  LEU A 130      57.294  -6.183  11.789  1.00  0.65           H  
ATOM   2125 1HD1 LEU A 130      55.403  -6.992  10.494  1.00  0.65           H  
ATOM   2126 2HD1 LEU A 130      56.900  -7.118   9.561  1.00  0.65           H  
ATOM   2127 3HD1 LEU A 130      56.171  -8.568  10.287  1.00  0.65           H  
ATOM   2128 1HD2 LEU A 130      55.466  -7.217  12.940  1.00  0.65           H  
ATOM   2129 2HD2 LEU A 130      56.204  -8.801  12.777  1.00  0.65           H  
ATOM   2130 3HD2 LEU A 130      56.975  -7.553  13.782  1.00  0.65           H  
ATOM   2131  N   LEU A 131      61.551  -8.333  11.566  1.00  0.67           N  
ATOM   2132  CA  LEU A 131      62.701  -9.187  11.269  1.00  0.67           C  
ATOM   2133  C   LEU A 131      63.603  -9.291  12.503  1.00  0.67           C  
ATOM   2134  O   LEU A 131      64.254 -10.317  12.748  1.00  0.67           O  
ATOM   2135  CB  LEU A 131      63.438  -8.657  10.037  1.00  0.67           C  
ATOM   2136  CG  LEU A 131      62.652  -8.793   8.708  1.00  0.67           C  
ATOM   2137  CD1 LEU A 131      63.399  -8.100   7.600  1.00  0.67           C  
ATOM   2138  CD2 LEU A 131      62.466 -10.250   8.393  1.00  0.67           C  
ATOM   2139  H   LEU A 131      61.421  -7.468  11.036  1.00  0.67           H  
ATOM   2140  HA  LEU A 131      62.337 -10.184  11.032  1.00  0.67           H  
ATOM   2141 1HB  LEU A 131      63.651  -7.611  10.189  1.00  0.67           H  
ATOM   2142 2HB  LEU A 131      64.376  -9.196   9.925  1.00  0.67           H  
ATOM   2143  HG  LEU A 131      61.677  -8.321   8.809  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 131      62.843  -8.188   6.666  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 131      63.508  -7.065   7.851  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 131      64.376  -8.557   7.489  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 131      61.911 -10.358   7.473  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 131      63.441 -10.717   8.287  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 131      61.920 -10.727   9.195  1.00  0.67           H  
ATOM   2150  N   HIS A 132      63.628  -8.234  13.303  1.00  0.68           N  
ATOM   2151  CA  HIS A 132      64.344  -8.265  14.559  1.00  0.68           C  
ATOM   2152  C   HIS A 132      63.670  -9.233  15.531  1.00  0.68           C  
ATOM   2153  O   HIS A 132      64.320 -10.105  16.111  1.00  0.68           O  
ATOM   2154  CB  HIS A 132      64.486  -6.865  15.156  1.00  0.68           C  
ATOM   2155  CG  HIS A 132      65.152  -6.865  16.464  1.00  0.68           C  
ATOM   2156  ND1 HIS A 132      66.446  -7.237  16.612  1.00  0.68           N  
ATOM   2157  CD2 HIS A 132      64.701  -6.550  17.698  1.00  0.68           C  
ATOM   2158  CE1 HIS A 132      66.794  -7.154  17.885  1.00  0.68           C  
ATOM   2159  NE2 HIS A 132      65.748  -6.731  18.574  1.00  0.68           N  
ATOM   2160  H   HIS A 132      63.144  -7.381  13.029  1.00  0.68           H  
ATOM   2161  HA  HIS A 132      65.330  -8.648  14.387  1.00  0.68           H  
ATOM   2162 1HB  HIS A 132      65.055  -6.241  14.470  1.00  0.68           H  
ATOM   2163 2HB  HIS A 132      63.518  -6.413  15.278  1.00  0.68           H  
ATOM   2164  HD1 HIS A 132      67.013  -7.593  15.841  1.00  0.68           H  
ATOM   2165  HD2 HIS A 132      63.732  -6.210  18.063  1.00  0.68           H  
ATOM   2166  HE1 HIS A 132      67.804  -7.412  18.200  1.00  0.68           H  
ATOM   2167  N   LYS A 133      62.352  -9.117  15.684  1.00  0.69           N  
ATOM   2168  CA  LYS A 133      61.594  -9.979  16.591  1.00  0.69           C  
ATOM   2169  C   LYS A 133      61.694 -11.468  16.205  1.00  0.69           C  
ATOM   2170  O   LYS A 133      61.626 -12.345  17.068  1.00  0.69           O  
ATOM   2171  CB  LYS A 133      60.141  -9.517  16.652  1.00  0.69           C  
ATOM   2172  CG  LYS A 133      59.951  -8.187  17.388  1.00  0.69           C  
ATOM   2173  CD  LYS A 133      58.498  -7.741  17.398  1.00  0.69           C  
ATOM   2174  CE  LYS A 133      58.334  -6.444  18.190  1.00  0.69           C  
ATOM   2175  NZ  LYS A 133      56.929  -5.958  18.186  1.00  0.69           N  
ATOM   2176  H   LYS A 133      61.867  -8.381  15.172  1.00  0.69           H  
ATOM   2177  HA  LYS A 133      62.020  -9.871  17.588  1.00  0.69           H  
ATOM   2178 1HB  LYS A 133      59.756  -9.403  15.638  1.00  0.69           H  
ATOM   2179 2HB  LYS A 133      59.540 -10.274  17.150  1.00  0.69           H  
ATOM   2180 1HG  LYS A 133      60.299  -8.290  18.414  1.00  0.69           H  
ATOM   2181 2HG  LYS A 133      60.552  -7.421  16.898  1.00  0.69           H  
ATOM   2182 1HD  LYS A 133      58.168  -7.575  16.370  1.00  0.69           H  
ATOM   2183 2HD  LYS A 133      57.877  -8.516  17.844  1.00  0.69           H  
ATOM   2184 1HE  LYS A 133      58.643  -6.618  19.219  1.00  0.69           H  
ATOM   2185 2HE  LYS A 133      58.973  -5.681  17.759  1.00  0.69           H  
ATOM   2186 1HZ  LYS A 133      56.868  -5.103  18.722  1.00  0.69           H  
ATOM   2187 2HZ  LYS A 133      56.635  -5.781  17.235  1.00  0.69           H  
ATOM   2188 3HZ  LYS A 133      56.332  -6.657  18.602  1.00  0.69           H  
ATOM   2189  N   GLN A 134      61.929 -11.742  14.918  1.00  0.70           N  
ATOM   2190  CA  GLN A 134      62.105 -13.099  14.392  1.00  0.70           C  
ATOM   2191  C   GLN A 134      63.524 -13.634  14.614  1.00  0.70           C  
ATOM   2192  O   GLN A 134      63.805 -14.796  14.312  1.00  0.70           O  
ATOM   2193  CB  GLN A 134      61.841 -13.114  12.893  1.00  0.70           C  
ATOM   2194  CG  GLN A 134      60.460 -12.840  12.521  1.00  0.70           C  
ATOM   2195  CD  GLN A 134      60.278 -12.582  11.053  1.00  0.70           C  
ATOM   2196  OE1 GLN A 134      60.645 -13.386  10.219  1.00  0.70           O  
ATOM   2197  NE2 GLN A 134      59.691 -11.440  10.739  1.00  0.70           N  
ATOM   2198  H   GLN A 134      61.917 -10.963  14.260  1.00  0.70           H  
ATOM   2199  HA  GLN A 134      61.402 -13.759  14.897  1.00  0.70           H  
ATOM   2200 1HB  GLN A 134      62.464 -12.362  12.413  1.00  0.70           H  
ATOM   2201 2HB  GLN A 134      62.112 -14.082  12.482  1.00  0.70           H  
ATOM   2202 1HG  GLN A 134      59.905 -13.734  12.760  1.00  0.70           H  
ATOM   2203 2HG  GLN A 134      60.082 -12.008  13.089  1.00  0.70           H  
ATOM   2204 1HE2 GLN A 134      59.508 -11.184   9.787  1.00  0.70           H  
ATOM   2205 2HE2 GLN A 134      59.422 -10.821  11.485  1.00  0.70           H  
ATOM   2206  N   GLY A 135      64.427 -12.781  15.110  1.00  0.69           N  
ATOM   2207  CA  GLY A 135      65.815 -13.154  15.334  1.00  0.69           C  
ATOM   2208  C   GLY A 135      66.646 -13.167  14.054  1.00  0.69           C  
ATOM   2209  O   GLY A 135      67.689 -13.817  14.004  1.00  0.69           O  
ATOM   2210  H   GLY A 135      64.155 -11.835  15.365  1.00  0.69           H  
ATOM   2211 1HA  GLY A 135      66.252 -12.448  16.041  1.00  0.69           H  
ATOM   2212 2HA  GLY A 135      65.850 -14.135  15.804  1.00  0.69           H  
ATOM   2213  N   LEU A 136      66.186 -12.472  13.014  1.00  0.67           N  
ATOM   2214  CA  LEU A 136      66.891 -12.486  11.743  1.00  0.67           C  
ATOM   2215  C   LEU A 136      67.904 -11.356  11.613  1.00  0.67           C  
ATOM   2216  O   LEU A 136      68.972 -11.551  11.031  1.00  0.67           O  
ATOM   2217  CB  LEU A 136      65.857 -12.444  10.628  1.00  0.67           C  
ATOM   2218  CG  LEU A 136      64.925 -13.652  10.645  1.00  0.67           C  
ATOM   2219  CD1 LEU A 136      63.866 -13.494   9.580  1.00  0.67           C  
ATOM   2220  CD2 LEU A 136      65.759 -14.908  10.473  1.00  0.67           C  
ATOM   2221  H   LEU A 136      65.339 -11.913  13.096  1.00  0.67           H  
ATOM   2222  HA  LEU A 136      67.426 -13.426  11.666  1.00  0.67           H  
ATOM   2223 1HB  LEU A 136      65.250 -11.549  10.745  1.00  0.67           H  
ATOM   2224 2HB  LEU A 136      66.353 -12.397   9.676  1.00  0.67           H  
ATOM   2225  HG  LEU A 136      64.421 -13.706  11.605  1.00  0.67           H  
ATOM   2226 1HD1 LEU A 136      63.191 -14.341   9.602  1.00  0.67           H  
ATOM   2227 2HD1 LEU A 136      63.305 -12.594   9.781  1.00  0.67           H  
ATOM   2228 3HD1 LEU A 136      64.333 -13.426   8.604  1.00  0.67           H  
ATOM   2229 1HD2 LEU A 136      65.129 -15.778  10.510  1.00  0.67           H  
ATOM   2230 2HD2 LEU A 136      66.274 -14.884   9.528  1.00  0.67           H  
ATOM   2231 3HD2 LEU A 136      66.482 -14.962  11.279  1.00  0.67           H  
ATOM   2232  N   ILE A 137      67.565 -10.177  12.137  1.00  0.65           N  
ATOM   2233  CA  ILE A 137      68.490  -9.028  12.105  1.00  0.65           C  
ATOM   2234  C   ILE A 137      68.531  -8.330  13.471  1.00  0.65           C  
ATOM   2235  O   ILE A 137      67.565  -8.388  14.224  1.00  0.65           O  
ATOM   2236  CB  ILE A 137      68.087  -7.994  11.036  1.00  0.65           C  
ATOM   2237  CG1 ILE A 137      66.737  -7.440  11.374  1.00  0.65           C  
ATOM   2238  CG2 ILE A 137      68.060  -8.605   9.611  1.00  0.65           C  
ATOM   2239  CD1 ILE A 137      66.319  -6.327  10.489  1.00  0.65           C  
ATOM   2240  H   ILE A 137      66.642 -10.095  12.561  1.00  0.65           H  
ATOM   2241  HA  ILE A 137      69.494  -9.385  11.879  1.00  0.65           H  
ATOM   2242  HB  ILE A 137      68.799  -7.172  11.060  1.00  0.65           H  
ATOM   2243 1HG1 ILE A 137      66.016  -8.235  11.316  1.00  0.65           H  
ATOM   2244 2HG1 ILE A 137      66.756  -7.067  12.400  1.00  0.65           H  
ATOM   2245 1HG2 ILE A 137      67.782  -7.837   8.889  1.00  0.65           H  
ATOM   2246 2HG2 ILE A 137      69.049  -8.990   9.366  1.00  0.65           H  
ATOM   2247 3HG2 ILE A 137      67.336  -9.417   9.565  1.00  0.65           H  
ATOM   2248 1HD1 ILE A 137      65.354  -5.977  10.792  1.00  0.65           H  
ATOM   2249 2HD1 ILE A 137      67.025  -5.528  10.567  1.00  0.65           H  
ATOM   2250 3HD1 ILE A 137      66.272  -6.675   9.458  1.00  0.65           H  
ATOM   2251  N   ALA A 138      69.615  -7.634  13.787  1.00  0.64           N  
ATOM   2252  CA  ALA A 138      69.653  -6.821  14.997  1.00  0.64           C  
ATOM   2253  C   ALA A 138      69.667  -5.357  14.622  1.00  0.64           C  
ATOM   2254  O   ALA A 138      70.453  -4.956  13.764  1.00  0.64           O  
ATOM   2255  CB  ALA A 138      70.856  -7.146  15.847  1.00  0.64           C  
ATOM   2256  H   ALA A 138      70.423  -7.655  13.179  1.00  0.64           H  
ATOM   2257  HA  ALA A 138      68.768  -7.016  15.572  1.00  0.64           H  
ATOM   2258 1HB  ALA A 138      70.847  -6.526  16.744  1.00  0.64           H  
ATOM   2259 2HB  ALA A 138      70.842  -8.198  16.127  1.00  0.64           H  
ATOM   2260 3HB  ALA A 138      71.729  -6.930  15.271  1.00  0.64           H  
ATOM   2261  N   LEU A 139      68.843  -4.564  15.301  1.00  0.64           N  
ATOM   2262  CA  LEU A 139      68.747  -3.123  15.073  1.00  0.64           C  
ATOM   2263  C   LEU A 139      69.382  -2.300  16.186  1.00  0.64           C  
ATOM   2264  O   LEU A 139      69.379  -2.710  17.346  1.00  0.64           O  
ATOM   2265  CB  LEU A 139      67.273  -2.713  14.925  1.00  0.64           C  
ATOM   2266  CG  LEU A 139      66.507  -3.376  13.777  1.00  0.64           C  
ATOM   2267  CD1 LEU A 139      65.028  -2.980  13.846  1.00  0.64           C  
ATOM   2268  CD2 LEU A 139      67.136  -2.928  12.459  1.00  0.64           C  
ATOM   2269  H   LEU A 139      68.238  -4.979  15.997  1.00  0.64           H  
ATOM   2270  HA  LEU A 139      69.261  -2.900  14.148  1.00  0.64           H  
ATOM   2271 1HB  LEU A 139      66.754  -2.947  15.852  1.00  0.64           H  
ATOM   2272 2HB  LEU A 139      67.230  -1.634  14.774  1.00  0.64           H  
ATOM   2273  HG  LEU A 139      66.576  -4.460  13.861  1.00  0.64           H  
ATOM   2274 1HD1 LEU A 139      64.499  -3.449  13.034  1.00  0.64           H  
ATOM   2275 2HD1 LEU A 139      64.607  -3.316  14.792  1.00  0.64           H  
ATOM   2276 3HD1 LEU A 139      64.926  -1.897  13.767  1.00  0.64           H  
ATOM   2277 1HD2 LEU A 139      66.624  -3.387  11.630  1.00  0.64           H  
ATOM   2278 2HD2 LEU A 139      67.075  -1.842  12.365  1.00  0.64           H  
ATOM   2279 3HD2 LEU A 139      68.172  -3.226  12.452  1.00  0.64           H  
ATOM   2280  N   LYS A 140      69.847  -1.093  15.839  1.00  0.66           N  
ATOM   2281  CA  LYS A 140      70.396  -0.145  16.816  1.00  0.66           C  
ATOM   2282  C   LYS A 140      69.366   0.209  17.883  1.00  0.66           C  
ATOM   2283  O   LYS A 140      69.695   0.391  19.055  1.00  0.66           O  
ATOM   2284  CB  LYS A 140      70.754   1.181  16.127  1.00  0.66           C  
ATOM   2285  CG  LYS A 140      71.928   1.189  15.195  1.00  0.66           C  
ATOM   2286  CD  LYS A 140      72.074   2.543  14.529  1.00  0.66           C  
ATOM   2287  CE  LYS A 140      73.184   2.538  13.495  1.00  0.66           C  
ATOM   2288  NZ  LYS A 140      73.205   3.806  12.716  1.00  0.66           N  
ATOM   2289  H   LYS A 140      69.852  -0.852  14.848  1.00  0.66           H  
ATOM   2290  HA  LYS A 140      71.267  -0.589  17.297  1.00  0.66           H  
ATOM   2291 1HB  LYS A 140      69.895   1.520  15.546  1.00  0.66           H  
ATOM   2292 2HB  LYS A 140      70.939   1.935  16.889  1.00  0.66           H  
ATOM   2293 1HG  LYS A 140      72.839   0.965  15.742  1.00  0.66           H  
ATOM   2294 2HG  LYS A 140      71.780   0.455  14.419  1.00  0.66           H  
ATOM   2295 1HD  LYS A 140      71.133   2.810  14.034  1.00  0.66           H  
ATOM   2296 2HD  LYS A 140      72.293   3.298  15.280  1.00  0.66           H  
ATOM   2297 1HE  LYS A 140      74.142   2.411  13.993  1.00  0.66           H  
ATOM   2298 2HE  LYS A 140      73.032   1.704  12.811  1.00  0.66           H  
ATOM   2299 1HZ  LYS A 140      73.942   3.764  12.029  1.00  0.66           H  
ATOM   2300 2HZ  LYS A 140      72.303   3.917  12.236  1.00  0.66           H  
ATOM   2301 3HZ  LYS A 140      73.356   4.587  13.331  1.00  0.66           H  
ATOM   2302  N   ASP A 141      68.121   0.344  17.441  1.00  0.69           N  
ATOM   2303  CA  ASP A 141      66.994   0.703  18.284  1.00  0.69           C  
ATOM   2304  C   ASP A 141      65.675   0.145  17.751  1.00  0.69           C  
ATOM   2305  O   ASP A 141      64.996   0.822  16.979  1.00  0.69           O  
ATOM   2306  CB  ASP A 141      66.868   2.216  18.435  1.00  0.69           C  
ATOM   2307  CG  ASP A 141      65.729   2.607  19.390  1.00  0.69           C  
ATOM   2308  OD1 ASP A 141      65.030   1.711  19.875  1.00  0.69           O  
ATOM   2309  OD2 ASP A 141      65.543   3.780  19.610  1.00  0.69           O  
ATOM   2310  H   ASP A 141      67.959   0.168  16.462  1.00  0.69           H  
ATOM   2311  HA  ASP A 141      67.185   0.319  19.282  1.00  0.69           H  
ATOM   2312 1HB  ASP A 141      67.808   2.625  18.820  1.00  0.69           H  
ATOM   2313 2HB  ASP A 141      66.684   2.670  17.461  1.00  0.69           H  
ATOM   2314  N   PRO A 142      65.253  -1.051  18.183  1.00  0.72           N  
ATOM   2315  CA  PRO A 142      64.031  -1.735  17.793  1.00  0.72           C  
ATOM   2316  C   PRO A 142      62.748  -0.940  18.059  1.00  0.72           C  
ATOM   2317  O   PRO A 142      61.688  -1.350  17.591  1.00  0.72           O  
ATOM   2318  CB  PRO A 142      64.060  -2.996  18.656  1.00  0.72           C  
ATOM   2319  CG  PRO A 142      65.528  -3.224  18.945  1.00  0.72           C  
ATOM   2320  CD  PRO A 142      66.112  -1.844  19.088  1.00  0.72           C  
ATOM   2321  HA  PRO A 142      64.097  -1.993  16.730  1.00  0.72           H  
ATOM   2322 1HB  PRO A 142      63.466  -2.839  19.568  1.00  0.72           H  
ATOM   2323 2HB  PRO A 142      63.592  -3.821  18.109  1.00  0.72           H  
ATOM   2324 1HG  PRO A 142      65.648  -3.838  19.851  1.00  0.72           H  
ATOM   2325 2HG  PRO A 142      65.994  -3.787  18.123  1.00  0.72           H  
ATOM   2326 1HD  PRO A 142      66.020  -1.486  20.126  1.00  0.72           H  
ATOM   2327 2HD  PRO A 142      67.156  -1.878  18.740  1.00  0.72           H  
ATOM   2328  N   SER A 143      62.793   0.103  18.911  1.00  0.75           N  
ATOM   2329  CA  SER A 143      61.580   0.869  19.175  1.00  0.75           C  
ATOM   2330  C   SER A 143      61.377   1.983  18.136  1.00  0.75           C  
ATOM   2331  O   SER A 143      60.329   2.638  18.109  1.00  0.75           O  
ATOM   2332  CB  SER A 143      61.586   1.444  20.585  1.00  0.75           C  
ATOM   2333  OG  SER A 143      62.535   2.461  20.750  1.00  0.75           O  
ATOM   2334  H   SER A 143      63.673   0.447  19.320  1.00  0.75           H  
ATOM   2335  HA  SER A 143      60.730   0.191  19.102  1.00  0.75           H  
ATOM   2336 1HB  SER A 143      60.597   1.828  20.820  1.00  0.75           H  
ATOM   2337 2HB  SER A 143      61.798   0.641  21.288  1.00  0.75           H  
ATOM   2338  HG  SER A 143      63.402   2.108  20.433  1.00  0.75           H  
ATOM   2339  N   ASN A 144      62.377   2.214  17.280  1.00  0.76           N  
ATOM   2340  CA  ASN A 144      62.275   3.266  16.277  1.00  0.76           C  
ATOM   2341  C   ASN A 144      61.498   2.753  15.077  1.00  0.76           C  
ATOM   2342  O   ASN A 144      62.021   2.041  14.219  1.00  0.76           O  
ATOM   2343  CB  ASN A 144      63.641   3.772  15.869  1.00  0.76           C  
ATOM   2344  CG  ASN A 144      63.604   4.936  14.899  1.00  0.76           C  
ATOM   2345  OD1 ASN A 144      62.649   5.161  14.142  1.00  0.76           O  
ATOM   2346  ND2 ASN A 144      64.668   5.704  14.907  1.00  0.76           N  
ATOM   2347  H   ASN A 144      63.228   1.653  17.320  1.00  0.76           H  
ATOM   2348  HA  ASN A 144      61.715   4.100  16.702  1.00  0.76           H  
ATOM   2349 1HB  ASN A 144      64.192   4.071  16.766  1.00  0.76           H  
ATOM   2350 2HB  ASN A 144      64.200   2.954  15.412  1.00  0.76           H  
ATOM   2351 1HD2 ASN A 144      64.724   6.492  14.291  1.00  0.76           H  
ATOM   2352 2HD2 ASN A 144      65.427   5.499  15.527  1.00  0.76           H  
ATOM   2353  N   LEU A 145      60.241   3.148  14.987  1.00  0.75           N  
ATOM   2354  CA  LEU A 145      59.353   2.615  13.964  1.00  0.75           C  
ATOM   2355  C   LEU A 145      59.699   3.098  12.559  1.00  0.75           C  
ATOM   2356  O   LEU A 145      59.039   2.706  11.608  1.00  0.75           O  
ATOM   2357  CB  LEU A 145      57.919   2.997  14.272  1.00  0.75           C  
ATOM   2358  CG  LEU A 145      57.547   4.383  13.956  1.00  0.75           C  
ATOM   2359  CD1 LEU A 145      57.011   4.373  12.510  1.00  0.75           C  
ATOM   2360  CD2 LEU A 145      56.552   4.906  14.970  1.00  0.75           C  
ATOM   2361  H   LEU A 145      59.874   3.768  15.697  1.00  0.75           H  
ATOM   2362  HA  LEU A 145      59.429   1.534  13.977  1.00  0.75           H  
ATOM   2363 1HB  LEU A 145      57.264   2.341  13.704  1.00  0.75           H  
ATOM   2364 2HB  LEU A 145      57.748   2.845  15.335  1.00  0.75           H  
ATOM   2365  HG  LEU A 145      58.428   5.015  13.982  1.00  0.75           H  
ATOM   2366 1HD1 LEU A 145      56.745   5.349  12.222  1.00  0.75           H  
ATOM   2367 2HD1 LEU A 145      57.769   4.001  11.833  1.00  0.75           H  
ATOM   2368 3HD1 LEU A 145      56.136   3.731  12.451  1.00  0.75           H  
ATOM   2369 1HD2 LEU A 145      56.291   5.934  14.724  1.00  0.75           H  
ATOM   2370 2HD2 LEU A 145      55.663   4.295  14.965  1.00  0.75           H  
ATOM   2371 3HD2 LEU A 145      57.002   4.877  15.962  1.00  0.75           H  
ATOM   2372  N   TYR A 146      60.684   3.990  12.438  1.00  0.72           N  
ATOM   2373  CA  TYR A 146      61.132   4.509  11.154  1.00  0.72           C  
ATOM   2374  C   TYR A 146      62.522   3.964  10.825  1.00  0.72           C  
ATOM   2375  O   TYR A 146      63.225   4.514   9.974  1.00  0.72           O  
ATOM   2376  CB  TYR A 146      61.164   6.036  11.148  1.00  0.72           C  
ATOM   2377  CG  TYR A 146      59.817   6.710  11.386  1.00  0.72           C  
ATOM   2378  CD1 TYR A 146      59.565   7.309  12.610  1.00  0.72           C  
ATOM   2379  CD2 TYR A 146      58.844   6.733  10.390  1.00  0.72           C  
ATOM   2380  CE1 TYR A 146      58.360   7.943  12.843  1.00  0.72           C  
ATOM   2381  CE2 TYR A 146      57.627   7.366  10.627  1.00  0.72           C  
ATOM   2382  CZ  TYR A 146      57.391   7.978  11.853  1.00  0.72           C  
ATOM   2383  OH  TYR A 146      56.200   8.625  12.113  1.00  0.72           O  
ATOM   2384  H   TYR A 146      61.194   4.298  13.263  1.00  0.72           H  
ATOM   2385  HA  TYR A 146      60.449   4.167  10.376  1.00  0.72           H  
ATOM   2386 1HB  TYR A 146      61.857   6.383  11.913  1.00  0.72           H  
ATOM   2387 2HB  TYR A 146      61.546   6.378  10.186  1.00  0.72           H  
ATOM   2388  HD1 TYR A 146      60.327   7.286  13.390  1.00  0.72           H  
ATOM   2389  HD2 TYR A 146      59.039   6.258   9.427  1.00  0.72           H  
ATOM   2390  HE1 TYR A 146      58.174   8.417  13.806  1.00  0.72           H  
ATOM   2391  HE2 TYR A 146      56.862   7.387   9.853  1.00  0.72           H  
ATOM   2392  HH  TYR A 146      55.535   8.396  11.432  1.00  0.72           H  
ATOM   2393  N   ALA A 147      62.908   2.877  11.500  1.00  0.68           N  
ATOM   2394  CA  ALA A 147      64.208   2.239  11.321  1.00  0.68           C  
ATOM   2395  C   ALA A 147      64.446   1.842   9.873  1.00  0.68           C  
ATOM   2396  O   ALA A 147      63.524   1.468   9.153  1.00  0.68           O  
ATOM   2397  CB  ALA A 147      64.302   0.985  12.199  1.00  0.68           C  
ATOM   2398  H   ALA A 147      62.292   2.496  12.218  1.00  0.68           H  
ATOM   2399  HA  ALA A 147      64.985   2.951  11.610  1.00  0.68           H  
ATOM   2400 1HB  ALA A 147      65.285   0.528  12.071  1.00  0.68           H  
ATOM   2401 2HB  ALA A 147      64.166   1.259  13.244  1.00  0.68           H  
ATOM   2402 3HB  ALA A 147      63.533   0.273  11.912  1.00  0.68           H  
ATOM   2403  N   THR A 148      65.697   1.899   9.458  1.00  0.64           N  
ATOM   2404  CA  THR A 148      66.047   1.495   8.102  1.00  0.64           C  
ATOM   2405  C   THR A 148      67.204   0.494   8.064  1.00  0.64           C  
ATOM   2406  O   THR A 148      67.646  -0.021   9.085  1.00  0.64           O  
ATOM   2407  CB  THR A 148      66.350   2.731   7.238  1.00  0.64           C  
ATOM   2408  OG1 THR A 148      66.482   2.333   5.859  1.00  0.64           O  
ATOM   2409  CG2 THR A 148      67.602   3.441   7.715  1.00  0.64           C  
ATOM   2410  H   THR A 148      66.414   2.268  10.096  1.00  0.64           H  
ATOM   2411  HA  THR A 148      65.180   1.009   7.658  1.00  0.64           H  
ATOM   2412  HB  THR A 148      65.509   3.424   7.313  1.00  0.64           H  
ATOM   2413  HG1 THR A 148      65.591   2.143   5.500  1.00  0.64           H  
ATOM   2414 1HG2 THR A 148      67.782   4.318   7.096  1.00  0.64           H  
ATOM   2415 2HG2 THR A 148      67.464   3.751   8.751  1.00  0.64           H  
ATOM   2416 3HG2 THR A 148      68.430   2.796   7.658  1.00  0.64           H  
ATOM   2417  N   GLU A 149      67.685   0.184   6.878  1.00  0.61           N  
ATOM   2418  CA  GLU A 149      68.729  -0.831   6.733  1.00  0.61           C  
ATOM   2419  C   GLU A 149      70.053  -0.407   7.347  1.00  0.61           C  
ATOM   2420  O   GLU A 149      70.848  -1.227   7.801  1.00  0.61           O  
ATOM   2421  CB  GLU A 149      68.883  -1.196   5.283  1.00  0.61           C  
ATOM   2422  CG  GLU A 149      67.713  -1.922   4.765  1.00  0.61           C  
ATOM   2423  CD  GLU A 149      67.810  -2.172   3.346  1.00  0.61           C  
ATOM   2424  OE1 GLU A 149      68.771  -1.766   2.737  1.00  0.61           O  
ATOM   2425  OE2 GLU A 149      66.914  -2.758   2.842  1.00  0.61           O  
ATOM   2426  H   GLU A 149      67.306   0.684   6.085  1.00  0.61           H  
ATOM   2427  HA  GLU A 149      68.394  -1.725   7.257  1.00  0.61           H  
ATOM   2428 1HB  GLU A 149      69.023  -0.291   4.688  1.00  0.61           H  
ATOM   2429 2HB  GLU A 149      69.764  -1.823   5.151  1.00  0.61           H  
ATOM   2430 1HG  GLU A 149      67.627  -2.876   5.289  1.00  0.61           H  
ATOM   2431 2HG  GLU A 149      66.825  -1.344   4.979  1.00  0.61           H  
ATOM   2432  N   PHE A 150      70.244   0.891   7.457  1.00  0.58           N  
ATOM   2433  CA  PHE A 150      71.458   1.467   7.994  1.00  0.58           C  
ATOM   2434  C   PHE A 150      71.409   1.468   9.518  1.00  0.58           C  
ATOM   2435  O   PHE A 150      72.355   1.903  10.184  1.00  0.58           O  
ATOM   2436  CB  PHE A 150      71.605   2.883   7.465  1.00  0.58           C  
ATOM   2437  CG  PHE A 150      71.821   2.897   5.992  1.00  0.58           C  
ATOM   2438  CD1 PHE A 150      70.759   3.152   5.136  1.00  0.58           C  
ATOM   2439  CD2 PHE A 150      73.070   2.647   5.449  1.00  0.58           C  
ATOM   2440  CE1 PHE A 150      70.941   3.157   3.770  1.00  0.58           C  
ATOM   2441  CE2 PHE A 150      73.257   2.652   4.080  1.00  0.58           C  
ATOM   2442  CZ  PHE A 150      72.190   2.908   3.239  1.00  0.58           C  
ATOM   2443  H   PHE A 150      69.529   1.503   7.097  1.00  0.58           H  
ATOM   2444  HA  PHE A 150      72.309   0.866   7.670  1.00  0.58           H  
ATOM   2445 1HB  PHE A 150      70.717   3.465   7.697  1.00  0.58           H  
ATOM   2446 2HB  PHE A 150      72.453   3.368   7.945  1.00  0.58           H  
ATOM   2447  HD1 PHE A 150      69.772   3.348   5.552  1.00  0.58           H  
ATOM   2448  HD2 PHE A 150      73.910   2.442   6.114  1.00  0.58           H  
ATOM   2449  HE1 PHE A 150      70.098   3.357   3.109  1.00  0.58           H  
ATOM   2450  HE2 PHE A 150      74.244   2.454   3.662  1.00  0.58           H  
ATOM   2451  HZ  PHE A 150      72.335   2.911   2.160  1.00  0.58           H  
ATOM   2452  N   ASP A 151      70.293   0.968  10.066  1.00  0.57           N  
ATOM   2453  CA  ASP A 151      70.116   0.817  11.487  1.00  0.57           C  
ATOM   2454  C   ASP A 151      70.348  -0.639  11.887  1.00  0.57           C  
ATOM   2455  O   ASP A 151      70.157  -1.008  13.047  1.00  0.57           O  
ATOM   2456  CB  ASP A 151      68.729   1.298  11.912  1.00  0.57           C  
ATOM   2457  CG  ASP A 151      68.570   2.807  11.718  1.00  0.57           C  
ATOM   2458  OD1 ASP A 151      69.475   3.540  12.086  1.00  0.57           O  
ATOM   2459  OD2 ASP A 151      67.558   3.216  11.181  1.00  0.57           O  
ATOM   2460  H   ASP A 151      69.530   0.635   9.481  1.00  0.57           H  
ATOM   2461  HA  ASP A 151      70.852   1.427  11.994  1.00  0.57           H  
ATOM   2462 1HB  ASP A 151      67.967   0.774  11.347  1.00  0.57           H  
ATOM   2463 2HB  ASP A 151      68.571   1.063  12.963  1.00  0.57           H  
ATOM   2464  N   ILE A 152      70.791  -1.478  10.938  1.00  0.57           N  
ATOM   2465  CA  ILE A 152      71.077  -2.865  11.279  1.00  0.57           C  
ATOM   2466  C   ILE A 152      72.507  -2.944  11.804  1.00  0.57           C  
ATOM   2467  O   ILE A 152      73.442  -2.461  11.164  1.00  0.57           O  
ATOM   2468  CB  ILE A 152      70.862  -3.817  10.079  1.00  0.57           C  
ATOM   2469  CG1 ILE A 152      69.390  -3.764   9.634  1.00  0.57           C  
ATOM   2470  CG2 ILE A 152      71.226  -5.275  10.495  1.00  0.57           C  
ATOM   2471  CD1 ILE A 152      69.108  -4.465   8.314  1.00  0.57           C  
ATOM   2472  H   ILE A 152      70.925  -1.176   9.971  1.00  0.57           H  
ATOM   2473  HA  ILE A 152      70.412  -3.179  12.071  1.00  0.57           H  
ATOM   2474  HB  ILE A 152      71.480  -3.498   9.240  1.00  0.57           H  
ATOM   2475 1HG1 ILE A 152      68.797  -4.220  10.398  1.00  0.57           H  
ATOM   2476 2HG1 ILE A 152      69.090  -2.717   9.540  1.00  0.57           H  
ATOM   2477 1HG2 ILE A 152      71.069  -5.946   9.654  1.00  0.57           H  
ATOM   2478 2HG2 ILE A 152      72.269  -5.321  10.800  1.00  0.57           H  
ATOM   2479 3HG2 ILE A 152      70.597  -5.587  11.325  1.00  0.57           H  
ATOM   2480 1HD1 ILE A 152      68.059  -4.382   8.072  1.00  0.57           H  
ATOM   2481 2HD1 ILE A 152      69.698  -3.992   7.524  1.00  0.57           H  
ATOM   2482 3HD1 ILE A 152      69.379  -5.517   8.393  1.00  0.57           H  
ATOM   2483  N   VAL A 153      72.670  -3.527  12.986  1.00  0.58           N  
ATOM   2484  CA  VAL A 153      73.981  -3.613  13.623  1.00  0.58           C  
ATOM   2485  C   VAL A 153      74.579  -5.013  13.566  1.00  0.58           C  
ATOM   2486  O   VAL A 153      75.792  -5.187  13.692  1.00  0.58           O  
ATOM   2487  CB  VAL A 153      73.881  -3.154  15.088  1.00  0.58           C  
ATOM   2488  CG1 VAL A 153      73.426  -1.761  15.118  1.00  0.58           C  
ATOM   2489  CG2 VAL A 153      72.909  -4.014  15.863  1.00  0.58           C  
ATOM   2490  H   VAL A 153      71.851  -3.909  13.441  1.00  0.58           H  
ATOM   2491  HA  VAL A 153      74.656  -2.934  13.103  1.00  0.58           H  
ATOM   2492  HB  VAL A 153      74.867  -3.204  15.546  1.00  0.58           H  
ATOM   2493 1HG1 VAL A 153      73.366  -1.423  16.151  1.00  0.58           H  
ATOM   2494 2HG1 VAL A 153      74.124  -1.133  14.565  1.00  0.58           H  
ATOM   2495 3HG1 VAL A 153      72.444  -1.718  14.656  1.00  0.58           H  
ATOM   2496 1HG2 VAL A 153      72.851  -3.662  16.891  1.00  0.58           H  
ATOM   2497 2HG2 VAL A 153      71.942  -3.935  15.408  1.00  0.58           H  
ATOM   2498 3HG2 VAL A 153      73.238  -5.047  15.857  1.00  0.58           H  
ATOM   2499  N   LYS A 154      73.732  -6.006  13.357  1.00  0.60           N  
ATOM   2500  CA  LYS A 154      74.195  -7.387  13.246  1.00  0.60           C  
ATOM   2501  C   LYS A 154      73.223  -8.195  12.421  1.00  0.60           C  
ATOM   2502  O   LYS A 154      72.016  -7.974  12.464  1.00  0.60           O  
ATOM   2503  CB  LYS A 154      74.431  -8.047  14.614  1.00  0.60           C  
ATOM   2504  CG  LYS A 154      75.028  -9.459  14.555  1.00  0.60           C  
ATOM   2505  CD  LYS A 154      75.318  -9.998  15.944  1.00  0.60           C  
ATOM   2506  CE  LYS A 154      75.905 -11.403  15.878  1.00  0.60           C  
ATOM   2507  NZ  LYS A 154      76.207 -11.944  17.234  1.00  0.60           N  
ATOM   2508  H   LYS A 154      72.739  -5.783  13.289  1.00  0.60           H  
ATOM   2509  HA  LYS A 154      75.148  -7.388  12.716  1.00  0.60           H  
ATOM   2510 1HB  LYS A 154      75.099  -7.423  15.211  1.00  0.60           H  
ATOM   2511 2HB  LYS A 154      73.512  -8.141  15.149  1.00  0.60           H  
ATOM   2512 1HG  LYS A 154      74.329 -10.140  14.079  1.00  0.60           H  
ATOM   2513 2HG  LYS A 154      75.950  -9.445  13.975  1.00  0.60           H  
ATOM   2514 1HD  LYS A 154      76.024  -9.338  16.452  1.00  0.60           H  
ATOM   2515 2HD  LYS A 154      74.393 -10.027  16.521  1.00  0.60           H  
ATOM   2516 1HE  LYS A 154      75.190 -12.062  15.383  1.00  0.60           H  
ATOM   2517 2HE  LYS A 154      76.824 -11.378  15.294  1.00  0.60           H  
ATOM   2518 1HZ  LYS A 154      76.593 -12.874  17.149  1.00  0.60           H  
ATOM   2519 2HZ  LYS A 154      76.876 -11.344  17.695  1.00  0.60           H  
ATOM   2520 3HZ  LYS A 154      75.358 -11.982  17.781  1.00  0.60           H  
ATOM   2521  N   ASN A 155      73.737  -9.132  11.653  1.00  0.63           N  
ATOM   2522  CA  ASN A 155      72.864  -9.996  10.885  1.00  0.63           C  
ATOM   2523  C   ASN A 155      73.366 -11.436  10.948  1.00  0.63           C  
ATOM   2524  O   ASN A 155      74.148 -11.833  10.086  1.00  0.63           O  
ATOM   2525  CB  ASN A 155      72.795  -9.515   9.468  1.00  0.63           C  
ATOM   2526  CG  ASN A 155      71.845 -10.243   8.607  1.00  0.63           C  
ATOM   2527  OD1 ASN A 155      71.493 -11.453   8.729  1.00  0.63           O  
ATOM   2528  ND2 ASN A 155      71.390  -9.460   7.653  1.00  0.63           N  
ATOM   2529  H   ASN A 155      74.740  -9.259  11.617  1.00  0.63           H  
ATOM   2530  HA  ASN A 155      71.867  -9.915  11.285  1.00  0.63           H  
ATOM   2531 1HB  ASN A 155      72.512  -8.459   9.468  1.00  0.63           H  
ATOM   2532 2HB  ASN A 155      73.786  -9.584   9.018  1.00  0.63           H  
ATOM   2533 1HD2 ASN A 155      70.747  -9.779   6.939  1.00  0.63           H  
ATOM   2534 2HD2 ASN A 155      71.703  -8.512   7.603  1.00  0.63           H  
ATOM   2535  N   PRO A 156      72.898 -12.261  11.905  1.00  0.65           N  
ATOM   2536  CA  PRO A 156      73.372 -13.606  12.184  1.00  0.65           C  
ATOM   2537  C   PRO A 156      73.186 -14.577  11.027  1.00  0.65           C  
ATOM   2538  O   PRO A 156      73.759 -15.667  11.044  1.00  0.65           O  
ATOM   2539  CB  PRO A 156      72.536 -14.019  13.406  1.00  0.65           C  
ATOM   2540  CG  PRO A 156      71.315 -13.153  13.365  1.00  0.65           C  
ATOM   2541  CD  PRO A 156      71.786 -11.844  12.801  1.00  0.65           C  
ATOM   2542  HA  PRO A 156      74.437 -13.550  12.456  1.00  0.65           H  
ATOM   2543 1HB  PRO A 156      72.283 -15.089  13.333  1.00  0.65           H  
ATOM   2544 2HB  PRO A 156      73.124 -13.890  14.325  1.00  0.65           H  
ATOM   2545 1HG  PRO A 156      70.539 -13.607  12.741  1.00  0.65           H  
ATOM   2546 2HG  PRO A 156      70.876 -13.053  14.370  1.00  0.65           H  
ATOM   2547 1HD  PRO A 156      70.950 -11.455  12.264  1.00  0.65           H  
ATOM   2548 2HD  PRO A 156      72.134 -11.161  13.587  1.00  0.65           H  
ATOM   2549  N   TYR A 157      72.338 -14.233  10.056  1.00  0.66           N  
ATOM   2550  CA  TYR A 157      72.109 -15.126   8.939  1.00  0.66           C  
ATOM   2551  C   TYR A 157      72.582 -14.509   7.639  1.00  0.66           C  
ATOM   2552  O   TYR A 157      72.295 -15.031   6.574  1.00  0.66           O  
ATOM   2553  CB  TYR A 157      70.631 -15.485   8.854  1.00  0.66           C  
ATOM   2554  CG  TYR A 157      70.117 -16.266   9.998  1.00  0.66           C  
ATOM   2555  CD1 TYR A 157      69.440 -15.626  11.006  1.00  0.66           C  
ATOM   2556  CD2 TYR A 157      70.300 -17.632  10.035  1.00  0.66           C  
ATOM   2557  CE1 TYR A 157      68.947 -16.350  12.071  1.00  0.66           C  
ATOM   2558  CE2 TYR A 157      69.807 -18.361  11.094  1.00  0.66           C  
ATOM   2559  CZ  TYR A 157      69.133 -17.724  12.112  1.00  0.66           C  
ATOM   2560  OH  TYR A 157      68.639 -18.453  13.170  1.00  0.66           O  
ATOM   2561  H   TYR A 157      71.895 -13.310  10.017  1.00  0.66           H  
ATOM   2562  HA  TYR A 157      72.681 -16.040   9.094  1.00  0.66           H  
ATOM   2563 1HB  TYR A 157      70.071 -14.563   8.841  1.00  0.66           H  
ATOM   2564 2HB  TYR A 157      70.424 -16.028   7.929  1.00  0.66           H  
ATOM   2565  HD1 TYR A 157      69.297 -14.546  10.960  1.00  0.66           H  
ATOM   2566  HD2 TYR A 157      70.832 -18.134   9.226  1.00  0.66           H  
ATOM   2567  HE1 TYR A 157      68.413 -15.847  12.872  1.00  0.66           H  
ATOM   2568  HE2 TYR A 157      69.950 -19.442  11.124  1.00  0.66           H  
ATOM   2569  HH  TYR A 157      68.206 -17.861  13.791  1.00  0.66           H  
ATOM   2570  N   ASN A 158      73.246 -13.357   7.707  1.00  0.65           N  
ATOM   2571  CA  ASN A 158      73.706 -12.665   6.502  1.00  0.65           C  
ATOM   2572  C   ASN A 158      72.585 -12.497   5.471  1.00  0.65           C  
ATOM   2573  O   ASN A 158      72.818 -12.623   4.270  1.00  0.65           O  
ATOM   2574  CB  ASN A 158      74.899 -13.379   5.878  1.00  0.65           C  
ATOM   2575  CG  ASN A 158      76.138 -13.336   6.754  1.00  0.65           C  
ATOM   2576  OD1 ASN A 158      76.410 -12.334   7.422  1.00  0.65           O  
ATOM   2577  ND2 ASN A 158      76.902 -14.401   6.748  1.00  0.65           N  
ATOM   2578  H   ASN A 158      73.472 -12.948   8.613  1.00  0.65           H  
ATOM   2579  HA  ASN A 158      74.024 -11.662   6.793  1.00  0.65           H  
ATOM   2580 1HB  ASN A 158      74.644 -14.423   5.674  1.00  0.65           H  
ATOM   2581 2HB  ASN A 158      75.132 -12.915   4.921  1.00  0.65           H  
ATOM   2582 1HD2 ASN A 158      77.735 -14.421   7.303  1.00  0.65           H  
ATOM   2583 2HD2 ASN A 158      76.657 -15.188   6.184  1.00  0.65           H  
ATOM   2584  N   ILE A 159      71.380 -12.173   5.930  1.00  0.64           N  
ATOM   2585  CA  ILE A 159      70.247 -12.022   5.028  1.00  0.64           C  
ATOM   2586  C   ILE A 159      70.247 -10.679   4.340  1.00  0.64           C  
ATOM   2587  O   ILE A 159      70.354  -9.643   5.000  1.00  0.64           O  
ATOM   2588  CB  ILE A 159      68.929 -12.174   5.784  1.00  0.64           C  
ATOM   2589  CG1 ILE A 159      68.846 -13.546   6.353  1.00  0.64           C  
ATOM   2590  CG2 ILE A 159      67.769 -11.914   4.839  1.00  0.64           C  
ATOM   2591  CD1 ILE A 159      67.738 -13.742   7.347  1.00  0.64           C  
ATOM   2592  H   ILE A 159      71.256 -12.062   6.935  1.00  0.64           H  
ATOM   2593  HA  ILE A 159      70.305 -12.800   4.265  1.00  0.64           H  
ATOM   2594  HB  ILE A 159      68.894 -11.469   6.615  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 159      68.706 -14.231   5.554  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 159      69.789 -13.763   6.807  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 159      66.866 -12.031   5.376  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 159      67.824 -10.905   4.444  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 159      67.799 -12.628   4.010  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 159      67.758 -14.772   7.702  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 159      67.896 -13.062   8.181  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 159      66.778 -13.539   6.879  1.00  0.64           H  
ATOM   2603  N   LYS A 160      70.137 -10.689   3.016  1.00  0.63           N  
ATOM   2604  CA  LYS A 160      70.094  -9.442   2.277  1.00  0.63           C  
ATOM   2605  C   LYS A 160      68.683  -8.897   2.298  1.00  0.63           C  
ATOM   2606  O   LYS A 160      67.727  -9.641   2.069  1.00  0.63           O  
ATOM   2607  CB  LYS A 160      70.571  -9.622   0.841  1.00  0.63           C  
ATOM   2608  CG  LYS A 160      70.583  -8.338   0.019  1.00  0.63           C  
ATOM   2609  CD  LYS A 160      71.130  -8.568  -1.378  1.00  0.63           C  
ATOM   2610  CE  LYS A 160      71.112  -7.275  -2.184  1.00  0.63           C  
ATOM   2611  NZ  LYS A 160      71.661  -7.465  -3.556  1.00  0.63           N  
ATOM   2612  H   LYS A 160      70.042 -11.581   2.523  1.00  0.63           H  
ATOM   2613  HA  LYS A 160      70.743  -8.718   2.770  1.00  0.63           H  
ATOM   2614 1HB  LYS A 160      71.579 -10.037   0.841  1.00  0.63           H  
ATOM   2615 2HB  LYS A 160      69.932 -10.327   0.353  1.00  0.63           H  
ATOM   2616 1HG  LYS A 160      69.564  -7.951  -0.068  1.00  0.63           H  
ATOM   2617 2HG  LYS A 160      71.190  -7.588   0.523  1.00  0.63           H  
ATOM   2618 1HD  LYS A 160      72.153  -8.941  -1.318  1.00  0.63           H  
ATOM   2619 2HD  LYS A 160      70.516  -9.312  -1.887  1.00  0.63           H  
ATOM   2620 1HE  LYS A 160      70.083  -6.918  -2.258  1.00  0.63           H  
ATOM   2621 2HE  LYS A 160      71.708  -6.524  -1.665  1.00  0.63           H  
ATOM   2622 1HZ  LYS A 160      71.632  -6.587  -4.055  1.00  0.63           H  
ATOM   2623 2HZ  LYS A 160      72.618  -7.784  -3.495  1.00  0.63           H  
ATOM   2624 3HZ  LYS A 160      71.110  -8.150  -4.051  1.00  0.63           H  
ATOM   2625  N   ILE A 161      68.556  -7.616   2.592  1.00  0.63           N  
ATOM   2626  CA  ILE A 161      67.261  -6.961   2.599  1.00  0.63           C  
ATOM   2627  C   ILE A 161      67.105  -6.202   1.276  1.00  0.63           C  
ATOM   2628  O   ILE A 161      68.054  -5.570   0.806  1.00  0.63           O  
ATOM   2629  CB  ILE A 161      67.084  -6.043   3.827  1.00  0.63           C  
ATOM   2630  CG1 ILE A 161      67.312  -6.852   5.144  1.00  0.63           C  
ATOM   2631  CG2 ILE A 161      65.701  -5.479   3.824  1.00  0.63           C  
ATOM   2632  CD1 ILE A 161      66.367  -8.030   5.308  1.00  0.63           C  
ATOM   2633  H   ILE A 161      69.382  -7.073   2.800  1.00  0.63           H  
ATOM   2634  HA  ILE A 161      66.489  -7.719   2.654  1.00  0.63           H  
ATOM   2635  HB  ILE A 161      67.809  -5.231   3.794  1.00  0.63           H  
ATOM   2636 1HG1 ILE A 161      68.337  -7.230   5.156  1.00  0.63           H  
ATOM   2637 2HG1 ILE A 161      67.179  -6.181   5.996  1.00  0.63           H  
ATOM   2638 1HG2 ILE A 161      65.567  -4.832   4.681  1.00  0.63           H  
ATOM   2639 2HG2 ILE A 161      65.548  -4.902   2.918  1.00  0.63           H  
ATOM   2640 3HG2 ILE A 161      65.000  -6.300   3.861  1.00  0.63           H  
ATOM   2641 1HD1 ILE A 161      66.582  -8.548   6.243  1.00  0.63           H  
ATOM   2642 2HD1 ILE A 161      65.336  -7.674   5.314  1.00  0.63           H  
ATOM   2643 3HD1 ILE A 161      66.505  -8.714   4.475  1.00  0.63           H  
ATOM   2644  N   LYS A 162      65.940  -6.336   0.640  1.00  0.65           N  
ATOM   2645  CA  LYS A 162      65.671  -5.715  -0.661  1.00  0.65           C  
ATOM   2646  C   LYS A 162      64.403  -4.842  -0.681  1.00  0.65           C  
ATOM   2647  O   LYS A 162      63.303  -5.363  -0.846  1.00  0.65           O  
ATOM   2648  CB  LYS A 162      65.558  -6.805  -1.728  1.00  0.65           C  
ATOM   2649  CG  LYS A 162      65.361  -6.310  -3.147  1.00  0.65           C  
ATOM   2650  CD  LYS A 162      65.328  -7.486  -4.134  1.00  0.65           C  
ATOM   2651  CE  LYS A 162      65.156  -7.003  -5.570  1.00  0.65           C  
ATOM   2652  NZ  LYS A 162      65.174  -8.128  -6.552  1.00  0.65           N  
ATOM   2653  H   LYS A 162      65.227  -6.912   1.088  1.00  0.65           H  
ATOM   2654  HA  LYS A 162      66.528  -5.100  -0.928  1.00  0.65           H  
ATOM   2655 1HB  LYS A 162      66.464  -7.414  -1.715  1.00  0.65           H  
ATOM   2656 2HB  LYS A 162      64.725  -7.467  -1.485  1.00  0.65           H  
ATOM   2657 1HG  LYS A 162      64.422  -5.756  -3.213  1.00  0.65           H  
ATOM   2658 2HG  LYS A 162      66.174  -5.637  -3.414  1.00  0.65           H  
ATOM   2659 1HD  LYS A 162      66.256  -8.055  -4.055  1.00  0.65           H  
ATOM   2660 2HD  LYS A 162      64.496  -8.146  -3.882  1.00  0.65           H  
ATOM   2661 1HE  LYS A 162      64.214  -6.483  -5.657  1.00  0.65           H  
ATOM   2662 2HE  LYS A 162      65.965  -6.314  -5.810  1.00  0.65           H  
ATOM   2663 1HZ  LYS A 162      65.061  -7.759  -7.486  1.00  0.65           H  
ATOM   2664 2HZ  LYS A 162      66.057  -8.618  -6.490  1.00  0.65           H  
ATOM   2665 3HZ  LYS A 162      64.421  -8.767  -6.355  1.00  0.65           H  
ATOM   2666  N   PRO A 163      64.493  -3.544  -0.364  1.00  0.70           N  
ATOM   2667  CA  PRO A 163      63.384  -2.612  -0.357  1.00  0.70           C  
ATOM   2668  C   PRO A 163      62.684  -2.569  -1.711  1.00  0.70           C  
ATOM   2669  O   PRO A 163      63.349  -2.434  -2.744  1.00  0.70           O  
ATOM   2670  CB  PRO A 163      64.079  -1.285  -0.035  1.00  0.70           C  
ATOM   2671  CG  PRO A 163      65.298  -1.678   0.694  1.00  0.70           C  
ATOM   2672  CD  PRO A 163      65.761  -2.950   0.022  1.00  0.70           C  
ATOM   2673  HA  PRO A 163      62.687  -2.878   0.433  1.00  0.70           H  
ATOM   2674 1HB  PRO A 163      64.294  -0.744  -0.965  1.00  0.70           H  
ATOM   2675 2HB  PRO A 163      63.409  -0.649   0.563  1.00  0.70           H  
ATOM   2676 1HG  PRO A 163      66.058  -0.884   0.678  1.00  0.70           H  
ATOM   2677 2HG  PRO A 163      65.035  -1.842   1.742  1.00  0.70           H  
ATOM   2678 1HD  PRO A 163      66.375  -2.721  -0.858  1.00  0.70           H  
ATOM   2679 2HD  PRO A 163      66.291  -3.563   0.745  1.00  0.70           H  
ATOM   2680  N   LEU A 164      61.359  -2.656  -1.692  1.00  0.77           N  
ATOM   2681  CA  LEU A 164      60.492  -2.601  -2.863  1.00  0.77           C  
ATOM   2682  C   LEU A 164      59.219  -1.815  -2.581  1.00  0.77           C  
ATOM   2683  O   LEU A 164      58.783  -1.706  -1.438  1.00  0.77           O  
ATOM   2684  CB  LEU A 164      60.145  -3.994  -3.359  1.00  0.77           C  
ATOM   2685  CG  LEU A 164      61.311  -4.830  -3.876  1.00  0.77           C  
ATOM   2686  CD1 LEU A 164      60.834  -6.185  -4.125  1.00  0.77           C  
ATOM   2687  CD2 LEU A 164      61.871  -4.204  -5.131  1.00  0.77           C  
ATOM   2688  H   LEU A 164      60.922  -2.792  -0.790  1.00  0.77           H  
ATOM   2689  HA  LEU A 164      61.030  -2.087  -3.657  1.00  0.77           H  
ATOM   2690 1HB  LEU A 164      59.712  -4.524  -2.550  1.00  0.77           H  
ATOM   2691 2HB  LEU A 164      59.400  -3.914  -4.139  1.00  0.77           H  
ATOM   2692  HG  LEU A 164      62.087  -4.888  -3.121  1.00  0.77           H  
ATOM   2693 1HD1 LEU A 164      61.652  -6.807  -4.485  1.00  0.77           H  
ATOM   2694 2HD1 LEU A 164      60.447  -6.590  -3.219  1.00  0.77           H  
ATOM   2695 3HD1 LEU A 164      60.046  -6.137  -4.867  1.00  0.77           H  
ATOM   2696 1HD2 LEU A 164      62.696  -4.796  -5.494  1.00  0.77           H  
ATOM   2697 2HD2 LEU A 164      61.106  -4.157  -5.890  1.00  0.77           H  
ATOM   2698 3HD2 LEU A 164      62.223  -3.197  -4.910  1.00  0.77           H  
ATOM   2699  N   GLU A 165      58.592  -1.284  -3.610  1.00  0.84           N  
ATOM   2700  CA  GLU A 165      57.323  -0.613  -3.379  1.00  0.84           C  
ATOM   2701  C   GLU A 165      56.236  -1.599  -2.924  1.00  0.84           C  
ATOM   2702  O   GLU A 165      56.189  -2.768  -3.348  1.00  0.84           O  
ATOM   2703  CB  GLU A 165      56.857   0.108  -4.647  1.00  0.84           C  
ATOM   2704  CG  GLU A 165      57.734   1.278  -5.096  1.00  0.84           C  
ATOM   2705  CD  GLU A 165      57.615   2.511  -4.217  1.00  0.84           C  
ATOM   2706  OE1 GLU A 165      56.522   2.992  -4.018  1.00  0.84           O  
ATOM   2707  OE2 GLU A 165      58.627   2.948  -3.728  1.00  0.84           O  
ATOM   2708  H   GLU A 165      58.976  -1.356  -4.541  1.00  0.84           H  
ATOM   2709  HA  GLU A 165      57.461   0.127  -2.591  1.00  0.84           H  
ATOM   2710 1HB  GLU A 165      56.809  -0.610  -5.469  1.00  0.84           H  
ATOM   2711 2HB  GLU A 165      55.845   0.486  -4.493  1.00  0.84           H  
ATOM   2712 1HG  GLU A 165      58.771   0.950  -5.104  1.00  0.84           H  
ATOM   2713 2HG  GLU A 165      57.463   1.542  -6.116  1.00  0.84           H  
ATOM   2714  N   ALA A 166      55.362  -1.122  -2.055  1.00  0.90           N  
ATOM   2715  CA  ALA A 166      54.235  -1.934  -1.660  1.00  0.90           C  
ATOM   2716  C   ALA A 166      53.422  -2.127  -2.930  1.00  0.90           C  
ATOM   2717  O   ALA A 166      53.495  -1.290  -3.822  1.00  0.90           O  
ATOM   2718  CB  ALA A 166      53.463  -1.304  -0.523  1.00  0.90           C  
ATOM   2719  H   ALA A 166      55.460  -0.177  -1.711  1.00  0.90           H  
ATOM   2720  HA  ALA A 166      54.598  -2.906  -1.336  1.00  0.90           H  
ATOM   2721 1HB  ALA A 166      52.645  -1.945  -0.264  1.00  0.90           H  
ATOM   2722 2HB  ALA A 166      54.117  -1.189   0.341  1.00  0.90           H  
ATOM   2723 3HB  ALA A 166      53.086  -0.329  -0.829  1.00  0.90           H  
ATOM   2724  N   ALA A 167      52.701  -3.237  -3.022  1.00  0.93           N  
ATOM   2725  CA  ALA A 167      51.919  -3.689  -4.193  1.00  0.93           C  
ATOM   2726  C   ALA A 167      52.798  -4.370  -5.258  1.00  0.93           C  
ATOM   2727  O   ALA A 167      52.285  -4.945  -6.220  1.00  0.93           O  
ATOM   2728  CB  ALA A 167      51.187  -2.533  -4.881  1.00  0.93           C  
ATOM   2729  H   ALA A 167      52.693  -3.841  -2.214  1.00  0.93           H  
ATOM   2730  HA  ALA A 167      51.185  -4.407  -3.830  1.00  0.93           H  
ATOM   2731 1HB  ALA A 167      50.594  -2.938  -5.696  1.00  0.93           H  
ATOM   2732 2HB  ALA A 167      50.546  -2.030  -4.196  1.00  0.93           H  
ATOM   2733 3HB  ALA A 167      51.867  -1.816  -5.300  1.00  0.93           H  
ATOM   2734  N   LEU A 168      54.111  -4.401  -5.020  1.00  0.93           N  
ATOM   2735  CA  LEU A 168      55.064  -5.166  -5.819  1.00  0.93           C  
ATOM   2736  C   LEU A 168      55.506  -6.352  -4.993  1.00  0.93           C  
ATOM   2737  O   LEU A 168      55.669  -7.457  -5.488  1.00  0.93           O  
ATOM   2738  CB  LEU A 168      56.271  -4.342  -6.250  1.00  0.93           C  
ATOM   2739  CG  LEU A 168      57.335  -5.095  -7.041  1.00  0.93           C  
ATOM   2740  CD1 LEU A 168      56.737  -5.639  -8.325  1.00  0.93           C  
ATOM   2741  CD2 LEU A 168      58.484  -4.155  -7.327  1.00  0.93           C  
ATOM   2742  H   LEU A 168      54.497  -3.849  -4.257  1.00  0.93           H  
ATOM   2743  HA  LEU A 168      54.565  -5.535  -6.712  1.00  0.93           H  
ATOM   2744 1HB  LEU A 168      55.929  -3.500  -6.845  1.00  0.93           H  
ATOM   2745 2HB  LEU A 168      56.760  -3.956  -5.363  1.00  0.93           H  
ATOM   2746  HG  LEU A 168      57.695  -5.930  -6.449  1.00  0.93           H  
ATOM   2747 1HD1 LEU A 168      57.500  -6.185  -8.881  1.00  0.93           H  
ATOM   2748 2HD1 LEU A 168      55.923  -6.305  -8.083  1.00  0.93           H  
ATOM   2749 3HD1 LEU A 168      56.365  -4.816  -8.932  1.00  0.93           H  
ATOM   2750 1HD2 LEU A 168      59.261  -4.685  -7.879  1.00  0.93           H  
ATOM   2751 2HD2 LEU A 168      58.125  -3.314  -7.918  1.00  0.93           H  
ATOM   2752 3HD2 LEU A 168      58.882  -3.791  -6.394  1.00  0.93           H  
ATOM   2753  N   LEU A 169      55.655  -6.134  -3.699  1.00  0.89           N  
ATOM   2754  CA  LEU A 169      56.140  -7.192  -2.821  1.00  0.89           C  
ATOM   2755  C   LEU A 169      55.403  -8.568  -2.955  1.00  0.89           C  
ATOM   2756  O   LEU A 169      56.070  -9.595  -3.029  1.00  0.89           O  
ATOM   2757  CB  LEU A 169      56.084  -6.658  -1.397  1.00  0.89           C  
ATOM   2758  CG  LEU A 169      57.100  -5.625  -1.095  1.00  0.89           C  
ATOM   2759  CD1 LEU A 169      56.765  -4.943   0.132  1.00  0.89           C  
ATOM   2760  CD2 LEU A 169      58.391  -6.303  -0.895  1.00  0.89           C  
ATOM   2761  H   LEU A 169      55.528  -5.183  -3.352  1.00  0.89           H  
ATOM   2762  HA  LEU A 169      57.189  -7.344  -3.061  1.00  0.89           H  
ATOM   2763 1HB  LEU A 169      55.140  -6.214  -1.175  1.00  0.89           H  
ATOM   2764 2HB  LEU A 169      56.265  -7.482  -0.715  1.00  0.89           H  
ATOM   2765  HG  LEU A 169      57.159  -4.897  -1.911  1.00  0.89           H  
ATOM   2766 1HD1 LEU A 169      57.525  -4.235   0.324  1.00  0.89           H  
ATOM   2767 2HD1 LEU A 169      55.810  -4.443   0.041  1.00  0.89           H  
ATOM   2768 3HD1 LEU A 169      56.724  -5.658   0.918  1.00  0.89           H  
ATOM   2769 1HD2 LEU A 169      59.154  -5.568  -0.650  1.00  0.89           H  
ATOM   2770 2HD2 LEU A 169      58.304  -7.006  -0.073  1.00  0.89           H  
ATOM   2771 3HD2 LEU A 169      58.657  -6.830  -1.803  1.00  0.89           H  
ATOM   2772  N   PRO A 170      54.059  -8.676  -3.052  1.00  0.85           N  
ATOM   2773  CA  PRO A 170      53.369  -9.944  -3.278  1.00  0.85           C  
ATOM   2774  C   PRO A 170      53.775 -10.639  -4.585  1.00  0.85           C  
ATOM   2775  O   PRO A 170      53.572 -11.842  -4.749  1.00  0.85           O  
ATOM   2776  CB  PRO A 170      51.906  -9.521  -3.371  1.00  0.85           C  
ATOM   2777  CG  PRO A 170      51.821  -8.223  -2.617  1.00  0.85           C  
ATOM   2778  CD  PRO A 170      53.132  -7.529  -2.897  1.00  0.85           C  
ATOM   2779  HA  PRO A 170      53.536 -10.613  -2.426  1.00  0.85           H  
ATOM   2780 1HB  PRO A 170      51.622  -9.411  -4.429  1.00  0.85           H  
ATOM   2781 2HB  PRO A 170      51.265 -10.301  -2.951  1.00  0.85           H  
ATOM   2782 1HG  PRO A 170      50.958  -7.643  -2.974  1.00  0.85           H  
ATOM   2783 2HG  PRO A 170      51.653  -8.413  -1.555  1.00  0.85           H  
ATOM   2784 1HD  PRO A 170      53.038  -6.973  -3.833  1.00  0.85           H  
ATOM   2785 2HD  PRO A 170      53.364  -6.906  -2.062  1.00  0.85           H  
ATOM   2786  N   LYS A 171      54.318  -9.868  -5.532  1.00  0.81           N  
ATOM   2787  CA  LYS A 171      54.677 -10.356  -6.851  1.00  0.81           C  
ATOM   2788  C   LYS A 171      56.116 -10.842  -6.936  1.00  0.81           C  
ATOM   2789  O   LYS A 171      56.508 -11.413  -7.953  1.00  0.81           O  
ATOM   2790  CB  LYS A 171      54.471  -9.230  -7.868  1.00  0.81           C  
ATOM   2791  CG  LYS A 171      53.031  -8.744  -7.947  1.00  0.81           C  
ATOM   2792  CD  LYS A 171      52.873  -7.575  -8.903  1.00  0.81           C  
ATOM   2793  CE  LYS A 171      51.432  -7.078  -8.920  1.00  0.81           C  
ATOM   2794  NZ  LYS A 171      51.265  -5.881  -9.782  1.00  0.81           N  
ATOM   2795  H   LYS A 171      54.526  -8.893  -5.354  1.00  0.81           H  
ATOM   2796  HA  LYS A 171      54.022 -11.190  -7.100  1.00  0.81           H  
ATOM   2797 1HB  LYS A 171      55.105  -8.399  -7.626  1.00  0.81           H  
ATOM   2798 2HB  LYS A 171      54.761  -9.581  -8.857  1.00  0.81           H  
ATOM   2799 1HG  LYS A 171      52.382  -9.561  -8.259  1.00  0.81           H  
ATOM   2800 2HG  LYS A 171      52.721  -8.414  -6.952  1.00  0.81           H  
ATOM   2801 1HD  LYS A 171      53.516  -6.758  -8.580  1.00  0.81           H  
ATOM   2802 2HD  LYS A 171      53.167  -7.874  -9.907  1.00  0.81           H  
ATOM   2803 1HE  LYS A 171      50.785  -7.872  -9.287  1.00  0.81           H  
ATOM   2804 2HE  LYS A 171      51.136  -6.820  -7.901  1.00  0.81           H  
ATOM   2805 1HZ  LYS A 171      50.301  -5.584  -9.759  1.00  0.81           H  
ATOM   2806 2HZ  LYS A 171      51.857  -5.135  -9.435  1.00  0.81           H  
ATOM   2807 3HZ  LYS A 171      51.526  -6.106 -10.728  1.00  0.81           H  
ATOM   2808  N   VAL A 172      56.917 -10.610  -5.887  1.00  0.78           N  
ATOM   2809  CA  VAL A 172      58.326 -10.989  -5.959  1.00  0.78           C  
ATOM   2810  C   VAL A 172      58.592 -12.178  -5.062  1.00  0.78           C  
ATOM   2811  O   VAL A 172      59.715 -12.674  -5.000  1.00  0.78           O  
ATOM   2812  CB  VAL A 172      59.263  -9.835  -5.551  1.00  0.78           C  
ATOM   2813  CG1 VAL A 172      59.018  -8.648  -6.479  1.00  0.78           C  
ATOM   2814  CG2 VAL A 172      59.079  -9.503  -4.107  1.00  0.78           C  
ATOM   2815  H   VAL A 172      56.558 -10.160  -5.042  1.00  0.78           H  
ATOM   2816  HA  VAL A 172      58.565 -11.269  -6.986  1.00  0.78           H  
ATOM   2817  HB  VAL A 172      60.292 -10.157  -5.705  1.00  0.78           H  
ATOM   2818 1HG1 VAL A 172      59.689  -7.846  -6.241  1.00  0.78           H  
ATOM   2819 2HG1 VAL A 172      59.182  -8.959  -7.511  1.00  0.78           H  
ATOM   2820 3HG1 VAL A 172      57.988  -8.311  -6.362  1.00  0.78           H  
ATOM   2821 1HG2 VAL A 172      59.748  -8.720  -3.819  1.00  0.78           H  
ATOM   2822 2HG2 VAL A 172      58.096  -9.188  -3.982  1.00  0.78           H  
ATOM   2823 3HG2 VAL A 172      59.270 -10.380  -3.491  1.00  0.78           H  
ATOM   2824  N   LEU A 173      57.536 -12.688  -4.435  1.00  0.76           N  
ATOM   2825  CA  LEU A 173      57.629 -13.816  -3.513  1.00  0.76           C  
ATOM   2826  C   LEU A 173      58.198 -15.085  -4.140  1.00  0.76           C  
ATOM   2827  O   LEU A 173      58.766 -15.915  -3.436  1.00  0.76           O  
ATOM   2828  CB  LEU A 173      56.257 -14.128  -2.924  1.00  0.76           C  
ATOM   2829  CG  LEU A 173      55.705 -13.173  -1.895  1.00  0.76           C  
ATOM   2830  CD1 LEU A 173      54.274 -13.529  -1.599  1.00  0.76           C  
ATOM   2831  CD2 LEU A 173      56.516 -13.325  -0.630  1.00  0.76           C  
ATOM   2832  H   LEU A 173      56.639 -12.240  -4.573  1.00  0.76           H  
ATOM   2833  HA  LEU A 173      58.279 -13.523  -2.692  1.00  0.76           H  
ATOM   2834 1HB  LEU A 173      55.536 -14.176  -3.741  1.00  0.76           H  
ATOM   2835 2HB  LEU A 173      56.313 -15.099  -2.459  1.00  0.76           H  
ATOM   2836  HG  LEU A 173      55.748 -12.144  -2.262  1.00  0.76           H  
ATOM   2837 1HD1 LEU A 173      53.901 -12.851  -0.850  1.00  0.76           H  
ATOM   2838 2HD1 LEU A 173      53.678 -13.434  -2.510  1.00  0.76           H  
ATOM   2839 3HD1 LEU A 173      54.216 -14.552  -1.229  1.00  0.76           H  
ATOM   2840 1HD2 LEU A 173      56.116 -12.675   0.132  1.00  0.76           H  
ATOM   2841 2HD2 LEU A 173      56.453 -14.351  -0.284  1.00  0.76           H  
ATOM   2842 3HD2 LEU A 173      57.560 -13.073  -0.823  1.00  0.76           H  
ATOM   2843  N   GLY A 174      58.039 -15.254  -5.453  1.00  0.74           N  
ATOM   2844  CA  GLY A 174      58.593 -16.433  -6.107  1.00  0.74           C  
ATOM   2845  C   GLY A 174      60.097 -16.278  -6.427  1.00  0.74           C  
ATOM   2846  O   GLY A 174      60.754 -17.258  -6.802  1.00  0.74           O  
ATOM   2847  H   GLY A 174      57.549 -14.558  -5.996  1.00  0.74           H  
ATOM   2848 1HA  GLY A 174      58.442 -17.301  -5.465  1.00  0.74           H  
ATOM   2849 2HA  GLY A 174      58.041 -16.623  -7.027  1.00  0.74           H  
ATOM   2850  N   ASP A 175      60.626 -15.045  -6.301  1.00  0.71           N  
ATOM   2851  CA  ASP A 175      62.032 -14.722  -6.571  1.00  0.71           C  
ATOM   2852  C   ASP A 175      62.867 -14.585  -5.295  1.00  0.71           C  
ATOM   2853  O   ASP A 175      64.067 -14.875  -5.292  1.00  0.71           O  
ATOM   2854  CB  ASP A 175      62.161 -13.440  -7.398  1.00  0.71           C  
ATOM   2855  CG  ASP A 175      61.560 -13.560  -8.805  1.00  0.71           C  
ATOM   2856  OD1 ASP A 175      61.940 -14.455  -9.523  1.00  0.71           O  
ATOM   2857  OD2 ASP A 175      60.744 -12.743  -9.151  1.00  0.71           O  
ATOM   2858  H   ASP A 175      60.042 -14.288  -5.965  1.00  0.71           H  
ATOM   2859  HA  ASP A 175      62.458 -15.536  -7.157  1.00  0.71           H  
ATOM   2860 1HB  ASP A 175      61.655 -12.625  -6.870  1.00  0.71           H  
ATOM   2861 2HB  ASP A 175      63.212 -13.170  -7.484  1.00  0.71           H  
ATOM   2862  N   VAL A 176      62.230 -14.146  -4.216  1.00  0.68           N  
ATOM   2863  CA  VAL A 176      62.919 -13.901  -2.950  1.00  0.68           C  
ATOM   2864  C   VAL A 176      62.608 -15.047  -2.004  1.00  0.68           C  
ATOM   2865  O   VAL A 176      61.801 -15.917  -2.325  1.00  0.68           O  
ATOM   2866  CB  VAL A 176      62.475 -12.555  -2.307  1.00  0.68           C  
ATOM   2867  CG1 VAL A 176      62.785 -11.400  -3.245  1.00  0.68           C  
ATOM   2868  CG2 VAL A 176      60.995 -12.584  -1.973  1.00  0.68           C  
ATOM   2869  H   VAL A 176      61.241 -13.912  -4.301  1.00  0.68           H  
ATOM   2870  HA  VAL A 176      63.995 -13.869  -3.124  1.00  0.68           H  
ATOM   2871  HB  VAL A 176      63.044 -12.396  -1.394  1.00  0.68           H  
ATOM   2872 1HG1 VAL A 176      62.496 -10.468  -2.781  1.00  0.68           H  
ATOM   2873 2HG1 VAL A 176      63.853 -11.385  -3.457  1.00  0.68           H  
ATOM   2874 3HG1 VAL A 176      62.225 -11.531  -4.175  1.00  0.68           H  
ATOM   2875 1HG2 VAL A 176      60.705 -11.642  -1.514  1.00  0.68           H  
ATOM   2876 2HG2 VAL A 176      60.451 -12.728  -2.847  1.00  0.68           H  
ATOM   2877 3HG2 VAL A 176      60.785 -13.393  -1.298  1.00  0.68           H  
ATOM   2878  N   ASP A 177      63.266 -15.084  -0.852  1.00  0.67           N  
ATOM   2879  CA  ASP A 177      63.013 -16.149   0.106  1.00  0.67           C  
ATOM   2880  C   ASP A 177      61.796 -15.774   0.909  1.00  0.67           C  
ATOM   2881  O   ASP A 177      61.054 -16.633   1.378  1.00  0.67           O  
ATOM   2882  CB  ASP A 177      64.229 -16.396   0.960  1.00  0.67           C  
ATOM   2883  CG  ASP A 177      65.341 -16.968   0.114  1.00  0.67           C  
ATOM   2884  OD1 ASP A 177      65.233 -18.088  -0.312  1.00  0.67           O  
ATOM   2885  OD2 ASP A 177      66.264 -16.247  -0.171  1.00  0.67           O  
ATOM   2886  H   ASP A 177      63.924 -14.348  -0.603  1.00  0.67           H  
ATOM   2887  HA  ASP A 177      62.792 -17.068  -0.438  1.00  0.67           H  
ATOM   2888 1HB  ASP A 177      64.554 -15.457   1.413  1.00  0.67           H  
ATOM   2889 2HB  ASP A 177      63.985 -17.091   1.763  1.00  0.67           H  
ATOM   2890  N   GLY A 178      61.562 -14.483   1.013  1.00  0.66           N  
ATOM   2891  CA  GLY A 178      60.349 -14.019   1.647  1.00  0.66           C  
ATOM   2892  C   GLY A 178      60.191 -12.520   1.516  1.00  0.66           C  
ATOM   2893  O   GLY A 178      61.102 -11.824   1.059  1.00  0.66           O  
ATOM   2894  H   GLY A 178      62.262 -13.832   0.662  1.00  0.66           H  
ATOM   2895 1HA  GLY A 178      59.502 -14.506   1.165  1.00  0.66           H  
ATOM   2896 2HA  GLY A 178      60.332 -14.322   2.689  1.00  0.66           H  
ATOM   2897  N   ALA A 179      59.039 -12.029   1.933  1.00  0.67           N  
ATOM   2898  CA  ALA A 179      58.764 -10.610   1.835  1.00  0.67           C  
ATOM   2899  C   ALA A 179      57.886 -10.129   2.965  1.00  0.67           C  
ATOM   2900  O   ALA A 179      57.006 -10.850   3.439  1.00  0.67           O  
ATOM   2901  CB  ALA A 179      58.071 -10.308   0.511  1.00  0.67           C  
ATOM   2902  H   ALA A 179      58.341 -12.686   2.285  1.00  0.67           H  
ATOM   2903  HA  ALA A 179      59.710 -10.082   1.887  1.00  0.67           H  
ATOM   2904 1HB  ALA A 179      57.898  -9.239   0.442  1.00  0.67           H  
ATOM   2905 2HB  ALA A 179      58.695 -10.630  -0.320  1.00  0.67           H  
ATOM   2906 3HB  ALA A 179      57.136 -10.807   0.473  1.00  0.67           H  
ATOM   2907  N   ILE A 180      58.092  -8.888   3.369  1.00  0.70           N  
ATOM   2908  CA  ILE A 180      57.253  -8.286   4.384  1.00  0.70           C  
ATOM   2909  C   ILE A 180      56.167  -7.444   3.715  1.00  0.70           C  
ATOM   2910  O   ILE A 180      56.454  -6.427   3.092  1.00  0.70           O  
ATOM   2911  CB  ILE A 180      58.058  -7.418   5.336  1.00  0.70           C  
ATOM   2912  CG1 ILE A 180      59.244  -8.168   5.964  1.00  0.70           C  
ATOM   2913  CG2 ILE A 180      57.133  -7.022   6.389  1.00  0.70           C  
ATOM   2914  CD1 ILE A 180      58.823  -9.295   6.749  1.00  0.70           C  
ATOM   2915  H   ILE A 180      58.859  -8.360   2.963  1.00  0.70           H  
ATOM   2916  HA  ILE A 180      56.788  -9.071   4.959  1.00  0.70           H  
ATOM   2917  HB  ILE A 180      58.443  -6.551   4.825  1.00  0.70           H  
ATOM   2918 1HG1 ILE A 180      59.897  -8.523   5.163  1.00  0.70           H  
ATOM   2919 2HG1 ILE A 180      59.813  -7.510   6.610  1.00  0.70           H  
ATOM   2920 1HG2 ILE A 180      57.613  -6.398   7.101  1.00  0.70           H  
ATOM   2921 2HG2 ILE A 180      56.327  -6.496   5.927  1.00  0.70           H  
ATOM   2922 3HG2 ILE A 180      56.747  -7.912   6.891  1.00  0.70           H  
ATOM   2923 1HD1 ILE A 180      59.682  -9.811   7.157  1.00  0.70           H  
ATOM   2924 2HD1 ILE A 180      58.181  -8.957   7.563  1.00  0.70           H  
ATOM   2925 3HD1 ILE A 180      58.282  -9.930   6.111  1.00  0.70           H  
ATOM   2926  N   ILE A 181      54.928  -7.894   3.829  1.00  0.74           N  
ATOM   2927  CA  ILE A 181      53.788  -7.330   3.124  1.00  0.74           C  
ATOM   2928  C   ILE A 181      52.679  -6.829   4.048  1.00  0.74           C  
ATOM   2929  O   ILE A 181      52.232  -7.545   4.951  1.00  0.74           O  
ATOM   2930  CB  ILE A 181      53.230  -8.419   2.178  1.00  0.74           C  
ATOM   2931  CG1 ILE A 181      54.315  -8.826   1.167  1.00  0.74           C  
ATOM   2932  CG2 ILE A 181      51.981  -7.976   1.455  1.00  0.74           C  
ATOM   2933  CD1 ILE A 181      53.991 -10.038   0.367  1.00  0.74           C  
ATOM   2934  H   ILE A 181      54.784  -8.704   4.417  1.00  0.74           H  
ATOM   2935  HA  ILE A 181      54.138  -6.489   2.526  1.00  0.74           H  
ATOM   2936  HB  ILE A 181      52.991  -9.292   2.767  1.00  0.74           H  
ATOM   2937 1HG1 ILE A 181      54.458  -8.005   0.494  1.00  0.74           H  
ATOM   2938 2HG1 ILE A 181      55.243  -9.025   1.684  1.00  0.74           H  
ATOM   2939 1HG2 ILE A 181      51.623  -8.784   0.821  1.00  0.74           H  
ATOM   2940 2HG2 ILE A 181      51.218  -7.729   2.174  1.00  0.74           H  
ATOM   2941 3HG2 ILE A 181      52.204  -7.104   0.845  1.00  0.74           H  
ATOM   2942 1HD1 ILE A 181      54.806 -10.243  -0.327  1.00  0.74           H  
ATOM   2943 2HD1 ILE A 181      53.858 -10.886   1.029  1.00  0.74           H  
ATOM   2944 3HD1 ILE A 181      53.080  -9.863  -0.184  1.00  0.74           H  
ATOM   2945  N   THR A 182      52.234  -5.590   3.831  1.00  0.79           N  
ATOM   2946  CA  THR A 182      51.132  -5.044   4.620  1.00  0.79           C  
ATOM   2947  C   THR A 182      49.956  -5.961   4.398  1.00  0.79           C  
ATOM   2948  O   THR A 182      49.611  -6.236   3.244  1.00  0.79           O  
ATOM   2949  CB  THR A 182      50.767  -3.608   4.196  1.00  0.79           C  
ATOM   2950  OG1 THR A 182      51.915  -2.760   4.331  1.00  0.79           O  
ATOM   2951  CG2 THR A 182      49.639  -3.048   5.053  1.00  0.79           C  
ATOM   2952  H   THR A 182      52.653  -5.034   3.098  1.00  0.79           H  
ATOM   2953  HA  THR A 182      51.377  -5.055   5.678  1.00  0.79           H  
ATOM   2954  HB  THR A 182      50.452  -3.615   3.161  1.00  0.79           H  
ATOM   2955  HG1 THR A 182      51.768  -1.940   3.848  1.00  0.79           H  
ATOM   2956 1HG2 THR A 182      49.405  -2.034   4.724  1.00  0.79           H  
ATOM   2957 2HG2 THR A 182      48.764  -3.656   4.959  1.00  0.79           H  
ATOM   2958 3HG2 THR A 182      49.951  -3.030   6.097  1.00  0.79           H  
ATOM   2959  N   GLY A 183      49.275  -6.365   5.465  1.00  0.84           N  
ATOM   2960  CA  GLY A 183      48.148  -7.268   5.331  1.00  0.84           C  
ATOM   2961  C   GLY A 183      47.121  -6.843   4.277  1.00  0.84           C  
ATOM   2962  O   GLY A 183      46.496  -7.696   3.655  1.00  0.84           O  
ATOM   2963  H   GLY A 183      49.575  -6.130   6.413  1.00  0.84           H  
ATOM   2964 1HA  GLY A 183      48.529  -8.257   5.101  1.00  0.84           H  
ATOM   2965 2HA  GLY A 183      47.665  -7.355   6.295  1.00  0.84           H  
ATOM   2966  N   ASN A 184      46.957  -5.546   4.026  1.00  0.88           N  
ATOM   2967  CA  ASN A 184      45.993  -5.111   3.020  1.00  0.88           C  
ATOM   2968  C   ASN A 184      46.311  -5.699   1.643  1.00  0.88           C  
ATOM   2969  O   ASN A 184      45.411  -6.065   0.877  1.00  0.88           O  
ATOM   2970  CB  ASN A 184      46.000  -3.604   2.891  1.00  0.88           C  
ATOM   2971  CG  ASN A 184      45.370  -2.898   4.016  1.00  0.88           C  
ATOM   2972  OD1 ASN A 184      44.664  -3.509   4.805  1.00  0.88           O  
ATOM   2973  ND2 ASN A 184      45.556  -1.614   4.085  1.00  0.88           N  
ATOM   2974  H   ASN A 184      47.487  -4.874   4.557  1.00  0.88           H  
ATOM   2975  HA  ASN A 184      45.004  -5.460   3.314  1.00  0.88           H  
ATOM   2976 1HB  ASN A 184      47.032  -3.267   2.804  1.00  0.88           H  
ATOM   2977 2HB  ASN A 184      45.486  -3.319   1.972  1.00  0.88           H  
ATOM   2978 1HD2 ASN A 184      45.045  -1.075   4.786  1.00  0.88           H  
ATOM   2979 2HD2 ASN A 184      46.149  -1.165   3.408  1.00  0.88           H  
ATOM   2980  N   TYR A 185      47.603  -5.793   1.330  1.00  0.91           N  
ATOM   2981  CA  TYR A 185      48.032  -6.318   0.051  1.00  0.91           C  
ATOM   2982  C   TYR A 185      47.987  -7.817   0.108  1.00  0.91           C  
ATOM   2983  O   TYR A 185      47.684  -8.481  -0.884  1.00  0.91           O  
ATOM   2984  CB  TYR A 185      49.417  -5.796  -0.321  1.00  0.91           C  
ATOM   2985  CG  TYR A 185      49.386  -4.351  -0.777  1.00  0.91           C  
ATOM   2986  CD1 TYR A 185      49.985  -3.354  -0.037  1.00  0.91           C  
ATOM   2987  CD2 TYR A 185      48.730  -4.033  -1.956  1.00  0.91           C  
ATOM   2988  CE1 TYR A 185      49.936  -2.044  -0.484  1.00  0.91           C  
ATOM   2989  CE2 TYR A 185      48.682  -2.730  -2.396  1.00  0.91           C  
ATOM   2990  CZ  TYR A 185      49.288  -1.737  -1.669  1.00  0.91           C  
ATOM   2991  OH  TYR A 185      49.260  -0.428  -2.110  1.00  0.91           O  
ATOM   2992  H   TYR A 185      48.306  -5.542   2.019  1.00  0.91           H  
ATOM   2993  HA  TYR A 185      47.330  -5.992  -0.715  1.00  0.91           H  
ATOM   2994 1HB  TYR A 185      50.071  -5.864   0.548  1.00  0.91           H  
ATOM   2995 2HB  TYR A 185      49.844  -6.403  -1.111  1.00  0.91           H  
ATOM   2996  HD1 TYR A 185      50.496  -3.598   0.889  1.00  0.91           H  
ATOM   2997  HD2 TYR A 185      48.251  -4.820  -2.539  1.00  0.91           H  
ATOM   2998  HE1 TYR A 185      50.409  -1.253   0.095  1.00  0.91           H  
ATOM   2999  HE2 TYR A 185      48.169  -2.487  -3.327  1.00  0.91           H  
ATOM   3000  HH  TYR A 185      48.841  -0.361  -2.984  1.00  0.91           H  
ATOM   3001  N   ALA A 186      48.268  -8.364   1.283  1.00  0.92           N  
ATOM   3002  CA  ALA A 186      48.206  -9.803   1.438  1.00  0.92           C  
ATOM   3003  C   ALA A 186      46.782 -10.285   1.179  1.00  0.92           C  
ATOM   3004  O   ALA A 186      46.565 -11.327   0.559  1.00  0.92           O  
ATOM   3005  CB  ALA A 186      48.659 -10.206   2.815  1.00  0.92           C  
ATOM   3006  H   ALA A 186      48.531  -7.760   2.064  1.00  0.92           H  
ATOM   3007  HA  ALA A 186      48.856 -10.250   0.693  1.00  0.92           H  
ATOM   3008 1HB  ALA A 186      48.613 -11.279   2.888  1.00  0.92           H  
ATOM   3009 2HB  ALA A 186      49.676  -9.858   2.975  1.00  0.92           H  
ATOM   3010 3HB  ALA A 186      48.003  -9.773   3.545  1.00  0.92           H  
ATOM   3011  N   LEU A 187      45.791  -9.510   1.638  1.00  0.92           N  
ATOM   3012  CA  LEU A 187      44.403  -9.875   1.407  1.00  0.92           C  
ATOM   3013  C   LEU A 187      44.067  -9.772  -0.077  1.00  0.92           C  
ATOM   3014  O   LEU A 187      43.509 -10.704  -0.655  1.00  0.92           O  
ATOM   3015  CB  LEU A 187      43.463  -8.955   2.206  1.00  0.92           C  
ATOM   3016  CG  LEU A 187      43.445  -9.115   3.745  1.00  0.92           C  
ATOM   3017  CD1 LEU A 187      42.641  -7.972   4.348  1.00  0.92           C  
ATOM   3018  CD2 LEU A 187      42.817 -10.451   4.121  1.00  0.92           C  
ATOM   3019  H   LEU A 187      46.016  -8.677   2.178  1.00  0.92           H  
ATOM   3020  HA  LEU A 187      44.256 -10.903   1.730  1.00  0.92           H  
ATOM   3021 1HB  LEU A 187      43.749  -7.920   2.000  1.00  0.92           H  
ATOM   3022 2HB  LEU A 187      42.446  -9.101   1.844  1.00  0.92           H  
ATOM   3023  HG  LEU A 187      44.461  -9.065   4.135  1.00  0.92           H  
ATOM   3024 1HD1 LEU A 187      42.629  -8.066   5.436  1.00  0.92           H  
ATOM   3025 2HD1 LEU A 187      43.106  -7.025   4.078  1.00  0.92           H  
ATOM   3026 3HD1 LEU A 187      41.627  -8.003   3.967  1.00  0.92           H  
ATOM   3027 1HD2 LEU A 187      42.804 -10.549   5.206  1.00  0.92           H  
ATOM   3028 2HD2 LEU A 187      41.798 -10.496   3.739  1.00  0.92           H  
ATOM   3029 3HD2 LEU A 187      43.405 -11.261   3.688  1.00  0.92           H  
ATOM   3030  N   GLN A 188      44.508  -8.692  -0.734  1.00  0.93           N  
ATOM   3031  CA  GLN A 188      44.215  -8.504  -2.158  1.00  0.93           C  
ATOM   3032  C   GLN A 188      44.835  -9.610  -3.006  1.00  0.93           C  
ATOM   3033  O   GLN A 188      44.243 -10.091  -3.974  1.00  0.93           O  
ATOM   3034  CB  GLN A 188      44.772  -7.155  -2.630  1.00  0.93           C  
ATOM   3035  CG  GLN A 188      44.444  -6.780  -4.081  1.00  0.93           C  
ATOM   3036  CD  GLN A 188      42.956  -6.531  -4.373  1.00  0.93           C  
ATOM   3037  OE1 GLN A 188      42.296  -5.691  -3.761  1.00  0.93           O  
ATOM   3038  NE2 GLN A 188      42.423  -7.273  -5.338  1.00  0.93           N  
ATOM   3039  H   GLN A 188      44.990  -7.949  -0.223  1.00  0.93           H  
ATOM   3040  HA  GLN A 188      43.136  -8.524  -2.298  1.00  0.93           H  
ATOM   3041 1HB  GLN A 188      44.427  -6.363  -1.977  1.00  0.93           H  
ATOM   3042 2HB  GLN A 188      45.860  -7.180  -2.543  1.00  0.93           H  
ATOM   3043 1HG  GLN A 188      44.992  -5.873  -4.328  1.00  0.93           H  
ATOM   3044 2HG  GLN A 188      44.779  -7.598  -4.721  1.00  0.93           H  
ATOM   3045 1HE2 GLN A 188      41.459  -7.161  -5.584  1.00  0.93           H  
ATOM   3046 2HE2 GLN A 188      42.987  -7.946  -5.818  1.00  0.93           H  
ATOM   3047  N   ALA A 189      46.031 -10.018  -2.611  1.00  0.93           N  
ATOM   3048  CA  ALA A 189      46.817 -11.044  -3.271  1.00  0.93           C  
ATOM   3049  C   ALA A 189      46.475 -12.466  -2.816  1.00  0.93           C  
ATOM   3050  O   ALA A 189      47.095 -13.420  -3.287  1.00  0.93           O  
ATOM   3051  CB  ALA A 189      48.280 -10.763  -3.026  1.00  0.93           C  
ATOM   3052  H   ALA A 189      46.458  -9.559  -1.808  1.00  0.93           H  
ATOM   3053  HA  ALA A 189      46.614 -10.988  -4.339  1.00  0.93           H  
ATOM   3054 1HB  ALA A 189      48.894 -11.502  -3.537  1.00  0.93           H  
ATOM   3055 2HB  ALA A 189      48.521  -9.767  -3.394  1.00  0.93           H  
ATOM   3056 3HB  ALA A 189      48.463 -10.793  -1.970  1.00  0.93           H  
ATOM   3057  N   LYS A 190      45.533 -12.616  -1.879  1.00  0.93           N  
ATOM   3058  CA  LYS A 190      45.156 -13.918  -1.335  1.00  0.93           C  
ATOM   3059  C   LYS A 190      46.346 -14.702  -0.767  1.00  0.93           C  
ATOM   3060  O   LYS A 190      46.464 -15.909  -0.988  1.00  0.93           O  
ATOM   3061  CB  LYS A 190      44.444 -14.751  -2.408  1.00  0.93           C  
ATOM   3062  CG  LYS A 190      43.156 -14.116  -2.929  1.00  0.93           C  
ATOM   3063  CD  LYS A 190      42.470 -15.009  -3.954  1.00  0.93           C  
ATOM   3064  CE  LYS A 190      41.209 -14.357  -4.504  1.00  0.93           C  
ATOM   3065  NZ  LYS A 190      40.554 -15.204  -5.539  1.00  0.93           N  
ATOM   3066  H   LYS A 190      45.024 -11.807  -1.530  1.00  0.93           H  
ATOM   3067  HA  LYS A 190      44.458 -13.742  -0.515  1.00  0.93           H  
ATOM   3068 1HB  LYS A 190      45.105 -14.919  -3.256  1.00  0.93           H  
ATOM   3069 2HB  LYS A 190      44.192 -15.727  -1.997  1.00  0.93           H  
ATOM   3070 1HG  LYS A 190      42.478 -13.938  -2.094  1.00  0.93           H  
ATOM   3071 2HG  LYS A 190      43.389 -13.153  -3.391  1.00  0.93           H  
ATOM   3072 1HD  LYS A 190      43.156 -15.207  -4.778  1.00  0.93           H  
ATOM   3073 2HD  LYS A 190      42.204 -15.959  -3.490  1.00  0.93           H  
ATOM   3074 1HE  LYS A 190      40.508 -14.191  -3.688  1.00  0.93           H  
ATOM   3075 2HE  LYS A 190      41.470 -13.394  -4.947  1.00  0.93           H  
ATOM   3076 1HZ  LYS A 190      39.724 -14.739  -5.880  1.00  0.93           H  
ATOM   3077 2HZ  LYS A 190      41.195 -15.354  -6.307  1.00  0.93           H  
ATOM   3078 3HZ  LYS A 190      40.300 -16.094  -5.135  1.00  0.93           H  
ATOM   3079  N   LEU A 191      47.218 -14.031  -0.014  1.00  0.92           N  
ATOM   3080  CA  LEU A 191      48.376 -14.703   0.558  1.00  0.92           C  
ATOM   3081  C   LEU A 191      48.101 -15.230   1.957  1.00  0.92           C  
ATOM   3082  O   LEU A 191      47.805 -14.458   2.879  1.00  0.92           O  
ATOM   3083  CB  LEU A 191      49.554 -13.749   0.681  1.00  0.92           C  
ATOM   3084  CG  LEU A 191      50.002 -13.044  -0.521  1.00  0.92           C  
ATOM   3085  CD1 LEU A 191      51.121 -12.098  -0.119  1.00  0.92           C  
ATOM   3086  CD2 LEU A 191      50.454 -14.023  -1.562  1.00  0.92           C  
ATOM   3087  H   LEU A 191      47.070 -13.036   0.147  1.00  0.92           H  
ATOM   3088  HA  LEU A 191      48.647 -15.538  -0.087  1.00  0.92           H  
ATOM   3089 1HB  LEU A 191      49.314 -13.002   1.424  1.00  0.92           H  
ATOM   3090 2HB  LEU A 191      50.399 -14.320   1.019  1.00  0.92           H  
ATOM   3091  HG  LEU A 191      49.192 -12.476  -0.905  1.00  0.92           H  
ATOM   3092 1HD1 LEU A 191      51.460 -11.551  -0.987  1.00  0.92           H  
ATOM   3093 2HD1 LEU A 191      50.776 -11.402   0.632  1.00  0.92           H  
ATOM   3094 3HD1 LEU A 191      51.939 -12.676   0.292  1.00  0.92           H  
ATOM   3095 1HD2 LEU A 191      50.782 -13.482  -2.452  1.00  0.92           H  
ATOM   3096 2HD2 LEU A 191      51.281 -14.614  -1.173  1.00  0.92           H  
ATOM   3097 3HD2 LEU A 191      49.621 -14.681  -1.823  1.00  0.92           H  
ATOM   3098  N   THR A 192      48.259 -16.540   2.131  1.00  0.89           N  
ATOM   3099  CA  THR A 192      48.023 -17.168   3.429  1.00  0.89           C  
ATOM   3100  C   THR A 192      49.305 -17.761   4.035  1.00  0.89           C  
ATOM   3101  O   THR A 192      49.380 -18.023   5.236  1.00  0.89           O  
ATOM   3102  CB  THR A 192      46.945 -18.260   3.295  1.00  0.89           C  
ATOM   3103  OG1 THR A 192      47.403 -19.290   2.403  1.00  0.89           O  
ATOM   3104  CG2 THR A 192      45.668 -17.646   2.724  1.00  0.89           C  
ATOM   3105  H   THR A 192      48.490 -17.111   1.329  1.00  0.89           H  
ATOM   3106  HA  THR A 192      47.651 -16.409   4.118  1.00  0.89           H  
ATOM   3107  HB  THR A 192      46.736 -18.695   4.272  1.00  0.89           H  
ATOM   3108  HG1 THR A 192      48.062 -19.831   2.848  1.00  0.89           H  
ATOM   3109 1HG2 THR A 192      44.906 -18.417   2.627  1.00  0.89           H  
ATOM   3110 2HG2 THR A 192      45.311 -16.863   3.393  1.00  0.89           H  
ATOM   3111 3HG2 THR A 192      45.873 -17.217   1.741  1.00  0.89           H  
ATOM   3112  N   GLY A 193      50.338 -17.937   3.208  1.00  0.87           N  
ATOM   3113  CA  GLY A 193      51.596 -18.586   3.615  1.00  0.87           C  
ATOM   3114  C   GLY A 193      52.536 -17.700   4.443  1.00  0.87           C  
ATOM   3115  O   GLY A 193      53.668 -17.417   4.032  1.00  0.87           O  
ATOM   3116  H   GLY A 193      50.229 -17.653   2.248  1.00  0.87           H  
ATOM   3117 1HA  GLY A 193      51.361 -19.483   4.187  1.00  0.87           H  
ATOM   3118 2HA  GLY A 193      52.123 -18.922   2.722  1.00  0.87           H  
ATOM   3119  N   ALA A 194      52.048 -17.220   5.583  1.00  0.84           N  
ATOM   3120  CA  ALA A 194      52.858 -16.350   6.430  1.00  0.84           C  
ATOM   3121  C   ALA A 194      53.744 -17.175   7.359  1.00  0.84           C  
ATOM   3122  O   ALA A 194      53.351 -18.229   7.860  1.00  0.84           O  
ATOM   3123  CB  ALA A 194      51.990 -15.390   7.239  1.00  0.84           C  
ATOM   3124  H   ALA A 194      51.100 -17.490   5.843  1.00  0.84           H  
ATOM   3125  HA  ALA A 194      53.500 -15.758   5.791  1.00  0.84           H  
ATOM   3126 1HB  ALA A 194      52.637 -14.739   7.834  1.00  0.84           H  
ATOM   3127 2HB  ALA A 194      51.391 -14.785   6.569  1.00  0.84           H  
ATOM   3128 3HB  ALA A 194      51.338 -15.957   7.896  1.00  0.84           H  
ATOM   3129  N   LEU A 195      54.930 -16.652   7.607  1.00  0.84           N  
ATOM   3130  CA  LEU A 195      55.913 -17.194   8.530  1.00  0.84           C  
ATOM   3131  C   LEU A 195      55.892 -16.458   9.858  1.00  0.84           C  
ATOM   3132  O   LEU A 195      56.232 -17.016  10.903  1.00  0.84           O  
ATOM   3133  CB  LEU A 195      57.302 -17.069   7.923  1.00  0.84           C  
ATOM   3134  CG  LEU A 195      57.513 -17.828   6.661  1.00  0.84           C  
ATOM   3135  CD1 LEU A 195      58.913 -17.577   6.112  1.00  0.84           C  
ATOM   3136  CD2 LEU A 195      57.317 -19.245   6.982  1.00  0.84           C  
ATOM   3137  H   LEU A 195      55.162 -15.807   7.115  1.00  0.84           H  
ATOM   3138  HA  LEU A 195      55.683 -18.243   8.707  1.00  0.84           H  
ATOM   3139 1HB  LEU A 195      57.492 -16.022   7.719  1.00  0.84           H  
ATOM   3140 2HB  LEU A 195      58.021 -17.424   8.643  1.00  0.84           H  
ATOM   3141  HG  LEU A 195      56.787 -17.513   5.901  1.00  0.84           H  
ATOM   3142 1HD1 LEU A 195      59.046 -18.154   5.204  1.00  0.84           H  
ATOM   3143 2HD1 LEU A 195      59.027 -16.523   5.885  1.00  0.84           H  
ATOM   3144 3HD1 LEU A 195      59.659 -17.881   6.844  1.00  0.84           H  
ATOM   3145 1HD2 LEU A 195      57.455 -19.823   6.105  1.00  0.84           H  
ATOM   3146 2HD2 LEU A 195      58.039 -19.533   7.731  1.00  0.84           H  
ATOM   3147 3HD2 LEU A 195      56.307 -19.404   7.365  1.00  0.84           H  
ATOM   3148  N   PHE A 196      55.519 -15.186   9.801  1.00  0.87           N  
ATOM   3149  CA  PHE A 196      55.526 -14.333  10.989  1.00  0.87           C  
ATOM   3150  C   PHE A 196      54.606 -13.143  10.823  1.00  0.87           C  
ATOM   3151  O   PHE A 196      54.433 -12.619   9.719  1.00  0.87           O  
ATOM   3152  CB  PHE A 196      56.932 -13.843  11.305  1.00  0.87           C  
ATOM   3153  CG  PHE A 196      57.103 -13.183  12.651  1.00  0.87           C  
ATOM   3154  CD1 PHE A 196      57.303 -13.958  13.779  1.00  0.87           C  
ATOM   3155  CD2 PHE A 196      57.107 -11.793  12.790  1.00  0.87           C  
ATOM   3156  CE1 PHE A 196      57.507 -13.369  15.013  1.00  0.87           C  
ATOM   3157  CE2 PHE A 196      57.314 -11.212  14.032  1.00  0.87           C  
ATOM   3158  CZ  PHE A 196      57.513 -11.999  15.133  1.00  0.87           C  
ATOM   3159  H   PHE A 196      55.268 -14.808   8.889  1.00  0.87           H  
ATOM   3160  HA  PHE A 196      55.167 -14.919  11.837  1.00  0.87           H  
ATOM   3161 1HB  PHE A 196      57.628 -14.681  11.255  1.00  0.87           H  
ATOM   3162 2HB  PHE A 196      57.239 -13.132  10.549  1.00  0.87           H  
ATOM   3163  HD1 PHE A 196      57.309 -15.046  13.681  1.00  0.87           H  
ATOM   3164  HD2 PHE A 196      56.953 -11.169  11.910  1.00  0.87           H  
ATOM   3165  HE1 PHE A 196      57.669 -13.991  15.893  1.00  0.87           H  
ATOM   3166  HE2 PHE A 196      57.327 -10.137  14.145  1.00  0.87           H  
ATOM   3167  HZ  PHE A 196      57.677 -11.539  16.104  1.00  0.87           H  
ATOM   3168  N   SER A 197      54.016 -12.691  11.918  1.00  0.94           N  
ATOM   3169  CA  SER A 197      53.180 -11.505  11.833  1.00  0.94           C  
ATOM   3170  C   SER A 197      53.284 -10.608  13.050  1.00  0.94           C  
ATOM   3171  O   SER A 197      53.568 -11.061  14.160  1.00  0.94           O  
ATOM   3172  CB  SER A 197      51.734 -11.937  11.677  1.00  0.94           C  
ATOM   3173  OG  SER A 197      51.289 -12.616  12.815  1.00  0.94           O  
ATOM   3174  H   SER A 197      54.164 -13.151  12.807  1.00  0.94           H  
ATOM   3175  HA  SER A 197      53.486 -10.920  10.967  1.00  0.94           H  
ATOM   3176 1HB  SER A 197      51.108 -11.057  11.510  1.00  0.94           H  
ATOM   3177 2HB  SER A 197      51.642 -12.584  10.809  1.00  0.94           H  
ATOM   3178  HG  SER A 197      51.220 -11.944  13.509  1.00  0.94           H  
ATOM   3179  N   GLU A 198      52.974  -9.336  12.833  1.00  1.02           N  
ATOM   3180  CA  GLU A 198      52.879  -8.358  13.905  1.00  1.02           C  
ATOM   3181  C   GLU A 198      51.684  -8.786  14.773  1.00  1.02           C  
ATOM   3182  O   GLU A 198      50.690  -9.275  14.235  1.00  1.02           O  
ATOM   3183  CB  GLU A 198      52.708  -6.966  13.300  1.00  1.02           C  
ATOM   3184  CG  GLU A 198      53.026  -5.803  14.206  1.00  1.02           C  
ATOM   3185  CD  GLU A 198      52.867  -4.500  13.471  1.00  1.02           C  
ATOM   3186  OE1 GLU A 198      51.752  -4.199  13.136  1.00  1.02           O  
ATOM   3187  OE2 GLU A 198      53.830  -3.802  13.235  1.00  1.02           O  
ATOM   3188  H   GLU A 198      52.825  -9.028  11.869  1.00  1.02           H  
ATOM   3189  HA  GLU A 198      53.785  -8.390  14.511  1.00  1.02           H  
ATOM   3190 1HB  GLU A 198      53.300  -6.879  12.389  1.00  1.02           H  
ATOM   3191 2HB  GLU A 198      51.672  -6.844  13.006  1.00  1.02           H  
ATOM   3192 1HG  GLU A 198      52.369  -5.839  15.050  1.00  1.02           H  
ATOM   3193 2HG  GLU A 198      54.047  -5.896  14.568  1.00  1.02           H  
ATOM   3194  N   ASP A 199      51.785  -8.679  16.100  1.00  1.12           N  
ATOM   3195  CA  ASP A 199      50.694  -9.149  16.969  1.00  1.12           C  
ATOM   3196  C   ASP A 199      49.479  -8.200  17.051  1.00  1.12           C  
ATOM   3197  O   ASP A 199      49.540  -7.025  16.685  1.00  1.12           O  
ATOM   3198  CB  ASP A 199      51.265  -9.449  18.371  1.00  1.12           C  
ATOM   3199  CG  ASP A 199      50.447 -10.485  19.216  1.00  1.12           C  
ATOM   3200  OD1 ASP A 199      49.378 -10.876  18.791  1.00  1.12           O  
ATOM   3201  OD2 ASP A 199      50.927 -10.877  20.251  1.00  1.12           O  
ATOM   3202  H   ASP A 199      52.620  -8.282  16.505  1.00  1.12           H  
ATOM   3203  HA  ASP A 199      50.338 -10.095  16.559  1.00  1.12           H  
ATOM   3204 1HB  ASP A 199      52.282  -9.829  18.264  1.00  1.12           H  
ATOM   3205 2HB  ASP A 199      51.329  -8.520  18.937  1.00  1.12           H  
ATOM   3206  N   LYS A 200      48.388  -8.719  17.617  1.00  1.19           N  
ATOM   3207  CA  LYS A 200      47.106  -8.013  17.803  1.00  1.19           C  
ATOM   3208  C   LYS A 200      47.190  -6.782  18.704  1.00  1.19           C  
ATOM   3209  O   LYS A 200      46.333  -5.903  18.646  1.00  1.19           O  
ATOM   3210  CB  LYS A 200      46.052  -8.955  18.396  1.00  1.19           C  
ATOM   3211  CG  LYS A 200      46.295  -9.319  19.862  1.00  1.19           C  
ATOM   3212  CD  LYS A 200      45.233 -10.252  20.415  1.00  1.19           C  
ATOM   3213  CE  LYS A 200      45.528 -10.626  21.884  1.00  1.19           C  
ATOM   3214  NZ  LYS A 200      45.397  -9.451  22.834  1.00  1.19           N  
ATOM   3215  H   LYS A 200      48.463  -9.688  17.928  1.00  1.19           H  
ATOM   3216  HA  LYS A 200      46.763  -7.681  16.822  1.00  1.19           H  
ATOM   3217 1HB  LYS A 200      45.070  -8.491  18.327  1.00  1.19           H  
ATOM   3218 2HB  LYS A 200      46.022  -9.879  17.821  1.00  1.19           H  
ATOM   3219 1HG  LYS A 200      47.281  -9.780  19.974  1.00  1.19           H  
ATOM   3220 2HG  LYS A 200      46.272  -8.415  20.456  1.00  1.19           H  
ATOM   3221 1HD  LYS A 200      44.261  -9.762  20.360  1.00  1.19           H  
ATOM   3222 2HD  LYS A 200      45.202 -11.160  19.816  1.00  1.19           H  
ATOM   3223 1HE  LYS A 200      44.833 -11.404  22.191  1.00  1.19           H  
ATOM   3224 2HE  LYS A 200      46.546 -11.012  21.949  1.00  1.19           H  
ATOM   3225 1HZ  LYS A 200      45.601  -9.754  23.769  1.00  1.19           H  
ATOM   3226 2HZ  LYS A 200      46.060  -8.684  22.595  1.00  1.19           H  
ATOM   3227 3HZ  LYS A 200      44.464  -9.086  22.798  1.00  1.19           H  
ATOM   3228  N   ASP A 201      48.235  -6.713  19.521  1.00  1.21           N  
ATOM   3229  CA  ASP A 201      48.419  -5.626  20.474  1.00  1.21           C  
ATOM   3230  C   ASP A 201      49.205  -4.468  19.861  1.00  1.21           C  
ATOM   3231  O   ASP A 201      49.542  -3.500  20.544  1.00  1.21           O  
ATOM   3232  CB  ASP A 201      49.134  -6.135  21.727  1.00  1.21           C  
ATOM   3233  CG  ASP A 201      48.301  -7.172  22.523  1.00  1.21           C  
ATOM   3234  OD1 ASP A 201      47.092  -7.218  22.366  1.00  1.21           O  
ATOM   3235  OD2 ASP A 201      48.879  -7.902  23.278  1.00  1.21           O  
ATOM   3236  H   ASP A 201      48.912  -7.464  19.492  1.00  1.21           H  
ATOM   3237  HA  ASP A 201      47.436  -5.253  20.763  1.00  1.21           H  
ATOM   3238 1HB  ASP A 201      50.081  -6.596  21.438  1.00  1.21           H  
ATOM   3239 2HB  ASP A 201      49.366  -5.292  22.380  1.00  1.21           H  
ATOM   3240  N   SER A 202      49.506  -4.585  18.574  1.00  1.16           N  
ATOM   3241  CA  SER A 202      50.242  -3.583  17.839  1.00  1.16           C  
ATOM   3242  C   SER A 202      49.600  -2.200  17.891  1.00  1.16           C  
ATOM   3243  O   SER A 202      48.379  -2.090  17.800  1.00  1.16           O  
ATOM   3244  CB  SER A 202      50.300  -4.014  16.401  1.00  1.16           C  
ATOM   3245  OG  SER A 202      50.809  -3.019  15.572  1.00  1.16           O  
ATOM   3246  H   SER A 202      49.222  -5.420  18.060  1.00  1.16           H  
ATOM   3247  HA  SER A 202      51.242  -3.578  18.254  1.00  1.16           H  
ATOM   3248 1HB  SER A 202      50.921  -4.884  16.343  1.00  1.16           H  
ATOM   3249 2HB  SER A 202      49.324  -4.307  16.070  1.00  1.16           H  
ATOM   3250  HG  SER A 202      51.007  -3.468  14.709  1.00  1.16           H  
ATOM   3251  N   PRO A 203      50.402  -1.122  18.028  1.00  1.07           N  
ATOM   3252  CA  PRO A 203      49.993   0.265  18.024  1.00  1.07           C  
ATOM   3253  C   PRO A 203      49.706   0.773  16.618  1.00  1.07           C  
ATOM   3254  O   PRO A 203      49.202   1.886  16.438  1.00  1.07           O  
ATOM   3255  CB  PRO A 203      51.211   0.974  18.631  1.00  1.07           C  
ATOM   3256  CG  PRO A 203      52.377   0.136  18.207  1.00  1.07           C  
ATOM   3257  CD  PRO A 203      51.865  -1.294  18.236  1.00  1.07           C  
ATOM   3258  HA  PRO A 203      49.107   0.378  18.667  1.00  1.07           H  
ATOM   3259 1HB  PRO A 203      51.273   2.002  18.249  1.00  1.07           H  
ATOM   3260 2HB  PRO A 203      51.104   1.039  19.723  1.00  1.07           H  
ATOM   3261 1HG  PRO A 203      52.698   0.452  17.211  1.00  1.07           H  
ATOM   3262 2HG  PRO A 203      53.232   0.298  18.879  1.00  1.07           H  
ATOM   3263 1HD  PRO A 203      52.328  -1.851  17.407  1.00  1.07           H  
ATOM   3264 2HD  PRO A 203      52.066  -1.742  19.224  1.00  1.07           H  
ATOM   3265  N   TYR A 204      50.026  -0.020  15.590  1.00  0.95           N  
ATOM   3266  CA  TYR A 204      49.929   0.514  14.236  1.00  0.95           C  
ATOM   3267  C   TYR A 204      48.543   0.292  13.659  1.00  0.95           C  
ATOM   3268  O   TYR A 204      48.351  -0.449  12.696  1.00  0.95           O  
ATOM   3269  CB  TYR A 204      50.982  -0.135  13.351  1.00  0.95           C  
ATOM   3270  CG  TYR A 204      52.385   0.118  13.855  1.00  0.95           C  
ATOM   3271  CD1 TYR A 204      53.014  -0.873  14.570  1.00  0.95           C  
ATOM   3272  CD2 TYR A 204      53.024   1.315  13.649  1.00  0.95           C  
ATOM   3273  CE1 TYR A 204      54.252  -0.701  15.084  1.00  0.95           C  
ATOM   3274  CE2 TYR A 204      54.297   1.497  14.177  1.00  0.95           C  
ATOM   3275  CZ  TYR A 204      54.898   0.481  14.899  1.00  0.95           C  
ATOM   3276  OH  TYR A 204      56.136   0.642  15.448  1.00  0.95           O  
ATOM   3277  H   TYR A 204      50.361  -0.976  15.722  1.00  0.95           H  
ATOM   3278  HA  TYR A 204      50.109   1.589  14.267  1.00  0.95           H  
ATOM   3279 1HB  TYR A 204      50.821  -1.216  13.314  1.00  0.95           H  
ATOM   3280 2HB  TYR A 204      50.904   0.253  12.335  1.00  0.95           H  
ATOM   3281  HD1 TYR A 204      52.524  -1.802  14.725  1.00  0.95           H  
ATOM   3282  HD2 TYR A 204      52.533   2.107  13.083  1.00  0.95           H  
ATOM   3283  HE1 TYR A 204      54.718  -1.506  15.648  1.00  0.95           H  
ATOM   3284  HE2 TYR A 204      54.816   2.431  14.028  1.00  0.95           H  
ATOM   3285  HH  TYR A 204      56.335   1.577  15.503  1.00  0.95           H  
ATOM   3286  N   ALA A 205      47.580   0.956  14.271  1.00  0.84           N  
ATOM   3287  CA  ALA A 205      46.185   0.844  13.886  1.00  0.84           C  
ATOM   3288  C   ALA A 205      45.914   1.659  12.661  1.00  0.84           C  
ATOM   3289  O   ALA A 205      46.583   2.653  12.421  1.00  0.84           O  
ATOM   3290  CB  ALA A 205      45.277   1.293  15.013  1.00  0.84           C  
ATOM   3291  H   ALA A 205      47.861   1.546  15.055  1.00  0.84           H  
ATOM   3292  HA  ALA A 205      45.979  -0.191  13.635  1.00  0.84           H  
ATOM   3293 1HB  ALA A 205      44.236   1.186  14.699  1.00  0.84           H  
ATOM   3294 2HB  ALA A 205      45.457   0.682  15.896  1.00  0.84           H  
ATOM   3295 3HB  ALA A 205      45.479   2.337  15.248  1.00  0.84           H  
ATOM   3296  N   ASN A 206      44.897   1.265  11.921  1.00  0.76           N  
ATOM   3297  CA  ASN A 206      44.406   2.001  10.776  1.00  0.76           C  
ATOM   3298  C   ASN A 206      43.361   2.983  11.255  1.00  0.76           C  
ATOM   3299  O   ASN A 206      42.362   2.613  11.908  1.00  0.76           O  
ATOM   3300  CB  ASN A 206      43.863   1.076   9.726  1.00  0.76           C  
ATOM   3301  CG  ASN A 206      44.958   0.206   9.154  1.00  0.76           C  
ATOM   3302  OD1 ASN A 206      46.117   0.632   9.035  1.00  0.76           O  
ATOM   3303  ND2 ASN A 206      44.621  -0.997   8.785  1.00  0.76           N  
ATOM   3304  H   ASN A 206      44.420   0.417  12.173  1.00  0.76           H  
ATOM   3305  HA  ASN A 206      45.225   2.580  10.343  1.00  0.76           H  
ATOM   3306 1HB  ASN A 206      43.079   0.446  10.151  1.00  0.76           H  
ATOM   3307 2HB  ASN A 206      43.426   1.672   8.927  1.00  0.76           H  
ATOM   3308 1HD2 ASN A 206      45.308  -1.597   8.377  1.00  0.76           H  
ATOM   3309 2HD2 ASN A 206      43.661  -1.326   8.881  1.00  0.76           H  
ATOM   3310  N   LEU A 207      43.659   4.246  10.993  1.00  0.69           N  
ATOM   3311  CA  LEU A 207      42.896   5.387  11.429  1.00  0.69           C  
ATOM   3312  C   LEU A 207      42.038   6.022  10.364  1.00  0.69           C  
ATOM   3313  O   LEU A 207      42.327   5.941   9.171  1.00  0.69           O  
ATOM   3314  CB  LEU A 207      43.832   6.496  11.932  1.00  0.69           C  
ATOM   3315  CG  LEU A 207      44.398   6.355  13.329  1.00  0.69           C  
ATOM   3316  CD1 LEU A 207      45.334   5.209  13.362  1.00  0.69           C  
ATOM   3317  CD2 LEU A 207      45.095   7.627  13.696  1.00  0.69           C  
ATOM   3318  H   LEU A 207      44.495   4.447  10.444  1.00  0.69           H  
ATOM   3319  HA  LEU A 207      42.257   5.053  12.233  1.00  0.69           H  
ATOM   3320 1HB  LEU A 207      44.674   6.569  11.243  1.00  0.69           H  
ATOM   3321 2HB  LEU A 207      43.285   7.439  11.899  1.00  0.69           H  
ATOM   3322  HG  LEU A 207      43.598   6.168  14.041  1.00  0.69           H  
ATOM   3323 1HD1 LEU A 207      45.770   5.097  14.344  1.00  0.69           H  
ATOM   3324 2HD1 LEU A 207      44.803   4.320  13.113  1.00  0.69           H  
ATOM   3325 3HD1 LEU A 207      46.108   5.381  12.650  1.00  0.69           H  
ATOM   3326 1HD2 LEU A 207      45.502   7.535  14.703  1.00  0.69           H  
ATOM   3327 2HD2 LEU A 207      45.898   7.819  12.987  1.00  0.69           H  
ATOM   3328 3HD2 LEU A 207      44.375   8.433  13.666  1.00  0.69           H  
ATOM   3329  N   ILE A 208      41.005   6.699  10.831  1.00  0.65           N  
ATOM   3330  CA  ILE A 208      40.234   7.585   9.986  1.00  0.65           C  
ATOM   3331  C   ILE A 208      40.873   8.940  10.188  1.00  0.65           C  
ATOM   3332  O   ILE A 208      40.968   9.406  11.330  1.00  0.65           O  
ATOM   3333  CB  ILE A 208      38.780   7.694  10.442  1.00  0.65           C  
ATOM   3334  CG1 ILE A 208      38.144   6.379  10.403  1.00  0.65           C  
ATOM   3335  CG2 ILE A 208      38.018   8.696   9.566  1.00  0.65           C  
ATOM   3336  CD1 ILE A 208      36.873   6.371  11.121  1.00  0.65           C  
ATOM   3337  H   ILE A 208      40.805   6.629  11.828  1.00  0.65           H  
ATOM   3338  HA  ILE A 208      40.307   7.288   8.939  1.00  0.65           H  
ATOM   3339  HB  ILE A 208      38.755   8.036  11.480  1.00  0.65           H  
ATOM   3340 1HG1 ILE A 208      37.963   6.089   9.371  1.00  0.65           H  
ATOM   3341 2HG1 ILE A 208      38.814   5.659  10.856  1.00  0.65           H  
ATOM   3342 1HG2 ILE A 208      36.985   8.774   9.911  1.00  0.65           H  
ATOM   3343 2HG2 ILE A 208      38.495   9.677   9.627  1.00  0.65           H  
ATOM   3344 3HG2 ILE A 208      38.032   8.353   8.529  1.00  0.65           H  
ATOM   3345 1HD1 ILE A 208      36.463   5.397  11.099  1.00  0.65           H  
ATOM   3346 2HD1 ILE A 208      37.072   6.636  12.143  1.00  0.65           H  
ATOM   3347 3HD1 ILE A 208      36.176   7.082  10.673  1.00  0.65           H  
ATOM   3348  N   ALA A 209      41.349   9.546   9.111  1.00  0.64           N  
ATOM   3349  CA  ALA A 209      41.976  10.860   9.179  1.00  0.64           C  
ATOM   3350  C   ALA A 209      41.114  11.870   8.451  1.00  0.64           C  
ATOM   3351  O   ALA A 209      40.349  11.501   7.561  1.00  0.64           O  
ATOM   3352  CB  ALA A 209      43.378  10.827   8.593  1.00  0.64           C  
ATOM   3353  H   ALA A 209      41.291   9.061   8.215  1.00  0.64           H  
ATOM   3354  HA  ALA A 209      42.032  11.161  10.220  1.00  0.64           H  
ATOM   3355 1HB  ALA A 209      43.829  11.819   8.672  1.00  0.64           H  
ATOM   3356 2HB  ALA A 209      43.971  10.111   9.146  1.00  0.64           H  
ATOM   3357 3HB  ALA A 209      43.329  10.530   7.546  1.00  0.64           H  
ATOM   3358  N   ALA A 210      41.272  13.146   8.790  1.00  0.64           N  
ATOM   3359  CA  ALA A 210      40.549  14.222   8.103  1.00  0.64           C  
ATOM   3360  C   ALA A 210      41.392  15.483   8.040  1.00  0.64           C  
ATOM   3361  O   ALA A 210      42.361  15.627   8.775  1.00  0.64           O  
ATOM   3362  CB  ALA A 210      39.245  14.535   8.797  1.00  0.64           C  
ATOM   3363  H   ALA A 210      41.897  13.363   9.570  1.00  0.64           H  
ATOM   3364  HA  ALA A 210      40.319  13.900   7.095  1.00  0.64           H  
ATOM   3365 1HB  ALA A 210      38.720  15.322   8.251  1.00  0.64           H  
ATOM   3366 2HB  ALA A 210      38.626  13.638   8.818  1.00  0.64           H  
ATOM   3367 3HB  ALA A 210      39.458  14.874   9.805  1.00  0.64           H  
ATOM   3368  N   ARG A 211      41.065  16.383   7.125  1.00  0.65           N  
ATOM   3369  CA  ARG A 211      41.731  17.688   7.090  1.00  0.65           C  
ATOM   3370  C   ARG A 211      41.121  18.572   8.175  1.00  0.65           C  
ATOM   3371  O   ARG A 211      40.071  19.097   7.801  1.00  0.65           O  
ATOM   3372  CB  ARG A 211      41.576  18.377   5.748  1.00  0.65           C  
ATOM   3373  CG  ARG A 211      42.530  19.568   5.566  1.00  0.65           C  
ATOM   3374  CD  ARG A 211      42.520  20.152   4.191  1.00  0.65           C  
ATOM   3375  NE  ARG A 211      41.308  20.903   3.892  1.00  0.65           N  
ATOM   3376  CZ  ARG A 211      41.089  21.587   2.741  1.00  0.65           C  
ATOM   3377  NH1 ARG A 211      42.005  21.622   1.799  1.00  0.65           N  
ATOM   3378  NH2 ARG A 211      39.949  22.237   2.565  1.00  0.65           N  
ATOM   3379  H   ARG A 211      40.303  16.191   6.483  1.00  0.65           H  
ATOM   3380  HA  ARG A 211      42.795  17.557   7.298  1.00  0.65           H  
ATOM   3381 1HB  ARG A 211      41.774  17.666   4.940  1.00  0.65           H  
ATOM   3382 2HB  ARG A 211      40.554  18.737   5.630  1.00  0.65           H  
ATOM   3383 1HG  ARG A 211      42.247  20.364   6.244  1.00  0.65           H  
ATOM   3384 2HG  ARG A 211      43.553  19.244   5.793  1.00  0.65           H  
ATOM   3385 1HD  ARG A 211      43.379  20.807   4.058  1.00  0.65           H  
ATOM   3386 2HD  ARG A 211      42.574  19.336   3.486  1.00  0.65           H  
ATOM   3387  HE  ARG A 211      40.580  20.909   4.586  1.00  0.65           H  
ATOM   3388 1HH1 ARG A 211      42.895  21.118   1.922  1.00  0.65           H  
ATOM   3389 2HH1 ARG A 211      41.838  22.137   0.949  1.00  0.65           H  
ATOM   3390 1HH2 ARG A 211      39.244  22.225   3.289  1.00  0.65           H  
ATOM   3391 2HH2 ARG A 211      39.790  22.753   1.711  1.00  0.65           H  
ATOM   3392  N   GLU A 212      42.010  19.336   8.827  1.00  0.67           N  
ATOM   3393  CA  GLU A 212      41.707  19.673  10.224  1.00  0.67           C  
ATOM   3394  C   GLU A 212      40.369  20.395  10.398  1.00  0.67           C  
ATOM   3395  O   GLU A 212      39.644  20.144  11.357  1.00  0.67           O  
ATOM   3396  CB  GLU A 212      42.798  20.585  10.818  1.00  0.67           C  
ATOM   3397  CG  GLU A 212      44.145  19.936  11.089  1.00  0.67           C  
ATOM   3398  CD  GLU A 212      45.167  20.923  11.651  1.00  0.67           C  
ATOM   3399  OE1 GLU A 212      44.859  22.091  11.730  1.00  0.67           O  
ATOM   3400  OE2 GLU A 212      46.249  20.505  11.996  1.00  0.67           O  
ATOM   3401  H   GLU A 212      42.317  20.153   8.322  1.00  0.67           H  
ATOM   3402  HA  GLU A 212      41.668  18.749  10.794  1.00  0.67           H  
ATOM   3403 1HB  GLU A 212      42.971  21.420  10.138  1.00  0.67           H  
ATOM   3404 2HB  GLU A 212      42.439  21.006  11.757  1.00  0.67           H  
ATOM   3405 1HG  GLU A 212      44.008  19.128  11.802  1.00  0.67           H  
ATOM   3406 2HG  GLU A 212      44.521  19.508  10.173  1.00  0.67           H  
ATOM   3407  N   ASP A 213      40.011  21.250   9.451  1.00  0.70           N  
ATOM   3408  CA  ASP A 213      38.780  22.030   9.511  1.00  0.70           C  
ATOM   3409  C   ASP A 213      37.533  21.147   9.580  1.00  0.70           C  
ATOM   3410  O   ASP A 213      36.517  21.521  10.169  1.00  0.70           O  
ATOM   3411  CB  ASP A 213      38.687  22.908   8.270  1.00  0.70           C  
ATOM   3412  CG  ASP A 213      39.693  24.044   8.269  1.00  0.70           C  
ATOM   3413  OD1 ASP A 213      40.277  24.317   9.292  1.00  0.70           O  
ATOM   3414  OD2 ASP A 213      39.887  24.617   7.229  1.00  0.70           O  
ATOM   3415  H   ASP A 213      40.623  21.379   8.663  1.00  0.70           H  
ATOM   3416  HA  ASP A 213      38.810  22.658  10.401  1.00  0.70           H  
ATOM   3417 1HB  ASP A 213      38.844  22.293   7.382  1.00  0.70           H  
ATOM   3418 2HB  ASP A 213      37.683  23.326   8.201  1.00  0.70           H  
ATOM   3419  N   ASN A 214      37.620  19.978   8.956  1.00  0.72           N  
ATOM   3420  CA  ASN A 214      36.518  19.034   8.873  1.00  0.72           C  
ATOM   3421  C   ASN A 214      36.565  17.969   9.970  1.00  0.72           C  
ATOM   3422  O   ASN A 214      35.691  17.101  10.040  1.00  0.72           O  
ATOM   3423  CB  ASN A 214      36.542  18.363   7.511  1.00  0.72           C  
ATOM   3424  CG  ASN A 214      36.214  19.318   6.394  1.00  0.72           C  
ATOM   3425  OD1 ASN A 214      35.391  20.230   6.545  1.00  0.72           O  
ATOM   3426  ND2 ASN A 214      36.840  19.122   5.264  1.00  0.72           N  
ATOM   3427  H   ASN A 214      38.506  19.737   8.519  1.00  0.72           H  
ATOM   3428  HA  ASN A 214      35.583  19.584   8.987  1.00  0.72           H  
ATOM   3429 1HB  ASN A 214      37.538  17.945   7.336  1.00  0.72           H  
ATOM   3430 2HB  ASN A 214      35.831  17.537   7.494  1.00  0.72           H  
ATOM   3431 1HD2 ASN A 214      36.659  19.717   4.483  1.00  0.72           H  
ATOM   3432 2HD2 ASN A 214      37.489  18.367   5.177  1.00  0.72           H  
ATOM   3433  N   ALA A 215      37.544  18.067  10.870  1.00  0.74           N  
ATOM   3434  CA  ALA A 215      37.761  17.076  11.921  1.00  0.74           C  
ATOM   3435  C   ALA A 215      36.566  16.895  12.830  1.00  0.74           C  
ATOM   3436  O   ALA A 215      36.335  15.805  13.351  1.00  0.74           O  
ATOM   3437  CB  ALA A 215      38.943  17.498  12.763  1.00  0.74           C  
ATOM   3438  H   ALA A 215      38.200  18.846  10.824  1.00  0.74           H  
ATOM   3439  HA  ALA A 215      37.967  16.120  11.444  1.00  0.74           H  
ATOM   3440 1HB  ALA A 215      39.138  16.768  13.535  1.00  0.74           H  
ATOM   3441 2HB  ALA A 215      39.804  17.598  12.121  1.00  0.74           H  
ATOM   3442 3HB  ALA A 215      38.726  18.459  13.228  1.00  0.74           H  
ATOM   3443  N   GLN A 216      35.845  17.980  13.069  1.00  0.76           N  
ATOM   3444  CA  GLN A 216      34.703  17.945  13.956  1.00  0.76           C  
ATOM   3445  C   GLN A 216      33.354  17.905  13.243  1.00  0.76           C  
ATOM   3446  O   GLN A 216      32.313  18.056  13.883  1.00  0.76           O  
ATOM   3447  CB  GLN A 216      34.762  19.109  14.940  1.00  0.76           C  
ATOM   3448  CG  GLN A 216      35.975  19.047  15.862  1.00  0.76           C  
ATOM   3449  CD  GLN A 216      35.972  17.757  16.704  1.00  0.76           C  
ATOM   3450  OE1 GLN A 216      34.956  17.427  17.355  1.00  0.76           O  
ATOM   3451  NE2 GLN A 216      37.094  17.038  16.698  1.00  0.76           N  
ATOM   3452  H   GLN A 216      36.091  18.845  12.609  1.00  0.76           H  
ATOM   3453  HA  GLN A 216      34.790  17.040  14.538  1.00  0.76           H  
ATOM   3454 1HB  GLN A 216      34.796  20.049  14.388  1.00  0.76           H  
ATOM   3455 2HB  GLN A 216      33.861  19.117  15.553  1.00  0.76           H  
ATOM   3456 1HG  GLN A 216      36.885  19.066  15.260  1.00  0.76           H  
ATOM   3457 2HG  GLN A 216      35.954  19.902  16.538  1.00  0.76           H  
ATOM   3458 1HE2 GLN A 216      37.158  16.191  17.224  1.00  0.76           H  
ATOM   3459 2HE2 GLN A 216      37.880  17.345  16.161  1.00  0.76           H  
ATOM   3460  N   ASP A 217      33.351  17.761  11.919  1.00  0.77           N  
ATOM   3461  CA  ASP A 217      32.085  17.750  11.192  1.00  0.77           C  
ATOM   3462  C   ASP A 217      31.230  16.598  11.687  1.00  0.77           C  
ATOM   3463  O   ASP A 217      31.719  15.491  11.860  1.00  0.77           O  
ATOM   3464  CB  ASP A 217      32.276  17.622   9.685  1.00  0.77           C  
ATOM   3465  CG  ASP A 217      30.958  17.919   8.905  1.00  0.77           C  
ATOM   3466  OD1 ASP A 217      30.135  17.033   8.733  1.00  0.77           O  
ATOM   3467  OD2 ASP A 217      30.792  19.046   8.497  1.00  0.77           O  
ATOM   3468  H   ASP A 217      34.222  17.614  11.406  1.00  0.77           H  
ATOM   3469  HA  ASP A 217      31.556  18.681  11.396  1.00  0.77           H  
ATOM   3470 1HB  ASP A 217      33.054  18.317   9.355  1.00  0.77           H  
ATOM   3471 2HB  ASP A 217      32.619  16.615   9.444  1.00  0.77           H  
ATOM   3472  N   GLU A 218      29.934  16.805  11.842  1.00  0.77           N  
ATOM   3473  CA  GLU A 218      29.090  15.711  12.318  1.00  0.77           C  
ATOM   3474  C   GLU A 218      29.169  14.483  11.394  1.00  0.77           C  
ATOM   3475  O   GLU A 218      28.994  13.339  11.845  1.00  0.77           O  
ATOM   3476  CB  GLU A 218      27.639  16.182  12.440  1.00  0.77           C  
ATOM   3477  CG  GLU A 218      27.394  17.179  13.572  1.00  0.77           C  
ATOM   3478  CD  GLU A 218      25.961  17.662  13.649  1.00  0.77           C  
ATOM   3479  OE1 GLU A 218      25.196  17.351  12.767  1.00  0.77           O  
ATOM   3480  OE2 GLU A 218      25.637  18.343  14.595  1.00  0.77           O  
ATOM   3481  H   GLU A 218      29.542  17.717  11.659  1.00  0.77           H  
ATOM   3482  HA  GLU A 218      29.442  15.415  13.305  1.00  0.77           H  
ATOM   3483 1HB  GLU A 218      27.332  16.652  11.506  1.00  0.77           H  
ATOM   3484 2HB  GLU A 218      26.992  15.320  12.603  1.00  0.77           H  
ATOM   3485 1HG  GLU A 218      27.657  16.706  14.519  1.00  0.77           H  
ATOM   3486 2HG  GLU A 218      28.055  18.034  13.432  1.00  0.77           H  
ATOM   3487  N   ALA A 219      29.370  14.699  10.090  1.00  0.76           N  
ATOM   3488  CA  ALA A 219      29.435  13.589   9.162  1.00  0.76           C  
ATOM   3489  C   ALA A 219      30.594  12.656   9.483  1.00  0.76           C  
ATOM   3490  O   ALA A 219      30.480  11.443   9.272  1.00  0.76           O  
ATOM   3491  CB  ALA A 219      29.545  14.082   7.739  1.00  0.76           C  
ATOM   3492  H   ALA A 219      29.533  15.646   9.729  1.00  0.76           H  
ATOM   3493  HA  ALA A 219      28.518  13.028   9.269  1.00  0.76           H  
ATOM   3494 1HB  ALA A 219      29.553  13.235   7.054  1.00  0.76           H  
ATOM   3495 2HB  ALA A 219      28.697  14.725   7.511  1.00  0.76           H  
ATOM   3496 3HB  ALA A 219      30.468  14.653   7.627  1.00  0.76           H  
ATOM   3497  N   ILE A 220      31.718  13.199   9.996  1.00  0.75           N  
ATOM   3498  CA  ILE A 220      32.869  12.341  10.232  1.00  0.75           C  
ATOM   3499  C   ILE A 220      32.661  11.571  11.534  1.00  0.75           C  
ATOM   3500  O   ILE A 220      32.571  10.363  11.356  1.00  0.75           O  
ATOM   3501  CB  ILE A 220      34.225  13.083  10.119  1.00  0.75           C  
ATOM   3502  CG1 ILE A 220      35.282  12.041   9.870  1.00  0.75           C  
ATOM   3503  CG2 ILE A 220      34.589  13.876  11.357  1.00  0.75           C  
ATOM   3504  CD1 ILE A 220      35.037  11.263   8.627  1.00  0.75           C  
ATOM   3505  H   ILE A 220      31.759  14.183  10.257  1.00  0.75           H  
ATOM   3506  HA  ILE A 220      32.893  11.602   9.435  1.00  0.75           H  
ATOM   3507  HB  ILE A 220      34.196  13.755   9.262  1.00  0.75           H  
ATOM   3508 1HG1 ILE A 220      36.234  12.535   9.757  1.00  0.75           H  
ATOM   3509 2HG1 ILE A 220      35.329  11.356  10.715  1.00  0.75           H  
ATOM   3510 1HG2 ILE A 220      35.553  14.355  11.208  1.00  0.75           H  
ATOM   3511 2HG2 ILE A 220      33.859  14.629  11.535  1.00  0.75           H  
ATOM   3512 3HG2 ILE A 220      34.645  13.214  12.216  1.00  0.75           H  
ATOM   3513 1HD1 ILE A 220      35.834  10.542   8.492  1.00  0.75           H  
ATOM   3514 2HD1 ILE A 220      34.090  10.745   8.702  1.00  0.75           H  
ATOM   3515 3HD1 ILE A 220      35.007  11.940   7.785  1.00  0.75           H  
ATOM   3516  N   LYS A 221      31.751  12.165  12.316  1.00  0.73           N  
ATOM   3517  CA  LYS A 221      31.709  11.775  13.715  1.00  0.73           C  
ATOM   3518  C   LYS A 221      30.396  11.011  13.868  1.00  0.73           C  
ATOM   3519  O   LYS A 221      29.675  11.462  14.755  1.00  0.73           O  
ATOM   3520  CB  LYS A 221      31.710  12.948  14.693  1.00  0.73           C  
ATOM   3521  CG  LYS A 221      32.939  13.820  14.687  1.00  0.73           C  
ATOM   3522  CD  LYS A 221      32.864  14.874  15.781  1.00  0.73           C  
ATOM   3523  CE  LYS A 221      33.141  14.300  17.161  1.00  0.73           C  
ATOM   3524  NZ  LYS A 221      33.178  15.372  18.197  1.00  0.73           N  
ATOM   3525  H   LYS A 221      30.799  12.161  11.957  1.00  0.73           H  
ATOM   3526  HA  LYS A 221      32.530  11.103  13.941  1.00  0.73           H  
ATOM   3527 1HB  LYS A 221      30.861  13.595  14.462  1.00  0.73           H  
ATOM   3528 2HB  LYS A 221      31.569  12.573  15.705  1.00  0.73           H  
ATOM   3529 1HG  LYS A 221      33.836  13.215  14.814  1.00  0.73           H  
ATOM   3530 2HG  LYS A 221      33.001  14.340  13.740  1.00  0.73           H  
ATOM   3531 1HD  LYS A 221      33.596  15.625  15.599  1.00  0.73           H  
ATOM   3532 2HD  LYS A 221      31.882  15.347  15.767  1.00  0.73           H  
ATOM   3533 1HE  LYS A 221      32.366  13.581  17.419  1.00  0.73           H  
ATOM   3534 2HE  LYS A 221      34.105  13.793  17.146  1.00  0.73           H  
ATOM   3535 1HZ  LYS A 221      33.373  14.975  19.101  1.00  0.73           H  
ATOM   3536 2HZ  LYS A 221      33.917  16.057  17.954  1.00  0.73           H  
ATOM   3537 3HZ  LYS A 221      32.290  15.847  18.221  1.00  0.73           H  
ATOM   3538  N   THR A 222      29.862  10.798  12.659  1.00  0.72           N  
ATOM   3539  CA  THR A 222      28.956   9.685  12.449  1.00  0.72           C  
ATOM   3540  C   THR A 222      29.685   8.493  11.806  1.00  0.72           C  
ATOM   3541  O   THR A 222      29.501   7.357  12.241  1.00  0.72           O  
ATOM   3542  CB  THR A 222      27.777  10.109  11.569  1.00  0.72           C  
ATOM   3543  OG1 THR A 222      27.117  11.243  12.158  1.00  0.72           O  
ATOM   3544  CG2 THR A 222      26.793   8.963  11.495  1.00  0.72           C  
ATOM   3545  H   THR A 222      29.481  11.654  12.268  1.00  0.72           H  
ATOM   3546  HA  THR A 222      28.570   9.366  13.418  1.00  0.72           H  
ATOM   3547  HB  THR A 222      28.140  10.370  10.576  1.00  0.72           H  
ATOM   3548  HG1 THR A 222      27.749  12.003  12.198  1.00  0.72           H  
ATOM   3549 1HG2 THR A 222      25.948   9.244  10.879  1.00  0.72           H  
ATOM   3550 2HG2 THR A 222      27.284   8.103  11.075  1.00  0.72           H  
ATOM   3551 3HG2 THR A 222      26.444   8.723  12.499  1.00  0.72           H  
ATOM   3552  N   LEU A 223      30.529   8.742  10.787  1.00  0.70           N  
ATOM   3553  CA  LEU A 223      31.286   7.660  10.136  1.00  0.70           C  
ATOM   3554  C   LEU A 223      32.102   6.896  11.149  1.00  0.70           C  
ATOM   3555  O   LEU A 223      32.130   5.665  11.140  1.00  0.70           O  
ATOM   3556  CB  LEU A 223      32.265   8.179   9.082  1.00  0.70           C  
ATOM   3557  CG  LEU A 223      33.135   7.078   8.411  1.00  0.70           C  
ATOM   3558  CD1 LEU A 223      32.251   6.124   7.657  1.00  0.70           C  
ATOM   3559  CD2 LEU A 223      34.170   7.700   7.506  1.00  0.70           C  
ATOM   3560  H   LEU A 223      30.657   9.700  10.449  1.00  0.70           H  
ATOM   3561  HA  LEU A 223      30.588   6.976   9.666  1.00  0.70           H  
ATOM   3562 1HB  LEU A 223      31.695   8.680   8.327  1.00  0.70           H  
ATOM   3563 2HB  LEU A 223      32.938   8.881   9.535  1.00  0.70           H  
ATOM   3564  HG  LEU A 223      33.637   6.524   9.183  1.00  0.70           H  
ATOM   3565 1HD1 LEU A 223      32.852   5.338   7.206  1.00  0.70           H  
ATOM   3566 2HD1 LEU A 223      31.540   5.681   8.350  1.00  0.70           H  
ATOM   3567 3HD1 LEU A 223      31.725   6.669   6.878  1.00  0.70           H  
ATOM   3568 1HD2 LEU A 223      34.782   6.917   7.054  1.00  0.70           H  
ATOM   3569 2HD2 LEU A 223      33.667   8.258   6.740  1.00  0.70           H  
ATOM   3570 3HD2 LEU A 223      34.804   8.361   8.085  1.00  0.70           H  
ATOM   3571  N   ILE A 224      32.758   7.637  12.034  1.00  0.69           N  
ATOM   3572  CA  ILE A 224      33.618   7.045  13.036  1.00  0.69           C  
ATOM   3573  C   ILE A 224      32.817   6.125  13.935  1.00  0.69           C  
ATOM   3574  O   ILE A 224      33.217   4.982  14.172  1.00  0.69           O  
ATOM   3575  CB  ILE A 224      34.253   8.142  13.907  1.00  0.69           C  
ATOM   3576  CG1 ILE A 224      35.248   8.981  13.055  1.00  0.69           C  
ATOM   3577  CG2 ILE A 224      34.950   7.474  15.087  1.00  0.69           C  
ATOM   3578  CD1 ILE A 224      35.690  10.256  13.680  1.00  0.69           C  
ATOM   3579  H   ILE A 224      32.668   8.649  11.965  1.00  0.69           H  
ATOM   3580  HA  ILE A 224      34.392   6.467  12.543  1.00  0.69           H  
ATOM   3581  HB  ILE A 224      33.484   8.818  14.272  1.00  0.69           H  
ATOM   3582 1HG1 ILE A 224      36.128   8.415  12.892  1.00  0.69           H  
ATOM   3583 2HG1 ILE A 224      34.785   9.203  12.093  1.00  0.69           H  
ATOM   3584 1HG2 ILE A 224      35.407   8.231  15.720  1.00  0.69           H  
ATOM   3585 2HG2 ILE A 224      34.227   6.905  15.673  1.00  0.69           H  
ATOM   3586 3HG2 ILE A 224      35.712   6.798  14.715  1.00  0.69           H  
ATOM   3587 1HD1 ILE A 224      36.374  10.743  13.007  1.00  0.69           H  
ATOM   3588 2HD1 ILE A 224      34.837  10.901  13.852  1.00  0.69           H  
ATOM   3589 3HD1 ILE A 224      36.188  10.049  14.626  1.00  0.69           H  
ATOM   3590  N   GLU A 225      31.664   6.604  14.400  1.00  0.69           N  
ATOM   3591  CA  GLU A 225      30.821   5.804  15.267  1.00  0.69           C  
ATOM   3592  C   GLU A 225      30.327   4.568  14.529  1.00  0.69           C  
ATOM   3593  O   GLU A 225      30.253   3.480  15.103  1.00  0.69           O  
ATOM   3594  CB  GLU A 225      29.633   6.631  15.779  1.00  0.69           C  
ATOM   3595  CG  GLU A 225      30.023   7.738  16.752  1.00  0.69           C  
ATOM   3596  CD  GLU A 225      28.842   8.518  17.278  1.00  0.69           C  
ATOM   3597  OE1 GLU A 225      27.743   8.285  16.829  1.00  0.69           O  
ATOM   3598  OE2 GLU A 225      29.041   9.340  18.142  1.00  0.69           O  
ATOM   3599  H   GLU A 225      31.376   7.534  14.141  1.00  0.69           H  
ATOM   3600  HA  GLU A 225      31.415   5.478  16.122  1.00  0.69           H  
ATOM   3601 1HB  GLU A 225      29.122   7.093  14.932  1.00  0.69           H  
ATOM   3602 2HB  GLU A 225      28.918   5.976  16.275  1.00  0.69           H  
ATOM   3603 1HG  GLU A 225      30.561   7.299  17.591  1.00  0.69           H  
ATOM   3604 2HG  GLU A 225      30.702   8.423  16.239  1.00  0.69           H  
ATOM   3605  N   ALA A 226      30.001   4.722  13.244  1.00  0.70           N  
ATOM   3606  CA  ALA A 226      29.548   3.586  12.466  1.00  0.70           C  
ATOM   3607  C   ALA A 226      30.661   2.543  12.353  1.00  0.70           C  
ATOM   3608  O   ALA A 226      30.447   1.355  12.607  1.00  0.70           O  
ATOM   3609  CB  ALA A 226      29.103   4.050  11.088  1.00  0.70           C  
ATOM   3610  H   ALA A 226      30.048   5.645  12.814  1.00  0.70           H  
ATOM   3611  HA  ALA A 226      28.703   3.133  12.982  1.00  0.70           H  
ATOM   3612 1HB  ALA A 226      28.743   3.197  10.525  1.00  0.70           H  
ATOM   3613 2HB  ALA A 226      28.302   4.784  11.188  1.00  0.70           H  
ATOM   3614 3HB  ALA A 226      29.940   4.504  10.563  1.00  0.70           H  
ATOM   3615  N   LEU A 227      31.882   2.991  12.081  1.00  0.72           N  
ATOM   3616  CA  LEU A 227      33.012   2.081  11.945  1.00  0.72           C  
ATOM   3617  C   LEU A 227      33.432   1.411  13.258  1.00  0.72           C  
ATOM   3618  O   LEU A 227      33.922   0.281  13.249  1.00  0.72           O  
ATOM   3619  CB  LEU A 227      34.166   2.793  11.253  1.00  0.72           C  
ATOM   3620  CG  LEU A 227      33.915   3.085   9.750  1.00  0.72           C  
ATOM   3621  CD1 LEU A 227      34.997   3.932   9.206  1.00  0.72           C  
ATOM   3622  CD2 LEU A 227      33.891   1.787   9.006  1.00  0.72           C  
ATOM   3623  H   LEU A 227      32.023   3.987  11.911  1.00  0.72           H  
ATOM   3624  HA  LEU A 227      32.699   1.296  11.266  1.00  0.72           H  
ATOM   3625 1HB  LEU A 227      34.339   3.748  11.759  1.00  0.72           H  
ATOM   3626 2HB  LEU A 227      35.052   2.185  11.331  1.00  0.72           H  
ATOM   3627  HG  LEU A 227      32.963   3.608   9.626  1.00  0.72           H  
ATOM   3628 1HD1 LEU A 227      34.824   4.126   8.171  1.00  0.72           H  
ATOM   3629 2HD1 LEU A 227      34.984   4.844   9.732  1.00  0.72           H  
ATOM   3630 3HD1 LEU A 227      35.955   3.436   9.328  1.00  0.72           H  
ATOM   3631 1HD2 LEU A 227      33.718   1.967   7.952  1.00  0.72           H  
ATOM   3632 2HD2 LEU A 227      34.854   1.294   9.140  1.00  0.72           H  
ATOM   3633 3HD2 LEU A 227      33.101   1.152   9.394  1.00  0.72           H  
ATOM   3634  N   GLN A 228      33.225   2.082  14.388  1.00  0.74           N  
ATOM   3635  CA  GLN A 228      33.541   1.494  15.688  1.00  0.74           C  
ATOM   3636  C   GLN A 228      32.348   0.723  16.301  1.00  0.74           C  
ATOM   3637  O   GLN A 228      32.450   0.200  17.418  1.00  0.74           O  
ATOM   3638  CB  GLN A 228      34.032   2.567  16.675  1.00  0.74           C  
ATOM   3639  CG  GLN A 228      35.378   3.209  16.303  1.00  0.74           C  
ATOM   3640  CD  GLN A 228      35.849   4.269  17.302  1.00  0.74           C  
ATOM   3641  OE1 GLN A 228      35.022   4.960  17.910  1.00  0.74           O  
ATOM   3642  NE2 GLN A 228      37.172   4.401  17.498  1.00  0.74           N  
ATOM   3643  H   GLN A 228      32.866   3.037  14.348  1.00  0.74           H  
ATOM   3644  HA  GLN A 228      34.352   0.782  15.545  1.00  0.74           H  
ATOM   3645 1HB  GLN A 228      33.288   3.368  16.721  1.00  0.74           H  
ATOM   3646 2HB  GLN A 228      34.115   2.139  17.670  1.00  0.74           H  
ATOM   3647 1HG  GLN A 228      36.147   2.435  16.222  1.00  0.74           H  
ATOM   3648 2HG  GLN A 228      35.234   3.704  15.349  1.00  0.74           H  
ATOM   3649 1HE2 GLN A 228      37.507   5.072  18.155  1.00  0.74           H  
ATOM   3650 2HE2 GLN A 228      37.854   3.812  16.998  1.00  0.74           H  
ATOM   3651  N   SER A 229      31.211   0.644  15.593  1.00  0.76           N  
ATOM   3652  CA  SER A 229      30.033  -0.029  16.136  1.00  0.76           C  
ATOM   3653  C   SER A 229      30.215  -1.525  16.231  1.00  0.76           C  
ATOM   3654  O   SER A 229      31.025  -2.108  15.510  1.00  0.76           O  
ATOM   3655  CB  SER A 229      28.816   0.222  15.264  1.00  0.76           C  
ATOM   3656  OG  SER A 229      28.951  -0.408  13.990  1.00  0.76           O  
ATOM   3657  H   SER A 229      31.142   1.055  14.661  1.00  0.76           H  
ATOM   3658  HA  SER A 229      29.845   0.363  17.137  1.00  0.76           H  
ATOM   3659 1HB  SER A 229      27.931  -0.158  15.767  1.00  0.76           H  
ATOM   3660 2HB  SER A 229      28.682   1.295  15.125  1.00  0.76           H  
ATOM   3661  HG  SER A 229      29.494   0.216  13.455  1.00  0.76           H  
ATOM   3662  N   GLU A 230      29.382  -2.174  17.046  1.00  0.78           N  
ATOM   3663  CA  GLU A 230      29.444  -3.626  17.181  1.00  0.78           C  
ATOM   3664  C   GLU A 230      29.177  -4.318  15.851  1.00  0.78           C  
ATOM   3665  O   GLU A 230      29.797  -5.332  15.531  1.00  0.78           O  
ATOM   3666  CB  GLU A 230      28.445  -4.104  18.232  1.00  0.78           C  
ATOM   3667  CG  GLU A 230      28.810  -3.716  19.661  1.00  0.78           C  
ATOM   3668  CD  GLU A 230      27.776  -4.145  20.679  1.00  0.78           C  
ATOM   3669  OE1 GLU A 230      26.733  -4.608  20.283  1.00  0.78           O  
ATOM   3670  OE2 GLU A 230      28.036  -4.008  21.852  1.00  0.78           O  
ATOM   3671  H   GLU A 230      28.723  -1.650  17.605  1.00  0.78           H  
ATOM   3672  HA  GLU A 230      30.445  -3.897  17.512  1.00  0.78           H  
ATOM   3673 1HB  GLU A 230      27.461  -3.692  18.011  1.00  0.78           H  
ATOM   3674 2HB  GLU A 230      28.363  -5.190  18.187  1.00  0.78           H  
ATOM   3675 1HG  GLU A 230      29.766  -4.175  19.915  1.00  0.78           H  
ATOM   3676 2HG  GLU A 230      28.935  -2.635  19.709  1.00  0.78           H  
ATOM   3677  N   LYS A 231      28.270  -3.752  15.061  1.00  0.79           N  
ATOM   3678  CA  LYS A 231      27.945  -4.302  13.754  1.00  0.79           C  
ATOM   3679  C   LYS A 231      29.188  -4.332  12.867  1.00  0.79           C  
ATOM   3680  O   LYS A 231      29.489  -5.361  12.248  1.00  0.79           O  
ATOM   3681  CB  LYS A 231      26.823  -3.480  13.121  1.00  0.79           C  
ATOM   3682  CG  LYS A 231      26.349  -3.922  11.742  1.00  0.79           C  
ATOM   3683  CD  LYS A 231      25.157  -3.055  11.300  1.00  0.79           C  
ATOM   3684  CE  LYS A 231      24.694  -3.372   9.889  1.00  0.79           C  
ATOM   3685  NZ  LYS A 231      23.480  -2.576   9.512  1.00  0.79           N  
ATOM   3686  H   LYS A 231      27.802  -2.918  15.379  1.00  0.79           H  
ATOM   3687  HA  LYS A 231      27.599  -5.328  13.883  1.00  0.79           H  
ATOM   3688 1HB  LYS A 231      25.958  -3.486  13.782  1.00  0.79           H  
ATOM   3689 2HB  LYS A 231      27.151  -2.441  13.030  1.00  0.79           H  
ATOM   3690 1HG  LYS A 231      27.163  -3.799  11.023  1.00  0.79           H  
ATOM   3691 2HG  LYS A 231      26.053  -4.969  11.766  1.00  0.79           H  
ATOM   3692 1HD  LYS A 231      24.324  -3.199  11.986  1.00  0.79           H  
ATOM   3693 2HD  LYS A 231      25.448  -1.999  11.331  1.00  0.79           H  
ATOM   3694 1HE  LYS A 231      25.498  -3.135   9.192  1.00  0.79           H  
ATOM   3695 2HE  LYS A 231      24.460  -4.432   9.815  1.00  0.79           H  
ATOM   3696 1HZ  LYS A 231      23.208  -2.802   8.575  1.00  0.79           H  
ATOM   3697 2HZ  LYS A 231      22.727  -2.787  10.140  1.00  0.79           H  
ATOM   3698 3HZ  LYS A 231      23.670  -1.556   9.562  1.00  0.79           H  
ATOM   3699  N   THR A 232      29.925  -3.214  12.821  1.00  0.79           N  
ATOM   3700  CA  THR A 232      31.142  -3.164  12.011  1.00  0.79           C  
ATOM   3701  C   THR A 232      32.222  -4.090  12.565  1.00  0.79           C  
ATOM   3702  O   THR A 232      32.924  -4.763  11.807  1.00  0.79           O  
ATOM   3703  CB  THR A 232      31.700  -1.748  11.872  1.00  0.79           C  
ATOM   3704  OG1 THR A 232      30.731  -0.919  11.223  1.00  0.79           O  
ATOM   3705  CG2 THR A 232      32.983  -1.806  11.022  1.00  0.79           C  
ATOM   3706  H   THR A 232      29.638  -2.384  13.352  1.00  0.79           H  
ATOM   3707  HA  THR A 232      30.893  -3.506  11.009  1.00  0.79           H  
ATOM   3708  HB  THR A 232      31.911  -1.340  12.865  1.00  0.79           H  
ATOM   3709  HG1 THR A 232      30.785  -0.015  11.589  1.00  0.79           H  
ATOM   3710 1HG2 THR A 232      33.405  -0.822  10.899  1.00  0.79           H  
ATOM   3711 2HG2 THR A 232      33.711  -2.444  11.520  1.00  0.79           H  
ATOM   3712 3HG2 THR A 232      32.744  -2.220  10.044  1.00  0.79           H  
ATOM   3713  N   ARG A 233      32.381  -4.116  13.885  1.00  0.78           N  
ATOM   3714  CA  ARG A 233      33.396  -4.957  14.500  1.00  0.78           C  
ATOM   3715  C   ARG A 233      33.135  -6.427  14.168  1.00  0.78           C  
ATOM   3716  O   ARG A 233      34.065  -7.180  13.853  1.00  0.78           O  
ATOM   3717  CB  ARG A 233      33.366  -4.730  16.000  1.00  0.78           C  
ATOM   3718  CG  ARG A 233      33.901  -3.351  16.426  1.00  0.78           C  
ATOM   3719  CD  ARG A 233      33.733  -3.094  17.874  1.00  0.78           C  
ATOM   3720  NE  ARG A 233      34.194  -1.763  18.237  1.00  0.78           N  
ATOM   3721  CZ  ARG A 233      35.457  -1.467  18.572  1.00  0.78           C  
ATOM   3722  NH1 ARG A 233      36.352  -2.404  18.618  1.00  0.78           N  
ATOM   3723  NH2 ARG A 233      35.819  -0.239  18.868  1.00  0.78           N  
ATOM   3724  H   ARG A 233      31.791  -3.525  14.474  1.00  0.78           H  
ATOM   3725  HA  ARG A 233      34.372  -4.671  14.111  1.00  0.78           H  
ATOM   3726 1HB  ARG A 233      32.345  -4.817  16.357  1.00  0.78           H  
ATOM   3727 2HB  ARG A 233      33.959  -5.494  16.499  1.00  0.78           H  
ATOM   3728 1HG  ARG A 233      34.950  -3.288  16.199  1.00  0.78           H  
ATOM   3729 2HG  ARG A 233      33.383  -2.568  15.878  1.00  0.78           H  
ATOM   3730 1HD  ARG A 233      32.677  -3.163  18.130  1.00  0.78           H  
ATOM   3731 2HD  ARG A 233      34.300  -3.823  18.447  1.00  0.78           H  
ATOM   3732  HE  ARG A 233      33.525  -0.989  18.170  1.00  0.78           H  
ATOM   3733 1HH1 ARG A 233      36.102  -3.355  18.422  1.00  0.78           H  
ATOM   3734 2HH1 ARG A 233      37.317  -2.136  18.863  1.00  0.78           H  
ATOM   3735 1HH2 ARG A 233      35.151   0.514  18.889  1.00  0.78           H  
ATOM   3736 2HH2 ARG A 233      36.819  -0.060  19.144  1.00  0.78           H  
ATOM   3737  N   LYS A 234      31.852  -6.818  14.176  1.00  0.77           N  
ATOM   3738  CA  LYS A 234      31.455  -8.172  13.830  1.00  0.77           C  
ATOM   3739  C   LYS A 234      31.773  -8.417  12.361  1.00  0.77           C  
ATOM   3740  O   LYS A 234      32.375  -9.431  12.025  1.00  0.77           O  
ATOM   3741  CB  LYS A 234      29.974  -8.407  14.126  1.00  0.77           C  
ATOM   3742  CG  LYS A 234      29.504  -9.844  13.894  1.00  0.77           C  
ATOM   3743  CD  LYS A 234      28.042 -10.027  14.308  1.00  0.77           C  
ATOM   3744  CE  LYS A 234      27.623 -11.510  14.326  1.00  0.77           C  
ATOM   3745  NZ  LYS A 234      27.646 -12.145  12.979  1.00  0.77           N  
ATOM   3746  H   LYS A 234      31.126  -6.161  14.464  1.00  0.77           H  
ATOM   3747  HA  LYS A 234      32.041  -8.873  14.423  1.00  0.77           H  
ATOM   3748 1HB  LYS A 234      29.764  -8.135  15.161  1.00  0.77           H  
ATOM   3749 2HB  LYS A 234      29.375  -7.750  13.493  1.00  0.77           H  
ATOM   3750 1HG  LYS A 234      29.600 -10.086  12.831  1.00  0.77           H  
ATOM   3751 2HG  LYS A 234      30.130 -10.539  14.454  1.00  0.77           H  
ATOM   3752 1HD  LYS A 234      27.895  -9.603  15.302  1.00  0.77           H  
ATOM   3753 2HD  LYS A 234      27.406  -9.489  13.606  1.00  0.77           H  
ATOM   3754 1HE  LYS A 234      28.297 -12.060  14.981  1.00  0.77           H  
ATOM   3755 2HE  LYS A 234      26.612 -11.577  14.724  1.00  0.77           H  
ATOM   3756 1HZ  LYS A 234      27.363 -13.104  13.053  1.00  0.77           H  
ATOM   3757 2HZ  LYS A 234      27.025 -11.662  12.359  1.00  0.77           H  
ATOM   3758 3HZ  LYS A 234      28.589 -12.125  12.575  1.00  0.77           H  
ATOM   3759  N   PHE A 235      31.433  -7.456  11.486  1.00  0.76           N  
ATOM   3760  CA  PHE A 235      31.739  -7.582  10.063  1.00  0.76           C  
ATOM   3761  C   PHE A 235      33.201  -7.887   9.861  1.00  0.76           C  
ATOM   3762  O   PHE A 235      33.547  -8.818   9.127  1.00  0.76           O  
ATOM   3763  CB  PHE A 235      31.428  -6.295   9.290  1.00  0.76           C  
ATOM   3764  CG  PHE A 235      31.896  -6.302   7.829  1.00  0.76           C  
ATOM   3765  CD1 PHE A 235      31.128  -6.865   6.821  1.00  0.76           C  
ATOM   3766  CD2 PHE A 235      33.137  -5.739   7.478  1.00  0.76           C  
ATOM   3767  CE1 PHE A 235      31.578  -6.862   5.505  1.00  0.76           C  
ATOM   3768  CE2 PHE A 235      33.577  -5.749   6.163  1.00  0.76           C  
ATOM   3769  CZ  PHE A 235      32.800  -6.304   5.183  1.00  0.76           C  
ATOM   3770  H   PHE A 235      30.926  -6.632  11.811  1.00  0.76           H  
ATOM   3771  HA  PHE A 235      31.147  -8.400   9.652  1.00  0.76           H  
ATOM   3772 1HB  PHE A 235      30.354  -6.112   9.308  1.00  0.76           H  
ATOM   3773 2HB  PHE A 235      31.895  -5.458   9.771  1.00  0.76           H  
ATOM   3774  HD1 PHE A 235      30.165  -7.308   7.068  1.00  0.76           H  
ATOM   3775  HD2 PHE A 235      33.758  -5.293   8.254  1.00  0.76           H  
ATOM   3776  HE1 PHE A 235      30.966  -7.305   4.722  1.00  0.76           H  
ATOM   3777  HE2 PHE A 235      34.536  -5.318   5.895  1.00  0.76           H  
ATOM   3778  HZ  PHE A 235      33.148  -6.307   4.153  1.00  0.76           H  
ATOM   3779  N   ILE A 236      34.068  -7.110  10.512  1.00  0.75           N  
ATOM   3780  CA  ILE A 236      35.490  -7.299  10.327  1.00  0.75           C  
ATOM   3781  C   ILE A 236      35.924  -8.693  10.760  1.00  0.75           C  
ATOM   3782  O   ILE A 236      36.598  -9.402  10.009  1.00  0.75           O  
ATOM   3783  CB  ILE A 236      36.292  -6.246  11.133  1.00  0.75           C  
ATOM   3784  CG1 ILE A 236      36.081  -4.854  10.532  1.00  0.75           C  
ATOM   3785  CG2 ILE A 236      37.768  -6.596  11.159  1.00  0.75           C  
ATOM   3786  CD1 ILE A 236      36.591  -3.722  11.409  1.00  0.75           C  
ATOM   3787  H   ILE A 236      33.718  -6.364  11.115  1.00  0.75           H  
ATOM   3788  HA  ILE A 236      35.708  -7.170   9.273  1.00  0.75           H  
ATOM   3789  HB  ILE A 236      35.910  -6.224  12.153  1.00  0.75           H  
ATOM   3790 1HG1 ILE A 236      36.589  -4.815   9.584  1.00  0.75           H  
ATOM   3791 2HG1 ILE A 236      35.016  -4.703  10.360  1.00  0.75           H  
ATOM   3792 1HG2 ILE A 236      38.298  -5.850  11.745  1.00  0.75           H  
ATOM   3793 2HG2 ILE A 236      37.914  -7.579  11.611  1.00  0.75           H  
ATOM   3794 3HG2 ILE A 236      38.152  -6.603  10.143  1.00  0.75           H  
ATOM   3795 1HD1 ILE A 236      36.408  -2.766  10.916  1.00  0.75           H  
ATOM   3796 2HD1 ILE A 236      36.069  -3.739  12.367  1.00  0.75           H  
ATOM   3797 3HD1 ILE A 236      37.658  -3.847  11.574  1.00  0.75           H  
ATOM   3798  N   LEU A 237      35.501  -9.123  11.938  1.00  0.77           N  
ATOM   3799  CA  LEU A 237      35.904 -10.436  12.413  1.00  0.77           C  
ATOM   3800  C   LEU A 237      35.313 -11.604  11.608  1.00  0.77           C  
ATOM   3801  O   LEU A 237      35.996 -12.598  11.367  1.00  0.77           O  
ATOM   3802  CB  LEU A 237      35.570 -10.532  13.894  1.00  0.77           C  
ATOM   3803  CG  LEU A 237      36.450  -9.619  14.767  1.00  0.77           C  
ATOM   3804  CD1 LEU A 237      35.936  -9.623  16.187  1.00  0.77           C  
ATOM   3805  CD2 LEU A 237      37.918 -10.117  14.687  1.00  0.77           C  
ATOM   3806  H   LEU A 237      34.917  -8.522  12.526  1.00  0.77           H  
ATOM   3807  HA  LEU A 237      36.987 -10.496  12.321  1.00  0.77           H  
ATOM   3808 1HB  LEU A 237      34.526 -10.233  14.033  1.00  0.77           H  
ATOM   3809 2HB  LEU A 237      35.691 -11.562  14.223  1.00  0.77           H  
ATOM   3810  HG  LEU A 237      36.392  -8.596  14.394  1.00  0.77           H  
ATOM   3811 1HD1 LEU A 237      36.555  -8.967  16.799  1.00  0.77           H  
ATOM   3812 2HD1 LEU A 237      34.905  -9.263  16.194  1.00  0.77           H  
ATOM   3813 3HD1 LEU A 237      35.973 -10.635  16.586  1.00  0.77           H  
ATOM   3814 1HD2 LEU A 237      38.561  -9.492  15.290  1.00  0.77           H  
ATOM   3815 2HD2 LEU A 237      37.976 -11.142  15.054  1.00  0.77           H  
ATOM   3816 3HD2 LEU A 237      38.260 -10.084  13.648  1.00  0.77           H  
ATOM   3817  N   ASP A 238      34.066 -11.488  11.156  1.00  0.81           N  
ATOM   3818  CA  ASP A 238      33.456 -12.565  10.381  1.00  0.81           C  
ATOM   3819  C   ASP A 238      34.018 -12.649   8.963  1.00  0.81           C  
ATOM   3820  O   ASP A 238      34.198 -13.750   8.418  1.00  0.81           O  
ATOM   3821  CB  ASP A 238      31.938 -12.381  10.258  1.00  0.81           C  
ATOM   3822  CG  ASP A 238      31.121 -12.611  11.537  1.00  0.81           C  
ATOM   3823  OD1 ASP A 238      31.634 -13.125  12.500  1.00  0.81           O  
ATOM   3824  OD2 ASP A 238      29.938 -12.291  11.507  1.00  0.81           O  
ATOM   3825  H   ASP A 238      33.525 -10.654  11.370  1.00  0.81           H  
ATOM   3826  HA  ASP A 238      33.659 -13.508  10.888  1.00  0.81           H  
ATOM   3827 1HB  ASP A 238      31.748 -11.355   9.926  1.00  0.81           H  
ATOM   3828 2HB  ASP A 238      31.561 -13.041   9.480  1.00  0.81           H  
ATOM   3829  N   THR A 239      34.273 -11.482   8.369  1.00  0.86           N  
ATOM   3830  CA  THR A 239      34.725 -11.363   6.994  1.00  0.86           C  
ATOM   3831  C   THR A 239      36.194 -11.693   6.823  1.00  0.86           C  
ATOM   3832  O   THR A 239      36.559 -12.452   5.921  1.00  0.86           O  
ATOM   3833  CB  THR A 239      34.472  -9.939   6.482  1.00  0.86           C  
ATOM   3834  OG1 THR A 239      33.084  -9.657   6.584  1.00  0.86           O  
ATOM   3835  CG2 THR A 239      34.910  -9.786   5.049  1.00  0.86           C  
ATOM   3836  H   THR A 239      34.106 -10.613   8.877  1.00  0.86           H  
ATOM   3837  HA  THR A 239      34.148 -12.056   6.386  1.00  0.86           H  
ATOM   3838  HB  THR A 239      35.023  -9.232   7.097  1.00  0.86           H  
ATOM   3839  HG1 THR A 239      32.911  -9.388   7.513  1.00  0.86           H  
ATOM   3840 1HG2 THR A 239      34.716  -8.765   4.720  1.00  0.86           H  
ATOM   3841 2HG2 THR A 239      35.974  -9.995   4.973  1.00  0.86           H  
ATOM   3842 3HG2 THR A 239      34.358 -10.481   4.423  1.00  0.86           H  
ATOM   3843  N   TYR A 240      37.045 -11.161   7.701  1.00  0.92           N  
ATOM   3844  CA  TYR A 240      38.474 -11.344   7.532  1.00  0.92           C  
ATOM   3845  C   TYR A 240      39.019 -12.413   8.471  1.00  0.92           C  
ATOM   3846  O   TYR A 240      40.233 -12.612   8.576  1.00  0.92           O  
ATOM   3847  CB  TYR A 240      39.148  -9.999   7.735  1.00  0.92           C  
ATOM   3848  CG  TYR A 240      38.619  -9.002   6.768  1.00  0.92           C  
ATOM   3849  CD1 TYR A 240      37.734  -8.056   7.224  1.00  0.92           C  
ATOM   3850  CD2 TYR A 240      38.965  -9.048   5.436  1.00  0.92           C  
ATOM   3851  CE1 TYR A 240      37.184  -7.154   6.381  1.00  0.92           C  
ATOM   3852  CE2 TYR A 240      38.405  -8.137   4.572  1.00  0.92           C  
ATOM   3853  CZ  TYR A 240      37.512  -7.196   5.051  1.00  0.92           C  
ATOM   3854  OH  TYR A 240      36.942  -6.308   4.212  1.00  0.92           O  
ATOM   3855  H   TYR A 240      36.712 -10.565   8.463  1.00  0.92           H  
ATOM   3856  HA  TYR A 240      38.664 -11.675   6.511  1.00  0.92           H  
ATOM   3857 1HB  TYR A 240      38.967  -9.634   8.751  1.00  0.92           H  
ATOM   3858 2HB  TYR A 240      40.214 -10.084   7.591  1.00  0.92           H  
ATOM   3859  HD1 TYR A 240      37.481  -8.041   8.263  1.00  0.92           H  
ATOM   3860  HD2 TYR A 240      39.661  -9.803   5.070  1.00  0.92           H  
ATOM   3861  HE1 TYR A 240      36.483  -6.414   6.756  1.00  0.92           H  
ATOM   3862  HE2 TYR A 240      38.657  -8.159   3.510  1.00  0.92           H  
ATOM   3863  HH  TYR A 240      37.197  -6.515   3.294  1.00  0.92           H  
ATOM   3864  N   LYS A 241      38.102 -13.114   9.144  1.00  0.97           N  
ATOM   3865  CA  LYS A 241      38.330 -14.268  10.032  1.00  0.97           C  
ATOM   3866  C   LYS A 241      39.134 -14.012  11.318  1.00  0.97           C  
ATOM   3867  O   LYS A 241      38.748 -14.450  12.402  1.00  0.97           O  
ATOM   3868  CB  LYS A 241      38.952 -15.408   9.219  1.00  0.97           C  
ATOM   3869  CG  LYS A 241      38.052 -15.837   8.045  1.00  0.97           C  
ATOM   3870  CD  LYS A 241      36.728 -16.386   8.554  1.00  0.97           C  
ATOM   3871  CE  LYS A 241      35.802 -16.817   7.421  1.00  0.97           C  
ATOM   3872  NZ  LYS A 241      35.329 -15.641   6.628  1.00  0.97           N  
ATOM   3873  H   LYS A 241      37.136 -12.841   9.012  1.00  0.97           H  
ATOM   3874  HA  LYS A 241      37.344 -14.610  10.353  1.00  0.97           H  
ATOM   3875 1HB  LYS A 241      39.922 -15.113   8.825  1.00  0.97           H  
ATOM   3876 2HB  LYS A 241      39.107 -16.272   9.864  1.00  0.97           H  
ATOM   3877 1HG  LYS A 241      37.847 -14.978   7.401  1.00  0.97           H  
ATOM   3878 2HG  LYS A 241      38.555 -16.600   7.455  1.00  0.97           H  
ATOM   3879 1HD  LYS A 241      36.909 -17.236   9.212  1.00  0.97           H  
ATOM   3880 2HD  LYS A 241      36.219 -15.605   9.129  1.00  0.97           H  
ATOM   3881 1HE  LYS A 241      36.320 -17.508   6.760  1.00  0.97           H  
ATOM   3882 2HE  LYS A 241      34.935 -17.318   7.851  1.00  0.97           H  
ATOM   3883 1HZ  LYS A 241      34.705 -15.940   5.901  1.00  0.97           H  
ATOM   3884 2HZ  LYS A 241      34.834 -14.979   7.265  1.00  0.97           H  
ATOM   3885 3HZ  LYS A 241      36.122 -15.166   6.214  1.00  0.97           H  
ATOM   3886  N   GLY A 242      40.258 -13.328  11.191  1.00  1.00           N  
ATOM   3887  CA  GLY A 242      41.154 -13.047  12.291  1.00  1.00           C  
ATOM   3888  C   GLY A 242      42.309 -12.234  11.752  1.00  1.00           C  
ATOM   3889  O   GLY A 242      43.183 -11.799  12.498  1.00  1.00           O  
ATOM   3890  H   GLY A 242      40.514 -13.001  10.271  1.00  1.00           H  
ATOM   3891 1HA  GLY A 242      40.629 -12.490  13.068  1.00  1.00           H  
ATOM   3892 2HA  GLY A 242      41.515 -13.978  12.726  1.00  1.00           H  
ATOM   3893  N   ALA A 243      42.337 -12.075  10.421  1.00  1.01           N  
ATOM   3894  CA  ALA A 243      43.406 -11.314   9.773  1.00  1.01           C  
ATOM   3895  C   ALA A 243      43.431  -9.872  10.270  1.00  1.01           C  
ATOM   3896  O   ALA A 243      44.507  -9.279  10.381  1.00  1.01           O  
ATOM   3897  CB  ALA A 243      43.249 -11.318   8.254  1.00  1.01           C  
ATOM   3898  H   ALA A 243      41.585 -12.464   9.856  1.00  1.01           H  
ATOM   3899  HA  ALA A 243      44.348 -11.784  10.030  1.00  1.01           H  
ATOM   3900 1HB  ALA A 243      44.073 -10.763   7.800  1.00  1.01           H  
ATOM   3901 2HB  ALA A 243      43.254 -12.345   7.891  1.00  1.01           H  
ATOM   3902 3HB  ALA A 243      42.314 -10.849   7.989  1.00  1.01           H  
ATOM   3903  N   ILE A 244      42.251  -9.318  10.550  1.00  1.03           N  
ATOM   3904  CA  ILE A 244      42.123  -7.950  11.033  1.00  1.03           C  
ATOM   3905  C   ILE A 244      41.448  -7.937  12.380  1.00  1.03           C  
ATOM   3906  O   ILE A 244      40.380  -8.530  12.548  1.00  1.03           O  
ATOM   3907  CB  ILE A 244      41.284  -7.080  10.105  1.00  1.03           C  
ATOM   3908  CG1 ILE A 244      41.875  -7.015   8.784  1.00  1.03           C  
ATOM   3909  CG2 ILE A 244      41.135  -5.722  10.680  1.00  1.03           C  
ATOM   3910  CD1 ILE A 244      41.002  -6.336   7.809  1.00  1.03           C  
ATOM   3911  H   ILE A 244      41.418  -9.874  10.434  1.00  1.03           H  
ATOM   3912  HA  ILE A 244      43.116  -7.510  11.138  1.00  1.03           H  
ATOM   3913  HB  ILE A 244      40.310  -7.534   9.986  1.00  1.03           H  
ATOM   3914 1HG1 ILE A 244      42.820  -6.492   8.848  1.00  1.03           H  
ATOM   3915 2HG1 ILE A 244      42.059  -8.022   8.422  1.00  1.03           H  
ATOM   3916 1HG2 ILE A 244      40.525  -5.114  10.015  1.00  1.03           H  
ATOM   3917 2HG2 ILE A 244      40.662  -5.778  11.649  1.00  1.03           H  
ATOM   3918 3HG2 ILE A 244      42.124  -5.289  10.784  1.00  1.03           H  
ATOM   3919 1HD1 ILE A 244      41.496  -6.349   6.861  1.00  1.03           H  
ATOM   3920 2HD1 ILE A 244      40.081  -6.848   7.737  1.00  1.03           H  
ATOM   3921 3HD1 ILE A 244      40.822  -5.308   8.123  1.00  1.03           H  
ATOM   3922  N   ILE A 245      42.069  -7.279  13.339  1.00  1.11           N  
ATOM   3923  CA  ILE A 245      41.489  -7.214  14.662  1.00  1.11           C  
ATOM   3924  C   ILE A 245      41.002  -5.796  14.952  1.00  1.11           C  
ATOM   3925  O   ILE A 245      41.798  -4.869  14.842  1.00  1.11           O  
ATOM   3926  CB  ILE A 245      42.517  -7.626  15.713  1.00  1.11           C  
ATOM   3927  CG1 ILE A 245      43.082  -9.025  15.368  1.00  1.11           C  
ATOM   3928  CG2 ILE A 245      41.871  -7.635  17.084  1.00  1.11           C  
ATOM   3929  CD1 ILE A 245      42.034 -10.126  15.315  1.00  1.11           C  
ATOM   3930  H   ILE A 245      42.942  -6.790  13.124  1.00  1.11           H  
ATOM   3931  HA  ILE A 245      40.684  -7.933  14.717  1.00  1.11           H  
ATOM   3932  HB  ILE A 245      43.351  -6.919  15.710  1.00  1.11           H  
ATOM   3933 1HG1 ILE A 245      43.574  -8.978  14.394  1.00  1.11           H  
ATOM   3934 2HG1 ILE A 245      43.824  -9.299  16.116  1.00  1.11           H  
ATOM   3935 1HG2 ILE A 245      42.605  -7.924  17.833  1.00  1.11           H  
ATOM   3936 2HG2 ILE A 245      41.494  -6.639  17.315  1.00  1.11           H  
ATOM   3937 3HG2 ILE A 245      41.044  -8.344  17.091  1.00  1.11           H  
ATOM   3938 1HD1 ILE A 245      42.516 -11.073  15.063  1.00  1.11           H  
ATOM   3939 2HD1 ILE A 245      41.544 -10.213  16.284  1.00  1.11           H  
ATOM   3940 3HD1 ILE A 245      41.290  -9.897  14.558  1.00  1.11           H  
ATOM   3941  N   PRO A 246      39.718  -5.566  15.266  1.00  1.26           N  
ATOM   3942  CA  PRO A 246      39.173  -4.265  15.602  1.00  1.26           C  
ATOM   3943  C   PRO A 246      39.956  -3.634  16.748  1.00  1.26           C  
ATOM   3944  O   PRO A 246      40.377  -4.322  17.681  1.00  1.26           O  
ATOM   3945  CB  PRO A 246      37.741  -4.603  15.997  1.00  1.26           C  
ATOM   3946  CG  PRO A 246      37.418  -5.850  15.218  1.00  1.26           C  
ATOM   3947  CD  PRO A 246      38.711  -6.635  15.197  1.00  1.26           C  
ATOM   3948  HA  PRO A 246      39.185  -3.616  14.717  1.00  1.26           H  
ATOM   3949 1HB  PRO A 246      37.674  -4.736  17.084  1.00  1.26           H  
ATOM   3950 2HB  PRO A 246      37.099  -3.759  15.735  1.00  1.26           H  
ATOM   3951 1HG  PRO A 246      36.587  -6.399  15.692  1.00  1.26           H  
ATOM   3952 2HG  PRO A 246      37.074  -5.585  14.209  1.00  1.26           H  
ATOM   3953 1HD  PRO A 246      38.783  -7.298  16.068  1.00  1.26           H  
ATOM   3954 2HD  PRO A 246      38.752  -7.171  14.234  1.00  1.26           H  
ATOM   3955  N   ALA A 247      40.161  -2.329  16.653  1.00  1.50           N  
ATOM   3956  CA  ALA A 247      40.913  -1.543  17.626  1.00  1.50           C  
ATOM   3957  C   ALA A 247      40.022  -1.088  18.775  1.00  1.50           C  
ATOM   3958  O   ALA A 247      38.797  -1.184  18.667  1.00  1.50           O  
ATOM   3959  CB  ALA A 247      41.557  -0.345  16.949  1.00  1.50           C  
ATOM   3960  H   ALA A 247      39.765  -1.830  15.856  1.00  1.50           H  
ATOM   3961  HA  ALA A 247      41.696  -2.178  18.039  1.00  1.50           H  
ATOM   3962 1HB  ALA A 247      42.136   0.217  17.678  1.00  1.50           H  
ATOM   3963 2HB  ALA A 247      42.213  -0.679  16.148  1.00  1.50           H  
ATOM   3964 3HB  ALA A 247      40.781   0.295  16.543  1.00  1.50           H  
ATOM   3965  N   PHE A 248      40.673  -0.636  19.860  1.00  1.86           N  
ATOM   3966  CA  PHE A 248      40.073  -0.084  21.080  1.00  1.86           C  
ATOM   3967  C   PHE A 248      38.550  -0.015  21.051  1.00  1.86           C  
ATOM   3968  O   PHE A 248      37.887  -0.660  21.867  1.00  1.86           O  
ATOM   3969  OXT PHE A 248      37.985   0.773  20.288  1.00  1.86           O  
ATOM   3970  CB  PHE A 248      40.648   1.319  21.326  1.00  1.86           C  
ATOM   3971  CG  PHE A 248      40.178   2.003  22.594  1.00  1.86           C  
ATOM   3972  CD1 PHE A 248      40.711   1.649  23.830  1.00  1.86           C  
ATOM   3973  CD2 PHE A 248      39.221   3.010  22.552  1.00  1.86           C  
ATOM   3974  CE1 PHE A 248      40.294   2.282  24.989  1.00  1.86           C  
ATOM   3975  CE2 PHE A 248      38.804   3.643  23.711  1.00  1.86           C  
ATOM   3976  CZ  PHE A 248      39.341   3.278  24.930  1.00  1.86           C  
ATOM   3977  H   PHE A 248      41.683  -0.656  19.824  1.00  1.86           H  
ATOM   3978  HA  PHE A 248      40.364  -0.724  21.915  1.00  1.86           H  
ATOM   3979 1HB  PHE A 248      41.735   1.260  21.361  1.00  1.86           H  
ATOM   3980 2HB  PHE A 248      40.390   1.963  20.484  1.00  1.86           H  
ATOM   3981  HD1 PHE A 248      41.466   0.864  23.879  1.00  1.86           H  
ATOM   3982  HD2 PHE A 248      38.798   3.302  21.591  1.00  1.86           H  
ATOM   3983  HE1 PHE A 248      40.721   1.993  25.950  1.00  1.86           H  
ATOM   3984  HE2 PHE A 248      38.052   4.431  23.663  1.00  1.86           H  
ATOM   3985  HZ  PHE A 248      39.014   3.776  25.841  1.00  1.86           H  
TER    3986
ENDMDL

REMARK ID 698419 MODEL 4 predict
PFRMAT TS
TARGET predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.935  -0.553   3.109  1.00 18.76           N  
ATOM      2  CA  LYS A   1       4.090  -0.530   2.222  1.00 18.76           C  
ATOM      3  C   LYS A   1       4.168   0.782   1.465  1.00 18.76           C  
ATOM      4  O   LYS A   1       3.227   1.575   1.474  1.00 18.76           O  
ATOM      5  CB  LYS A   1       4.026  -1.690   1.226  1.00 18.76           C  
ATOM      6  CG  LYS A   1       4.121  -3.079   1.853  1.00 18.76           C  
ATOM      7  CD  LYS A   1       4.082  -4.171   0.787  1.00 18.76           C  
ATOM      8  CE  LYS A   1       4.192  -5.561   1.406  1.00 18.76           C  
ATOM      9  NZ  LYS A   1       4.147  -6.633   0.373  1.00 18.76           N  
ATOM     10 1H   LYS A   1       2.935  -1.408   3.644  1.00 18.76           H  
ATOM     11 2H   LYS A   1       2.977   0.239   3.734  1.00 18.76           H  
ATOM     12 3H   LYS A   1       2.090  -0.501   2.557  1.00 18.76           H  
ATOM     13  HA  LYS A   1       4.994  -0.627   2.822  1.00 18.76           H  
ATOM     14 1HB  LYS A   1       3.086  -1.635   0.675  1.00 18.76           H  
ATOM     15 2HB  LYS A   1       4.829  -1.589   0.496  1.00 18.76           H  
ATOM     16 1HG  LYS A   1       5.050  -3.162   2.417  1.00 18.76           H  
ATOM     17 2HG  LYS A   1       3.286  -3.222   2.538  1.00 18.76           H  
ATOM     18 1HD  LYS A   1       3.146  -4.101   0.231  1.00 18.76           H  
ATOM     19 2HD  LYS A   1       4.909  -4.027   0.091  1.00 18.76           H  
ATOM     20 1HE  LYS A   1       5.132  -5.635   1.951  1.00 18.76           H  
ATOM     21 2HE  LYS A   1       3.367  -5.708   2.103  1.00 18.76           H  
ATOM     22 1HZ  LYS A   1       4.223  -7.536   0.820  1.00 18.76           H  
ATOM     23 2HZ  LYS A   1       3.273  -6.579  -0.131  1.00 18.76           H  
ATOM     24 3HZ  LYS A   1       4.915  -6.512  -0.272  1.00 18.76           H  
ATOM     25  N   HIS A   2       5.307   1.041   0.837  1.00 16.50           N  
ATOM     26  CA  HIS A   2       5.427   2.242   0.019  1.00 16.50           C  
ATOM     27  C   HIS A   2       4.608   2.073  -1.255  1.00 16.50           C  
ATOM     28  O   HIS A   2       4.672   1.024  -1.899  1.00 16.50           O  
ATOM     29  CB  HIS A   2       6.904   2.525  -0.303  1.00 16.50           C  
ATOM     30  CG  HIS A   2       7.165   3.828  -1.025  1.00 16.50           C  
ATOM     31  ND1 HIS A   2       6.955   3.986  -2.381  1.00 16.50           N  
ATOM     32  CD2 HIS A   2       7.610   5.025  -0.571  1.00 16.50           C  
ATOM     33  CE1 HIS A   2       7.259   5.226  -2.728  1.00 16.50           C  
ATOM     34  NE2 HIS A   2       7.661   5.875  -1.649  1.00 16.50           N  
ATOM     35  H   HIS A   2       6.080   0.392   0.881  1.00 16.50           H  
ATOM     36  HA  HIS A   2       5.028   3.100   0.559  1.00 16.50           H  
ATOM     37 1HB  HIS A   2       7.480   2.533   0.622  1.00 16.50           H  
ATOM     38 2HB  HIS A   2       7.296   1.717  -0.920  1.00 16.50           H  
ATOM     39  HD2 HIS A   2       7.876   5.267   0.457  1.00 16.50           H  
ATOM     40  HE1 HIS A   2       7.193   5.641  -3.731  1.00 16.50           H  
ATOM     41  HE2 HIS A   2       7.958   6.841  -1.615  1.00 16.50           H  
ATOM     42  N   HIS A   3       3.874   3.116  -1.630  1.00 14.48           N  
ATOM     43  CA  HIS A   3       3.081   3.108  -2.851  1.00 14.48           C  
ATOM     44  C   HIS A   3       3.258   4.421  -3.605  1.00 14.48           C  
ATOM     45  O   HIS A   3       2.692   5.447  -3.227  1.00 14.48           O  
ATOM     46  CB  HIS A   3       1.594   2.872  -2.545  1.00 14.48           C  
ATOM     47  CG  HIS A   3       1.306   1.548  -1.866  1.00 14.48           C  
ATOM     48  ND1 HIS A   3       1.348   0.343  -2.538  1.00 14.48           N  
ATOM     49  CD2 HIS A   3       0.969   1.253  -0.589  1.00 14.48           C  
ATOM     50  CE1 HIS A   3       1.056  -0.638  -1.699  1.00 14.48           C  
ATOM     51  NE2 HIS A   3       0.818  -0.116  -0.510  1.00 14.48           N  
ATOM     52  H   HIS A   3       3.870   3.940  -1.049  1.00 14.48           H  
ATOM     53  HA  HIS A   3       3.421   2.306  -3.505  1.00 14.48           H  
ATOM     54 1HB  HIS A   3       1.227   3.671  -1.901  1.00 14.48           H  
ATOM     55 2HB  HIS A   3       1.024   2.912  -3.472  1.00 14.48           H  
ATOM     56  HD1 HIS A   3       1.573   0.213  -3.503  1.00 14.48           H  
ATOM     57  HD2 HIS A   3       0.817   1.870   0.296  1.00 14.48           H  
ATOM     58  HE1 HIS A   3       1.040  -1.672  -2.041  1.00 14.48           H  
ATOM     59  N   LYS A   4       4.079   4.395  -4.645  1.00 12.85           N  
ATOM     60  CA  LYS A   4       4.401   5.600  -5.401  1.00 12.85           C  
ATOM     61  C   LYS A   4       3.178   6.261  -6.022  1.00 12.85           C  
ATOM     62  O   LYS A   4       2.380   5.602  -6.692  1.00 12.85           O  
ATOM     63  CB  LYS A   4       5.410   5.275  -6.506  1.00 12.85           C  
ATOM     64  CG  LYS A   4       5.856   6.485  -7.318  1.00 12.85           C  
ATOM     65  CD  LYS A   4       6.915   6.126  -8.347  1.00 12.85           C  
ATOM     66  CE  LYS A   4       7.318   7.351  -9.159  1.00 12.85           C  
ATOM     67  NZ  LYS A   4       8.374   7.032 -10.167  1.00 12.85           N  
ATOM     68  H   LYS A   4       4.509   3.518  -4.903  1.00 12.85           H  
ATOM     69  HA  LYS A   4       4.851   6.319  -4.717  1.00 12.85           H  
ATOM     70 1HB  LYS A   4       6.294   4.812  -6.069  1.00 12.85           H  
ATOM     71 2HB  LYS A   4       4.970   4.559  -7.199  1.00 12.85           H  
ATOM     72 1HG  LYS A   4       4.995   6.899  -7.846  1.00 12.85           H  
ATOM     73 2HG  LYS A   4       6.247   7.251  -6.651  1.00 12.85           H  
ATOM     74 1HD  LYS A   4       7.795   5.720  -7.846  1.00 12.85           H  
ATOM     75 2HD  LYS A   4       6.518   5.369  -9.022  1.00 12.85           H  
ATOM     76 1HE  LYS A   4       6.437   7.738  -9.675  1.00 12.85           H  
ATOM     77 2HE  LYS A   4       7.696   8.117  -8.483  1.00 12.85           H  
ATOM     78 1HZ  LYS A   4       8.612   7.868 -10.682  1.00 12.85           H  
ATOM     79 2HZ  LYS A   4       9.196   6.683  -9.695  1.00 12.85           H  
ATOM     80 3HZ  LYS A   4       8.031   6.330 -10.807  1.00 12.85           H  
ATOM     81  N   GLU A   5       3.053   7.570  -5.823  1.00 11.64           N  
ATOM     82  CA  GLU A   5       1.967   8.328  -6.428  1.00 11.64           C  
ATOM     83  C   GLU A   5       2.353   8.618  -7.867  1.00 11.64           C  
ATOM     84  O   GLU A   5       3.473   9.061  -8.128  1.00 11.64           O  
ATOM     85  CB  GLU A   5       1.707   9.630  -5.663  1.00 11.64           C  
ATOM     86  CG  GLU A   5       0.516  10.440  -6.178  1.00 11.64           C  
ATOM     87  CD  GLU A   5       0.248  11.693  -5.367  1.00 11.64           C  
ATOM     88  OE1 GLU A   5       0.916  11.900  -4.381  1.00 11.64           O  
ATOM     89  OE2 GLU A   5      -0.629  12.438  -5.739  1.00 11.64           O  
ATOM     90  H   GLU A   5       3.727   8.047  -5.244  1.00 11.64           H  
ATOM     91  HA  GLU A   5       1.061   7.722  -6.424  1.00 11.64           H  
ATOM     92 1HB  GLU A   5       1.528   9.403  -4.612  1.00 11.64           H  
ATOM     93 2HB  GLU A   5       2.591  10.264  -5.716  1.00 11.64           H  
ATOM     94 1HG  GLU A   5       0.708  10.729  -7.213  1.00 11.64           H  
ATOM     95 2HG  GLU A   5      -0.370   9.808  -6.168  1.00 11.64           H  
ATOM     96  N   LYS A   6       1.441   8.371  -8.796  1.00 10.73           N  
ATOM     97  CA  LYS A   6       1.743   8.593 -10.199  1.00 10.73           C  
ATOM     98  C   LYS A   6       0.785   9.588 -10.831  1.00 10.73           C  
ATOM     99  O   LYS A   6      -0.382   9.672 -10.450  1.00 10.73           O  
ATOM    100  CB  LYS A   6       1.690   7.263 -10.946  1.00 10.73           C  
ATOM    101  CG  LYS A   6       2.735   6.249 -10.470  1.00 10.73           C  
ATOM    102  CD  LYS A   6       2.663   4.956 -11.262  1.00 10.73           C  
ATOM    103  CE  LYS A   6       3.678   3.942 -10.753  1.00 10.73           C  
ATOM    104  NZ  LYS A   6       3.618   2.665 -11.522  1.00 10.73           N  
ATOM    105  H   LYS A   6       0.538   8.012  -8.524  1.00 10.73           H  
ATOM    106  HA  LYS A   6       2.749   9.003 -10.283  1.00 10.73           H  
ATOM    107 1HB  LYS A   6       0.705   6.816 -10.823  1.00 10.73           H  
ATOM    108 2HB  LYS A   6       1.840   7.439 -12.013  1.00 10.73           H  
ATOM    109 1HG  LYS A   6       3.733   6.679 -10.567  1.00 10.73           H  
ATOM    110 2HG  LYS A   6       2.566   6.017  -9.416  1.00 10.73           H  
ATOM    111 1HD  LYS A   6       1.662   4.531 -11.171  1.00 10.73           H  
ATOM    112 2HD  LYS A   6       2.860   5.159 -12.315  1.00 10.73           H  
ATOM    113 1HE  LYS A   6       4.677   4.364 -10.841  1.00 10.73           H  
ATOM    114 2HE  LYS A   6       3.475   3.734  -9.700  1.00 10.73           H  
ATOM    115 1HZ  LYS A   6       4.302   2.017 -11.157  1.00 10.73           H  
ATOM    116 2HZ  LYS A   6       2.695   2.262 -11.435  1.00 10.73           H  
ATOM    117 3HZ  LYS A   6       3.814   2.848 -12.495  1.00 10.73           H  
ATOM    118  N   LYS A   7       1.284  10.327 -11.812  1.00  9.95           N  
ATOM    119  CA  LYS A   7       0.469  11.268 -12.567  1.00  9.95           C  
ATOM    120  C   LYS A   7      -0.168  10.623 -13.782  1.00  9.95           C  
ATOM    121  O   LYS A   7       0.514   9.965 -14.568  1.00  9.95           O  
ATOM    122  CB  LYS A   7       1.298  12.464 -13.035  1.00  9.95           C  
ATOM    123  CG  LYS A   7       0.485  13.502 -13.816  1.00  9.95           C  
ATOM    124  CD  LYS A   7       1.318  14.700 -14.225  1.00  9.95           C  
ATOM    125  CE  LYS A   7       0.492  15.661 -15.070  1.00  9.95           C  
ATOM    126  NZ  LYS A   7       1.286  16.841 -15.508  1.00  9.95           N  
ATOM    127  H   LYS A   7       2.258  10.221 -12.056  1.00  9.95           H  
ATOM    128  HA  LYS A   7      -0.334  11.626 -11.922  1.00  9.95           H  
ATOM    129 1HB  LYS A   7       1.746  12.961 -12.175  1.00  9.95           H  
ATOM    130 2HB  LYS A   7       2.106  12.119 -13.679  1.00  9.95           H  
ATOM    131 1HG  LYS A   7       0.090  13.042 -14.726  1.00  9.95           H  
ATOM    132 2HG  LYS A   7      -0.357  13.837 -13.213  1.00  9.95           H  
ATOM    133 1HD  LYS A   7       1.681  15.219 -13.337  1.00  9.95           H  
ATOM    134 2HD  LYS A   7       2.174  14.363 -14.808  1.00  9.95           H  
ATOM    135 1HE  LYS A   7       0.125  15.130 -15.953  1.00  9.95           H  
ATOM    136 2HE  LYS A   7      -0.361  16.005 -14.487  1.00  9.95           H  
ATOM    137 1HZ  LYS A   7       0.704  17.448 -16.066  1.00  9.95           H  
ATOM    138 2HZ  LYS A   7       1.622  17.344 -14.699  1.00  9.95           H  
ATOM    139 3HZ  LYS A   7       2.072  16.527 -16.061  1.00  9.95           H  
ATOM    140  N   GLU A   8      -1.469  10.820 -13.935  1.00  9.08           N  
ATOM    141  CA  GLU A   8      -2.169  10.334 -15.111  1.00  9.08           C  
ATOM    142  C   GLU A   8      -2.333  11.500 -16.076  1.00  9.08           C  
ATOM    143  O   GLU A   8      -2.563  12.632 -15.648  1.00  9.08           O  
ATOM    144  CB  GLU A   8      -3.534   9.751 -14.735  1.00  9.08           C  
ATOM    145  CG  GLU A   8      -3.466   8.505 -13.852  1.00  9.08           C  
ATOM    146  CD  GLU A   8      -4.832   7.938 -13.501  1.00  9.08           C  
ATOM    147  OE1 GLU A   8      -5.818   8.539 -13.860  1.00  9.08           O  
ATOM    148  OE2 GLU A   8      -4.879   6.904 -12.877  1.00  9.08           O  
ATOM    149  H   GLU A   8      -1.976  11.337 -13.231  1.00  9.08           H  
ATOM    150  HA  GLU A   8      -1.570   9.563 -15.595  1.00  9.08           H  
ATOM    151 1HB  GLU A   8      -4.118  10.505 -14.208  1.00  9.08           H  
ATOM    152 2HB  GLU A   8      -4.079   9.492 -15.644  1.00  9.08           H  
ATOM    153 1HG  GLU A   8      -2.890   7.740 -14.370  1.00  9.08           H  
ATOM    154 2HG  GLU A   8      -2.935   8.757 -12.932  1.00  9.08           H  
ATOM    155  N   ASN A   9      -2.242  11.229 -17.370  1.00  7.94           N  
ATOM    156  CA  ASN A   9      -2.441  12.276 -18.362  1.00  7.94           C  
ATOM    157  C   ASN A   9      -3.883  12.285 -18.846  1.00  7.94           C  
ATOM    158  O   ASN A   9      -4.316  11.388 -19.567  1.00  7.94           O  
ATOM    159  CB  ASN A   9      -1.466  12.120 -19.510  1.00  7.94           C  
ATOM    160  CG  ASN A   9      -0.031  12.340 -19.071  1.00  7.94           C  
ATOM    161  OD1 ASN A   9       0.282  13.331 -18.396  1.00  7.94           O  
ATOM    162  ND2 ASN A   9       0.841  11.435 -19.445  1.00  7.94           N  
ATOM    163  H   ASN A   9      -2.041  10.285 -17.667  1.00  7.94           H  
ATOM    164  HA  ASN A   9      -2.256  13.243 -17.893  1.00  7.94           H  
ATOM    165 1HB  ASN A   9      -1.560  11.123 -19.939  1.00  7.94           H  
ATOM    166 2HB  ASN A   9      -1.711  12.839 -20.293  1.00  7.94           H  
ATOM    167 1HD2 ASN A   9       1.803  11.529 -19.184  1.00  7.94           H  
ATOM    168 2HD2 ASN A   9       0.547  10.652 -19.993  1.00  7.94           H  
ATOM    169  N   HIS A  10      -4.637  13.279 -18.400  1.00  6.48           N  
ATOM    170  CA  HIS A  10      -6.055  13.364 -18.716  1.00  6.48           C  
ATOM    171  C   HIS A  10      -6.261  13.604 -20.212  1.00  6.48           C  
ATOM    172  O   HIS A  10      -5.561  14.417 -20.819  1.00  6.48           O  
ATOM    173  CB  HIS A  10      -6.687  14.490 -17.872  1.00  6.48           C  
ATOM    174  CG  HIS A  10      -8.195  14.585 -17.901  1.00  6.48           C  
ATOM    175  ND1 HIS A  10      -8.885  15.143 -18.948  1.00  6.48           N  
ATOM    176  CD2 HIS A  10      -9.129  14.198 -16.999  1.00  6.48           C  
ATOM    177  CE1 HIS A  10     -10.180  15.096 -18.698  1.00  6.48           C  
ATOM    178  NE2 HIS A  10     -10.358  14.527 -17.518  1.00  6.48           N  
ATOM    179  H   HIS A  10      -4.215  13.982 -17.809  1.00  6.48           H  
ATOM    180  HA  HIS A  10      -6.546  12.426 -18.457  1.00  6.48           H  
ATOM    181 1HB  HIS A  10      -6.382  14.368 -16.832  1.00  6.48           H  
ATOM    182 2HB  HIS A  10      -6.292  15.447 -18.210  1.00  6.48           H  
ATOM    183  HD1 HIS A  10      -8.484  15.534 -19.775  1.00  6.48           H  
ATOM    184  HD2 HIS A  10      -9.060  13.716 -16.024  1.00  6.48           H  
ATOM    185  HE1 HIS A  10     -10.895  15.487 -19.423  1.00  6.48           H  
ATOM    186  N   LYS A  11      -7.234  12.905 -20.791  1.00  4.91           N  
ATOM    187  CA  LYS A  11      -7.603  13.074 -22.192  1.00  4.91           C  
ATOM    188  C   LYS A  11      -8.707  14.101 -22.285  1.00  4.91           C  
ATOM    189  O   LYS A  11      -9.689  14.009 -21.554  1.00  4.91           O  
ATOM    190  CB  LYS A  11      -8.081  11.757 -22.808  1.00  4.91           C  
ATOM    191  CG  LYS A  11      -8.411  11.842 -24.304  1.00  4.91           C  
ATOM    192  CD  LYS A  11      -8.826  10.485 -24.861  1.00  4.91           C  
ATOM    193  CE  LYS A  11      -9.196  10.572 -26.338  1.00  4.91           C  
ATOM    194  NZ  LYS A  11      -9.561   9.241 -26.888  1.00  4.91           N  
ATOM    195  H   LYS A  11      -7.745  12.240 -20.230  1.00  4.91           H  
ATOM    196  HA  LYS A  11      -6.741  13.443 -22.748  1.00  4.91           H  
ATOM    197 1HB  LYS A  11      -7.317  10.991 -22.672  1.00  4.91           H  
ATOM    198 2HB  LYS A  11      -8.981  11.422 -22.292  1.00  4.91           H  
ATOM    199 1HG  LYS A  11      -9.220  12.556 -24.465  1.00  4.91           H  
ATOM    200 2HG  LYS A  11      -7.535  12.194 -24.846  1.00  4.91           H  
ATOM    201 1HD  LYS A  11      -8.009   9.773 -24.738  1.00  4.91           H  
ATOM    202 2HD  LYS A  11      -9.691  10.121 -24.307  1.00  4.91           H  
ATOM    203 1HE  LYS A  11     -10.042  11.249 -26.457  1.00  4.91           H  
ATOM    204 2HE  LYS A  11      -8.349  10.965 -26.898  1.00  4.91           H  
ATOM    205 1HZ  LYS A  11      -9.801   9.335 -27.875  1.00  4.91           H  
ATOM    206 2HZ  LYS A  11      -8.779   8.610 -26.792  1.00  4.91           H  
ATOM    207 3HZ  LYS A  11     -10.357   8.873 -26.383  1.00  4.91           H  
ATOM    208  N   ILE A  12      -8.577  15.077 -23.165  1.00  3.47           N  
ATOM    209  CA  ILE A  12      -9.651  16.046 -23.249  1.00  3.47           C  
ATOM    210  C   ILE A  12     -10.804  15.470 -24.038  1.00  3.47           C  
ATOM    211  O   ILE A  12     -10.657  15.120 -25.213  1.00  3.47           O  
ATOM    212  CB  ILE A  12      -9.191  17.344 -23.920  1.00  3.47           C  
ATOM    213  CG1 ILE A  12      -8.075  17.988 -23.094  1.00  3.47           C  
ATOM    214  CG2 ILE A  12     -10.376  18.294 -24.072  1.00  3.47           C  
ATOM    215  CD1 ILE A  12      -7.385  19.130 -23.800  1.00  3.47           C  
ATOM    216  H   ILE A  12      -7.760  15.144 -23.754  1.00  3.47           H  
ATOM    217  HA  ILE A  12     -10.001  16.275 -22.243  1.00  3.47           H  
ATOM    218  HB  ILE A  12      -8.784  17.119 -24.905  1.00  3.47           H  
ATOM    219 1HG1 ILE A  12      -8.498  18.361 -22.162  1.00  3.47           H  
ATOM    220 2HG1 ILE A  12      -7.329  17.228 -22.855  1.00  3.47           H  
ATOM    221 1HG2 ILE A  12     -10.048  19.211 -24.558  1.00  3.47           H  
ATOM    222 2HG2 ILE A  12     -11.148  17.820 -24.679  1.00  3.47           H  
ATOM    223 3HG2 ILE A  12     -10.783  18.528 -23.089  1.00  3.47           H  
ATOM    224 1HD1 ILE A  12      -6.605  19.538 -23.156  1.00  3.47           H  
ATOM    225 2HD1 ILE A  12      -6.937  18.767 -24.726  1.00  3.47           H  
ATOM    226 3HD1 ILE A  12      -8.110  19.909 -24.028  1.00  3.47           H  
ATOM    227  N   THR A  13     -11.941  15.361 -23.370  1.00  2.37           N  
ATOM    228  CA  THR A  13     -13.130  14.801 -23.968  1.00  2.37           C  
ATOM    229  C   THR A  13     -14.336  15.666 -23.653  1.00  2.37           C  
ATOM    230  O   THR A  13     -14.313  16.470 -22.716  1.00  2.37           O  
ATOM    231  CB  THR A  13     -13.395  13.366 -23.459  1.00  2.37           C  
ATOM    232  OG1 THR A  13     -13.685  13.408 -22.055  1.00  2.37           O  
ATOM    233  CG2 THR A  13     -12.186  12.452 -23.695  1.00  2.37           C  
ATOM    234  H   THR A  13     -11.969  15.663 -22.408  1.00  2.37           H  
ATOM    235  HA  THR A  13     -13.001  14.777 -25.049  1.00  2.37           H  
ATOM    236  HB  THR A  13     -14.259  12.960 -23.989  1.00  2.37           H  
ATOM    237  HG1 THR A  13     -14.438  13.986 -21.910  1.00  2.37           H  
ATOM    238 1HG2 THR A  13     -12.410  11.452 -23.333  1.00  2.37           H  
ATOM    239 2HG2 THR A  13     -11.965  12.414 -24.758  1.00  2.37           H  
ATOM    240 3HG2 THR A  13     -11.330  12.835 -23.162  1.00  2.37           H  
ATOM    241  N   ARG A  14     -15.398  15.453 -24.410  1.00  1.61           N  
ATOM    242  CA  ARG A  14     -16.677  16.115 -24.197  1.00  1.61           C  
ATOM    243  C   ARG A  14     -17.798  15.101 -24.166  1.00  1.61           C  
ATOM    244  O   ARG A  14     -17.679  14.040 -24.774  1.00  1.61           O  
ATOM    245  CB  ARG A  14     -16.958  17.126 -25.292  1.00  1.61           C  
ATOM    246  CG  ARG A  14     -15.991  18.299 -25.346  1.00  1.61           C  
ATOM    247  CD  ARG A  14     -16.388  19.271 -26.377  1.00  1.61           C  
ATOM    248  NE  ARG A  14     -17.657  19.902 -26.049  1.00  1.61           N  
ATOM    249  CZ  ARG A  14     -18.370  20.650 -26.910  1.00  1.61           C  
ATOM    250  NH1 ARG A  14     -17.918  20.848 -28.113  1.00  1.61           N  
ATOM    251  NH2 ARG A  14     -19.529  21.180 -26.559  1.00  1.61           N  
ATOM    252  H   ARG A  14     -15.294  14.795 -25.183  1.00  1.61           H  
ATOM    253  HA  ARG A  14     -16.650  16.634 -23.239  1.00  1.61           H  
ATOM    254 1HB  ARG A  14     -16.924  16.623 -26.261  1.00  1.61           H  
ATOM    255 2HB  ARG A  14     -17.967  17.524 -25.168  1.00  1.61           H  
ATOM    256 1HG  ARG A  14     -15.972  18.800 -24.378  1.00  1.61           H  
ATOM    257 2HG  ARG A  14     -14.990  17.937 -25.587  1.00  1.61           H  
ATOM    258 1HD  ARG A  14     -15.630  20.049 -26.457  1.00  1.61           H  
ATOM    259 2HD  ARG A  14     -16.496  18.765 -27.337  1.00  1.61           H  
ATOM    260  HE  ARG A  14     -18.035  19.755 -25.121  1.00  1.61           H  
ATOM    261 1HH1 ARG A  14     -17.042  20.452 -28.402  1.00  1.61           H  
ATOM    262 2HH1 ARG A  14     -18.495  21.376 -28.775  1.00  1.61           H  
ATOM    263 1HH2 ARG A  14     -19.900  21.031 -25.636  1.00  1.61           H  
ATOM    264 2HH2 ARG A  14     -20.056  21.757 -27.249  1.00  1.61           H  
ATOM    265  N   GLU A  15     -18.878  15.419 -23.465  1.00  1.14           N  
ATOM    266  CA  GLU A  15     -20.040  14.542 -23.491  1.00  1.14           C  
ATOM    267  C   GLU A  15     -21.164  15.186 -24.279  1.00  1.14           C  
ATOM    268  O   GLU A  15     -21.355  16.401 -24.194  1.00  1.14           O  
ATOM    269  CB  GLU A  15     -20.559  14.254 -22.073  1.00  1.14           C  
ATOM    270  CG  GLU A  15     -19.602  13.496 -21.154  1.00  1.14           C  
ATOM    271  CD  GLU A  15     -20.214  13.154 -19.805  1.00  1.14           C  
ATOM    272  OE1 GLU A  15     -21.310  13.588 -19.537  1.00  1.14           O  
ATOM    273  OE2 GLU A  15     -19.586  12.431 -19.058  1.00  1.14           O  
ATOM    274  H   GLU A  15     -18.912  16.287 -22.947  1.00  1.14           H  
ATOM    275  HA  GLU A  15     -19.776  13.604 -23.976  1.00  1.14           H  
ATOM    276 1HB  GLU A  15     -20.815  15.194 -21.585  1.00  1.14           H  
ATOM    277 2HB  GLU A  15     -21.476  13.665 -22.146  1.00  1.14           H  
ATOM    278 1HG  GLU A  15     -19.302  12.591 -21.626  1.00  1.14           H  
ATOM    279 2HG  GLU A  15     -18.710  14.101 -21.001  1.00  1.14           H  
ATOM    280  N   LEU A  16     -21.915  14.365 -25.003  1.00  0.87           N  
ATOM    281  CA  LEU A  16     -23.134  14.808 -25.667  1.00  0.87           C  
ATOM    282  C   LEU A  16     -24.319  13.957 -25.260  1.00  0.87           C  
ATOM    283  O   LEU A  16     -24.211  12.731 -25.182  1.00  0.87           O  
ATOM    284  CB  LEU A  16     -23.008  14.789 -27.197  1.00  0.87           C  
ATOM    285  CG  LEU A  16     -22.022  15.745 -27.789  1.00  0.87           C  
ATOM    286  CD1 LEU A  16     -21.992  15.512 -29.216  1.00  0.87           C  
ATOM    287  CD2 LEU A  16     -22.450  17.172 -27.495  1.00  0.87           C  
ATOM    288  H   LEU A  16     -21.637  13.385 -25.054  1.00  0.87           H  
ATOM    289  HA  LEU A  16     -23.340  15.833 -25.360  1.00  0.87           H  
ATOM    290 1HB  LEU A  16     -22.722  13.783 -27.507  1.00  0.87           H  
ATOM    291 2HB  LEU A  16     -23.988  15.015 -27.622  1.00  0.87           H  
ATOM    292  HG  LEU A  16     -21.032  15.559 -27.379  1.00  0.87           H  
ATOM    293 1HD1 LEU A  16     -21.331  16.137 -29.680  1.00  0.87           H  
ATOM    294 2HD1 LEU A  16     -21.709  14.490 -29.408  1.00  0.87           H  
ATOM    295 3HD1 LEU A  16     -22.975  15.714 -29.603  1.00  0.87           H  
ATOM    296 1HD2 LEU A  16     -21.754  17.871 -27.931  1.00  0.87           H  
ATOM    297 2HD2 LEU A  16     -23.440  17.342 -27.915  1.00  0.87           H  
ATOM    298 3HD2 LEU A  16     -22.488  17.328 -26.413  1.00  0.87           H  
ATOM    299  N   LYS A  17     -25.456  14.607 -25.050  1.00  0.74           N  
ATOM    300  CA  LYS A  17     -26.692  13.895 -24.729  1.00  0.74           C  
ATOM    301  C   LYS A  17     -27.678  13.975 -25.878  1.00  0.74           C  
ATOM    302  O   LYS A  17     -28.027  15.066 -26.357  1.00  0.74           O  
ATOM    303  CB  LYS A  17     -27.311  14.425 -23.438  1.00  0.74           C  
ATOM    304  CG  LYS A  17     -26.485  14.130 -22.195  1.00  0.74           C  
ATOM    305  CD  LYS A  17     -27.148  14.651 -20.945  1.00  0.74           C  
ATOM    306  CE  LYS A  17     -26.313  14.334 -19.712  1.00  0.74           C  
ATOM    307  NZ  LYS A  17     -26.944  14.854 -18.471  1.00  0.74           N  
ATOM    308  H   LYS A  17     -25.443  15.632 -25.109  1.00  0.74           H  
ATOM    309  HA  LYS A  17     -26.458  12.845 -24.577  1.00  0.74           H  
ATOM    310 1HB  LYS A  17     -27.429  15.510 -23.506  1.00  0.74           H  
ATOM    311 2HB  LYS A  17     -28.299  13.991 -23.301  1.00  0.74           H  
ATOM    312 1HG  LYS A  17     -26.370  13.059 -22.094  1.00  0.74           H  
ATOM    313 2HG  LYS A  17     -25.496  14.578 -22.294  1.00  0.74           H  
ATOM    314 1HD  LYS A  17     -27.276  15.734 -21.028  1.00  0.74           H  
ATOM    315 2HD  LYS A  17     -28.135  14.198 -20.840  1.00  0.74           H  
ATOM    316 1HE  LYS A  17     -26.201  13.253 -19.628  1.00  0.74           H  
ATOM    317 2HE  LYS A  17     -25.326  14.783 -19.824  1.00  0.74           H  
ATOM    318 1HZ  LYS A  17     -26.365  14.626 -17.674  1.00  0.74           H  
ATOM    319 2HZ  LYS A  17     -27.041  15.858 -18.542  1.00  0.74           H  
ATOM    320 3HZ  LYS A  17     -27.856  14.436 -18.357  1.00  0.74           H  
ATOM    321  N   VAL A  18     -28.144  12.817 -26.313  1.00  0.70           N  
ATOM    322  CA  VAL A  18     -29.042  12.825 -27.444  1.00  0.70           C  
ATOM    323  C   VAL A  18     -30.363  12.130 -27.208  1.00  0.70           C  
ATOM    324  O   VAL A  18     -30.439  11.138 -26.480  1.00  0.70           O  
ATOM    325  CB  VAL A  18     -28.346  12.162 -28.627  1.00  0.70           C  
ATOM    326  CG1 VAL A  18     -27.084  12.967 -28.991  1.00  0.70           C  
ATOM    327  CG2 VAL A  18     -28.015  10.761 -28.301  1.00  0.70           C  
ATOM    328  H   VAL A  18     -27.827  11.946 -25.885  1.00  0.70           H  
ATOM    329  HA  VAL A  18     -29.242  13.855 -27.695  1.00  0.70           H  
ATOM    330  HB  VAL A  18     -29.013  12.162 -29.443  1.00  0.70           H  
ATOM    331 1HG1 VAL A  18     -26.609  12.512 -29.853  1.00  0.70           H  
ATOM    332 2HG1 VAL A  18     -27.358  13.990 -29.224  1.00  0.70           H  
ATOM    333 3HG1 VAL A  18     -26.389  12.971 -28.158  1.00  0.70           H  
ATOM    334 1HG2 VAL A  18     -27.535  10.310 -29.152  1.00  0.70           H  
ATOM    335 2HG2 VAL A  18     -27.343  10.737 -27.456  1.00  0.70           H  
ATOM    336 3HG2 VAL A  18     -28.932  10.227 -28.063  1.00  0.70           H  
ATOM    337  N   GLY A  19     -31.403  12.632 -27.868  1.00  0.72           N  
ATOM    338  CA  GLY A  19     -32.712  12.010 -27.773  1.00  0.72           C  
ATOM    339  C   GLY A  19     -32.931  11.032 -28.908  1.00  0.72           C  
ATOM    340  O   GLY A  19     -32.647  11.312 -30.084  1.00  0.72           O  
ATOM    341  H   GLY A  19     -31.266  13.471 -28.433  1.00  0.72           H  
ATOM    342 1HA  GLY A  19     -32.797  11.488 -26.820  1.00  0.72           H  
ATOM    343 2HA  GLY A  19     -33.488  12.769 -27.789  1.00  0.72           H  
ATOM    344  N   ALA A  20     -33.543   9.911 -28.573  1.00  0.77           N  
ATOM    345  CA  ALA A  20     -33.820   8.898 -29.573  1.00  0.77           C  
ATOM    346  C   ALA A  20     -34.962   7.987 -29.168  1.00  0.77           C  
ATOM    347  O   ALA A  20     -35.270   7.861 -27.990  1.00  0.77           O  
ATOM    348  CB  ALA A  20     -32.563   8.094 -29.776  1.00  0.77           C  
ATOM    349  H   ALA A  20     -33.723   9.727 -27.583  1.00  0.77           H  
ATOM    350  HA  ALA A  20     -34.099   9.394 -30.503  1.00  0.77           H  
ATOM    351 1HB  ALA A  20     -32.727   7.351 -30.522  1.00  0.77           H  
ATOM    352 2HB  ALA A  20     -31.783   8.763 -30.085  1.00  0.77           H  
ATOM    353 3HB  ALA A  20     -32.286   7.609 -28.841  1.00  0.77           H  
ATOM    354  N   ASN A  21     -35.586   7.338 -30.132  1.00  0.83           N  
ATOM    355  CA  ASN A  21     -36.570   6.327 -29.791  1.00  0.83           C  
ATOM    356  C   ASN A  21     -35.764   5.052 -29.488  1.00  0.83           C  
ATOM    357  O   ASN A  21     -34.682   4.900 -30.067  1.00  0.83           O  
ATOM    358  CB  ASN A  21     -37.546   6.149 -30.929  1.00  0.83           C  
ATOM    359  CG  ASN A  21     -38.321   7.398 -31.202  1.00  0.83           C  
ATOM    360  OD1 ASN A  21     -38.417   7.813 -32.356  1.00  0.83           O  
ATOM    361  ND2 ASN A  21     -38.851   8.017 -30.181  1.00  0.83           N  
ATOM    362  H   ASN A  21     -35.356   7.517 -31.097  1.00  0.83           H  
ATOM    363  HA  ASN A  21     -37.104   6.647 -28.908  1.00  0.83           H  
ATOM    364 1HB  ASN A  21     -37.011   5.842 -31.812  1.00  0.83           H  
ATOM    365 2HB  ASN A  21     -38.249   5.354 -30.698  1.00  0.83           H  
ATOM    366 1HD2 ASN A  21     -39.365   8.863 -30.324  1.00  0.83           H  
ATOM    367 2HD2 ASN A  21     -38.746   7.647 -29.237  1.00  0.83           H  
ATOM    368  N   PRO A  22     -36.236   4.123 -28.617  1.00  0.87           N  
ATOM    369  CA  PRO A  22     -35.579   2.858 -28.288  1.00  0.87           C  
ATOM    370  C   PRO A  22     -35.056   2.146 -29.517  1.00  0.87           C  
ATOM    371  O   PRO A  22     -33.918   1.677 -29.541  1.00  0.87           O  
ATOM    372  CB  PRO A  22     -36.736   2.083 -27.644  1.00  0.87           C  
ATOM    373  CG  PRO A  22     -37.545   3.154 -26.964  1.00  0.87           C  
ATOM    374  CD  PRO A  22     -37.517   4.325 -27.914  1.00  0.87           C  
ATOM    375  HA  PRO A  22     -34.768   3.043 -27.568  1.00  0.87           H  
ATOM    376 1HB  PRO A  22     -37.304   1.532 -28.411  1.00  0.87           H  
ATOM    377 2HB  PRO A  22     -36.339   1.336 -26.942  1.00  0.87           H  
ATOM    378 1HG  PRO A  22     -38.567   2.788 -26.781  1.00  0.87           H  
ATOM    379 2HG  PRO A  22     -37.117   3.393 -25.980  1.00  0.87           H  
ATOM    380 1HD  PRO A  22     -38.376   4.325 -28.594  1.00  0.87           H  
ATOM    381 2HD  PRO A  22     -37.460   5.213 -27.300  1.00  0.87           H  
ATOM    382  N   VAL A  23     -35.880   2.074 -30.547  1.00  0.89           N  
ATOM    383  CA  VAL A  23     -35.422   1.529 -31.795  1.00  0.89           C  
ATOM    384  C   VAL A  23     -35.989   2.435 -32.854  1.00  0.89           C  
ATOM    385  O   VAL A  23     -37.007   3.084 -32.624  1.00  0.89           O  
ATOM    386  CB  VAL A  23     -35.942   0.114 -32.049  1.00  0.89           C  
ATOM    387  CG1 VAL A  23     -35.517  -0.828 -30.946  1.00  0.89           C  
ATOM    388  CG2 VAL A  23     -37.426   0.157 -32.206  1.00  0.89           C  
ATOM    389  H   VAL A  23     -36.821   2.433 -30.477  1.00  0.89           H  
ATOM    390  HA  VAL A  23     -34.334   1.542 -31.821  1.00  0.89           H  
ATOM    391  HB  VAL A  23     -35.495  -0.261 -32.971  1.00  0.89           H  
ATOM    392 1HG1 VAL A  23     -35.873  -1.832 -31.171  1.00  0.89           H  
ATOM    393 2HG1 VAL A  23     -34.439  -0.833 -30.872  1.00  0.89           H  
ATOM    394 3HG1 VAL A  23     -35.938  -0.504 -29.999  1.00  0.89           H  
ATOM    395 1HG2 VAL A  23     -37.774  -0.840 -32.416  1.00  0.89           H  
ATOM    396 2HG2 VAL A  23     -37.875   0.524 -31.283  1.00  0.89           H  
ATOM    397 3HG2 VAL A  23     -37.701   0.816 -33.032  1.00  0.89           H  
ATOM    398  N   PRO A  24     -35.351   2.531 -34.002  1.00  0.87           N  
ATOM    399  CA  PRO A  24     -34.039   2.093 -34.421  1.00  0.87           C  
ATOM    400  C   PRO A  24     -33.012   3.148 -34.069  1.00  0.87           C  
ATOM    401  O   PRO A  24     -31.816   2.944 -34.233  1.00  0.87           O  
ATOM    402  CB  PRO A  24     -34.219   2.032 -35.925  1.00  0.87           C  
ATOM    403  CG  PRO A  24     -35.184   3.166 -36.184  1.00  0.87           C  
ATOM    404  CD  PRO A  24     -36.101   3.151 -35.017  1.00  0.87           C  
ATOM    405  HA  PRO A  24     -33.781   1.110 -34.002  1.00  0.87           H  
ATOM    406 1HB  PRO A  24     -33.253   2.165 -36.432  1.00  0.87           H  
ATOM    407 2HB  PRO A  24     -34.612   1.064 -36.220  1.00  0.87           H  
ATOM    408 1HG  PRO A  24     -34.649   4.123 -36.296  1.00  0.87           H  
ATOM    409 2HG  PRO A  24     -35.766   3.032 -37.097  1.00  0.87           H  
ATOM    410 1HD  PRO A  24     -36.364   4.161 -34.716  1.00  0.87           H  
ATOM    411 2HD  PRO A  24     -36.985   2.549 -35.233  1.00  0.87           H  
ATOM    412  N   HIS A  25     -33.479   4.287 -33.579  1.00  0.83           N  
ATOM    413  CA  HIS A  25     -32.610   5.434 -33.439  1.00  0.83           C  
ATOM    414  C   HIS A  25     -31.588   5.244 -32.340  1.00  0.83           C  
ATOM    415  O   HIS A  25     -30.404   5.500 -32.549  1.00  0.83           O  
ATOM    416  CB  HIS A  25     -33.469   6.641 -33.149  1.00  0.83           C  
ATOM    417  CG  HIS A  25     -34.323   7.030 -34.257  1.00  0.83           C  
ATOM    418  ND1 HIS A  25     -33.839   7.604 -35.381  1.00  0.83           N  
ATOM    419  CD2 HIS A  25     -35.654   6.918 -34.432  1.00  0.83           C  
ATOM    420  CE1 HIS A  25     -34.826   7.835 -36.209  1.00  0.83           C  
ATOM    421  NE2 HIS A  25     -35.951   7.427 -35.657  1.00  0.83           N  
ATOM    422  H   HIS A  25     -34.461   4.399 -33.374  1.00  0.83           H  
ATOM    423  HA  HIS A  25     -32.075   5.603 -34.373  1.00  0.83           H  
ATOM    424 1HB  HIS A  25     -34.104   6.424 -32.298  1.00  0.83           H  
ATOM    425 2HB  HIS A  25     -32.838   7.493 -32.892  1.00  0.83           H  
ATOM    426  HD1 HIS A  25     -32.884   7.850 -35.559  1.00  0.83           H  
ATOM    427  HD2 HIS A  25     -36.449   6.527 -33.822  1.00  0.83           H  
ATOM    428  HE1 HIS A  25     -34.624   8.305 -37.145  1.00  0.83           H  
ATOM    429  N   ALA A  26     -31.998   4.732 -31.180  1.00  0.79           N  
ATOM    430  CA  ALA A  26     -31.004   4.499 -30.146  1.00  0.79           C  
ATOM    431  C   ALA A  26     -29.958   3.499 -30.636  1.00  0.79           C  
ATOM    432  O   ALA A  26     -28.793   3.588 -30.260  1.00  0.79           O  
ATOM    433  CB  ALA A  26     -31.644   4.000 -28.872  1.00  0.79           C  
ATOM    434  H   ALA A  26     -32.983   4.552 -30.984  1.00  0.79           H  
ATOM    435  HA  ALA A  26     -30.506   5.442 -29.943  1.00  0.79           H  
ATOM    436 1HB  ALA A  26     -30.880   3.859 -28.112  1.00  0.79           H  
ATOM    437 2HB  ALA A  26     -32.381   4.726 -28.522  1.00  0.79           H  
ATOM    438 3HB  ALA A  26     -32.122   3.071 -29.066  1.00  0.79           H  
ATOM    439  N   GLN A  27     -30.381   2.521 -31.451  1.00  0.75           N  
ATOM    440  CA  GLN A  27     -29.488   1.478 -31.966  1.00  0.75           C  
ATOM    441  C   GLN A  27     -28.483   2.049 -32.972  1.00  0.75           C  
ATOM    442  O   GLN A  27     -27.285   1.744 -32.915  1.00  0.75           O  
ATOM    443  CB  GLN A  27     -30.317   0.375 -32.635  1.00  0.75           C  
ATOM    444  CG  GLN A  27     -31.189  -0.435 -31.681  1.00  0.75           C  
ATOM    445  CD  GLN A  27     -32.094  -1.459 -32.396  1.00  0.75           C  
ATOM    446  OE1 GLN A  27     -32.535  -1.277 -33.543  1.00  0.75           O  
ATOM    447  NE2 GLN A  27     -32.368  -2.564 -31.706  1.00  0.75           N  
ATOM    448  H   GLN A  27     -31.353   2.514 -31.727  1.00  0.75           H  
ATOM    449  HA  GLN A  27     -28.935   1.052 -31.130  1.00  0.75           H  
ATOM    450 1HB  GLN A  27     -30.971   0.827 -33.355  1.00  0.75           H  
ATOM    451 2HB  GLN A  27     -29.659  -0.305 -33.174  1.00  0.75           H  
ATOM    452 1HG  GLN A  27     -30.546  -0.972 -30.986  1.00  0.75           H  
ATOM    453 2HG  GLN A  27     -31.834   0.259 -31.130  1.00  0.75           H  
ATOM    454 1HE2 GLN A  27     -32.944  -3.279 -32.107  1.00  0.75           H  
ATOM    455 2HE2 GLN A  27     -31.996  -2.682 -30.783  1.00  0.75           H  
ATOM    456  N   ILE A  28     -28.964   2.933 -33.850  1.00  0.74           N  
ATOM    457  CA  ILE A  28     -28.111   3.578 -34.842  1.00  0.74           C  
ATOM    458  C   ILE A  28     -27.103   4.457 -34.106  1.00  0.74           C  
ATOM    459  O   ILE A  28     -25.901   4.415 -34.361  1.00  0.74           O  
ATOM    460  CB  ILE A  28     -28.961   4.375 -35.863  1.00  0.74           C  
ATOM    461  CG1 ILE A  28     -29.800   3.377 -36.733  1.00  0.74           C  
ATOM    462  CG2 ILE A  28     -28.061   5.212 -36.747  1.00  0.74           C  
ATOM    463  CD1 ILE A  28     -30.912   4.011 -37.569  1.00  0.74           C  
ATOM    464  H   ILE A  28     -29.965   3.133 -33.851  1.00  0.74           H  
ATOM    465  HA  ILE A  28     -27.559   2.817 -35.383  1.00  0.74           H  
ATOM    466  HB  ILE A  28     -29.659   5.020 -35.323  1.00  0.74           H  
ATOM    467 1HG1 ILE A  28     -29.121   2.870 -37.409  1.00  0.74           H  
ATOM    468 2HG1 ILE A  28     -30.246   2.633 -36.076  1.00  0.74           H  
ATOM    469 1HG2 ILE A  28     -28.662   5.776 -37.459  1.00  0.74           H  
ATOM    470 2HG2 ILE A  28     -27.505   5.888 -36.118  1.00  0.74           H  
ATOM    471 3HG2 ILE A  28     -27.372   4.560 -37.287  1.00  0.74           H  
ATOM    472 1HD1 ILE A  28     -31.428   3.236 -38.137  1.00  0.74           H  
ATOM    473 2HD1 ILE A  28     -31.625   4.506 -36.906  1.00  0.74           H  
ATOM    474 3HD1 ILE A  28     -30.488   4.739 -38.256  1.00  0.74           H  
ATOM    475  N   LEU A  29     -27.578   5.213 -33.129  1.00  0.75           N  
ATOM    476  CA  LEU A  29     -26.678   6.017 -32.325  1.00  0.75           C  
ATOM    477  C   LEU A  29     -25.699   5.150 -31.530  1.00  0.75           C  
ATOM    478  O   LEU A  29     -24.508   5.442 -31.476  1.00  0.75           O  
ATOM    479  CB  LEU A  29     -27.501   6.866 -31.383  1.00  0.75           C  
ATOM    480  CG  LEU A  29     -28.247   7.972 -32.001  1.00  0.75           C  
ATOM    481  CD1 LEU A  29     -29.216   8.482 -31.013  1.00  0.75           C  
ATOM    482  CD2 LEU A  29     -27.267   9.047 -32.374  1.00  0.75           C  
ATOM    483  H   LEU A  29     -28.579   5.235 -32.937  1.00  0.75           H  
ATOM    484  HA  LEU A  29     -26.116   6.668 -32.987  1.00  0.75           H  
ATOM    485 1HB  LEU A  29     -28.226   6.225 -30.893  1.00  0.75           H  
ATOM    486 2HB  LEU A  29     -26.850   7.290 -30.639  1.00  0.75           H  
ATOM    487  HG  LEU A  29     -28.785   7.626 -32.886  1.00  0.75           H  
ATOM    488 1HD1 LEU A  29     -29.775   9.309 -31.426  1.00  0.75           H  
ATOM    489 2HD1 LEU A  29     -29.887   7.670 -30.761  1.00  0.75           H  
ATOM    490 3HD1 LEU A  29     -28.706   8.794 -30.143  1.00  0.75           H  
ATOM    491 1HD2 LEU A  29     -27.792   9.855 -32.809  1.00  0.75           H  
ATOM    492 2HD2 LEU A  29     -26.750   9.394 -31.495  1.00  0.75           H  
ATOM    493 3HD2 LEU A  29     -26.550   8.650 -33.084  1.00  0.75           H  
ATOM    494  N   GLN A  30     -26.149   4.020 -30.992  1.00  0.77           N  
ATOM    495  CA  GLN A  30     -25.229   3.180 -30.243  1.00  0.77           C  
ATOM    496  C   GLN A  30     -24.107   2.661 -31.147  1.00  0.77           C  
ATOM    497  O   GLN A  30     -22.948   2.583 -30.725  1.00  0.77           O  
ATOM    498  CB  GLN A  30     -25.954   2.020 -29.568  1.00  0.77           C  
ATOM    499  CG  GLN A  30     -25.076   1.190 -28.635  1.00  0.77           C  
ATOM    500  CD  GLN A  30     -24.554   1.981 -27.424  1.00  0.77           C  
ATOM    501  OE1 GLN A  30     -25.312   2.631 -26.698  1.00  0.77           O  
ATOM    502  NE2 GLN A  30     -23.247   1.903 -27.194  1.00  0.77           N  
ATOM    503  H   GLN A  30     -27.133   3.770 -31.034  1.00  0.77           H  
ATOM    504  HA  GLN A  30     -24.799   3.774 -29.452  1.00  0.77           H  
ATOM    505 1HB  GLN A  30     -26.795   2.408 -28.994  1.00  0.77           H  
ATOM    506 2HB  GLN A  30     -26.363   1.360 -30.334  1.00  0.77           H  
ATOM    507 1HG  GLN A  30     -25.661   0.349 -28.268  1.00  0.77           H  
ATOM    508 2HG  GLN A  30     -24.218   0.827 -29.202  1.00  0.77           H  
ATOM    509 1HE2 GLN A  30     -22.847   2.383 -26.411  1.00  0.77           H  
ATOM    510 2HE2 GLN A  30     -22.666   1.359 -27.798  1.00  0.77           H  
ATOM    511  N   SER A  31     -24.419   2.393 -32.422  1.00  0.81           N  
ATOM    512  CA  SER A  31     -23.435   1.861 -33.363  1.00  0.81           C  
ATOM    513  C   SER A  31     -22.288   2.841 -33.654  1.00  0.81           C  
ATOM    514  O   SER A  31     -21.261   2.431 -34.203  1.00  0.81           O  
ATOM    515  CB  SER A  31     -24.069   1.448 -34.685  1.00  0.81           C  
ATOM    516  OG  SER A  31     -24.427   2.543 -35.493  1.00  0.81           O  
ATOM    517  H   SER A  31     -25.391   2.484 -32.725  1.00  0.81           H  
ATOM    518  HA  SER A  31     -23.002   0.967 -32.917  1.00  0.81           H  
ATOM    519 1HB  SER A  31     -23.389   0.799 -35.231  1.00  0.81           H  
ATOM    520 2HB  SER A  31     -24.963   0.868 -34.466  1.00  0.81           H  
ATOM    521  HG  SER A  31     -24.939   3.153 -34.942  1.00  0.81           H  
ATOM    522  N   VAL A  32     -22.448   4.128 -33.305  1.00  0.86           N  
ATOM    523  CA  VAL A  32     -21.394   5.103 -33.545  1.00  0.86           C  
ATOM    524  C   VAL A  32     -20.697   5.536 -32.264  1.00  0.86           C  
ATOM    525  O   VAL A  32     -19.771   6.351 -32.307  1.00  0.86           O  
ATOM    526  CB  VAL A  32     -21.906   6.370 -34.281  1.00  0.86           C  
ATOM    527  CG1 VAL A  32     -22.445   6.016 -35.658  1.00  0.86           C  
ATOM    528  CG2 VAL A  32     -22.997   7.048 -33.527  1.00  0.86           C  
ATOM    529  H   VAL A  32     -23.302   4.435 -32.838  1.00  0.86           H  
ATOM    530  HA  VAL A  32     -20.648   4.641 -34.193  1.00  0.86           H  
ATOM    531  HB  VAL A  32     -21.068   7.046 -34.393  1.00  0.86           H  
ATOM    532 1HG1 VAL A  32     -22.767   6.923 -36.164  1.00  0.86           H  
ATOM    533 2HG1 VAL A  32     -21.661   5.535 -36.243  1.00  0.86           H  
ATOM    534 3HG1 VAL A  32     -23.295   5.334 -35.559  1.00  0.86           H  
ATOM    535 1HG2 VAL A  32     -23.315   7.943 -34.063  1.00  0.86           H  
ATOM    536 2HG2 VAL A  32     -23.812   6.364 -33.471  1.00  0.86           H  
ATOM    537 3HG2 VAL A  32     -22.666   7.318 -32.531  1.00  0.86           H  
ATOM    538  N   VAL A  33     -21.067   4.951 -31.130  1.00  0.93           N  
ATOM    539  CA  VAL A  33     -20.456   5.369 -29.879  1.00  0.93           C  
ATOM    540  C   VAL A  33     -18.947   5.140 -29.867  1.00  0.93           C  
ATOM    541  O   VAL A  33     -18.197   6.025 -29.463  1.00  0.93           O  
ATOM    542  CB  VAL A  33     -21.137   4.660 -28.699  1.00  0.93           C  
ATOM    543  CG1 VAL A  33     -20.389   4.902 -27.428  1.00  0.93           C  
ATOM    544  CG2 VAL A  33     -22.531   5.207 -28.564  1.00  0.93           C  
ATOM    545  H   VAL A  33     -21.793   4.233 -31.122  1.00  0.93           H  
ATOM    546  HA  VAL A  33     -20.638   6.436 -29.757  1.00  0.93           H  
ATOM    547  HB  VAL A  33     -21.172   3.587 -28.894  1.00  0.93           H  
ATOM    548 1HG1 VAL A  33     -20.894   4.396 -26.607  1.00  0.93           H  
ATOM    549 2HG1 VAL A  33     -19.402   4.513 -27.538  1.00  0.93           H  
ATOM    550 3HG1 VAL A  33     -20.345   5.972 -27.226  1.00  0.93           H  
ATOM    551 1HG2 VAL A  33     -23.056   4.716 -27.749  1.00  0.93           H  
ATOM    552 2HG2 VAL A  33     -22.487   6.249 -28.370  1.00  0.93           H  
ATOM    553 3HG2 VAL A  33     -23.046   5.043 -29.486  1.00  0.93           H  
ATOM    554  N   ASP A  34     -18.472   3.983 -30.327  1.00  1.01           N  
ATOM    555  CA  ASP A  34     -17.027   3.775 -30.332  1.00  1.01           C  
ATOM    556  C   ASP A  34     -16.271   4.760 -31.225  1.00  1.01           C  
ATOM    557  O   ASP A  34     -15.195   5.231 -30.846  1.00  1.01           O  
ATOM    558  CB  ASP A  34     -16.677   2.332 -30.699  1.00  1.01           C  
ATOM    559  CG  ASP A  34     -16.949   1.309 -29.539  1.00  1.01           C  
ATOM    560  OD1 ASP A  34     -17.131   1.731 -28.394  1.00  1.01           O  
ATOM    561  OD2 ASP A  34     -16.967   0.139 -29.810  1.00  1.01           O  
ATOM    562  H   ASP A  34     -19.103   3.271 -30.666  1.00  1.01           H  
ATOM    563  HA  ASP A  34     -16.666   3.935 -29.329  1.00  1.01           H  
ATOM    564 1HB  ASP A  34     -17.259   2.033 -31.573  1.00  1.01           H  
ATOM    565 2HB  ASP A  34     -15.623   2.276 -30.979  1.00  1.01           H  
ATOM    566  N   ASP A  35     -16.835   5.120 -32.385  1.00  1.09           N  
ATOM    567  CA  ASP A  35     -16.121   6.044 -33.268  1.00  1.09           C  
ATOM    568  C   ASP A  35     -16.005   7.395 -32.576  1.00  1.09           C  
ATOM    569  O   ASP A  35     -14.974   8.078 -32.625  1.00  1.09           O  
ATOM    570  CB  ASP A  35     -16.879   6.248 -34.588  1.00  1.09           C  
ATOM    571  CG  ASP A  35     -16.912   5.013 -35.533  1.00  1.09           C  
ATOM    572  OD1 ASP A  35     -16.199   4.045 -35.325  1.00  1.09           O  
ATOM    573  OD2 ASP A  35     -17.654   5.060 -36.473  1.00  1.09           O  
ATOM    574  H   ASP A  35     -17.740   4.757 -32.649  1.00  1.09           H  
ATOM    575  HA  ASP A  35     -15.119   5.656 -33.463  1.00  1.09           H  
ATOM    576 1HB  ASP A  35     -17.914   6.528 -34.357  1.00  1.09           H  
ATOM    577 2HB  ASP A  35     -16.436   7.085 -35.126  1.00  1.09           H  
ATOM    578  N   LEU A  36     -17.079   7.767 -31.904  1.00  1.16           N  
ATOM    579  CA  LEU A  36     -17.128   9.029 -31.213  1.00  1.16           C  
ATOM    580  C   LEU A  36     -16.142   9.059 -30.059  1.00  1.16           C  
ATOM    581  O   LEU A  36     -15.437  10.058 -29.881  1.00  1.16           O  
ATOM    582  CB  LEU A  36     -18.555   9.240 -30.783  1.00  1.16           C  
ATOM    583  CG  LEU A  36     -19.466   9.463 -31.938  1.00  1.16           C  
ATOM    584  CD1 LEU A  36     -20.844   9.390 -31.447  1.00  1.16           C  
ATOM    585  CD2 LEU A  36     -19.126  10.803 -32.573  1.00  1.16           C  
ATOM    586  H   LEU A  36     -17.905   7.166 -31.894  1.00  1.16           H  
ATOM    587  HA  LEU A  36     -16.859   9.815 -31.914  1.00  1.16           H  
ATOM    588 1HB  LEU A  36     -18.897   8.361 -30.244  1.00  1.16           H  
ATOM    589 2HB  LEU A  36     -18.611  10.098 -30.120  1.00  1.16           H  
ATOM    590  HG  LEU A  36     -19.328   8.689 -32.682  1.00  1.16           H  
ATOM    591 1HD1 LEU A  36     -21.534   9.547 -32.273  1.00  1.16           H  
ATOM    592 2HD1 LEU A  36     -21.020   8.412 -31.011  1.00  1.16           H  
ATOM    593 3HD1 LEU A  36     -20.976  10.140 -30.695  1.00  1.16           H  
ATOM    594 1HD2 LEU A  36     -19.777  10.978 -33.423  1.00  1.16           H  
ATOM    595 2HD2 LEU A  36     -19.251  11.603 -31.841  1.00  1.16           H  
ATOM    596 3HD2 LEU A  36     -18.091  10.783 -32.910  1.00  1.16           H  
ATOM    597  N   LYS A  37     -16.006   7.941 -29.330  1.00  1.21           N  
ATOM    598  CA  LYS A  37     -15.039   7.898 -28.240  1.00  1.21           C  
ATOM    599  C   LYS A  37     -13.623   8.099 -28.779  1.00  1.21           C  
ATOM    600  O   LYS A  37     -12.823   8.833 -28.185  1.00  1.21           O  
ATOM    601  CB  LYS A  37     -15.135   6.587 -27.453  1.00  1.21           C  
ATOM    602  CG  LYS A  37     -16.370   6.454 -26.546  1.00  1.21           C  
ATOM    603  CD  LYS A  37     -16.285   5.185 -25.674  1.00  1.21           C  
ATOM    604  CE  LYS A  37     -16.442   3.974 -26.560  1.00  1.21           C  
ATOM    605  NZ  LYS A  37     -16.573   2.688 -25.849  1.00  1.21           N  
ATOM    606  H   LYS A  37     -16.614   7.141 -29.511  1.00  1.21           H  
ATOM    607  HA  LYS A  37     -15.260   8.719 -27.557  1.00  1.21           H  
ATOM    608 1HB  LYS A  37     -15.157   5.755 -28.159  1.00  1.21           H  
ATOM    609 2HB  LYS A  37     -14.249   6.468 -26.836  1.00  1.21           H  
ATOM    610 1HG  LYS A  37     -16.448   7.333 -25.904  1.00  1.21           H  
ATOM    611 2HG  LYS A  37     -17.264   6.402 -27.163  1.00  1.21           H  
ATOM    612 1HD  LYS A  37     -15.323   5.143 -25.166  1.00  1.21           H  
ATOM    613 2HD  LYS A  37     -17.081   5.191 -24.931  1.00  1.21           H  
ATOM    614 1HE  LYS A  37     -17.314   4.119 -27.152  1.00  1.21           H  
ATOM    615 2HE  LYS A  37     -15.579   3.914 -27.221  1.00  1.21           H  
ATOM    616 1HZ  LYS A  37     -16.697   1.989 -26.609  1.00  1.21           H  
ATOM    617 2HZ  LYS A  37     -15.752   2.487 -25.305  1.00  1.21           H  
ATOM    618 3HZ  LYS A  37     -17.383   2.697 -25.258  1.00  1.21           H  
ATOM    619  N   GLU A  38     -13.318   7.521 -29.952  1.00  1.23           N  
ATOM    620  CA  GLU A  38     -11.984   7.707 -30.531  1.00  1.23           C  
ATOM    621  C   GLU A  38     -11.729   9.186 -30.829  1.00  1.23           C  
ATOM    622  O   GLU A  38     -10.609   9.678 -30.659  1.00  1.23           O  
ATOM    623  CB  GLU A  38     -11.765   6.868 -31.804  1.00  1.23           C  
ATOM    624  CG  GLU A  38     -11.648   5.354 -31.566  1.00  1.23           C  
ATOM    625  CD  GLU A  38     -11.301   4.557 -32.826  1.00  1.23           C  
ATOM    626  OE1 GLU A  38     -11.214   5.138 -33.885  1.00  1.23           O  
ATOM    627  OE2 GLU A  38     -11.112   3.366 -32.713  1.00  1.23           O  
ATOM    628  H   GLU A  38     -14.002   6.917 -30.415  1.00  1.23           H  
ATOM    629  HA  GLU A  38     -11.249   7.382 -29.798  1.00  1.23           H  
ATOM    630 1HB  GLU A  38     -12.598   7.030 -32.488  1.00  1.23           H  
ATOM    631 2HB  GLU A  38     -10.860   7.203 -32.308  1.00  1.23           H  
ATOM    632 1HG  GLU A  38     -10.881   5.177 -30.814  1.00  1.23           H  
ATOM    633 2HG  GLU A  38     -12.595   4.995 -31.166  1.00  1.23           H  
ATOM    634  N   LYS A  39     -12.790   9.907 -31.201  1.00  1.19           N  
ATOM    635  CA  LYS A  39     -12.717  11.330 -31.520  1.00  1.19           C  
ATOM    636  C   LYS A  39     -12.824  12.254 -30.298  1.00  1.19           C  
ATOM    637  O   LYS A  39     -12.818  13.478 -30.450  1.00  1.19           O  
ATOM    638  CB  LYS A  39     -13.787  11.700 -32.550  1.00  1.19           C  
ATOM    639  CG  LYS A  39     -13.533  11.049 -33.910  1.00  1.19           C  
ATOM    640  CD  LYS A  39     -14.527  11.481 -34.955  1.00  1.19           C  
ATOM    641  CE  LYS A  39     -14.198  10.856 -36.303  1.00  1.19           C  
ATOM    642  NZ  LYS A  39     -15.119  11.320 -37.370  1.00  1.19           N  
ATOM    643  H   LYS A  39     -13.679   9.419 -31.333  1.00  1.19           H  
ATOM    644  HA  LYS A  39     -11.746  11.515 -31.977  1.00  1.19           H  
ATOM    645 1HB  LYS A  39     -14.764  11.369 -32.191  1.00  1.19           H  
ATOM    646 2HB  LYS A  39     -13.826  12.781 -32.676  1.00  1.19           H  
ATOM    647 1HG  LYS A  39     -12.529  11.301 -34.248  1.00  1.19           H  
ATOM    648 2HG  LYS A  39     -13.593   9.964 -33.797  1.00  1.19           H  
ATOM    649 1HD  LYS A  39     -15.530  11.171 -34.649  1.00  1.19           H  
ATOM    650 2HD  LYS A  39     -14.505  12.564 -35.050  1.00  1.19           H  
ATOM    651 1HE  LYS A  39     -13.179  11.122 -36.576  1.00  1.19           H  
ATOM    652 2HE  LYS A  39     -14.272   9.771 -36.220  1.00  1.19           H  
ATOM    653 1HZ  LYS A  39     -14.869  10.891 -38.250  1.00  1.19           H  
ATOM    654 2HZ  LYS A  39     -16.068  11.074 -37.136  1.00  1.19           H  
ATOM    655 3HZ  LYS A  39     -15.048  12.328 -37.457  1.00  1.19           H  
ATOM    656  N   GLY A  40     -12.925  11.686 -29.091  1.00  1.12           N  
ATOM    657  CA  GLY A  40     -13.013  12.490 -27.875  1.00  1.12           C  
ATOM    658  C   GLY A  40     -14.430  12.846 -27.425  1.00  1.12           C  
ATOM    659  O   GLY A  40     -14.598  13.746 -26.594  1.00  1.12           O  
ATOM    660  H   GLY A  40     -12.924  10.671 -29.000  1.00  1.12           H  
ATOM    661 1HA  GLY A  40     -12.518  11.945 -27.073  1.00  1.12           H  
ATOM    662 2HA  GLY A  40     -12.443  13.406 -28.016  1.00  1.12           H  
ATOM    663  N   ILE A  41     -15.445  12.194 -27.992  1.00  1.03           N  
ATOM    664  CA  ILE A  41     -16.824  12.481 -27.611  1.00  1.03           C  
ATOM    665  C   ILE A  41     -17.548  11.280 -27.020  1.00  1.03           C  
ATOM    666  O   ILE A  41     -17.677  10.235 -27.651  1.00  1.03           O  
ATOM    667  CB  ILE A  41     -17.644  12.962 -28.812  1.00  1.03           C  
ATOM    668  CG1 ILE A  41     -17.074  14.203 -29.380  1.00  1.03           C  
ATOM    669  CG2 ILE A  41     -19.121  13.152 -28.417  1.00  1.03           C  
ATOM    670  CD1 ILE A  41     -17.721  14.543 -30.652  1.00  1.03           C  
ATOM    671  H   ILE A  41     -15.266  11.468 -28.683  1.00  1.03           H  
ATOM    672  HA  ILE A  41     -16.815  13.270 -26.870  1.00  1.03           H  
ATOM    673  HB  ILE A  41     -17.583  12.209 -29.596  1.00  1.03           H  
ATOM    674 1HG1 ILE A  41     -17.193  15.027 -28.676  1.00  1.03           H  
ATOM    675 2HG1 ILE A  41     -16.010  14.056 -29.571  1.00  1.03           H  
ATOM    676 1HG2 ILE A  41     -19.679  13.463 -29.288  1.00  1.03           H  
ATOM    677 2HG2 ILE A  41     -19.530  12.214 -28.047  1.00  1.03           H  
ATOM    678 3HG2 ILE A  41     -19.196  13.913 -27.636  1.00  1.03           H  
ATOM    679 1HD1 ILE A  41     -17.259  15.434 -31.056  1.00  1.03           H  
ATOM    680 2HD1 ILE A  41     -17.583  13.719 -31.339  1.00  1.03           H  
ATOM    681 3HD1 ILE A  41     -18.789  14.714 -30.501  1.00  1.03           H  
ATOM    682  N   LYS A  42     -18.068  11.441 -25.819  1.00  0.92           N  
ATOM    683  CA  LYS A  42     -18.835  10.378 -25.206  1.00  0.92           C  
ATOM    684  C   LYS A  42     -20.300  10.601 -25.510  1.00  0.92           C  
ATOM    685  O   LYS A  42     -20.867  11.634 -25.148  1.00  0.92           O  
ATOM    686  CB  LYS A  42     -18.622  10.342 -23.707  1.00  0.92           C  
ATOM    687  CG  LYS A  42     -19.373   9.223 -22.989  1.00  0.92           C  
ATOM    688  CD  LYS A  42     -19.108   9.256 -21.487  1.00  0.92           C  
ATOM    689  CE  LYS A  42     -19.878   8.173 -20.755  1.00  0.92           C  
ATOM    690  NZ  LYS A  42     -19.641   8.233 -19.284  1.00  0.92           N  
ATOM    691  H   LYS A  42     -17.939  12.328 -25.339  1.00  0.92           H  
ATOM    692  HA  LYS A  42     -18.535   9.421 -25.634  1.00  0.92           H  
ATOM    693 1HB  LYS A  42     -17.560  10.237 -23.489  1.00  0.92           H  
ATOM    694 2HB  LYS A  42     -18.944  11.275 -23.297  1.00  0.92           H  
ATOM    695 1HG  LYS A  42     -20.447   9.336 -23.164  1.00  0.92           H  
ATOM    696 2HG  LYS A  42     -19.059   8.259 -23.390  1.00  0.92           H  
ATOM    697 1HD  LYS A  42     -18.043   9.124 -21.301  1.00  0.92           H  
ATOM    698 2HD  LYS A  42     -19.411  10.225 -21.085  1.00  0.92           H  
ATOM    699 1HE  LYS A  42     -20.944   8.299 -20.949  1.00  0.92           H  
ATOM    700 2HE  LYS A  42     -19.565   7.197 -21.125  1.00  0.92           H  
ATOM    701 1HZ  LYS A  42     -20.165   7.504 -18.825  1.00  0.92           H  
ATOM    702 2HZ  LYS A  42     -18.657   8.109 -19.096  1.00  0.92           H  
ATOM    703 3HZ  LYS A  42     -19.940   9.139 -18.930  1.00  0.92           H  
ATOM    704  N   LEU A  43     -20.912   9.651 -26.187  1.00  0.83           N  
ATOM    705  CA  LEU A  43     -22.307   9.819 -26.544  1.00  0.83           C  
ATOM    706  C   LEU A  43     -23.225   9.093 -25.575  1.00  0.83           C  
ATOM    707  O   LEU A  43     -23.130   7.877 -25.392  1.00  0.83           O  
ATOM    708  CB  LEU A  43     -22.544   9.340 -27.968  1.00  0.83           C  
ATOM    709  CG  LEU A  43     -23.957   9.395 -28.431  1.00  0.83           C  
ATOM    710  CD1 LEU A  43     -24.358  10.815 -28.473  1.00  0.83           C  
ATOM    711  CD2 LEU A  43     -24.106   8.743 -29.791  1.00  0.83           C  
ATOM    712  H   LEU A  43     -20.406   8.822 -26.468  1.00  0.83           H  
ATOM    713  HA  LEU A  43     -22.553  10.880 -26.501  1.00  0.83           H  
ATOM    714 1HB  LEU A  43     -21.973   9.983 -28.623  1.00  0.83           H  
ATOM    715 2HB  LEU A  43     -22.170   8.347 -28.071  1.00  0.83           H  
ATOM    716  HG  LEU A  43     -24.597   8.881 -27.719  1.00  0.83           H  
ATOM    717 1HD1 LEU A  43     -25.351  10.855 -28.795  1.00  0.83           H  
ATOM    718 2HD1 LEU A  43     -24.269  11.264 -27.483  1.00  0.83           H  
ATOM    719 3HD1 LEU A  43     -23.738  11.350 -29.163  1.00  0.83           H  
ATOM    720 1HD2 LEU A  43     -25.132   8.805 -30.089  1.00  0.83           H  
ATOM    721 2HD2 LEU A  43     -23.490   9.257 -30.513  1.00  0.83           H  
ATOM    722 3HD2 LEU A  43     -23.809   7.698 -29.745  1.00  0.83           H  
ATOM    723  N   VAL A  44     -24.108   9.865 -24.960  1.00  0.77           N  
ATOM    724  CA  VAL A  44     -25.075   9.383 -23.997  1.00  0.77           C  
ATOM    725  C   VAL A  44     -26.450   9.420 -24.640  1.00  0.77           C  
ATOM    726  O   VAL A  44     -26.911  10.476 -25.072  1.00  0.77           O  
ATOM    727  CB  VAL A  44     -25.043  10.286 -22.758  1.00  0.77           C  
ATOM    728  CG1 VAL A  44     -26.072   9.823 -21.737  1.00  0.77           C  
ATOM    729  CG2 VAL A  44     -23.615  10.309 -22.188  1.00  0.77           C  
ATOM    730  H   VAL A  44     -24.100  10.865 -25.157  1.00  0.77           H  
ATOM    731  HA  VAL A  44     -24.829   8.358 -23.718  1.00  0.77           H  
ATOM    732  HB  VAL A  44     -25.309  11.288 -23.055  1.00  0.77           H  
ATOM    733 1HG1 VAL A  44     -26.052  10.488 -20.876  1.00  0.77           H  
ATOM    734 2HG1 VAL A  44     -27.066   9.844 -22.190  1.00  0.77           H  
ATOM    735 3HG1 VAL A  44     -25.838   8.807 -21.419  1.00  0.77           H  
ATOM    736 1HG2 VAL A  44     -23.573  10.971 -21.322  1.00  0.77           H  
ATOM    737 2HG2 VAL A  44     -23.325   9.303 -21.891  1.00  0.77           H  
ATOM    738 3HG2 VAL A  44     -22.924  10.676 -22.954  1.00  0.77           H  
ATOM    739  N   ILE A  45     -27.095   8.271 -24.728  1.00  0.75           N  
ATOM    740  CA  ILE A  45     -28.359   8.201 -25.441  1.00  0.75           C  
ATOM    741  C   ILE A  45     -29.523   8.089 -24.476  1.00  0.75           C  
ATOM    742  O   ILE A  45     -29.552   7.193 -23.628  1.00  0.75           O  
ATOM    743  CB  ILE A  45     -28.339   6.999 -26.394  1.00  0.75           C  
ATOM    744  CG1 ILE A  45     -27.147   7.143 -27.369  1.00  0.75           C  
ATOM    745  CG2 ILE A  45     -29.654   6.951 -27.185  1.00  0.75           C  
ATOM    746  CD1 ILE A  45     -26.829   5.891 -28.134  1.00  0.75           C  
ATOM    747  H   ILE A  45     -26.687   7.434 -24.333  1.00  0.75           H  
ATOM    748  HA  ILE A  45     -28.496   9.110 -26.018  1.00  0.75           H  
ATOM    749  HB  ILE A  45     -28.211   6.075 -25.830  1.00  0.75           H  
ATOM    750 1HG1 ILE A  45     -27.365   7.931 -28.080  1.00  0.75           H  
ATOM    751 2HG1 ILE A  45     -26.259   7.417 -26.805  1.00  0.75           H  
ATOM    752 1HG2 ILE A  45     -29.625   6.107 -27.861  1.00  0.75           H  
ATOM    753 2HG2 ILE A  45     -30.497   6.842 -26.502  1.00  0.75           H  
ATOM    754 3HG2 ILE A  45     -29.773   7.872 -27.757  1.00  0.75           H  
ATOM    755 1HD1 ILE A  45     -25.976   6.077 -28.781  1.00  0.75           H  
ATOM    756 2HD1 ILE A  45     -26.577   5.089 -27.436  1.00  0.75           H  
ATOM    757 3HD1 ILE A  45     -27.688   5.588 -28.727  1.00  0.75           H  
ATOM    758  N   VAL A  46     -30.471   9.007 -24.599  1.00  0.76           N  
ATOM    759  CA  VAL A  46     -31.636   9.034 -23.740  1.00  0.76           C  
ATOM    760  C   VAL A  46     -32.842   8.586 -24.555  1.00  0.76           C  
ATOM    761  O   VAL A  46     -33.213   9.234 -25.543  1.00  0.76           O  
ATOM    762  CB  VAL A  46     -31.861  10.462 -23.224  1.00  0.76           C  
ATOM    763  CG1 VAL A  46     -33.077  10.489 -22.311  1.00  0.76           C  
ATOM    764  CG2 VAL A  46     -30.582  10.967 -22.536  1.00  0.76           C  
ATOM    765  H   VAL A  46     -30.378   9.724 -25.315  1.00  0.76           H  
ATOM    766  HA  VAL A  46     -31.489   8.352 -22.902  1.00  0.76           H  
ATOM    767  HB  VAL A  46     -32.082  11.110 -24.072  1.00  0.76           H  
ATOM    768 1HG1 VAL A  46     -33.257  11.506 -21.970  1.00  0.76           H  
ATOM    769 2HG1 VAL A  46     -33.951  10.126 -22.852  1.00  0.76           H  
ATOM    770 3HG1 VAL A  46     -32.899   9.844 -21.454  1.00  0.76           H  
ATOM    771 1HG2 VAL A  46     -30.730  11.988 -22.187  1.00  0.76           H  
ATOM    772 2HG2 VAL A  46     -30.346  10.324 -21.689  1.00  0.76           H  
ATOM    773 3HG2 VAL A  46     -29.754  10.947 -23.251  1.00  0.76           H  
ATOM    774  N   SER A  47     -33.444   7.464 -24.175  1.00  0.80           N  
ATOM    775  CA  SER A  47     -34.550   6.983 -24.979  1.00  0.80           C  
ATOM    776  C   SER A  47     -35.889   7.585 -24.558  1.00  0.80           C  
ATOM    777  O   SER A  47     -36.146   7.774 -23.366  1.00  0.80           O  
ATOM    778  CB  SER A  47     -34.607   5.475 -24.916  1.00  0.80           C  
ATOM    779  OG  SER A  47     -34.844   5.033 -23.606  1.00  0.80           O  
ATOM    780  H   SER A  47     -33.127   6.956 -23.362  1.00  0.80           H  
ATOM    781  HA  SER A  47     -34.348   7.257 -26.002  1.00  0.80           H  
ATOM    782 1HB  SER A  47     -35.398   5.122 -25.573  1.00  0.80           H  
ATOM    783 2HB  SER A  47     -33.669   5.058 -25.284  1.00  0.80           H  
ATOM    784  HG  SER A  47     -35.674   5.436 -23.339  1.00  0.80           H  
ATOM    785  N   PHE A  48     -36.755   7.801 -25.547  1.00  0.86           N  
ATOM    786  CA  PHE A  48     -38.119   8.305 -25.359  1.00  0.86           C  
ATOM    787  C   PHE A  48     -39.130   7.533 -26.222  1.00  0.86           C  
ATOM    788  O   PHE A  48     -38.810   7.133 -27.337  1.00  0.86           O  
ATOM    789  CB  PHE A  48     -38.175   9.777 -25.755  1.00  0.86           C  
ATOM    790  CG  PHE A  48     -37.300  10.766 -24.945  1.00  0.86           C  
ATOM    791  CD1 PHE A  48     -35.958  10.988 -25.282  1.00  0.86           C  
ATOM    792  CD2 PHE A  48     -37.845  11.531 -23.925  1.00  0.86           C  
ATOM    793  CE1 PHE A  48     -35.206  11.924 -24.619  1.00  0.86           C  
ATOM    794  CE2 PHE A  48     -37.082  12.476 -23.259  1.00  0.86           C  
ATOM    795  CZ  PHE A  48     -35.761  12.670 -23.609  1.00  0.86           C  
ATOM    796  H   PHE A  48     -36.408   7.646 -26.493  1.00  0.86           H  
ATOM    797  HA  PHE A  48     -38.394   8.192 -24.310  1.00  0.86           H  
ATOM    798 1HB  PHE A  48     -37.873   9.855 -26.801  1.00  0.86           H  
ATOM    799 2HB  PHE A  48     -39.207  10.126 -25.701  1.00  0.86           H  
ATOM    800  HD1 PHE A  48     -35.507  10.409 -26.093  1.00  0.86           H  
ATOM    801  HD2 PHE A  48     -38.891  11.389 -23.659  1.00  0.86           H  
ATOM    802  HE1 PHE A  48     -34.167  12.074 -24.899  1.00  0.86           H  
ATOM    803  HE2 PHE A  48     -37.527  13.071 -22.462  1.00  0.86           H  
ATOM    804  HZ  PHE A  48     -35.160  13.415 -23.088  1.00  0.86           H  
ATOM    805  N   THR A  49     -40.372   7.405 -25.757  1.00  0.92           N  
ATOM    806  CA  THR A  49     -41.416   6.732 -26.549  1.00  0.92           C  
ATOM    807  C   THR A  49     -42.463   7.707 -27.106  1.00  0.92           C  
ATOM    808  O   THR A  49     -43.428   7.306 -27.765  1.00  0.92           O  
ATOM    809  CB  THR A  49     -42.095   5.646 -25.704  1.00  0.92           C  
ATOM    810  OG1 THR A  49     -42.694   6.241 -24.545  1.00  0.92           O  
ATOM    811  CG2 THR A  49     -41.057   4.616 -25.269  1.00  0.92           C  
ATOM    812  H   THR A  49     -40.596   7.746 -24.831  1.00  0.92           H  
ATOM    813  HA  THR A  49     -40.940   6.241 -27.398  1.00  0.92           H  
ATOM    814  HB  THR A  49     -42.868   5.154 -26.295  1.00  0.92           H  
ATOM    815  HG1 THR A  49     -43.422   6.807 -24.816  1.00  0.92           H  
ATOM    816 1HG2 THR A  49     -41.538   3.843 -24.672  1.00  0.92           H  
ATOM    817 2HG2 THR A  49     -40.605   4.165 -26.153  1.00  0.92           H  
ATOM    818 3HG2 THR A  49     -40.285   5.102 -24.676  1.00  0.92           H  
ATOM    819  N   ASP A  50     -42.242   8.987 -26.824  1.00  0.96           N  
ATOM    820  CA  ASP A  50     -43.093  10.119 -27.200  1.00  0.96           C  
ATOM    821  C   ASP A  50     -42.246  11.201 -27.840  1.00  0.96           C  
ATOM    822  O   ASP A  50     -41.435  11.837 -27.177  1.00  0.96           O  
ATOM    823  CB  ASP A  50     -43.875  10.662 -25.999  1.00  0.96           C  
ATOM    824  CG  ASP A  50     -44.796  11.880 -26.322  1.00  0.96           C  
ATOM    825  OD1 ASP A  50     -44.591  12.550 -27.334  1.00  0.96           O  
ATOM    826  OD2 ASP A  50     -45.694  12.122 -25.546  1.00  0.96           O  
ATOM    827  H   ASP A  50     -41.406   9.185 -26.297  1.00  0.96           H  
ATOM    828  HA  ASP A  50     -43.817   9.776 -27.941  1.00  0.96           H  
ATOM    829 1HB  ASP A  50     -44.497   9.864 -25.587  1.00  0.96           H  
ATOM    830 2HB  ASP A  50     -43.177  10.958 -25.225  1.00  0.96           H  
ATOM    831  N   TYR A  51     -42.460  11.414 -29.140  1.00  0.96           N  
ATOM    832  CA  TYR A  51     -41.674  12.309 -29.999  1.00  0.96           C  
ATOM    833  C   TYR A  51     -41.643  13.764 -29.539  1.00  0.96           C  
ATOM    834  O   TYR A  51     -40.763  14.529 -29.936  1.00  0.96           O  
ATOM    835  CB  TYR A  51     -42.239  12.263 -31.421  1.00  0.96           C  
ATOM    836  CG  TYR A  51     -41.960  10.970 -32.145  1.00  0.96           C  
ATOM    837  CD1 TYR A  51     -41.937   9.777 -31.435  1.00  0.96           C  
ATOM    838  CD2 TYR A  51     -41.727  10.967 -33.515  1.00  0.96           C  
ATOM    839  CE1 TYR A  51     -41.688   8.597 -32.082  1.00  0.96           C  
ATOM    840  CE2 TYR A  51     -41.473   9.767 -34.165  1.00  0.96           C  
ATOM    841  CZ  TYR A  51     -41.455   8.589 -33.443  1.00  0.96           C  
ATOM    842  OH  TYR A  51     -41.211   7.396 -34.061  1.00  0.96           O  
ATOM    843  H   TYR A  51     -43.201  10.880 -29.573  1.00  0.96           H  
ATOM    844  HA  TYR A  51     -40.646  11.946 -30.008  1.00  0.96           H  
ATOM    845 1HB  TYR A  51     -43.323  12.400 -31.377  1.00  0.96           H  
ATOM    846 2HB  TYR A  51     -41.844  13.085 -32.007  1.00  0.96           H  
ATOM    847  HD1 TYR A  51     -42.119   9.767 -30.365  1.00  0.96           H  
ATOM    848  HD2 TYR A  51     -41.744  11.904 -34.075  1.00  0.96           H  
ATOM    849  HE1 TYR A  51     -41.672   7.663 -31.520  1.00  0.96           H  
ATOM    850  HE2 TYR A  51     -41.287   9.754 -35.240  1.00  0.96           H  
ATOM    851  HH  TYR A  51     -41.143   6.709 -33.388  1.00  0.96           H  
ATOM    852  N   VAL A  52     -42.593  14.160 -28.715  1.00  0.92           N  
ATOM    853  CA  VAL A  52     -42.609  15.520 -28.214  1.00  0.92           C  
ATOM    854  C   VAL A  52     -41.606  15.723 -27.080  1.00  0.92           C  
ATOM    855  O   VAL A  52     -40.977  16.781 -26.971  1.00  0.92           O  
ATOM    856  CB  VAL A  52     -44.002  15.914 -27.733  1.00  0.92           C  
ATOM    857  CG1 VAL A  52     -43.937  17.276 -27.076  1.00  0.92           C  
ATOM    858  CG2 VAL A  52     -44.944  15.926 -28.923  1.00  0.92           C  
ATOM    859  H   VAL A  52     -43.308  13.497 -28.385  1.00  0.92           H  
ATOM    860  HA  VAL A  52     -42.338  16.185 -29.034  1.00  0.92           H  
ATOM    861  HB  VAL A  52     -44.351  15.190 -26.988  1.00  0.92           H  
ATOM    862 1HG1 VAL A  52     -44.925  17.563 -26.723  1.00  0.92           H  
ATOM    863 2HG1 VAL A  52     -43.249  17.228 -26.236  1.00  0.92           H  
ATOM    864 3HG1 VAL A  52     -43.586  17.997 -27.795  1.00  0.92           H  
ATOM    865 1HG2 VAL A  52     -45.945  16.201 -28.594  1.00  0.92           H  
ATOM    866 2HG2 VAL A  52     -44.592  16.643 -29.665  1.00  0.92           H  
ATOM    867 3HG2 VAL A  52     -44.970  14.926 -29.367  1.00  0.92           H  
ATOM    868  N   LEU A  53     -41.485  14.737 -26.193  1.00  0.85           N  
ATOM    869  CA  LEU A  53     -40.657  14.946 -25.018  1.00  0.85           C  
ATOM    870  C   LEU A  53     -39.188  15.277 -25.312  1.00  0.85           C  
ATOM    871  O   LEU A  53     -38.660  16.166 -24.647  1.00  0.85           O  
ATOM    872  CB  LEU A  53     -40.746  13.746 -24.078  1.00  0.85           C  
ATOM    873  CG  LEU A  53     -42.067  13.562 -23.399  1.00  0.85           C  
ATOM    874  CD1 LEU A  53     -42.032  12.250 -22.633  1.00  0.85           C  
ATOM    875  CD2 LEU A  53     -42.339  14.746 -22.500  1.00  0.85           C  
ATOM    876  H   LEU A  53     -41.941  13.839 -26.360  1.00  0.85           H  
ATOM    877  HA  LEU A  53     -41.074  15.794 -24.480  1.00  0.85           H  
ATOM    878 1HB  LEU A  53     -40.589  12.837 -24.622  1.00  0.85           H  
ATOM    879 2HB  LEU A  53     -39.978  13.835 -23.313  1.00  0.85           H  
ATOM    880  HG  LEU A  53     -42.859  13.489 -24.153  1.00  0.85           H  
ATOM    881 1HD1 LEU A  53     -42.994  12.088 -22.146  1.00  0.85           H  
ATOM    882 2HD1 LEU A  53     -41.833  11.432 -23.323  1.00  0.85           H  
ATOM    883 3HD1 LEU A  53     -41.245  12.288 -21.882  1.00  0.85           H  
ATOM    884 1HD2 LEU A  53     -43.303  14.614 -22.008  1.00  0.85           H  
ATOM    885 2HD2 LEU A  53     -41.554  14.822 -21.748  1.00  0.85           H  
ATOM    886 3HD2 LEU A  53     -42.359  15.652 -23.096  1.00  0.85           H  
ATOM    887  N   PRO A  54     -38.477  14.628 -26.267  1.00  0.78           N  
ATOM    888  CA  PRO A  54     -37.124  14.953 -26.637  1.00  0.78           C  
ATOM    889  C   PRO A  54     -36.991  16.373 -27.132  1.00  0.78           C  
ATOM    890  O   PRO A  54     -35.919  16.969 -27.075  1.00  0.78           O  
ATOM    891  CB  PRO A  54     -36.869  14.044 -27.814  1.00  0.78           C  
ATOM    892  CG  PRO A  54     -37.795  12.928 -27.658  1.00  0.78           C  
ATOM    893  CD  PRO A  54     -38.997  13.491 -27.003  1.00  0.78           C  
ATOM    894  HA  PRO A  54     -36.444  14.737 -25.805  1.00  0.78           H  
ATOM    895 1HB  PRO A  54     -37.031  14.628 -28.713  1.00  0.78           H  
ATOM    896 2HB  PRO A  54     -35.821  13.726 -27.813  1.00  0.78           H  
ATOM    897 1HG  PRO A  54     -38.060  12.493 -28.619  1.00  0.78           H  
ATOM    898 2HG  PRO A  54     -37.328  12.174 -27.141  1.00  0.78           H  
ATOM    899 1HD  PRO A  54     -39.663  13.797 -27.770  1.00  0.78           H  
ATOM    900 2HD  PRO A  54     -39.394  12.743 -26.362  1.00  0.78           H  
ATOM    901  N   ASN A  55     -38.075  16.943 -27.650  1.00  0.72           N  
ATOM    902  CA  ASN A  55     -37.971  18.275 -28.188  1.00  0.72           C  
ATOM    903  C   ASN A  55     -38.029  19.248 -27.054  1.00  0.72           C  
ATOM    904  O   ASN A  55     -37.279  20.228 -27.005  1.00  0.72           O  
ATOM    905  CB  ASN A  55     -39.040  18.509 -29.203  1.00  0.72           C  
ATOM    906  CG  ASN A  55     -38.827  17.803 -30.451  1.00  0.72           C  
ATOM    907  OD1 ASN A  55     -37.687  17.461 -30.816  1.00  0.72           O  
ATOM    908  ND2 ASN A  55     -39.892  17.600 -31.159  1.00  0.72           N  
ATOM    909  H   ASN A  55     -38.987  16.495 -27.653  1.00  0.72           H  
ATOM    910  HA  ASN A  55     -37.005  18.395 -28.673  1.00  0.72           H  
ATOM    911 1HB  ASN A  55     -40.017  18.253 -28.802  1.00  0.72           H  
ATOM    912 2HB  ASN A  55     -39.033  19.535 -29.434  1.00  0.72           H  
ATOM    913 1HD2 ASN A  55     -39.801  17.199 -32.072  1.00  0.72           H  
ATOM    914 2HD2 ASN A  55     -40.781  17.908 -30.828  1.00  0.72           H  
ATOM    915  N   LEU A  56     -38.879  18.947 -26.092  1.00  0.67           N  
ATOM    916  CA  LEU A  56     -38.963  19.805 -24.939  1.00  0.67           C  
ATOM    917  C   LEU A  56     -37.639  19.701 -24.181  1.00  0.67           C  
ATOM    918  O   LEU A  56     -37.056  20.707 -23.790  1.00  0.67           O  
ATOM    919  CB  LEU A  56     -40.149  19.367 -24.093  1.00  0.67           C  
ATOM    920  CG  LEU A  56     -41.509  19.603 -24.767  1.00  0.67           C  
ATOM    921  CD1 LEU A  56     -42.600  18.960 -23.942  1.00  0.67           C  
ATOM    922  CD2 LEU A  56     -41.738  21.099 -24.923  1.00  0.67           C  
ATOM    923  H   LEU A  56     -39.485  18.128 -26.186  1.00  0.67           H  
ATOM    924  HA  LEU A  56     -39.109  20.835 -25.263  1.00  0.67           H  
ATOM    925 1HB  LEU A  56     -40.055  18.301 -23.883  1.00  0.67           H  
ATOM    926 2HB  LEU A  56     -40.128  19.913 -23.147  1.00  0.67           H  
ATOM    927  HG  LEU A  56     -41.507  19.132 -25.754  1.00  0.67           H  
ATOM    928 1HD1 LEU A  56     -43.563  19.116 -24.427  1.00  0.67           H  
ATOM    929 2HD1 LEU A  56     -42.404  17.897 -23.860  1.00  0.67           H  
ATOM    930 3HD1 LEU A  56     -42.616  19.405 -22.950  1.00  0.67           H  
ATOM    931 1HD2 LEU A  56     -42.696  21.273 -25.415  1.00  0.67           H  
ATOM    932 2HD2 LEU A  56     -41.741  21.571 -23.939  1.00  0.67           H  
ATOM    933 3HD2 LEU A  56     -40.941  21.527 -25.520  1.00  0.67           H  
ATOM    934  N   ALA A  57     -37.118  18.471 -24.080  1.00  0.64           N  
ATOM    935  CA  ALA A  57     -35.862  18.178 -23.400  1.00  0.64           C  
ATOM    936  C   ALA A  57     -34.683  18.914 -24.050  1.00  0.64           C  
ATOM    937  O   ALA A  57     -33.755  19.390 -23.367  1.00  0.64           O  
ATOM    938  CB  ALA A  57     -35.639  16.679 -23.429  1.00  0.64           C  
ATOM    939  H   ALA A  57     -37.655  17.687 -24.442  1.00  0.64           H  
ATOM    940  HA  ALA A  57     -35.949  18.510 -22.368  1.00  0.64           H  
ATOM    941 1HB  ALA A  57     -34.737  16.425 -22.903  1.00  0.64           H  
ATOM    942 2HB  ALA A  57     -36.483  16.178 -22.957  1.00  0.64           H  
ATOM    943 3HB  ALA A  57     -35.561  16.362 -24.450  1.00  0.64           H  
ATOM    944  N   LEU A  58     -34.722  19.038 -25.374  1.00  0.62           N  
ATOM    945  CA  LEU A  58     -33.703  19.767 -26.109  1.00  0.62           C  
ATOM    946  C   LEU A  58     -33.839  21.268 -25.811  1.00  0.62           C  
ATOM    947  O   LEU A  58     -32.867  21.931 -25.444  1.00  0.62           O  
ATOM    948  CB  LEU A  58     -33.815  19.401 -27.601  1.00  0.62           C  
ATOM    949  CG  LEU A  58     -32.854  20.017 -28.564  1.00  0.62           C  
ATOM    950  CD1 LEU A  58     -31.465  19.724 -28.146  1.00  0.62           C  
ATOM    951  CD2 LEU A  58     -33.103  19.375 -29.934  1.00  0.62           C  
ATOM    952  H   LEU A  58     -35.467  18.585 -25.902  1.00  0.62           H  
ATOM    953  HA  LEU A  58     -32.724  19.450 -25.758  1.00  0.62           H  
ATOM    954 1HB  LEU A  58     -33.697  18.322 -27.679  1.00  0.62           H  
ATOM    955 2HB  LEU A  58     -34.821  19.650 -27.936  1.00  0.62           H  
ATOM    956  HG  LEU A  58     -33.002  21.087 -28.599  1.00  0.62           H  
ATOM    957 1HD1 LEU A  58     -30.767  20.147 -28.850  1.00  0.62           H  
ATOM    958 2HD1 LEU A  58     -31.293  20.158 -27.166  1.00  0.62           H  
ATOM    959 3HD1 LEU A  58     -31.326  18.646 -28.098  1.00  0.62           H  
ATOM    960 1HD2 LEU A  58     -32.469  19.775 -30.656  1.00  0.62           H  
ATOM    961 2HD2 LEU A  58     -32.917  18.319 -29.857  1.00  0.62           H  
ATOM    962 3HD2 LEU A  58     -34.127  19.543 -30.236  1.00  0.62           H  
ATOM    963  N   ASN A  59     -35.064  21.796 -25.860  1.00  0.60           N  
ATOM    964  CA  ASN A  59     -35.298  23.218 -25.580  1.00  0.60           C  
ATOM    965  C   ASN A  59     -35.018  23.605 -24.130  1.00  0.60           C  
ATOM    966  O   ASN A  59     -34.623  24.740 -23.855  1.00  0.60           O  
ATOM    967  CB  ASN A  59     -36.712  23.608 -25.927  1.00  0.60           C  
ATOM    968  CG  ASN A  59     -36.942  23.766 -27.375  1.00  0.60           C  
ATOM    969  OD1 ASN A  59     -36.570  24.808 -27.987  1.00  0.60           O  
ATOM    970  ND2 ASN A  59     -37.534  22.758 -27.934  1.00  0.60           N  
ATOM    971  H   ASN A  59     -35.852  21.211 -26.136  1.00  0.60           H  
ATOM    972  HA  ASN A  59     -34.619  23.797 -26.205  1.00  0.60           H  
ATOM    973 1HB  ASN A  59     -37.396  22.843 -25.547  1.00  0.60           H  
ATOM    974 2HB  ASN A  59     -36.961  24.541 -25.425  1.00  0.60           H  
ATOM    975 1HD2 ASN A  59     -37.750  22.750 -28.906  1.00  0.60           H  
ATOM    976 2HD2 ASN A  59     -37.774  21.947 -27.369  1.00  0.60           H  
ATOM    977  N   ASP A  60     -35.159  22.652 -23.214  1.00  0.60           N  
ATOM    978  CA  ASP A  60     -34.914  22.883 -21.797  1.00  0.60           C  
ATOM    979  C   ASP A  60     -33.424  22.790 -21.458  1.00  0.60           C  
ATOM    980  O   ASP A  60     -33.031  23.020 -20.313  1.00  0.60           O  
ATOM    981  CB  ASP A  60     -35.694  21.881 -20.939  1.00  0.60           C  
ATOM    982  CG  ASP A  60     -37.236  22.087 -20.961  1.00  0.60           C  
ATOM    983  OD1 ASP A  60     -37.684  23.187 -21.210  1.00  0.60           O  
ATOM    984  OD2 ASP A  60     -37.941  21.132 -20.707  1.00  0.60           O  
ATOM    985  H   ASP A  60     -35.519  21.745 -23.504  1.00  0.60           H  
ATOM    986  HA  ASP A  60     -35.257  23.887 -21.550  1.00  0.60           H  
ATOM    987 1HB  ASP A  60     -35.482  20.873 -21.301  1.00  0.60           H  
ATOM    988 2HB  ASP A  60     -35.347  21.937 -19.910  1.00  0.60           H  
ATOM    989  N   GLY A  61     -32.595  22.415 -22.440  1.00  0.60           N  
ATOM    990  CA  GLY A  61     -31.162  22.280 -22.237  1.00  0.60           C  
ATOM    991  C   GLY A  61     -30.710  20.946 -21.641  1.00  0.60           C  
ATOM    992  O   GLY A  61     -29.568  20.839 -21.190  1.00  0.60           O  
ATOM    993  H   GLY A  61     -32.942  22.242 -23.383  1.00  0.60           H  
ATOM    994 1HA  GLY A  61     -30.668  22.418 -23.200  1.00  0.60           H  
ATOM    995 2HA  GLY A  61     -30.820  23.092 -21.599  1.00  0.60           H  
ATOM    996  N   SER A  62     -31.589  19.935 -21.588  1.00  0.60           N  
ATOM    997  CA  SER A  62     -31.175  18.662 -21.007  1.00  0.60           C  
ATOM    998  C   SER A  62     -30.516  17.766 -22.063  1.00  0.60           C  
ATOM    999  O   SER A  62     -29.682  16.918 -21.736  1.00  0.60           O  
ATOM   1000  CB  SER A  62     -32.360  17.992 -20.349  1.00  0.60           C  
ATOM   1001  OG  SER A  62     -33.317  17.646 -21.282  1.00  0.60           O  
ATOM   1002  H   SER A  62     -32.519  20.024 -21.992  1.00  0.60           H  
ATOM   1003  HA  SER A  62     -30.437  18.864 -20.231  1.00  0.60           H  
ATOM   1004 1HB  SER A  62     -32.032  17.105 -19.812  1.00  0.60           H  
ATOM   1005 2HB  SER A  62     -32.794  18.676 -19.622  1.00  0.60           H  
ATOM   1006  HG  SER A  62     -33.361  18.402 -21.905  1.00  0.60           H  
ATOM   1007  N   LEU A  63     -30.862  17.997 -23.331  1.00  0.61           N  
ATOM   1008  CA  LEU A  63     -30.261  17.276 -24.459  1.00  0.61           C  
ATOM   1009  C   LEU A  63     -29.506  18.267 -25.338  1.00  0.61           C  
ATOM   1010  O   LEU A  63     -29.814  19.457 -25.340  1.00  0.61           O  
ATOM   1011  CB  LEU A  63     -31.297  16.559 -25.328  1.00  0.61           C  
ATOM   1012  CG  LEU A  63     -32.209  15.558 -24.668  1.00  0.61           C  
ATOM   1013  CD1 LEU A  63     -33.211  15.119 -25.704  1.00  0.61           C  
ATOM   1014  CD2 LEU A  63     -31.414  14.368 -24.142  1.00  0.61           C  
ATOM   1015  H   LEU A  63     -31.594  18.681 -23.504  1.00  0.61           H  
ATOM   1016  HA  LEU A  63     -29.551  16.544 -24.081  1.00  0.61           H  
ATOM   1017 1HB  LEU A  63     -31.926  17.299 -25.795  1.00  0.61           H  
ATOM   1018 2HB  LEU A  63     -30.763  16.030 -26.125  1.00  0.61           H  
ATOM   1019  HG  LEU A  63     -32.732  16.028 -23.849  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  63     -33.899  14.410 -25.279  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  63     -33.765  15.985 -26.068  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  63     -32.679  14.669 -26.526  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  63     -32.095  13.653 -23.683  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  63     -30.886  13.888 -24.962  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  63     -30.693  14.712 -23.400  1.00  0.61           H  
ATOM   1026  N   ASP A  64     -28.519  17.771 -26.074  1.00  0.62           N  
ATOM   1027  CA  ASP A  64     -27.766  18.558 -27.042  1.00  0.62           C  
ATOM   1028  C   ASP A  64     -28.353  18.408 -28.448  1.00  0.62           C  
ATOM   1029  O   ASP A  64     -28.316  19.345 -29.250  1.00  0.62           O  
ATOM   1030  CB  ASP A  64     -26.310  18.109 -27.029  1.00  0.62           C  
ATOM   1031  CG  ASP A  64     -25.635  18.370 -25.686  1.00  0.62           C  
ATOM   1032  OD1 ASP A  64     -25.609  19.503 -25.266  1.00  0.62           O  
ATOM   1033  OD2 ASP A  64     -25.183  17.420 -25.069  1.00  0.62           O  
ATOM   1034  H   ASP A  64     -28.298  16.789 -25.994  1.00  0.62           H  
ATOM   1035  HA  ASP A  64     -27.818  19.608 -26.756  1.00  0.62           H  
ATOM   1036 1HB  ASP A  64     -26.262  17.037 -27.247  1.00  0.62           H  
ATOM   1037 2HB  ASP A  64     -25.758  18.624 -27.806  1.00  0.62           H  
ATOM   1038  N   ALA A  65     -28.910  17.223 -28.736  1.00  0.64           N  
ATOM   1039  CA  ALA A  65     -29.480  16.970 -30.068  1.00  0.64           C  
ATOM   1040  C   ALA A  65     -30.541  15.850 -30.072  1.00  0.64           C  
ATOM   1041  O   ALA A  65     -30.569  15.009 -29.177  1.00  0.64           O  
ATOM   1042  CB  ALA A  65     -28.357  16.630 -31.047  1.00  0.64           C  
ATOM   1043  H   ALA A  65     -28.888  16.491 -28.027  1.00  0.64           H  
ATOM   1044  HA  ALA A  65     -29.972  17.881 -30.395  1.00  0.64           H  
ATOM   1045 1HB  ALA A  65     -28.776  16.480 -32.044  1.00  0.64           H  
ATOM   1046 2HB  ALA A  65     -27.644  17.452 -31.078  1.00  0.64           H  
ATOM   1047 3HB  ALA A  65     -27.851  15.741 -30.730  1.00  0.64           H  
ATOM   1048  N   ASN A  66     -31.425  15.886 -31.082  1.00  0.68           N  
ATOM   1049  CA  ASN A  66     -32.467  14.862 -31.331  1.00  0.68           C  
ATOM   1050  C   ASN A  66     -32.354  14.209 -32.708  1.00  0.68           C  
ATOM   1051  O   ASN A  66     -32.238  14.901 -33.711  1.00  0.68           O  
ATOM   1052  CB  ASN A  66     -33.851  15.412 -31.153  1.00  0.68           C  
ATOM   1053  CG  ASN A  66     -34.169  15.695 -29.786  1.00  0.68           C  
ATOM   1054  OD1 ASN A  66     -33.749  14.984 -28.879  1.00  0.68           O  
ATOM   1055  ND2 ASN A  66     -34.945  16.682 -29.599  1.00  0.68           N  
ATOM   1056  H   ASN A  66     -31.322  16.660 -31.737  1.00  0.68           H  
ATOM   1057  HA  ASN A  66     -32.336  14.060 -30.602  1.00  0.68           H  
ATOM   1058 1HB  ASN A  66     -33.935  16.343 -31.716  1.00  0.68           H  
ATOM   1059 2HB  ASN A  66     -34.565  14.730 -31.571  1.00  0.68           H  
ATOM   1060 1HD2 ASN A  66     -35.237  16.915 -28.662  1.00  0.68           H  
ATOM   1061 2HD2 ASN A  66     -35.272  17.210 -30.383  1.00  0.68           H  
ATOM   1062  N   TYR A  67     -32.359  12.868 -32.736  1.00  0.71           N  
ATOM   1063  CA  TYR A  67     -32.152  12.051 -33.955  1.00  0.71           C  
ATOM   1064  C   TYR A  67     -33.348  11.349 -34.617  1.00  0.71           C  
ATOM   1065  O   TYR A  67     -33.150  10.507 -35.494  1.00  0.71           O  
ATOM   1066  CB  TYR A  67     -31.105  11.036 -33.563  1.00  0.71           C  
ATOM   1067  CG  TYR A  67     -29.900  11.781 -33.281  1.00  0.71           C  
ATOM   1068  CD1 TYR A  67     -29.794  12.409 -32.102  1.00  0.71           C  
ATOM   1069  CD2 TYR A  67     -28.915  11.866 -34.175  1.00  0.71           C  
ATOM   1070  CE1 TYR A  67     -28.740  13.184 -31.867  1.00  0.71           C  
ATOM   1071  CE2 TYR A  67     -27.817  12.640 -33.896  1.00  0.71           C  
ATOM   1072  CZ  TYR A  67     -27.757  13.302 -32.764  1.00  0.71           C  
ATOM   1073  OH  TYR A  67     -26.720  14.113 -32.524  1.00  0.71           O  
ATOM   1074  H   TYR A  67     -32.471  12.371 -31.845  1.00  0.71           H  
ATOM   1075  HA  TYR A  67     -31.728  12.711 -34.712  1.00  0.71           H  
ATOM   1076 1HB  TYR A  67     -31.417  10.491 -32.668  1.00  0.71           H  
ATOM   1077 2HB  TYR A  67     -30.916  10.330 -34.368  1.00  0.71           H  
ATOM   1078  HD1 TYR A  67     -30.596  12.333 -31.364  1.00  0.71           H  
ATOM   1079  HD2 TYR A  67     -28.998  11.343 -35.124  1.00  0.71           H  
ATOM   1080  HE1 TYR A  67     -28.702  13.724 -30.958  1.00  0.71           H  
ATOM   1081  HE2 TYR A  67     -27.015  12.747 -34.604  1.00  0.71           H  
ATOM   1082  HH  TYR A  67     -26.139  14.116 -33.290  1.00  0.71           H  
ATOM   1083  N   PHE A  68     -34.563  11.660 -34.194  1.00  0.75           N  
ATOM   1084  CA  PHE A  68     -35.748  10.952 -34.698  1.00  0.75           C  
ATOM   1085  C   PHE A  68     -36.780  11.819 -35.399  1.00  0.75           C  
ATOM   1086  O   PHE A  68     -37.770  11.326 -35.936  1.00  0.75           O  
ATOM   1087  CB  PHE A  68     -36.455  10.322 -33.509  1.00  0.75           C  
ATOM   1088  CG  PHE A  68     -36.959  11.373 -32.663  1.00  0.75           C  
ATOM   1089  CD1 PHE A  68     -38.227  11.890 -32.865  1.00  0.75           C  
ATOM   1090  CD2 PHE A  68     -36.150  11.928 -31.717  1.00  0.75           C  
ATOM   1091  CE1 PHE A  68     -38.671  12.949 -32.130  1.00  0.75           C  
ATOM   1092  CE2 PHE A  68     -36.588  12.973 -30.991  1.00  0.75           C  
ATOM   1093  CZ  PHE A  68     -37.860  13.498 -31.197  1.00  0.75           C  
ATOM   1094  H   PHE A  68     -34.662  12.370 -33.488  1.00  0.75           H  
ATOM   1095  HA  PHE A  68     -35.425  10.205 -35.398  1.00  0.75           H  
ATOM   1096 1HB  PHE A  68     -37.287   9.703 -33.847  1.00  0.75           H  
ATOM   1097 2HB  PHE A  68     -35.768   9.699 -32.938  1.00  0.75           H  
ATOM   1098  HD1 PHE A  68     -38.858  11.452 -33.635  1.00  0.75           H  
ATOM   1099  HD2 PHE A  68     -35.142  11.536 -31.564  1.00  0.75           H  
ATOM   1100  HE1 PHE A  68     -39.655  13.365 -32.296  1.00  0.75           H  
ATOM   1101  HE2 PHE A  68     -35.928  13.401 -30.258  1.00  0.75           H  
ATOM   1102  HZ  PHE A  68     -38.215  14.355 -30.617  1.00  0.75           H  
ATOM   1103  N   GLN A  69     -36.595  13.112 -35.326  1.00  0.77           N  
ATOM   1104  CA  GLN A  69     -37.606  14.042 -35.776  1.00  0.77           C  
ATOM   1105  C   GLN A  69     -37.491  14.417 -37.240  1.00  0.77           C  
ATOM   1106  O   GLN A  69     -36.425  14.820 -37.695  1.00  0.77           O  
ATOM   1107  CB  GLN A  69     -37.472  15.280 -34.916  1.00  0.77           C  
ATOM   1108  CG  GLN A  69     -38.442  16.321 -35.144  1.00  0.77           C  
ATOM   1109  CD  GLN A  69     -38.167  17.445 -34.240  1.00  0.77           C  
ATOM   1110  OE1 GLN A  69     -39.045  18.039 -33.623  1.00  0.77           O  
ATOM   1111  NE2 GLN A  69     -36.887  17.737 -34.112  1.00  0.77           N  
ATOM   1112  H   GLN A  69     -35.739  13.463 -34.925  1.00  0.77           H  
ATOM   1113  HA  GLN A  69     -38.585  13.590 -35.614  1.00  0.77           H  
ATOM   1114 1HB  GLN A  69     -37.528  15.001 -33.869  1.00  0.77           H  
ATOM   1115 2HB  GLN A  69     -36.484  15.713 -35.077  1.00  0.77           H  
ATOM   1116 1HG  GLN A  69     -38.381  16.666 -36.168  1.00  0.77           H  
ATOM   1117 2HG  GLN A  69     -39.421  15.926 -34.933  1.00  0.77           H  
ATOM   1118 1HE2 GLN A  69     -36.595  18.474 -33.500  1.00  0.77           H  
ATOM   1119 2HE2 GLN A  69     -36.223  17.190 -34.632  1.00  0.77           H  
ATOM   1120  N   HIS A  70     -38.576  14.312 -37.994  1.00  0.79           N  
ATOM   1121  CA  HIS A  70     -38.476  14.750 -39.377  1.00  0.79           C  
ATOM   1122  C   HIS A  70     -38.636  16.256 -39.474  1.00  0.79           C  
ATOM   1123  O   HIS A  70     -39.134  16.884 -38.536  1.00  0.79           O  
ATOM   1124  CB  HIS A  70     -39.432  13.962 -40.290  1.00  0.79           C  
ATOM   1125  CG  HIS A  70     -40.896  14.042 -40.030  1.00  0.79           C  
ATOM   1126  ND1 HIS A  70     -41.690  15.121 -40.386  1.00  0.79           N  
ATOM   1127  CD2 HIS A  70     -41.720  13.127 -39.488  1.00  0.79           C  
ATOM   1128  CE1 HIS A  70     -42.953  14.836 -40.083  1.00  0.79           C  
ATOM   1129  NE2 HIS A  70     -42.989  13.637 -39.530  1.00  0.79           N  
ATOM   1130  H   HIS A  70     -39.441  13.946 -37.622  1.00  0.79           H  
ATOM   1131  HA  HIS A  70     -37.476  14.538 -39.723  1.00  0.79           H  
ATOM   1132 1HB  HIS A  70     -39.270  14.280 -41.321  1.00  0.79           H  
ATOM   1133 2HB  HIS A  70     -39.152  12.904 -40.249  1.00  0.79           H  
ATOM   1134  HD2 HIS A  70     -41.430  12.147 -39.107  1.00  0.79           H  
ATOM   1135  HE1 HIS A  70     -43.811  15.471 -40.254  1.00  0.79           H  
ATOM   1136  HE2 HIS A  70     -43.822  13.139 -39.195  1.00  0.79           H  
ATOM   1137  N   ARG A  71     -38.272  16.841 -40.612  1.00  0.79           N  
ATOM   1138  CA  ARG A  71     -38.359  18.286 -40.719  1.00  0.79           C  
ATOM   1139  C   ARG A  71     -39.747  18.888 -40.482  1.00  0.79           C  
ATOM   1140  O   ARG A  71     -39.867  19.696 -39.567  1.00  0.79           O  
ATOM   1141  CB  ARG A  71     -37.745  18.809 -42.007  1.00  0.79           C  
ATOM   1142  CG  ARG A  71     -37.931  20.311 -42.163  1.00  0.79           C  
ATOM   1143  CD  ARG A  71     -37.504  20.820 -43.467  1.00  0.79           C  
ATOM   1144  NE  ARG A  71     -38.265  20.228 -44.565  1.00  0.79           N  
ATOM   1145  CZ  ARG A  71     -39.530  20.566 -44.920  1.00  0.79           C  
ATOM   1146  NH1 ARG A  71     -40.221  21.473 -44.248  1.00  0.79           N  
ATOM   1147  NH2 ARG A  71     -40.089  19.968 -45.963  1.00  0.79           N  
ATOM   1148  H   ARG A  71     -37.890  16.286 -41.368  1.00  0.79           H  
ATOM   1149  HA  ARG A  71     -37.718  18.689 -39.932  1.00  0.79           H  
ATOM   1150 1HB  ARG A  71     -36.678  18.674 -41.933  1.00  0.79           H  
ATOM   1151 2HB  ARG A  71     -38.026  18.274 -42.887  1.00  0.79           H  
ATOM   1152 1HG  ARG A  71     -38.986  20.561 -42.046  1.00  0.79           H  
ATOM   1153 2HG  ARG A  71     -37.364  20.831 -41.390  1.00  0.79           H  
ATOM   1154 1HD  ARG A  71     -37.662  21.901 -43.488  1.00  0.79           H  
ATOM   1155 2HD  ARG A  71     -36.450  20.601 -43.620  1.00  0.79           H  
ATOM   1156  HE  ARG A  71     -37.801  19.522 -45.122  1.00  0.79           H  
ATOM   1157 1HH1 ARG A  71     -39.837  21.948 -43.407  1.00  0.79           H  
ATOM   1158 2HH1 ARG A  71     -41.158  21.700 -44.531  1.00  0.79           H  
ATOM   1159 1HH2 ARG A  71     -39.570  19.272 -46.484  1.00  0.79           H  
ATOM   1160 2HH2 ARG A  71     -41.029  20.210 -46.238  1.00  0.79           H  
ATOM   1161  N   PRO A  72     -40.816  18.573 -41.240  1.00  0.79           N  
ATOM   1162  CA  PRO A  72     -42.139  19.096 -40.974  1.00  0.79           C  
ATOM   1163  C   PRO A  72     -42.595  18.900 -39.530  1.00  0.79           C  
ATOM   1164  O   PRO A  72     -43.286  19.768 -38.982  1.00  0.79           O  
ATOM   1165  CB  PRO A  72     -42.997  18.293 -41.917  1.00  0.79           C  
ATOM   1166  CG  PRO A  72     -42.092  17.968 -43.060  1.00  0.79           C  
ATOM   1167  CD  PRO A  72     -40.748  17.714 -42.441  1.00  0.79           C  
ATOM   1168  HA  PRO A  72     -42.158  20.161 -41.247  1.00  0.79           H  
ATOM   1169 1HB  PRO A  72     -43.414  17.425 -41.416  1.00  0.79           H  
ATOM   1170 2HB  PRO A  72     -43.814  18.921 -42.213  1.00  0.79           H  
ATOM   1171 1HG  PRO A  72     -42.470  17.110 -43.596  1.00  0.79           H  
ATOM   1172 2HG  PRO A  72     -42.075  18.803 -43.769  1.00  0.79           H  
ATOM   1173 1HD  PRO A  72     -40.595  16.664 -42.198  1.00  0.79           H  
ATOM   1174 2HD  PRO A  72     -40.062  18.071 -43.164  1.00  0.79           H  
ATOM   1175  N   TYR A  73     -42.190  17.790 -38.882  1.00  0.78           N  
ATOM   1176  CA  TYR A  73     -42.583  17.598 -37.488  1.00  0.78           C  
ATOM   1177  C   TYR A  73     -41.970  18.730 -36.668  1.00  0.78           C  
ATOM   1178  O   TYR A  73     -42.651  19.372 -35.866  1.00  0.78           O  
ATOM   1179  CB  TYR A  73     -42.066  16.284 -36.908  1.00  0.78           C  
ATOM   1180  CG  TYR A  73     -42.691  15.918 -35.608  1.00  0.78           C  
ATOM   1181  CD1 TYR A  73     -43.815  15.145 -35.690  1.00  0.78           C  
ATOM   1182  CD2 TYR A  73     -42.221  16.349 -34.360  1.00  0.78           C  
ATOM   1183  CE1 TYR A  73     -44.483  14.781 -34.585  1.00  0.78           C  
ATOM   1184  CE2 TYR A  73     -42.918  15.972 -33.208  1.00  0.78           C  
ATOM   1185  CZ  TYR A  73     -44.058  15.189 -33.340  1.00  0.78           C  
ATOM   1186  OH  TYR A  73     -44.800  14.818 -32.258  1.00  0.78           O  
ATOM   1187  H   TYR A  73     -41.679  17.044 -39.370  1.00  0.78           H  
ATOM   1188  HA  TYR A  73     -43.668  17.651 -37.403  1.00  0.78           H  
ATOM   1189 1HB  TYR A  73     -42.240  15.489 -37.582  1.00  0.78           H  
ATOM   1190 2HB  TYR A  73     -40.993  16.350 -36.767  1.00  0.78           H  
ATOM   1191  HD1 TYR A  73     -44.178  14.819 -36.665  1.00  0.78           H  
ATOM   1192  HD2 TYR A  73     -41.337  16.977 -34.286  1.00  0.78           H  
ATOM   1193  HE1 TYR A  73     -45.370  14.168 -34.688  1.00  0.78           H  
ATOM   1194  HE2 TYR A  73     -42.584  16.299 -32.221  1.00  0.78           H  
ATOM   1195  HH  TYR A  73     -45.736  14.683 -32.557  1.00  0.78           H  
ATOM   1196  N   LEU A  74     -40.666  18.965 -36.897  1.00  0.78           N  
ATOM   1197  CA  LEU A  74     -39.886  19.984 -36.198  1.00  0.78           C  
ATOM   1198  C   LEU A  74     -40.477  21.355 -36.431  1.00  0.78           C  
ATOM   1199  O   LEU A  74     -40.674  22.133 -35.490  1.00  0.78           O  
ATOM   1200  CB  LEU A  74     -38.424  20.013 -36.691  1.00  0.78           C  
ATOM   1201  CG  LEU A  74     -37.445  20.923 -35.880  1.00  0.78           C  
ATOM   1202  CD1 LEU A  74     -36.008  20.505 -36.155  1.00  0.78           C  
ATOM   1203  CD2 LEU A  74     -37.657  22.360 -36.254  1.00  0.78           C  
ATOM   1204  H   LEU A  74     -40.184  18.387 -37.591  1.00  0.78           H  
ATOM   1205  HA  LEU A  74     -39.911  19.777 -35.134  1.00  0.78           H  
ATOM   1206 1HB  LEU A  74     -38.034  19.003 -36.711  1.00  0.78           H  
ATOM   1207 2HB  LEU A  74     -38.416  20.389 -37.709  1.00  0.78           H  
ATOM   1208  HG  LEU A  74     -37.634  20.793 -34.811  1.00  0.78           H  
ATOM   1209 1HD1 LEU A  74     -35.329  21.133 -35.573  1.00  0.78           H  
ATOM   1210 2HD1 LEU A  74     -35.877  19.476 -35.883  1.00  0.78           H  
ATOM   1211 3HD1 LEU A  74     -35.796  20.627 -37.217  1.00  0.78           H  
ATOM   1212 1HD2 LEU A  74     -36.977  22.975 -35.688  1.00  0.78           H  
ATOM   1213 2HD2 LEU A  74     -37.468  22.496 -37.323  1.00  0.78           H  
ATOM   1214 3HD2 LEU A  74     -38.680  22.648 -36.031  1.00  0.78           H  
ATOM   1215  N   ASP A  75     -40.720  21.672 -37.702  1.00  0.78           N  
ATOM   1216  CA  ASP A  75     -41.225  22.980 -38.060  1.00  0.78           C  
ATOM   1217  C   ASP A  75     -42.551  23.249 -37.355  1.00  0.78           C  
ATOM   1218  O   ASP A  75     -42.742  24.323 -36.773  1.00  0.78           O  
ATOM   1219  CB  ASP A  75     -41.419  23.055 -39.577  1.00  0.78           C  
ATOM   1220  CG  ASP A  75     -40.087  23.094 -40.390  1.00  0.78           C  
ATOM   1221  OD1 ASP A  75     -39.048  23.339 -39.816  1.00  0.78           O  
ATOM   1222  OD2 ASP A  75     -40.143  22.866 -41.592  1.00  0.78           O  
ATOM   1223  H   ASP A  75     -40.540  20.975 -38.424  1.00  0.78           H  
ATOM   1224  HA  ASP A  75     -40.503  23.734 -37.747  1.00  0.78           H  
ATOM   1225 1HB  ASP A  75     -41.992  22.186 -39.900  1.00  0.78           H  
ATOM   1226 2HB  ASP A  75     -42.009  23.937 -39.822  1.00  0.78           H  
ATOM   1227  N   ARG A  76     -43.448  22.254 -37.345  1.00  0.78           N  
ATOM   1228  CA  ARG A  76     -44.718  22.431 -36.661  1.00  0.78           C  
ATOM   1229  C   ARG A  76     -44.498  22.593 -35.174  1.00  0.78           C  
ATOM   1230  O   ARG A  76     -45.048  23.505 -34.561  1.00  0.78           O  
ATOM   1231  CB  ARG A  76     -45.694  21.299 -36.901  1.00  0.78           C  
ATOM   1232  CG  ARG A  76     -47.040  21.562 -36.210  1.00  0.78           C  
ATOM   1233  CD  ARG A  76     -48.105  20.534 -36.430  1.00  0.78           C  
ATOM   1234  NE  ARG A  76     -47.821  19.262 -35.812  1.00  0.78           N  
ATOM   1235  CZ  ARG A  76     -47.964  19.010 -34.493  1.00  0.78           C  
ATOM   1236  NH1 ARG A  76     -48.346  19.958 -33.651  1.00  0.78           N  
ATOM   1237  NH2 ARG A  76     -47.723  17.808 -34.033  1.00  0.78           N  
ATOM   1238  H   ARG A  76     -43.257  21.376 -37.831  1.00  0.78           H  
ATOM   1239  HA  ARG A  76     -45.182  23.342 -37.036  1.00  0.78           H  
ATOM   1240 1HB  ARG A  76     -45.865  21.220 -37.946  1.00  0.78           H  
ATOM   1241 2HB  ARG A  76     -45.276  20.353 -36.547  1.00  0.78           H  
ATOM   1242 1HG  ARG A  76     -46.864  21.616 -35.134  1.00  0.78           H  
ATOM   1243 2HG  ARG A  76     -47.433  22.526 -36.543  1.00  0.78           H  
ATOM   1244 1HD  ARG A  76     -49.038  20.913 -36.005  1.00  0.78           H  
ATOM   1245 2HD  ARG A  76     -48.238  20.373 -37.492  1.00  0.78           H  
ATOM   1246  HE  ARG A  76     -47.522  18.500 -36.400  1.00  0.78           H  
ATOM   1247 1HH1 ARG A  76     -48.537  20.925 -33.974  1.00  0.78           H  
ATOM   1248 2HH1 ARG A  76     -48.447  19.741 -32.675  1.00  0.78           H  
ATOM   1249 1HH2 ARG A  76     -47.471  17.049 -34.677  1.00  0.78           H  
ATOM   1250 2HH2 ARG A  76     -47.822  17.599 -33.053  1.00  0.78           H  
ATOM   1251  N   PHE A  77     -43.666  21.727 -34.588  1.00  0.79           N  
ATOM   1252  CA  PHE A  77     -43.400  21.792 -33.166  1.00  0.79           C  
ATOM   1253  C   PHE A  77     -42.959  23.195 -32.787  1.00  0.79           C  
ATOM   1254  O   PHE A  77     -43.521  23.786 -31.860  1.00  0.79           O  
ATOM   1255  CB  PHE A  77     -42.329  20.775 -32.767  1.00  0.79           C  
ATOM   1256  CG  PHE A  77     -41.899  20.888 -31.346  1.00  0.79           C  
ATOM   1257  CD1 PHE A  77     -42.585  20.269 -30.299  1.00  0.79           C  
ATOM   1258  CD2 PHE A  77     -40.798  21.648 -31.051  1.00  0.79           C  
ATOM   1259  CE1 PHE A  77     -42.144  20.429 -28.992  1.00  0.79           C  
ATOM   1260  CE2 PHE A  77     -40.379  21.804 -29.778  1.00  0.79           C  
ATOM   1261  CZ  PHE A  77     -41.047  21.199 -28.738  1.00  0.79           C  
ATOM   1262  H   PHE A  77     -43.219  20.992 -35.136  1.00  0.79           H  
ATOM   1263  HA  PHE A  77     -44.319  21.560 -32.630  1.00  0.79           H  
ATOM   1264 1HB  PHE A  77     -42.701  19.765 -32.940  1.00  0.79           H  
ATOM   1265 2HB  PHE A  77     -41.453  20.905 -33.394  1.00  0.79           H  
ATOM   1266  HD1 PHE A  77     -43.466  19.664 -30.515  1.00  0.79           H  
ATOM   1267  HD2 PHE A  77     -40.256  22.139 -31.866  1.00  0.79           H  
ATOM   1268  HE1 PHE A  77     -42.666  19.958 -28.170  1.00  0.79           H  
ATOM   1269  HE2 PHE A  77     -39.515  22.406 -29.587  1.00  0.79           H  
ATOM   1270  HZ  PHE A  77     -40.694  21.331 -27.725  1.00  0.79           H  
ATOM   1271  N   ASN A  78     -41.983  23.756 -33.513  1.00  0.80           N  
ATOM   1272  CA  ASN A  78     -41.543  25.102 -33.189  1.00  0.80           C  
ATOM   1273  C   ASN A  78     -42.675  26.115 -33.228  1.00  0.80           C  
ATOM   1274  O   ASN A  78     -42.835  26.894 -32.279  1.00  0.80           O  
ATOM   1275  CB  ASN A  78     -40.453  25.594 -34.130  1.00  0.80           C  
ATOM   1276  CG  ASN A  78     -39.054  25.147 -33.850  1.00  0.80           C  
ATOM   1277  OD1 ASN A  78     -38.670  24.670 -32.770  1.00  0.80           O  
ATOM   1278  ND2 ASN A  78     -38.240  25.347 -34.847  1.00  0.80           N  
ATOM   1279  H   ASN A  78     -41.556  23.237 -34.281  1.00  0.80           H  
ATOM   1280  HA  ASN A  78     -41.152  25.096 -32.179  1.00  0.80           H  
ATOM   1281 1HB  ASN A  78     -40.708  25.273 -35.146  1.00  0.80           H  
ATOM   1282 2HB  ASN A  78     -40.462  26.683 -34.130  1.00  0.80           H  
ATOM   1283 1HD2 ASN A  78     -37.255  25.112 -34.778  1.00  0.80           H  
ATOM   1284 2HD2 ASN A  78     -38.585  25.744 -35.696  1.00  0.80           H  
ATOM   1285  N   LEU A  79     -43.473  26.092 -34.299  1.00  0.79           N  
ATOM   1286  CA  LEU A  79     -44.547  27.064 -34.471  1.00  0.79           C  
ATOM   1287  C   LEU A  79     -45.655  26.951 -33.427  1.00  0.79           C  
ATOM   1288  O   LEU A  79     -46.148  27.962 -32.921  1.00  0.79           O  
ATOM   1289  CB  LEU A  79     -45.152  26.874 -35.862  1.00  0.79           C  
ATOM   1290  CG  LEU A  79     -44.236  27.259 -37.024  1.00  0.79           C  
ATOM   1291  CD1 LEU A  79     -44.874  26.820 -38.328  1.00  0.79           C  
ATOM   1292  CD2 LEU A  79     -43.999  28.756 -36.997  1.00  0.79           C  
ATOM   1293  H   LEU A  79     -43.308  25.402 -35.037  1.00  0.79           H  
ATOM   1294  HA  LEU A  79     -44.114  28.059 -34.404  1.00  0.79           H  
ATOM   1295 1HB  LEU A  79     -45.413  25.819 -35.977  1.00  0.79           H  
ATOM   1296 2HB  LEU A  79     -46.063  27.463 -35.931  1.00  0.79           H  
ATOM   1297  HG  LEU A  79     -43.282  26.745 -36.923  1.00  0.79           H  
ATOM   1298 1HD1 LEU A  79     -44.220  27.081 -39.159  1.00  0.79           H  
ATOM   1299 2HD1 LEU A  79     -45.020  25.738 -38.307  1.00  0.79           H  
ATOM   1300 3HD1 LEU A  79     -45.835  27.316 -38.450  1.00  0.79           H  
ATOM   1301 1HD2 LEU A  79     -43.341  29.034 -37.821  1.00  0.79           H  
ATOM   1302 2HD2 LEU A  79     -44.950  29.277 -37.100  1.00  0.79           H  
ATOM   1303 3HD2 LEU A  79     -43.533  29.031 -36.051  1.00  0.79           H  
ATOM   1304  N   ASP A  80     -46.024  25.724 -33.083  1.00  0.78           N  
ATOM   1305  CA  ASP A  80     -47.084  25.477 -32.117  1.00  0.78           C  
ATOM   1306  C   ASP A  80     -46.654  25.695 -30.666  1.00  0.78           C  
ATOM   1307  O   ASP A  80     -47.469  26.085 -29.827  1.00  0.78           O  
ATOM   1308  CB  ASP A  80     -47.677  24.076 -32.320  1.00  0.78           C  
ATOM   1309  CG  ASP A  80     -48.507  23.979 -33.635  1.00  0.78           C  
ATOM   1310  OD1 ASP A  80     -48.806  25.016 -34.181  1.00  0.78           O  
ATOM   1311  OD2 ASP A  80     -48.837  22.887 -34.080  1.00  0.78           O  
ATOM   1312  H   ASP A  80     -45.566  24.931 -33.530  1.00  0.78           H  
ATOM   1313  HA  ASP A  80     -47.883  26.188 -32.324  1.00  0.78           H  
ATOM   1314 1HB  ASP A  80     -46.859  23.351 -32.369  1.00  0.78           H  
ATOM   1315 2HB  ASP A  80     -48.305  23.815 -31.472  1.00  0.78           H  
ATOM   1316  N   ARG A  81     -45.379  25.447 -30.360  1.00  0.75           N  
ATOM   1317  CA  ARG A  81     -44.895  25.579 -28.991  1.00  0.75           C  
ATOM   1318  C   ARG A  81     -44.049  26.834 -28.719  1.00  0.75           C  
ATOM   1319  O   ARG A  81     -43.752  27.118 -27.559  1.00  0.75           O  
ATOM   1320  CB  ARG A  81     -44.079  24.353 -28.614  1.00  0.75           C  
ATOM   1321  CG  ARG A  81     -44.812  23.037 -28.649  1.00  0.75           C  
ATOM   1322  CD  ARG A  81     -45.843  22.943 -27.595  1.00  0.75           C  
ATOM   1323  NE  ARG A  81     -46.481  21.632 -27.579  1.00  0.75           N  
ATOM   1324  CZ  ARG A  81     -47.504  21.288 -26.771  1.00  0.75           C  
ATOM   1325  NH1 ARG A  81     -47.996  22.167 -25.926  1.00  0.75           N  
ATOM   1326  NH2 ARG A  81     -48.012  20.069 -26.826  1.00  0.75           N  
ATOM   1327  H   ARG A  81     -44.736  25.103 -31.074  1.00  0.75           H  
ATOM   1328  HA  ARG A  81     -45.763  25.616 -28.334  1.00  0.75           H  
ATOM   1329 1HB  ARG A  81     -43.245  24.257 -29.307  1.00  0.75           H  
ATOM   1330 2HB  ARG A  81     -43.673  24.475 -27.616  1.00  0.75           H  
ATOM   1331 1HG  ARG A  81     -45.279  22.905 -29.628  1.00  0.75           H  
ATOM   1332 2HG  ARG A  81     -44.109  22.246 -28.480  1.00  0.75           H  
ATOM   1333 1HD  ARG A  81     -45.383  23.111 -26.622  1.00  0.75           H  
ATOM   1334 2HD  ARG A  81     -46.611  23.698 -27.772  1.00  0.75           H  
ATOM   1335  HE  ARG A  81     -46.128  20.930 -28.215  1.00  0.75           H  
ATOM   1336 1HH1 ARG A  81     -47.608  23.101 -25.887  1.00  0.75           H  
ATOM   1337 2HH1 ARG A  81     -48.761  21.911 -25.319  1.00  0.75           H  
ATOM   1338 1HH2 ARG A  81     -47.636  19.393 -27.475  1.00  0.75           H  
ATOM   1339 2HH2 ARG A  81     -48.777  19.814 -26.219  1.00  0.75           H  
ATOM   1340  N   LYS A  82     -43.699  27.604 -29.764  1.00  0.72           N  
ATOM   1341  CA  LYS A  82     -42.831  28.794 -29.657  1.00  0.72           C  
ATOM   1342  C   LYS A  82     -41.445  28.411 -29.146  1.00  0.72           C  
ATOM   1343  O   LYS A  82     -40.884  29.031 -28.241  1.00  0.72           O  
ATOM   1344  CB  LYS A  82     -43.450  29.873 -28.763  1.00  0.72           C  
ATOM   1345  CG  LYS A  82     -44.796  30.396 -29.256  1.00  0.72           C  
ATOM   1346  CD  LYS A  82     -45.315  31.520 -28.370  1.00  0.72           C  
ATOM   1347  CE  LYS A  82     -46.673  32.019 -28.845  1.00  0.72           C  
ATOM   1348  NZ  LYS A  82     -47.207  33.093 -27.963  1.00  0.72           N  
ATOM   1349  H   LYS A  82     -43.972  27.323 -30.702  1.00  0.72           H  
ATOM   1350  HA  LYS A  82     -42.705  29.212 -30.657  1.00  0.72           H  
ATOM   1351 1HB  LYS A  82     -43.571  29.512 -27.747  1.00  0.72           H  
ATOM   1352 2HB  LYS A  82     -42.771  30.723 -28.717  1.00  0.72           H  
ATOM   1353 1HG  LYS A  82     -44.689  30.762 -30.277  1.00  0.72           H  
ATOM   1354 2HG  LYS A  82     -45.522  29.581 -29.258  1.00  0.72           H  
ATOM   1355 1HD  LYS A  82     -45.407  31.160 -27.344  1.00  0.72           H  
ATOM   1356 2HD  LYS A  82     -44.608  32.348 -28.384  1.00  0.72           H  
ATOM   1357 1HE  LYS A  82     -46.575  32.408 -29.857  1.00  0.72           H  
ATOM   1358 2HE  LYS A  82     -47.376  31.185 -28.853  1.00  0.72           H  
ATOM   1359 1HZ  LYS A  82     -48.106  33.397 -28.309  1.00  0.72           H  
ATOM   1360 2HZ  LYS A  82     -47.311  32.737 -27.023  1.00  0.72           H  
ATOM   1361 3HZ  LYS A  82     -46.567  33.874 -27.958  1.00  0.72           H  
ATOM   1362  N   MET A  83     -40.940  27.342 -29.737  1.00  0.69           N  
ATOM   1363  CA  MET A  83     -39.638  26.753 -29.442  1.00  0.69           C  
ATOM   1364  C   MET A  83     -38.581  27.143 -30.461  1.00  0.69           C  
ATOM   1365  O   MET A  83     -38.894  27.791 -31.464  1.00  0.69           O  
ATOM   1366  CB  MET A  83     -39.789  25.268 -29.282  1.00  0.69           C  
ATOM   1367  CG  MET A  83     -40.670  24.923 -28.112  1.00  0.69           C  
ATOM   1368  SD  MET A  83     -39.968  25.297 -26.544  1.00  0.69           S  
ATOM   1369  CE  MET A  83     -41.392  24.977 -25.542  1.00  0.69           C  
ATOM   1370  H   MET A  83     -41.513  26.948 -30.483  1.00  0.69           H  
ATOM   1371  HA  MET A  83     -39.303  27.146 -28.483  1.00  0.69           H  
ATOM   1372 1HB  MET A  83     -40.240  24.850 -30.166  1.00  0.69           H  
ATOM   1373 2HB  MET A  83     -38.832  24.816 -29.173  1.00  0.69           H  
ATOM   1374 1HG  MET A  83     -41.554  25.520 -28.201  1.00  0.69           H  
ATOM   1375 2HG  MET A  83     -40.960  23.900 -28.116  1.00  0.69           H  
ATOM   1376 1HE  MET A  83     -41.148  25.154 -24.495  1.00  0.69           H  
ATOM   1377 2HE  MET A  83     -42.204  25.646 -25.845  1.00  0.69           H  
ATOM   1378 3HE  MET A  83     -41.706  23.947 -25.674  1.00  0.69           H  
ATOM   1379  N   HIS A  84     -37.319  26.799 -30.185  1.00  0.66           N  
ATOM   1380  CA  HIS A  84     -36.238  27.241 -31.061  1.00  0.66           C  
ATOM   1381  C   HIS A  84     -35.283  26.141 -31.511  1.00  0.66           C  
ATOM   1382  O   HIS A  84     -34.073  26.220 -31.251  1.00  0.66           O  
ATOM   1383  CB  HIS A  84     -35.434  28.341 -30.361  1.00  0.66           C  
ATOM   1384  CG  HIS A  84     -36.254  29.539 -29.988  1.00  0.66           C  
ATOM   1385  ND1 HIS A  84     -36.702  30.454 -30.915  1.00  0.66           N  
ATOM   1386  CD2 HIS A  84     -36.714  29.965 -28.787  1.00  0.66           C  
ATOM   1387  CE1 HIS A  84     -37.400  31.393 -30.301  1.00  0.66           C  
ATOM   1388  NE2 HIS A  84     -37.419  31.121 -29.010  1.00  0.66           N  
ATOM   1389  H   HIS A  84     -37.100  26.219 -29.371  1.00  0.66           H  
ATOM   1390  HA  HIS A  84     -36.668  27.668 -31.966  1.00  0.66           H  
ATOM   1391 1HB  HIS A  84     -34.978  27.938 -29.455  1.00  0.66           H  
ATOM   1392 2HB  HIS A  84     -34.625  28.671 -31.017  1.00  0.66           H  
ATOM   1393  HD1 HIS A  84     -36.540  30.422 -31.903  1.00  0.66           H  
ATOM   1394  HD2 HIS A  84     -36.617  29.569 -27.776  1.00  0.66           H  
ATOM   1395  HE1 HIS A  84     -37.844  32.212 -30.866  1.00  0.66           H  
ATOM   1396  N   LEU A  85     -35.822  25.116 -32.165  1.00  0.64           N  
ATOM   1397  CA  LEU A  85     -34.992  24.032 -32.663  1.00  0.64           C  
ATOM   1398  C   LEU A  85     -34.660  24.232 -34.126  1.00  0.64           C  
ATOM   1399  O   LEU A  85     -35.472  24.763 -34.889  1.00  0.64           O  
ATOM   1400  CB  LEU A  85     -35.703  22.696 -32.507  1.00  0.64           C  
ATOM   1401  CG  LEU A  85     -36.092  22.355 -31.108  1.00  0.64           C  
ATOM   1402  CD1 LEU A  85     -36.757  20.973 -31.096  1.00  0.64           C  
ATOM   1403  CD2 LEU A  85     -34.852  22.461 -30.241  1.00  0.64           C  
ATOM   1404  H   LEU A  85     -36.829  25.078 -32.329  1.00  0.64           H  
ATOM   1405  HA  LEU A  85     -34.059  24.010 -32.101  1.00  0.64           H  
ATOM   1406 1HB  LEU A  85     -36.607  22.708 -33.114  1.00  0.64           H  
ATOM   1407 2HB  LEU A  85     -35.045  21.909 -32.881  1.00  0.64           H  
ATOM   1408  HG  LEU A  85     -36.835  23.065 -30.742  1.00  0.64           H  
ATOM   1409 1HD1 LEU A  85     -37.048  20.724 -30.078  1.00  0.64           H  
ATOM   1410 2HD1 LEU A  85     -37.645  20.984 -31.736  1.00  0.64           H  
ATOM   1411 3HD1 LEU A  85     -36.061  20.225 -31.464  1.00  0.64           H  
ATOM   1412 1HD2 LEU A  85     -35.089  22.220 -29.208  1.00  0.64           H  
ATOM   1413 2HD2 LEU A  85     -34.107  21.793 -30.615  1.00  0.64           H  
ATOM   1414 3HD2 LEU A  85     -34.482  23.472 -30.296  1.00  0.64           H  
ATOM   1415  N   VAL A  86     -33.487  23.774 -34.533  1.00  0.63           N  
ATOM   1416  CA  VAL A  86     -33.139  23.837 -35.938  1.00  0.63           C  
ATOM   1417  C   VAL A  86     -32.737  22.475 -36.439  1.00  0.63           C  
ATOM   1418  O   VAL A  86     -32.209  21.655 -35.685  1.00  0.63           O  
ATOM   1419  CB  VAL A  86     -31.941  24.774 -36.162  1.00  0.63           C  
ATOM   1420  CG1 VAL A  86     -32.272  26.183 -35.703  1.00  0.63           C  
ATOM   1421  CG2 VAL A  86     -30.731  24.240 -35.427  1.00  0.63           C  
ATOM   1422  H   VAL A  86     -32.832  23.382 -33.856  1.00  0.63           H  
ATOM   1423  HA  VAL A  86     -33.998  24.188 -36.509  1.00  0.63           H  
ATOM   1424  HB  VAL A  86     -31.723  24.812 -37.231  1.00  0.63           H  
ATOM   1425 1HG1 VAL A  86     -31.422  26.837 -35.886  1.00  0.63           H  
ATOM   1426 2HG1 VAL A  86     -33.138  26.553 -36.250  1.00  0.63           H  
ATOM   1427 3HG1 VAL A  86     -32.496  26.172 -34.641  1.00  0.63           H  
ATOM   1428 1HG2 VAL A  86     -29.900  24.897 -35.623  1.00  0.63           H  
ATOM   1429 2HG2 VAL A  86     -30.930  24.209 -34.365  1.00  0.63           H  
ATOM   1430 3HG2 VAL A  86     -30.498  23.237 -35.786  1.00  0.63           H  
ATOM   1431  N   GLY A  87     -32.949  22.222 -37.719  1.00  0.63           N  
ATOM   1432  CA  GLY A  87     -32.462  20.966 -38.252  1.00  0.63           C  
ATOM   1433  C   GLY A  87     -31.007  21.172 -38.622  1.00  0.63           C  
ATOM   1434  O   GLY A  87     -30.646  22.244 -39.112  1.00  0.63           O  
ATOM   1435  H   GLY A  87     -33.412  22.897 -38.313  1.00  0.63           H  
ATOM   1436 1HA  GLY A  87     -32.561  20.168 -37.516  1.00  0.63           H  
ATOM   1437 2HA  GLY A  87     -33.039  20.685 -39.131  1.00  0.63           H  
ATOM   1438  N   LEU A  88     -30.189  20.156 -38.419  1.00  0.64           N  
ATOM   1439  CA  LEU A  88     -28.788  20.209 -38.784  1.00  0.64           C  
ATOM   1440  C   LEU A  88     -28.464  19.290 -39.958  1.00  0.64           C  
ATOM   1441  O   LEU A  88     -27.707  19.664 -40.856  1.00  0.64           O  
ATOM   1442  CB  LEU A  88     -27.931  19.820 -37.592  1.00  0.64           C  
ATOM   1443  CG  LEU A  88     -28.048  20.698 -36.355  1.00  0.64           C  
ATOM   1444  CD1 LEU A  88     -27.178  20.124 -35.301  1.00  0.64           C  
ATOM   1445  CD2 LEU A  88     -27.637  22.109 -36.674  1.00  0.64           C  
ATOM   1446  H   LEU A  88     -30.545  19.322 -37.979  1.00  0.64           H  
ATOM   1447  HA  LEU A  88     -28.543  21.230 -39.072  1.00  0.64           H  
ATOM   1448 1HB  LEU A  88     -28.178  18.796 -37.305  1.00  0.64           H  
ATOM   1449 2HB  LEU A  88     -26.900  19.855 -37.912  1.00  0.64           H  
ATOM   1450  HG  LEU A  88     -29.083  20.696 -35.993  1.00  0.64           H  
ATOM   1451 1HD1 LEU A  88     -27.230  20.722 -34.419  1.00  0.64           H  
ATOM   1452 2HD1 LEU A  88     -27.505  19.109 -35.078  1.00  0.64           H  
ATOM   1453 3HD1 LEU A  88     -26.149  20.108 -35.651  1.00  0.64           H  
ATOM   1454 1HD2 LEU A  88     -27.732  22.705 -35.777  1.00  0.64           H  
ATOM   1455 2HD2 LEU A  88     -26.607  22.122 -37.023  1.00  0.64           H  
ATOM   1456 3HD2 LEU A  88     -28.292  22.513 -37.451  1.00  0.64           H  
ATOM   1457  N   ALA A  89     -29.024  18.073 -39.948  1.00  0.64           N  
ATOM   1458  CA  ALA A  89     -28.724  17.139 -41.043  1.00  0.64           C  
ATOM   1459  C   ALA A  89     -29.732  16.017 -41.218  1.00  0.64           C  
ATOM   1460  O   ALA A  89     -30.311  15.512 -40.265  1.00  0.64           O  
ATOM   1461  CB  ALA A  89     -27.376  16.501 -40.830  1.00  0.64           C  
ATOM   1462  H   ALA A  89     -29.632  17.820 -39.172  1.00  0.64           H  
ATOM   1463  HA  ALA A  89     -28.706  17.713 -41.969  1.00  0.64           H  
ATOM   1464 1HB  ALA A  89     -27.151  15.849 -41.658  1.00  0.64           H  
ATOM   1465 2HB  ALA A  89     -26.614  17.273 -40.759  1.00  0.64           H  
ATOM   1466 3HB  ALA A  89     -27.398  15.924 -39.912  1.00  0.64           H  
ATOM   1467  N   ASN A  90     -29.858  15.557 -42.456  1.00  0.65           N  
ATOM   1468  CA  ASN A  90     -30.705  14.413 -42.790  1.00  0.65           C  
ATOM   1469  C   ASN A  90     -29.915  13.109 -42.681  1.00  0.65           C  
ATOM   1470  O   ASN A  90     -28.826  12.998 -43.257  1.00  0.65           O  
ATOM   1471  CB  ASN A  90     -31.213  14.555 -44.205  1.00  0.65           C  
ATOM   1472  CG  ASN A  90     -32.145  15.713 -44.446  1.00  0.65           C  
ATOM   1473  OD1 ASN A  90     -33.274  15.725 -43.985  1.00  0.65           O  
ATOM   1474  ND2 ASN A  90     -31.677  16.700 -45.169  1.00  0.65           N  
ATOM   1475  H   ASN A  90     -29.359  16.024 -43.200  1.00  0.65           H  
ATOM   1476  HA  ASN A  90     -31.541  14.360 -42.092  1.00  0.65           H  
ATOM   1477 1HB  ASN A  90     -30.357  14.655 -44.870  1.00  0.65           H  
ATOM   1478 2HB  ASN A  90     -31.732  13.635 -44.478  1.00  0.65           H  
ATOM   1479 1HD2 ASN A  90     -32.254  17.495 -45.364  1.00  0.65           H  
ATOM   1480 2HD2 ASN A  90     -30.748  16.660 -45.535  1.00  0.65           H  
ATOM   1481  N   ILE A  91     -30.437  12.136 -41.927  1.00  0.66           N  
ATOM   1482  CA  ILE A  91     -29.736  10.860 -41.776  1.00  0.66           C  
ATOM   1483  C   ILE A  91     -30.392   9.720 -42.539  1.00  0.66           C  
ATOM   1484  O   ILE A  91     -29.715   9.009 -43.286  1.00  0.66           O  
ATOM   1485  CB  ILE A  91     -29.589  10.479 -40.298  1.00  0.66           C  
ATOM   1486  CG1 ILE A  91     -28.849  11.577 -39.605  1.00  0.66           C  
ATOM   1487  CG2 ILE A  91     -28.790   9.150 -40.155  1.00  0.66           C  
ATOM   1488  CD1 ILE A  91     -27.459  11.815 -40.206  1.00  0.66           C  
ATOM   1489  H   ILE A  91     -31.326  12.275 -41.445  1.00  0.66           H  
ATOM   1490  HA  ILE A  91     -28.731  10.976 -42.179  1.00  0.66           H  
ATOM   1491  HB  ILE A  91     -30.579  10.380 -39.842  1.00  0.66           H  
ATOM   1492 1HG1 ILE A  91     -29.427  12.499 -39.684  1.00  0.66           H  
ATOM   1493 2HG1 ILE A  91     -28.748  11.315 -38.557  1.00  0.66           H  
ATOM   1494 1HG2 ILE A  91     -28.681   8.899 -39.100  1.00  0.66           H  
ATOM   1495 2HG2 ILE A  91     -29.313   8.352 -40.666  1.00  0.66           H  
ATOM   1496 3HG2 ILE A  91     -27.798   9.269 -40.601  1.00  0.66           H  
ATOM   1497 1HD1 ILE A  91     -26.938  12.607 -39.707  1.00  0.66           H  
ATOM   1498 2HD1 ILE A  91     -26.872  10.910 -40.138  1.00  0.66           H  
ATOM   1499 3HD1 ILE A  91     -27.568  12.082 -41.243  1.00  0.66           H  
ATOM   1500  N   HIS A  92     -31.691   9.510 -42.335  1.00  0.66           N  
ATOM   1501  CA  HIS A  92     -32.350   8.380 -43.009  1.00  0.66           C  
ATOM   1502  C   HIS A  92     -33.852   8.516 -43.161  1.00  0.66           C  
ATOM   1503  O   HIS A  92     -34.486   9.293 -42.463  1.00  0.66           O  
ATOM   1504  CB  HIS A  92     -32.059   7.054 -42.300  1.00  0.66           C  
ATOM   1505  CG  HIS A  92     -32.564   6.963 -40.931  1.00  0.66           C  
ATOM   1506  ND1 HIS A  92     -31.796   7.251 -39.832  1.00  0.66           N  
ATOM   1507  CD2 HIS A  92     -33.782   6.649 -40.470  1.00  0.66           C  
ATOM   1508  CE1 HIS A  92     -32.514   7.094 -38.756  1.00  0.66           C  
ATOM   1509  NE2 HIS A  92     -33.736   6.732 -39.123  1.00  0.66           N  
ATOM   1510  H   HIS A  92     -32.204  10.145 -41.720  1.00  0.66           H  
ATOM   1511  HA  HIS A  92     -31.963   8.287 -44.011  1.00  0.66           H  
ATOM   1512 1HB  HIS A  92     -32.495   6.252 -42.882  1.00  0.66           H  
ATOM   1513 2HB  HIS A  92     -30.987   6.881 -42.273  1.00  0.66           H  
ATOM   1514  HD1 HIS A  92     -30.840   7.536 -39.831  1.00  0.66           H  
ATOM   1515  HD2 HIS A  92     -34.713   6.371 -40.966  1.00  0.66           H  
ATOM   1516  HE1 HIS A  92     -32.080   7.268 -37.772  1.00  0.66           H  
ATOM   1517  N   VAL A  93     -34.437   7.714 -44.040  1.00  0.66           N  
ATOM   1518  CA  VAL A  93     -35.885   7.681 -44.189  1.00  0.66           C  
ATOM   1519  C   VAL A  93     -36.462   6.402 -43.591  1.00  0.66           C  
ATOM   1520  O   VAL A  93     -36.003   5.290 -43.875  1.00  0.66           O  
ATOM   1521  CB  VAL A  93     -36.302   7.803 -45.676  1.00  0.66           C  
ATOM   1522  CG1 VAL A  93     -37.829   7.691 -45.825  1.00  0.66           C  
ATOM   1523  CG2 VAL A  93     -35.846   9.153 -46.244  1.00  0.66           C  
ATOM   1524  H   VAL A  93     -33.863   7.105 -44.618  1.00  0.66           H  
ATOM   1525  HA  VAL A  93     -36.312   8.527 -43.652  1.00  0.66           H  
ATOM   1526  HB  VAL A  93     -35.841   6.988 -46.241  1.00  0.66           H  
ATOM   1527 1HG1 VAL A  93     -38.089   7.766 -46.883  1.00  0.66           H  
ATOM   1528 2HG1 VAL A  93     -38.169   6.742 -45.445  1.00  0.66           H  
ATOM   1529 3HG1 VAL A  93     -38.312   8.499 -45.272  1.00  0.66           H  
ATOM   1530 1HG2 VAL A  93     -36.139   9.219 -47.298  1.00  0.66           H  
ATOM   1531 2HG2 VAL A  93     -36.316   9.957 -45.695  1.00  0.66           H  
ATOM   1532 3HG2 VAL A  93     -34.772   9.236 -46.165  1.00  0.66           H  
ATOM   1533  N   GLU A  94     -37.492   6.587 -42.769  1.00  0.66           N  
ATOM   1534  CA  GLU A  94     -38.231   5.527 -42.084  1.00  0.66           C  
ATOM   1535  C   GLU A  94     -39.718   5.690 -42.407  1.00  0.66           C  
ATOM   1536  O   GLU A  94     -40.431   6.389 -41.684  1.00  0.66           O  
ATOM   1537  CB  GLU A  94     -38.081   5.581 -40.576  1.00  0.66           C  
ATOM   1538  CG  GLU A  94     -38.912   4.528 -39.878  1.00  0.66           C  
ATOM   1539  CD  GLU A  94     -38.445   3.072 -40.026  1.00  0.66           C  
ATOM   1540  OE1 GLU A  94     -39.003   2.351 -40.826  1.00  0.66           O  
ATOM   1541  OE2 GLU A  94     -37.571   2.675 -39.308  1.00  0.66           O  
ATOM   1542  H   GLU A  94     -37.785   7.542 -42.606  1.00  0.66           H  
ATOM   1543  HA  GLU A  94     -37.857   4.556 -42.401  1.00  0.66           H  
ATOM   1544 1HB  GLU A  94     -37.034   5.439 -40.297  1.00  0.66           H  
ATOM   1545 2HB  GLU A  94     -38.399   6.553 -40.211  1.00  0.66           H  
ATOM   1546 1HG  GLU A  94     -38.964   4.775 -38.837  1.00  0.66           H  
ATOM   1547 2HG  GLU A  94     -39.926   4.602 -40.272  1.00  0.66           H  
ATOM   1548  N   PRO A  95     -40.192   5.080 -43.492  1.00  0.65           N  
ATOM   1549  CA  PRO A  95     -41.514   5.213 -44.068  1.00  0.65           C  
ATOM   1550  C   PRO A  95     -42.656   4.866 -43.129  1.00  0.65           C  
ATOM   1551  O   PRO A  95     -42.519   4.008 -42.246  1.00  0.65           O  
ATOM   1552  CB  PRO A  95     -41.464   4.151 -45.178  1.00  0.65           C  
ATOM   1553  CG  PRO A  95     -40.034   3.997 -45.530  1.00  0.65           C  
ATOM   1554  CD  PRO A  95     -39.313   4.160 -44.253  1.00  0.65           C  
ATOM   1555  HA  PRO A  95     -41.642   6.223 -44.485  1.00  0.65           H  
ATOM   1556 1HB  PRO A  95     -41.911   3.217 -44.809  1.00  0.65           H  
ATOM   1557 2HB  PRO A  95     -42.061   4.455 -46.022  1.00  0.65           H  
ATOM   1558 1HG  PRO A  95     -39.865   3.014 -45.994  1.00  0.65           H  
ATOM   1559 2HG  PRO A  95     -39.757   4.752 -46.285  1.00  0.65           H  
ATOM   1560 1HD  PRO A  95     -39.211   3.197 -43.725  1.00  0.65           H  
ATOM   1561 2HD  PRO A  95     -38.357   4.592 -44.502  1.00  0.65           H  
ATOM   1562  N   LEU A  96     -43.804   5.509 -43.345  1.00  0.64           N  
ATOM   1563  CA  LEU A  96     -44.983   5.084 -42.608  1.00  0.64           C  
ATOM   1564  C   LEU A  96     -45.459   3.841 -43.333  1.00  0.64           C  
ATOM   1565  O   LEU A  96     -45.329   3.751 -44.564  1.00  0.64           O  
ATOM   1566  CB  LEU A  96     -46.158   6.072 -42.617  1.00  0.64           C  
ATOM   1567  CG  LEU A  96     -46.016   7.452 -42.033  1.00  0.64           C  
ATOM   1568  CD1 LEU A  96     -47.343   8.116 -42.142  1.00  0.64           C  
ATOM   1569  CD2 LEU A  96     -45.559   7.405 -40.624  1.00  0.64           C  
ATOM   1570  H   LEU A  96     -43.853   6.268 -44.030  1.00  0.64           H  
ATOM   1571  HA  LEU A  96     -44.720   4.821 -41.586  1.00  0.64           H  
ATOM   1572 1HB  LEU A  96     -46.478   6.201 -43.648  1.00  0.64           H  
ATOM   1573 2HB  LEU A  96     -46.961   5.600 -42.080  1.00  0.64           H  
ATOM   1574  HG  LEU A  96     -45.318   8.020 -42.621  1.00  0.64           H  
ATOM   1575 1HD1 LEU A  96     -47.271   9.103 -41.736  1.00  0.64           H  
ATOM   1576 2HD1 LEU A  96     -47.642   8.153 -43.189  1.00  0.64           H  
ATOM   1577 3HD1 LEU A  96     -48.075   7.556 -41.571  1.00  0.64           H  
ATOM   1578 1HD2 LEU A  96     -45.484   8.418 -40.230  1.00  0.64           H  
ATOM   1579 2HD2 LEU A  96     -46.271   6.834 -40.024  1.00  0.64           H  
ATOM   1580 3HD2 LEU A  96     -44.586   6.939 -40.603  1.00  0.64           H  
ATOM   1581  N   ARG A  97     -46.028   2.889 -42.604  1.00  0.63           N  
ATOM   1582  CA  ARG A  97     -46.508   1.678 -43.252  1.00  0.63           C  
ATOM   1583  C   ARG A  97     -47.929   1.293 -42.899  1.00  0.63           C  
ATOM   1584  O   ARG A  97     -48.356   1.419 -41.754  1.00  0.63           O  
ATOM   1585  CB  ARG A  97     -45.583   0.541 -42.907  1.00  0.63           C  
ATOM   1586  CG  ARG A  97     -44.223   0.658 -43.489  1.00  0.63           C  
ATOM   1587  CD  ARG A  97     -43.371  -0.483 -43.178  1.00  0.63           C  
ATOM   1588  NE  ARG A  97     -42.141  -0.405 -43.931  1.00  0.63           N  
ATOM   1589  CZ  ARG A  97     -41.049   0.275 -43.543  1.00  0.63           C  
ATOM   1590  NH1 ARG A  97     -41.056   0.913 -42.399  1.00  0.63           N  
ATOM   1591  NH2 ARG A  97     -39.995   0.287 -44.319  1.00  0.63           N  
ATOM   1592  H   ARG A  97     -46.085   2.984 -41.589  1.00  0.63           H  
ATOM   1593  HA  ARG A  97     -46.471   1.829 -44.327  1.00  0.63           H  
ATOM   1594 1HB  ARG A  97     -45.450   0.542 -41.844  1.00  0.63           H  
ATOM   1595 2HB  ARG A  97     -46.022  -0.408 -43.202  1.00  0.63           H  
ATOM   1596 1HG  ARG A  97     -44.315   0.739 -44.548  1.00  0.63           H  
ATOM   1597 2HG  ARG A  97     -43.731   1.551 -43.100  1.00  0.63           H  
ATOM   1598 1HD  ARG A  97     -43.129  -0.484 -42.113  1.00  0.63           H  
ATOM   1599 2HD  ARG A  97     -43.880  -1.409 -43.440  1.00  0.63           H  
ATOM   1600  HE  ARG A  97     -42.103  -0.889 -44.818  1.00  0.63           H  
ATOM   1601 1HH1 ARG A  97     -41.880   0.891 -41.827  1.00  0.63           H  
ATOM   1602 2HH1 ARG A  97     -40.236   1.438 -42.060  1.00  0.63           H  
ATOM   1603 1HH2 ARG A  97     -40.009  -0.208 -45.197  1.00  0.63           H  
ATOM   1604 2HH2 ARG A  97     -39.136   0.782 -44.034  1.00  0.63           H  
ATOM   1605  N   PHE A  98     -48.648   0.776 -43.893  1.00  0.63           N  
ATOM   1606  CA  PHE A  98     -50.028   0.334 -43.720  1.00  0.63           C  
ATOM   1607  C   PHE A  98     -50.048  -1.167 -43.497  1.00  0.63           C  
ATOM   1608  O   PHE A  98     -49.706  -1.941 -44.400  1.00  0.63           O  
ATOM   1609  CB  PHE A  98     -50.875   0.742 -44.946  1.00  0.63           C  
ATOM   1610  CG  PHE A  98     -52.369   0.421 -44.888  1.00  0.63           C  
ATOM   1611  CD1 PHE A  98     -53.096   0.518 -43.727  1.00  0.63           C  
ATOM   1612  CD2 PHE A  98     -53.046   0.056 -46.039  1.00  0.63           C  
ATOM   1613  CE1 PHE A  98     -54.443   0.231 -43.726  1.00  0.63           C  
ATOM   1614  CE2 PHE A  98     -54.383  -0.226 -46.040  1.00  0.63           C  
ATOM   1615  CZ  PHE A  98     -55.083  -0.147 -44.881  1.00  0.63           C  
ATOM   1616  H   PHE A  98     -48.208   0.676 -44.803  1.00  0.63           H  
ATOM   1617  HA  PHE A  98     -50.444   0.818 -42.843  1.00  0.63           H  
ATOM   1618 1HB  PHE A  98     -50.769   1.812 -45.111  1.00  0.63           H  
ATOM   1619 2HB  PHE A  98     -50.467   0.249 -45.824  1.00  0.63           H  
ATOM   1620  HD1 PHE A  98     -52.597   0.814 -42.812  1.00  0.63           H  
ATOM   1621  HD2 PHE A  98     -52.510  -0.001 -46.953  1.00  0.63           H  
ATOM   1622  HE1 PHE A  98     -55.001   0.305 -42.810  1.00  0.63           H  
ATOM   1623  HE2 PHE A  98     -54.873  -0.510 -46.970  1.00  0.63           H  
ATOM   1624  HZ  PHE A  98     -56.146  -0.374 -44.872  1.00  0.63           H  
ATOM   1625  N   TYR A  99     -50.394  -1.538 -42.263  1.00  0.64           N  
ATOM   1626  CA  TYR A  99     -50.405  -2.902 -41.748  1.00  0.64           C  
ATOM   1627  C   TYR A  99     -51.795  -3.426 -41.458  1.00  0.64           C  
ATOM   1628  O   TYR A  99     -52.722  -2.661 -41.197  1.00  0.64           O  
ATOM   1629  CB  TYR A  99     -49.602  -3.024 -40.447  1.00  0.64           C  
ATOM   1630  CG  TYR A  99     -48.129  -2.945 -40.547  1.00  0.64           C  
ATOM   1631  CD1 TYR A  99     -47.461  -1.770 -40.315  1.00  0.64           C  
ATOM   1632  CD2 TYR A  99     -47.430  -4.092 -40.851  1.00  0.64           C  
ATOM   1633  CE1 TYR A  99     -46.089  -1.755 -40.376  1.00  0.64           C  
ATOM   1634  CE2 TYR A  99     -46.075  -4.067 -40.922  1.00  0.64           C  
ATOM   1635  CZ  TYR A  99     -45.395  -2.917 -40.686  1.00  0.64           C  
ATOM   1636  OH  TYR A  99     -44.015  -2.922 -40.735  1.00  0.64           O  
ATOM   1637  H   TYR A  99     -50.666  -0.793 -41.621  1.00  0.64           H  
ATOM   1638  HA  TYR A  99     -49.961  -3.554 -42.499  1.00  0.64           H  
ATOM   1639 1HB  TYR A  99     -49.918  -2.222 -39.781  1.00  0.64           H  
ATOM   1640 2HB  TYR A  99     -49.856  -3.962 -39.955  1.00  0.64           H  
ATOM   1641  HD1 TYR A  99     -48.015  -0.862 -40.070  1.00  0.64           H  
ATOM   1642  HD2 TYR A  99     -47.962  -5.029 -41.033  1.00  0.64           H  
ATOM   1643  HE1 TYR A  99     -45.556  -0.837 -40.177  1.00  0.64           H  
ATOM   1644  HE2 TYR A  99     -45.535  -4.967 -41.158  1.00  0.64           H  
ATOM   1645  HH  TYR A  99     -43.679  -3.794 -40.414  1.00  0.64           H  
ATOM   1646  N   SER A 100     -51.919  -4.748 -41.466  1.00  0.65           N  
ATOM   1647  CA  SER A 100     -53.155  -5.426 -41.090  1.00  0.65           C  
ATOM   1648  C   SER A 100     -52.875  -6.851 -40.658  1.00  0.65           C  
ATOM   1649  O   SER A 100     -51.992  -7.502 -41.205  1.00  0.65           O  
ATOM   1650  CB  SER A 100     -54.115  -5.485 -42.243  1.00  0.65           C  
ATOM   1651  OG  SER A 100     -55.293  -6.172 -41.861  1.00  0.65           O  
ATOM   1652  H   SER A 100     -51.121  -5.313 -41.726  1.00  0.65           H  
ATOM   1653  HA  SER A 100     -53.619  -4.894 -40.260  1.00  0.65           H  
ATOM   1654 1HB  SER A 100     -54.365  -4.480 -42.586  1.00  0.65           H  
ATOM   1655 2HB  SER A 100     -53.641  -6.006 -43.073  1.00  0.65           H  
ATOM   1656  HG  SER A 100     -55.929  -5.464 -41.630  1.00  0.65           H  
ATOM   1657  N   GLN A 101     -53.643  -7.356 -39.700  1.00  0.69           N  
ATOM   1658  CA  GLN A 101     -53.530  -8.763 -39.323  1.00  0.69           C  
ATOM   1659  C   GLN A 101     -54.549  -9.640 -40.060  1.00  0.69           C  
ATOM   1660  O   GLN A 101     -54.606 -10.851 -39.844  1.00  0.69           O  
ATOM   1661  CB  GLN A 101     -53.677  -8.927 -37.814  1.00  0.69           C  
ATOM   1662  CG  GLN A 101     -52.546  -8.288 -37.021  1.00  0.69           C  
ATOM   1663  CD  GLN A 101     -52.715  -8.429 -35.516  1.00  0.69           C  
ATOM   1664  OE1 GLN A 101     -53.774  -8.828 -35.022  1.00  0.69           O  
ATOM   1665  NE2 GLN A 101     -51.656  -8.111 -34.775  1.00  0.69           N  
ATOM   1666  H   GLN A 101     -54.338  -6.771 -39.247  1.00  0.69           H  
ATOM   1667  HA  GLN A 101     -52.536  -9.113 -39.600  1.00  0.69           H  
ATOM   1668 1HB  GLN A 101     -54.615  -8.471 -37.490  1.00  0.69           H  
ATOM   1669 2HB  GLN A 101     -53.719  -9.985 -37.562  1.00  0.69           H  
ATOM   1670 1HG  GLN A 101     -51.612  -8.773 -37.302  1.00  0.69           H  
ATOM   1671 2HG  GLN A 101     -52.499  -7.240 -37.267  1.00  0.69           H  
ATOM   1672 1HE2 GLN A 101     -51.699  -8.191 -33.777  1.00  0.69           H  
ATOM   1673 2HE2 GLN A 101     -50.813  -7.801 -35.216  1.00  0.69           H  
ATOM   1674  N   LYS A 102     -55.388  -9.012 -40.888  1.00  0.74           N  
ATOM   1675  CA  LYS A 102     -56.449  -9.710 -41.618  1.00  0.74           C  
ATOM   1676  C   LYS A 102     -56.328  -9.582 -43.142  1.00  0.74           C  
ATOM   1677  O   LYS A 102     -56.574 -10.537 -43.881  1.00  0.74           O  
ATOM   1678  CB  LYS A 102     -57.813  -9.191 -41.154  1.00  0.74           C  
ATOM   1679  CG  LYS A 102     -59.013  -9.841 -41.829  1.00  0.74           C  
ATOM   1680  CD  LYS A 102     -60.315  -9.374 -41.185  1.00  0.74           C  
ATOM   1681  CE  LYS A 102     -60.563  -7.902 -41.476  1.00  0.74           C  
ATOM   1682  NZ  LYS A 102     -61.857  -7.429 -40.938  1.00  0.74           N  
ATOM   1683  H   LYS A 102     -55.273  -8.015 -41.043  1.00  0.74           H  
ATOM   1684  HA  LYS A 102     -56.387 -10.771 -41.376  1.00  0.74           H  
ATOM   1685 1HB  LYS A 102     -57.910  -9.344 -40.080  1.00  0.74           H  
ATOM   1686 2HB  LYS A 102     -57.871  -8.116 -41.338  1.00  0.74           H  
ATOM   1687 1HG  LYS A 102     -59.020  -9.572 -42.886  1.00  0.74           H  
ATOM   1688 2HG  LYS A 102     -58.938 -10.924 -41.747  1.00  0.74           H  
ATOM   1689 1HD  LYS A 102     -61.148  -9.958 -41.576  1.00  0.74           H  
ATOM   1690 2HD  LYS A 102     -60.264  -9.518 -40.106  1.00  0.74           H  
ATOM   1691 1HE  LYS A 102     -59.763  -7.312 -41.027  1.00  0.74           H  
ATOM   1692 2HE  LYS A 102     -60.554  -7.743 -42.551  1.00  0.74           H  
ATOM   1693 1HZ  LYS A 102     -61.926  -6.434 -41.172  1.00  0.74           H  
ATOM   1694 2HZ  LYS A 102     -62.621  -7.931 -41.352  1.00  0.74           H  
ATOM   1695 3HZ  LYS A 102     -61.879  -7.536 -39.942  1.00  0.74           H  
ATOM   1696  N   ILE A 103     -55.997  -8.383 -43.602  1.00  0.80           N  
ATOM   1697  CA  ILE A 103     -55.951  -8.051 -45.016  1.00  0.80           C  
ATOM   1698  C   ILE A 103     -54.547  -8.218 -45.576  1.00  0.80           C  
ATOM   1699  O   ILE A 103     -53.584  -7.677 -45.039  1.00  0.80           O  
ATOM   1700  CB  ILE A 103     -56.465  -6.610 -45.213  1.00  0.80           C  
ATOM   1701  CG1 ILE A 103     -57.871  -6.500 -44.643  1.00  0.80           C  
ATOM   1702  CG2 ILE A 103     -56.445  -6.204 -46.658  1.00  0.80           C  
ATOM   1703  CD1 ILE A 103     -58.861  -7.422 -45.310  1.00  0.80           C  
ATOM   1704  H   ILE A 103     -55.777  -7.649 -42.945  1.00  0.80           H  
ATOM   1705  HA  ILE A 103     -56.614  -8.729 -45.553  1.00  0.80           H  
ATOM   1706  HB  ILE A 103     -55.835  -5.929 -44.651  1.00  0.80           H  
ATOM   1707 1HG1 ILE A 103     -57.838  -6.731 -43.578  1.00  0.80           H  
ATOM   1708 2HG1 ILE A 103     -58.210  -5.491 -44.753  1.00  0.80           H  
ATOM   1709 1HG2 ILE A 103     -56.808  -5.184 -46.763  1.00  0.80           H  
ATOM   1710 2HG2 ILE A 103     -55.432  -6.260 -47.035  1.00  0.80           H  
ATOM   1711 3HG2 ILE A 103     -57.084  -6.872 -47.219  1.00  0.80           H  
ATOM   1712 1HD1 ILE A 103     -59.845  -7.292 -44.864  1.00  0.80           H  
ATOM   1713 2HD1 ILE A 103     -58.912  -7.178 -46.364  1.00  0.80           H  
ATOM   1714 3HD1 ILE A 103     -58.542  -8.457 -45.190  1.00  0.80           H  
ATOM   1715  N   THR A 104     -54.443  -8.968 -46.669  1.00  0.86           N  
ATOM   1716  CA  THR A 104     -53.165  -9.227 -47.328  1.00  0.86           C  
ATOM   1717  C   THR A 104     -53.112  -8.557 -48.701  1.00  0.86           C  
ATOM   1718  O   THR A 104     -52.122  -8.658 -49.425  1.00  0.86           O  
ATOM   1719  CB  THR A 104     -52.938 -10.737 -47.469  1.00  0.86           C  
ATOM   1720  OG1 THR A 104     -53.975 -11.309 -48.278  1.00  0.86           O  
ATOM   1721  CG2 THR A 104     -52.972 -11.386 -46.088  1.00  0.86           C  
ATOM   1722  H   THR A 104     -55.279  -9.395 -47.040  1.00  0.86           H  
ATOM   1723  HA  THR A 104     -52.363  -8.812 -46.716  1.00  0.86           H  
ATOM   1724  HB  THR A 104     -51.972 -10.921 -47.937  1.00  0.86           H  
ATOM   1725  HG1 THR A 104     -53.883 -10.992 -49.181  1.00  0.86           H  
ATOM   1726 1HG2 THR A 104     -52.813 -12.458 -46.185  1.00  0.86           H  
ATOM   1727 2HG2 THR A 104     -52.187 -10.956 -45.465  1.00  0.86           H  
ATOM   1728 3HG2 THR A 104     -53.942 -11.206 -45.621  1.00  0.86           H  
ATOM   1729  N   ASP A 105     -54.208  -7.890 -49.045  1.00  0.91           N  
ATOM   1730  CA  ASP A 105     -54.404  -7.199 -50.315  1.00  0.91           C  
ATOM   1731  C   ASP A 105     -55.449  -6.110 -50.121  1.00  0.91           C  
ATOM   1732  O   ASP A 105     -56.527  -6.368 -49.590  1.00  0.91           O  
ATOM   1733  CB  ASP A 105     -54.885  -8.152 -51.410  1.00  0.91           C  
ATOM   1734  CG  ASP A 105     -54.829  -7.564 -52.844  1.00  0.91           C  
ATOM   1735  OD1 ASP A 105     -55.456  -6.547 -53.105  1.00  0.91           O  
ATOM   1736  OD2 ASP A 105     -54.223  -8.167 -53.725  1.00  0.91           O  
ATOM   1737  H   ASP A 105     -54.949  -7.853 -48.364  1.00  0.91           H  
ATOM   1738  HA  ASP A 105     -53.465  -6.736 -50.619  1.00  0.91           H  
ATOM   1739 1HB  ASP A 105     -54.272  -9.055 -51.392  1.00  0.91           H  
ATOM   1740 2HB  ASP A 105     -55.912  -8.453 -51.200  1.00  0.91           H  
ATOM   1741  N   ILE A 106     -55.165  -4.912 -50.607  1.00  0.95           N  
ATOM   1742  CA  ILE A 106     -56.064  -3.762 -50.495  1.00  0.95           C  
ATOM   1743  C   ILE A 106     -57.457  -4.002 -51.084  1.00  0.95           C  
ATOM   1744  O   ILE A 106     -58.439  -3.394 -50.649  1.00  0.95           O  
ATOM   1745  CB  ILE A 106     -55.427  -2.566 -51.210  1.00  0.95           C  
ATOM   1746  CG1 ILE A 106     -56.106  -1.302 -50.841  1.00  0.95           C  
ATOM   1747  CG2 ILE A 106     -55.431  -2.744 -52.729  1.00  0.95           C  
ATOM   1748  CD1 ILE A 106     -55.364  -0.108 -51.313  1.00  0.95           C  
ATOM   1749  H   ILE A 106     -54.273  -4.787 -51.066  1.00  0.95           H  
ATOM   1750  HA  ILE A 106     -56.175  -3.524 -49.438  1.00  0.95           H  
ATOM   1751  HB  ILE A 106     -54.436  -2.502 -50.903  1.00  0.95           H  
ATOM   1752 1HG1 ILE A 106     -57.102  -1.290 -51.279  1.00  0.95           H  
ATOM   1753 2HG1 ILE A 106     -56.195  -1.242 -49.762  1.00  0.95           H  
ATOM   1754 1HG2 ILE A 106     -54.933  -1.893 -53.191  1.00  0.95           H  
ATOM   1755 2HG2 ILE A 106     -54.900  -3.662 -52.990  1.00  0.95           H  
ATOM   1756 3HG2 ILE A 106     -56.449  -2.795 -53.099  1.00  0.95           H  
ATOM   1757 1HD1 ILE A 106     -55.885   0.775 -51.036  1.00  0.95           H  
ATOM   1758 2HD1 ILE A 106     -54.388  -0.090 -50.869  1.00  0.95           H  
ATOM   1759 3HD1 ILE A 106     -55.269  -0.132 -52.397  1.00  0.95           H  
ATOM   1760  N   LYS A 107     -57.557  -4.915 -52.053  1.00  0.98           N  
ATOM   1761  CA  LYS A 107     -58.821  -5.230 -52.705  1.00  0.98           C  
ATOM   1762  C   LYS A 107     -59.815  -5.864 -51.741  1.00  0.98           C  
ATOM   1763  O   LYS A 107     -61.012  -5.911 -52.027  1.00  0.98           O  
ATOM   1764  CB  LYS A 107     -58.590  -6.123 -53.925  1.00  0.98           C  
ATOM   1765  CG  LYS A 107     -57.837  -5.420 -55.070  1.00  0.98           C  
ATOM   1766  CD  LYS A 107     -57.715  -6.297 -56.327  1.00  0.98           C  
ATOM   1767  CE  LYS A 107     -56.756  -7.457 -56.071  1.00  0.98           C  
ATOM   1768  NZ  LYS A 107     -55.391  -6.971 -55.755  1.00  0.98           N  
ATOM   1769  H   LYS A 107     -56.716  -5.420 -52.360  1.00  0.98           H  
ATOM   1770  HA  LYS A 107     -59.258  -4.295 -53.056  1.00  0.98           H  
ATOM   1771 1HB  LYS A 107     -58.002  -6.994 -53.625  1.00  0.98           H  
ATOM   1772 2HB  LYS A 107     -59.545  -6.481 -54.306  1.00  0.98           H  
ATOM   1773 1HG  LYS A 107     -58.351  -4.495 -55.328  1.00  0.98           H  
ATOM   1774 2HG  LYS A 107     -56.832  -5.170 -54.722  1.00  0.98           H  
ATOM   1775 1HD  LYS A 107     -58.692  -6.692 -56.599  1.00  0.98           H  
ATOM   1776 2HD  LYS A 107     -57.334  -5.699 -57.154  1.00  0.98           H  
ATOM   1777 1HE  LYS A 107     -57.121  -8.031 -55.219  1.00  0.98           H  
ATOM   1778 2HE  LYS A 107     -56.710  -8.106 -56.943  1.00  0.98           H  
ATOM   1779 1HZ  LYS A 107     -54.765  -7.743 -55.509  1.00  0.98           H  
ATOM   1780 2HZ  LYS A 107     -55.002  -6.436 -56.501  1.00  0.98           H  
ATOM   1781 3HZ  LYS A 107     -55.460  -6.402 -54.911  1.00  0.98           H  
ATOM   1782  N   ASN A 108     -59.326  -6.372 -50.603  1.00  1.00           N  
ATOM   1783  CA  ASN A 108     -60.196  -7.001 -49.632  1.00  1.00           C  
ATOM   1784  C   ASN A 108     -60.667  -6.037 -48.536  1.00  1.00           C  
ATOM   1785  O   ASN A 108     -61.319  -6.462 -47.578  1.00  1.00           O  
ATOM   1786  CB  ASN A 108     -59.529  -8.225 -49.043  1.00  1.00           C  
ATOM   1787  CG  ASN A 108     -59.429  -9.341 -50.049  1.00  1.00           C  
ATOM   1788  OD1 ASN A 108     -60.336  -9.545 -50.867  1.00  1.00           O  
ATOM   1789  ND2 ASN A 108     -58.353 -10.075 -50.000  1.00  1.00           N  
ATOM   1790  H   ASN A 108     -58.330  -6.306 -50.394  1.00  1.00           H  
ATOM   1791  HA  ASN A 108     -61.093  -7.336 -50.152  1.00  1.00           H  
ATOM   1792 1HB  ASN A 108     -58.525  -7.966 -48.718  1.00  1.00           H  
ATOM   1793 2HB  ASN A 108     -60.086  -8.571 -48.174  1.00  1.00           H  
ATOM   1794 1HD2 ASN A 108     -58.236 -10.835 -50.640  1.00  1.00           H  
ATOM   1795 2HD2 ASN A 108     -57.656  -9.887 -49.315  1.00  1.00           H  
ATOM   1796  N   LEU A 109     -60.371  -4.738 -48.665  1.00  0.99           N  
ATOM   1797  CA  LEU A 109     -60.930  -3.803 -47.693  1.00  0.99           C  
ATOM   1798  C   LEU A 109     -62.424  -3.691 -48.006  1.00  0.99           C  
ATOM   1799  O   LEU A 109     -62.813  -3.629 -49.173  1.00  0.99           O  
ATOM   1800  CB  LEU A 109     -60.234  -2.428 -47.758  1.00  0.99           C  
ATOM   1801  CG  LEU A 109     -58.753  -2.389 -47.308  1.00  0.99           C  
ATOM   1802  CD1 LEU A 109     -58.184  -1.015 -47.576  1.00  0.99           C  
ATOM   1803  CD2 LEU A 109     -58.671  -2.709 -45.815  1.00  0.99           C  
ATOM   1804  H   LEU A 109     -59.797  -4.393 -49.437  1.00  0.99           H  
ATOM   1805  HA  LEU A 109     -60.810  -4.210 -46.690  1.00  0.99           H  
ATOM   1806 1HB  LEU A 109     -60.270  -2.077 -48.792  1.00  0.99           H  
ATOM   1807 2HB  LEU A 109     -60.795  -1.725 -47.138  1.00  0.99           H  
ATOM   1808  HG  LEU A 109     -58.180  -3.124 -47.877  1.00  0.99           H  
ATOM   1809 1HD1 LEU A 109     -57.146  -0.982 -47.270  1.00  0.99           H  
ATOM   1810 2HD1 LEU A 109     -58.257  -0.808 -48.637  1.00  0.99           H  
ATOM   1811 3HD1 LEU A 109     -58.751  -0.271 -47.021  1.00  0.99           H  
ATOM   1812 1HD2 LEU A 109     -57.629  -2.692 -45.486  1.00  0.99           H  
ATOM   1813 2HD2 LEU A 109     -59.243  -1.970 -45.249  1.00  0.99           H  
ATOM   1814 3HD2 LEU A 109     -59.093  -3.689 -45.651  1.00  0.99           H  
ATOM   1815  N   LYS A 110     -63.265  -3.671 -46.980  1.00  0.97           N  
ATOM   1816  CA  LYS A 110     -64.714  -3.606 -47.195  1.00  0.97           C  
ATOM   1817  C   LYS A 110     -65.323  -2.246 -46.872  1.00  0.97           C  
ATOM   1818  O   LYS A 110     -64.721  -1.426 -46.176  1.00  0.97           O  
ATOM   1819  CB  LYS A 110     -65.413  -4.715 -46.406  1.00  0.97           C  
ATOM   1820  CG  LYS A 110     -64.926  -6.131 -46.749  1.00  0.97           C  
ATOM   1821  CD  LYS A 110     -65.238  -6.498 -48.202  1.00  0.97           C  
ATOM   1822  CE  LYS A 110     -64.843  -7.939 -48.507  1.00  0.97           C  
ATOM   1823  NZ  LYS A 110     -65.138  -8.316 -49.924  1.00  0.97           N  
ATOM   1824  H   LYS A 110     -62.900  -3.725 -46.040  1.00  0.97           H  
ATOM   1825  HA  LYS A 110     -64.905  -3.795 -48.252  1.00  0.97           H  
ATOM   1826 1HB  LYS A 110     -65.251  -4.557 -45.338  1.00  0.97           H  
ATOM   1827 2HB  LYS A 110     -66.486  -4.675 -46.585  1.00  0.97           H  
ATOM   1828 1HG  LYS A 110     -63.845  -6.191 -46.600  1.00  0.97           H  
ATOM   1829 2HG  LYS A 110     -65.404  -6.853 -46.091  1.00  0.97           H  
ATOM   1830 1HD  LYS A 110     -66.302  -6.369 -48.396  1.00  0.97           H  
ATOM   1831 2HD  LYS A 110     -64.678  -5.836 -48.870  1.00  0.97           H  
ATOM   1832 1HE  LYS A 110     -63.771  -8.055 -48.327  1.00  0.97           H  
ATOM   1833 2HE  LYS A 110     -65.388  -8.608 -47.842  1.00  0.97           H  
ATOM   1834 1HZ  LYS A 110     -64.855  -9.273 -50.082  1.00  0.97           H  
ATOM   1835 2HZ  LYS A 110     -66.129  -8.223 -50.102  1.00  0.97           H  
ATOM   1836 3HZ  LYS A 110     -64.623  -7.705 -50.547  1.00  0.97           H  
ATOM   1837  N   LYS A 111     -66.555  -2.041 -47.338  1.00  0.91           N  
ATOM   1838  CA  LYS A 111     -67.306  -0.800 -47.138  1.00  0.91           C  
ATOM   1839  C   LYS A 111     -67.607  -0.463 -45.673  1.00  0.91           C  
ATOM   1840  O   LYS A 111     -67.982   0.661 -45.355  1.00  0.91           O  
ATOM   1841  CB  LYS A 111     -68.584  -0.841 -47.965  1.00  0.91           C  
ATOM   1842  CG  LYS A 111     -68.324  -0.765 -49.475  1.00  0.91           C  
ATOM   1843  CD  LYS A 111     -69.617  -0.825 -50.281  1.00  0.91           C  
ATOM   1844  CE  LYS A 111     -69.341  -0.741 -51.781  1.00  0.91           C  
ATOM   1845  NZ  LYS A 111     -70.594  -0.837 -52.584  1.00  0.91           N  
ATOM   1846  H   LYS A 111     -66.984  -2.768 -47.893  1.00  0.91           H  
ATOM   1847  HA  LYS A 111     -66.700   0.007 -47.529  1.00  0.91           H  
ATOM   1848 1HB  LYS A 111     -69.131  -1.759 -47.754  1.00  0.91           H  
ATOM   1849 2HB  LYS A 111     -69.223  -0.002 -47.687  1.00  0.91           H  
ATOM   1850 1HG  LYS A 111     -67.803   0.172 -49.699  1.00  0.91           H  
ATOM   1851 2HG  LYS A 111     -67.681  -1.593 -49.771  1.00  0.91           H  
ATOM   1852 1HD  LYS A 111     -70.136  -1.761 -50.068  1.00  0.91           H  
ATOM   1853 2HD  LYS A 111     -70.265   0.003 -49.993  1.00  0.91           H  
ATOM   1854 1HE  LYS A 111     -68.852   0.208 -52.001  1.00  0.91           H  
ATOM   1855 2HE  LYS A 111     -68.677  -1.556 -52.068  1.00  0.91           H  
ATOM   1856 1HZ  LYS A 111     -70.370  -0.778 -53.567  1.00  0.91           H  
ATOM   1857 2HZ  LYS A 111     -71.049  -1.719 -52.395  1.00  0.91           H  
ATOM   1858 3HZ  LYS A 111     -71.214  -0.080 -52.336  1.00  0.91           H  
ATOM   1859  N   GLY A 112     -67.534  -1.455 -44.792  1.00  0.85           N  
ATOM   1860  CA  GLY A 112     -67.752  -1.223 -43.370  1.00  0.85           C  
ATOM   1861  C   GLY A 112     -66.426  -1.106 -42.592  1.00  0.85           C  
ATOM   1862  O   GLY A 112     -66.436  -1.115 -41.360  1.00  0.85           O  
ATOM   1863  H   GLY A 112     -67.266  -2.373 -45.110  1.00  0.85           H  
ATOM   1864 1HA  GLY A 112     -68.332  -0.310 -43.235  1.00  0.85           H  
ATOM   1865 2HA  GLY A 112     -68.344  -2.039 -42.959  1.00  0.85           H  
ATOM   1866  N   SER A 113     -65.291  -1.040 -43.305  1.00  0.77           N  
ATOM   1867  CA  SER A 113     -63.975  -1.058 -42.667  1.00  0.77           C  
ATOM   1868  C   SER A 113     -63.497   0.193 -41.928  1.00  0.77           C  
ATOM   1869  O   SER A 113     -63.984   1.314 -42.151  1.00  0.77           O  
ATOM   1870  CB  SER A 113     -62.921  -1.417 -43.699  1.00  0.77           C  
ATOM   1871  OG  SER A 113     -62.796  -0.448 -44.656  1.00  0.77           O  
ATOM   1872  H   SER A 113     -65.321  -1.013 -44.324  1.00  0.77           H  
ATOM   1873  HA  SER A 113     -64.012  -1.861 -41.935  1.00  0.77           H  
ATOM   1874 1HB  SER A 113     -61.973  -1.531 -43.211  1.00  0.77           H  
ATOM   1875 2HB  SER A 113     -63.168  -2.368 -44.162  1.00  0.77           H  
ATOM   1876  HG  SER A 113     -63.603  -0.518 -45.213  1.00  0.77           H  
ATOM   1877  N   VAL A 114     -62.488  -0.046 -41.067  1.00  0.70           N  
ATOM   1878  CA  VAL A 114     -61.799   0.978 -40.275  1.00  0.70           C  
ATOM   1879  C   VAL A 114     -60.261   0.955 -40.392  1.00  0.70           C  
ATOM   1880  O   VAL A 114     -59.621  -0.095 -40.193  1.00  0.70           O  
ATOM   1881  CB  VAL A 114     -62.145   0.825 -38.770  1.00  0.70           C  
ATOM   1882  CG1 VAL A 114     -61.377   1.899 -37.945  1.00  0.70           C  
ATOM   1883  CG2 VAL A 114     -63.644   0.960 -38.562  1.00  0.70           C  
ATOM   1884  H   VAL A 114     -62.210  -1.027 -40.976  1.00  0.70           H  
ATOM   1885  HA  VAL A 114     -62.156   1.945 -40.615  1.00  0.70           H  
ATOM   1886  HB  VAL A 114     -61.819  -0.157 -38.423  1.00  0.70           H  
ATOM   1887 1HG1 VAL A 114     -61.613   1.786 -36.890  1.00  0.70           H  
ATOM   1888 2HG1 VAL A 114     -60.304   1.781 -38.080  1.00  0.70           H  
ATOM   1889 3HG1 VAL A 114     -61.677   2.897 -38.280  1.00  0.70           H  
ATOM   1890 1HG2 VAL A 114     -63.875   0.846 -37.505  1.00  0.70           H  
ATOM   1891 2HG2 VAL A 114     -63.966   1.929 -38.895  1.00  0.70           H  
ATOM   1892 3HG2 VAL A 114     -64.171   0.191 -39.128  1.00  0.70           H  
ATOM   1893  N   ILE A 115     -59.679   2.131 -40.662  1.00  0.65           N  
ATOM   1894  CA  ILE A 115     -58.224   2.284 -40.706  1.00  0.65           C  
ATOM   1895  C   ILE A 115     -57.731   3.241 -39.630  1.00  0.65           C  
ATOM   1896  O   ILE A 115     -58.159   4.395 -39.571  1.00  0.65           O  
ATOM   1897  CB  ILE A 115     -57.695   2.741 -42.079  1.00  0.65           C  
ATOM   1898  CG1 ILE A 115     -58.021   1.690 -43.151  1.00  0.65           C  
ATOM   1899  CG2 ILE A 115     -56.180   3.026 -41.996  1.00  0.65           C  
ATOM   1900  CD1 ILE A 115     -57.643   2.126 -44.557  1.00  0.65           C  
ATOM   1901  H   ILE A 115     -60.281   2.942 -40.806  1.00  0.65           H  
ATOM   1902  HA  ILE A 115     -57.789   1.315 -40.516  1.00  0.65           H  
ATOM   1903  HB  ILE A 115     -58.201   3.646 -42.370  1.00  0.65           H  
ATOM   1904 1HG1 ILE A 115     -57.498   0.764 -42.911  1.00  0.65           H  
ATOM   1905 2HG1 ILE A 115     -59.087   1.490 -43.127  1.00  0.65           H  
ATOM   1906 1HG2 ILE A 115     -55.818   3.357 -42.959  1.00  0.65           H  
ATOM   1907 2HG2 ILE A 115     -55.990   3.800 -41.257  1.00  0.65           H  
ATOM   1908 3HG2 ILE A 115     -55.656   2.126 -41.702  1.00  0.65           H  
ATOM   1909 1HD1 ILE A 115     -57.907   1.341 -45.263  1.00  0.65           H  
ATOM   1910 2HD1 ILE A 115     -58.153   3.043 -44.829  1.00  0.65           H  
ATOM   1911 3HD1 ILE A 115     -56.581   2.298 -44.594  1.00  0.65           H  
ATOM   1912  N   ALA A 116     -56.829   2.764 -38.780  1.00  0.63           N  
ATOM   1913  CA  ALA A 116     -56.312   3.613 -37.720  1.00  0.63           C  
ATOM   1914  C   ALA A 116     -55.113   4.410 -38.228  1.00  0.63           C  
ATOM   1915  O   ALA A 116     -54.277   3.887 -38.967  1.00  0.63           O  
ATOM   1916  CB  ALA A 116     -55.958   2.788 -36.498  1.00  0.63           C  
ATOM   1917  H   ALA A 116     -56.506   1.803 -38.892  1.00  0.63           H  
ATOM   1918  HA  ALA A 116     -57.088   4.317 -37.448  1.00  0.63           H  
ATOM   1919 1HB  ALA A 116     -55.617   3.463 -35.732  1.00  0.63           H  
ATOM   1920 2HB  ALA A 116     -56.840   2.259 -36.149  1.00  0.63           H  
ATOM   1921 3HB  ALA A 116     -55.186   2.079 -36.737  1.00  0.63           H  
ATOM   1922  N   VAL A 117     -55.029   5.668 -37.827  1.00  0.62           N  
ATOM   1923  CA  VAL A 117     -53.921   6.533 -38.258  1.00  0.62           C  
ATOM   1924  C   VAL A 117     -53.354   7.220 -37.022  1.00  0.62           C  
ATOM   1925  O   VAL A 117     -53.978   7.106 -35.980  1.00  0.62           O  
ATOM   1926  CB  VAL A 117     -54.412   7.567 -39.310  1.00  0.62           C  
ATOM   1927  CG1 VAL A 117     -54.974   6.834 -40.557  1.00  0.62           C  
ATOM   1928  CG2 VAL A 117     -55.424   8.480 -38.686  1.00  0.62           C  
ATOM   1929  H   VAL A 117     -55.754   6.007 -37.190  1.00  0.62           H  
ATOM   1930  HA  VAL A 117     -53.167   5.902 -38.718  1.00  0.62           H  
ATOM   1931  HB  VAL A 117     -53.582   8.158 -39.657  1.00  0.62           H  
ATOM   1932 1HG1 VAL A 117     -55.293   7.567 -41.302  1.00  0.62           H  
ATOM   1933 2HG1 VAL A 117     -54.195   6.200 -40.983  1.00  0.62           H  
ATOM   1934 3HG1 VAL A 117     -55.819   6.216 -40.277  1.00  0.62           H  
ATOM   1935 1HG2 VAL A 117     -55.758   9.210 -39.419  1.00  0.62           H  
ATOM   1936 2HG2 VAL A 117     -56.272   7.897 -38.334  1.00  0.62           H  
ATOM   1937 3HG2 VAL A 117     -54.957   9.000 -37.852  1.00  0.62           H  
ATOM   1938  N   PRO A 118     -52.149   7.809 -37.040  1.00  0.64           N  
ATOM   1939  CA  PRO A 118     -51.599   8.590 -35.943  1.00  0.64           C  
ATOM   1940  C   PRO A 118     -52.480   9.804 -35.629  1.00  0.64           C  
ATOM   1941  O   PRO A 118     -52.988  10.443 -36.557  1.00  0.64           O  
ATOM   1942  CB  PRO A 118     -50.237   9.013 -36.488  1.00  0.64           C  
ATOM   1943  CG  PRO A 118     -49.908   7.994 -37.569  1.00  0.64           C  
ATOM   1944  CD  PRO A 118     -51.235   7.671 -38.194  1.00  0.64           C  
ATOM   1945  HA  PRO A 118     -51.478   7.943 -35.066  1.00  0.64           H  
ATOM   1946 1HB  PRO A 118     -50.297  10.042 -36.880  1.00  0.64           H  
ATOM   1947 2HB  PRO A 118     -49.500   9.027 -35.678  1.00  0.64           H  
ATOM   1948 1HG  PRO A 118     -49.197   8.412 -38.299  1.00  0.64           H  
ATOM   1949 2HG  PRO A 118     -49.426   7.105 -37.130  1.00  0.64           H  
ATOM   1950 1HD  PRO A 118     -51.459   8.414 -38.963  1.00  0.64           H  
ATOM   1951 2HD  PRO A 118     -51.195   6.662 -38.585  1.00  0.64           H  
ATOM   1952  N   ASN A 119     -52.572  10.181 -34.348  1.00  0.67           N  
ATOM   1953  CA  ASN A 119     -53.332  11.373 -33.946  1.00  0.67           C  
ATOM   1954  C   ASN A 119     -52.526  12.672 -33.990  1.00  0.67           C  
ATOM   1955  O   ASN A 119     -53.028  13.735 -33.632  1.00  0.67           O  
ATOM   1956  CB  ASN A 119     -53.893  11.210 -32.543  1.00  0.67           C  
ATOM   1957  CG  ASN A 119     -52.830  11.134 -31.460  1.00  0.67           C  
ATOM   1958  OD1 ASN A 119     -51.621  11.196 -31.720  1.00  0.67           O  
ATOM   1959  ND2 ASN A 119     -53.277  11.009 -30.229  1.00  0.67           N  
ATOM   1960  H   ASN A 119     -52.168   9.574 -33.641  1.00  0.67           H  
ATOM   1961  HA  ASN A 119     -54.160  11.493 -34.638  1.00  0.67           H  
ATOM   1962 1HB  ASN A 119     -54.552  12.048 -32.323  1.00  0.67           H  
ATOM   1963 2HB  ASN A 119     -54.498  10.309 -32.503  1.00  0.67           H  
ATOM   1964 1HD2 ASN A 119     -52.635  10.967 -29.462  1.00  0.67           H  
ATOM   1965 2HD2 ASN A 119     -54.261  10.966 -30.059  1.00  0.67           H  
ATOM   1966  N   ASP A 120     -51.286  12.589 -34.447  1.00  0.69           N  
ATOM   1967  CA  ASP A 120     -50.413  13.746 -34.571  1.00  0.69           C  
ATOM   1968  C   ASP A 120     -50.513  14.301 -35.980  1.00  0.69           C  
ATOM   1969  O   ASP A 120     -50.005  13.649 -36.888  1.00  0.69           O  
ATOM   1970  CB  ASP A 120     -48.962  13.393 -34.251  1.00  0.69           C  
ATOM   1971  CG  ASP A 120     -48.027  14.607 -34.289  1.00  0.69           C  
ATOM   1972  OD1 ASP A 120     -48.043  15.419 -35.236  1.00  0.69           O  
ATOM   1973  OD2 ASP A 120     -47.300  14.748 -33.324  1.00  0.69           O  
ATOM   1974  H   ASP A 120     -50.951  11.677 -34.715  1.00  0.69           H  
ATOM   1975  HA  ASP A 120     -50.719  14.476 -33.833  1.00  0.69           H  
ATOM   1976 1HB  ASP A 120     -48.914  12.947 -33.256  1.00  0.69           H  
ATOM   1977 2HB  ASP A 120     -48.602  12.649 -34.958  1.00  0.69           H  
ATOM   1978  N   PRO A 121     -51.063  15.508 -36.217  1.00  0.70           N  
ATOM   1979  CA  PRO A 121     -51.325  16.072 -37.534  1.00  0.70           C  
ATOM   1980  C   PRO A 121     -50.179  15.918 -38.534  1.00  0.70           C  
ATOM   1981  O   PRO A 121     -50.434  15.767 -39.728  1.00  0.70           O  
ATOM   1982  CB  PRO A 121     -51.539  17.558 -37.203  1.00  0.70           C  
ATOM   1983  CG  PRO A 121     -52.129  17.545 -35.814  1.00  0.70           C  
ATOM   1984  CD  PRO A 121     -51.415  16.418 -35.097  1.00  0.70           C  
ATOM   1985  HA  PRO A 121     -52.251  15.640 -37.931  1.00  0.70           H  
ATOM   1986 1HB  PRO A 121     -50.582  18.100 -37.260  1.00  0.70           H  
ATOM   1987 2HB  PRO A 121     -52.209  18.014 -37.953  1.00  0.70           H  
ATOM   1988 1HG  PRO A 121     -51.971  18.519 -35.329  1.00  0.70           H  
ATOM   1989 2HG  PRO A 121     -53.217  17.388 -35.866  1.00  0.70           H  
ATOM   1990 1HD  PRO A 121     -50.506  16.771 -34.585  1.00  0.70           H  
ATOM   1991 2HD  PRO A 121     -52.139  15.958 -34.415  1.00  0.70           H  
ATOM   1992  N   ALA A 122     -48.920  15.956 -38.078  1.00  0.69           N  
ATOM   1993  CA  ALA A 122     -47.815  15.825 -39.032  1.00  0.69           C  
ATOM   1994  C   ALA A 122     -47.798  14.428 -39.655  1.00  0.69           C  
ATOM   1995  O   ALA A 122     -47.473  14.248 -40.834  1.00  0.69           O  
ATOM   1996  CB  ALA A 122     -46.490  16.123 -38.352  1.00  0.69           C  
ATOM   1997  H   ALA A 122     -48.714  16.001 -37.070  1.00  0.69           H  
ATOM   1998  HA  ALA A 122     -47.971  16.540 -39.837  1.00  0.69           H  
ATOM   1999 1HB  ALA A 122     -45.692  16.045 -39.072  1.00  0.69           H  
ATOM   2000 2HB  ALA A 122     -46.509  17.128 -37.937  1.00  0.69           H  
ATOM   2001 3HB  ALA A 122     -46.335  15.401 -37.549  1.00  0.69           H  
ATOM   2002  N   ASN A 123     -48.134  13.426 -38.849  1.00  0.68           N  
ATOM   2003  CA  ASN A 123     -48.075  12.057 -39.311  1.00  0.68           C  
ATOM   2004  C   ASN A 123     -49.451  11.610 -39.766  1.00  0.68           C  
ATOM   2005  O   ASN A 123     -49.576  10.711 -40.598  1.00  0.68           O  
ATOM   2006  CB  ASN A 123     -47.449  11.178 -38.251  1.00  0.68           C  
ATOM   2007  CG  ASN A 123     -45.983  11.588 -38.040  1.00  0.68           C  
ATOM   2008  OD1 ASN A 123     -45.307  12.021 -39.002  1.00  0.68           O  
ATOM   2009  ND2 ASN A 123     -45.489  11.444 -36.836  1.00  0.68           N  
ATOM   2010  H   ASN A 123     -48.463  13.625 -37.907  1.00  0.68           H  
ATOM   2011  HA  ASN A 123     -47.432  12.016 -40.183  1.00  0.68           H  
ATOM   2012 1HB  ASN A 123     -47.999  11.281 -37.312  1.00  0.68           H  
ATOM   2013 2HB  ASN A 123     -47.489  10.134 -38.559  1.00  0.68           H  
ATOM   2014 1HD2 ASN A 123     -44.534  11.676 -36.653  1.00  0.68           H  
ATOM   2015 2HD2 ASN A 123     -46.067  11.090 -36.098  1.00  0.68           H  
ATOM   2016  N   GLN A 124     -50.494  12.291 -39.277  1.00  0.66           N  
ATOM   2017  CA  GLN A 124     -51.840  11.992 -39.747  1.00  0.66           C  
ATOM   2018  C   GLN A 124     -51.854  12.378 -41.213  1.00  0.66           C  
ATOM   2019  O   GLN A 124     -52.331  11.626 -42.054  1.00  0.66           O  
ATOM   2020  CB  GLN A 124     -52.930  12.742 -38.971  1.00  0.66           C  
ATOM   2021  CG  GLN A 124     -54.379  12.355 -39.376  1.00  0.66           C  
ATOM   2022  CD  GLN A 124     -55.410  12.938 -38.413  1.00  0.66           C  
ATOM   2023  OE1 GLN A 124     -56.408  13.635 -38.729  1.00  0.66           O  
ATOM   2024  NE2 GLN A 124     -55.152  12.627 -37.151  1.00  0.66           N  
ATOM   2025  H   GLN A 124     -50.342  13.004 -38.571  1.00  0.66           H  
ATOM   2026  HA  GLN A 124     -52.026  10.922 -39.661  1.00  0.66           H  
ATOM   2027 1HB  GLN A 124     -52.795  12.591 -37.899  1.00  0.66           H  
ATOM   2028 2HB  GLN A 124     -52.823  13.804 -39.170  1.00  0.66           H  
ATOM   2029 1HG  GLN A 124     -54.567  12.747 -40.369  1.00  0.66           H  
ATOM   2030 2HG  GLN A 124     -54.467  11.273 -39.373  1.00  0.66           H  
ATOM   2031 1HE2 GLN A 124     -55.745  12.960 -36.418  1.00  0.66           H  
ATOM   2032 2HE2 GLN A 124     -54.343  12.021 -36.934  1.00  0.66           H  
ATOM   2033  N   GLY A 125     -51.254  13.532 -41.526  1.00  0.64           N  
ATOM   2034  CA  GLY A 125     -51.158  14.019 -42.891  1.00  0.64           C  
ATOM   2035  C   GLY A 125     -50.441  13.027 -43.757  1.00  0.64           C  
ATOM   2036  O   GLY A 125     -50.981  12.574 -44.764  1.00  0.64           O  
ATOM   2037  H   GLY A 125     -50.882  14.136 -40.794  1.00  0.64           H  
ATOM   2038 1HA  GLY A 125     -52.147  14.167 -43.298  1.00  0.64           H  
ATOM   2039 2HA  GLY A 125     -50.652  14.976 -42.898  1.00  0.64           H  
ATOM   2040  N   ARG A 126     -49.246  12.623 -43.356  1.00  0.62           N  
ATOM   2041  CA  ARG A 126     -48.526  11.656 -44.164  1.00  0.62           C  
ATOM   2042  C   ARG A 126     -49.336  10.363 -44.345  1.00  0.62           C  
ATOM   2043  O   ARG A 126     -49.381   9.799 -45.443  1.00  0.62           O  
ATOM   2044  CB  ARG A 126     -47.236  11.320 -43.469  1.00  0.62           C  
ATOM   2045  CG  ARG A 126     -46.218  12.368 -43.441  1.00  0.62           C  
ATOM   2046  CD  ARG A 126     -45.137  12.007 -42.493  1.00  0.62           C  
ATOM   2047  NE  ARG A 126     -44.372  10.831 -42.895  1.00  0.62           N  
ATOM   2048  CZ  ARG A 126     -43.522  10.172 -42.066  1.00  0.62           C  
ATOM   2049  NH1 ARG A 126     -43.402  10.542 -40.812  1.00  0.62           N  
ATOM   2050  NH2 ARG A 126     -42.820   9.148 -42.502  1.00  0.62           N  
ATOM   2051  H   ARG A 126     -48.812  13.021 -42.516  1.00  0.62           H  
ATOM   2052  HA  ARG A 126     -48.319  12.095 -45.139  1.00  0.62           H  
ATOM   2053 1HB  ARG A 126     -47.462  11.125 -42.439  1.00  0.62           H  
ATOM   2054 2HB  ARG A 126     -46.793  10.428 -43.903  1.00  0.62           H  
ATOM   2055 1HG  ARG A 126     -45.804  12.466 -44.420  1.00  0.62           H  
ATOM   2056 2HG  ARG A 126     -46.662  13.315 -43.130  1.00  0.62           H  
ATOM   2057 1HD  ARG A 126     -44.450  12.844 -42.396  1.00  0.62           H  
ATOM   2058 2HD  ARG A 126     -45.576  11.799 -41.534  1.00  0.62           H  
ATOM   2059  HE  ARG A 126     -44.479  10.481 -43.868  1.00  0.62           H  
ATOM   2060 1HH1 ARG A 126     -43.994  11.288 -40.430  1.00  0.62           H  
ATOM   2061 2HH1 ARG A 126     -42.763  10.049 -40.208  1.00  0.62           H  
ATOM   2062 1HH2 ARG A 126     -42.945   8.829 -43.466  1.00  0.62           H  
ATOM   2063 2HH2 ARG A 126     -42.194   8.656 -41.879  1.00  0.62           H  
ATOM   2064  N   ALA A 127     -50.007   9.907 -43.281  1.00  0.61           N  
ATOM   2065  CA  ALA A 127     -50.815   8.696 -43.350  1.00  0.61           C  
ATOM   2066  C   ALA A 127     -51.967   8.830 -44.325  1.00  0.61           C  
ATOM   2067  O   ALA A 127     -52.236   7.921 -45.112  1.00  0.61           O  
ATOM   2068  CB  ALA A 127     -51.370   8.379 -41.985  1.00  0.61           C  
ATOM   2069  H   ALA A 127     -49.942  10.393 -42.388  1.00  0.61           H  
ATOM   2070  HA  ALA A 127     -50.175   7.884 -43.688  1.00  0.61           H  
ATOM   2071 1HB  ALA A 127     -51.949   7.471 -42.021  1.00  0.61           H  
ATOM   2072 2HB  ALA A 127     -50.546   8.258 -41.285  1.00  0.61           H  
ATOM   2073 3HB  ALA A 127     -52.005   9.190 -41.655  1.00  0.61           H  
ATOM   2074  N   LEU A 128     -52.626   9.982 -44.315  1.00  0.61           N  
ATOM   2075  CA  LEU A 128     -53.747  10.196 -45.204  1.00  0.61           C  
ATOM   2076  C   LEU A 128     -53.258  10.302 -46.636  1.00  0.61           C  
ATOM   2077  O   LEU A 128     -53.912   9.826 -47.561  1.00  0.61           O  
ATOM   2078  CB  LEU A 128     -54.510  11.436 -44.777  1.00  0.61           C  
ATOM   2079  CG  LEU A 128     -55.226  11.307 -43.443  1.00  0.61           C  
ATOM   2080  CD1 LEU A 128     -55.742  12.597 -43.090  1.00  0.61           C  
ATOM   2081  CD2 LEU A 128     -56.333  10.312 -43.519  1.00  0.61           C  
ATOM   2082  H   LEU A 128     -52.366  10.711 -43.648  1.00  0.61           H  
ATOM   2083  HA  LEU A 128     -54.413   9.341 -45.127  1.00  0.61           H  
ATOM   2084 1HB  LEU A 128     -53.808  12.273 -44.703  1.00  0.61           H  
ATOM   2085 2HB  LEU A 128     -55.237  11.658 -45.519  1.00  0.61           H  
ATOM   2086  HG  LEU A 128     -54.529  10.993 -42.682  1.00  0.61           H  
ATOM   2087 1HD1 LEU A 128     -56.230  12.499 -42.133  1.00  0.61           H  
ATOM   2088 2HD1 LEU A 128     -54.917  13.303 -43.019  1.00  0.61           H  
ATOM   2089 3HD1 LEU A 128     -56.454  12.936 -43.843  1.00  0.61           H  
ATOM   2090 1HD2 LEU A 128     -56.832  10.251 -42.556  1.00  0.61           H  
ATOM   2091 2HD2 LEU A 128     -57.031  10.634 -44.269  1.00  0.61           H  
ATOM   2092 3HD2 LEU A 128     -55.929   9.356 -43.778  1.00  0.61           H  
ATOM   2093  N   ILE A 129     -52.093  10.902 -46.829  1.00  0.61           N  
ATOM   2094  CA  ILE A 129     -51.527  11.023 -48.157  1.00  0.61           C  
ATOM   2095  C   ILE A 129     -51.225   9.620 -48.682  1.00  0.61           C  
ATOM   2096  O   ILE A 129     -51.493   9.325 -49.847  1.00  0.61           O  
ATOM   2097  CB  ILE A 129     -50.320  11.959 -48.167  1.00  0.61           C  
ATOM   2098  CG1 ILE A 129     -50.816  13.387 -47.873  1.00  0.61           C  
ATOM   2099  CG2 ILE A 129     -49.641  11.906 -49.517  1.00  0.61           C  
ATOM   2100  CD1 ILE A 129     -49.732  14.361 -47.559  1.00  0.61           C  
ATOM   2101  H   ILE A 129     -51.593  11.303 -46.034  1.00  0.61           H  
ATOM   2102  HA  ILE A 129     -52.273  11.473 -48.807  1.00  0.61           H  
ATOM   2103  HB  ILE A 129     -49.623  11.671 -47.382  1.00  0.61           H  
ATOM   2104 1HG1 ILE A 129     -51.355  13.751 -48.744  1.00  0.61           H  
ATOM   2105 2HG1 ILE A 129     -51.506  13.356 -47.035  1.00  0.61           H  
ATOM   2106 1HG2 ILE A 129     -48.789  12.585 -49.519  1.00  0.61           H  
ATOM   2107 2HG2 ILE A 129     -49.299  10.891 -49.711  1.00  0.61           H  
ATOM   2108 3HG2 ILE A 129     -50.349  12.210 -50.291  1.00  0.61           H  
ATOM   2109 1HD1 ILE A 129     -50.179  15.327 -47.381  1.00  0.61           H  
ATOM   2110 2HD1 ILE A 129     -49.196  14.028 -46.672  1.00  0.61           H  
ATOM   2111 3HD1 ILE A 129     -49.045  14.431 -48.401  1.00  0.61           H  
ATOM   2112  N   LEU A 130     -50.678   8.751 -47.821  1.00  0.62           N  
ATOM   2113  CA  LEU A 130     -50.420   7.356 -48.176  1.00  0.62           C  
ATOM   2114  C   LEU A 130     -51.760   6.682 -48.579  1.00  0.62           C  
ATOM   2115  O   LEU A 130     -51.839   6.046 -49.636  1.00  0.62           O  
ATOM   2116  CB  LEU A 130     -49.707   6.647 -46.989  1.00  0.62           C  
ATOM   2117  CG  LEU A 130     -49.336   5.134 -47.119  1.00  0.62           C  
ATOM   2118  CD1 LEU A 130     -48.379   4.926 -48.300  1.00  0.62           C  
ATOM   2119  CD2 LEU A 130     -48.649   4.642 -45.796  1.00  0.62           C  
ATOM   2120  H   LEU A 130     -50.432   9.072 -46.885  1.00  0.62           H  
ATOM   2121  HA  LEU A 130     -49.752   7.334 -49.035  1.00  0.62           H  
ATOM   2122 1HB  LEU A 130     -48.787   7.194 -46.771  1.00  0.62           H  
ATOM   2123 2HB  LEU A 130     -50.345   6.731 -46.120  1.00  0.62           H  
ATOM   2124  HG  LEU A 130     -50.226   4.572 -47.285  1.00  0.62           H  
ATOM   2125 1HD1 LEU A 130     -48.126   3.869 -48.387  1.00  0.62           H  
ATOM   2126 2HD1 LEU A 130     -48.853   5.262 -49.223  1.00  0.62           H  
ATOM   2127 3HD1 LEU A 130     -47.468   5.501 -48.130  1.00  0.62           H  
ATOM   2128 1HD2 LEU A 130     -48.394   3.581 -45.883  1.00  0.62           H  
ATOM   2129 2HD2 LEU A 130     -47.738   5.215 -45.623  1.00  0.62           H  
ATOM   2130 3HD2 LEU A 130     -49.324   4.780 -44.960  1.00  0.62           H  
ATOM   2131  N   LEU A 131     -52.826   6.872 -47.781  1.00  0.64           N  
ATOM   2132  CA  LEU A 131     -54.146   6.303 -48.107  1.00  0.64           C  
ATOM   2133  C   LEU A 131     -54.696   6.893 -49.414  1.00  0.64           C  
ATOM   2134  O   LEU A 131     -55.433   6.231 -50.160  1.00  0.64           O  
ATOM   2135  CB  LEU A 131     -55.149   6.557 -46.974  1.00  0.64           C  
ATOM   2136  CG  LEU A 131     -54.884   5.818 -45.691  1.00  0.64           C  
ATOM   2137  CD1 LEU A 131     -55.866   6.259 -44.637  1.00  0.64           C  
ATOM   2138  CD2 LEU A 131     -54.994   4.330 -45.931  1.00  0.64           C  
ATOM   2139  H   LEU A 131     -52.707   7.397 -46.914  1.00  0.64           H  
ATOM   2140  HA  LEU A 131     -54.034   5.228 -48.234  1.00  0.64           H  
ATOM   2141 1HB  LEU A 131     -55.138   7.612 -46.748  1.00  0.64           H  
ATOM   2142 2HB  LEU A 131     -56.142   6.283 -47.316  1.00  0.64           H  
ATOM   2143  HG  LEU A 131     -53.898   6.068 -45.355  1.00  0.64           H  
ATOM   2144 1HD1 LEU A 131     -55.663   5.740 -43.700  1.00  0.64           H  
ATOM   2145 2HD1 LEU A 131     -55.767   7.311 -44.489  1.00  0.64           H  
ATOM   2146 3HD1 LEU A 131     -56.873   6.029 -44.972  1.00  0.64           H  
ATOM   2147 1HD2 LEU A 131     -54.794   3.790 -45.016  1.00  0.64           H  
ATOM   2148 2HD2 LEU A 131     -56.000   4.112 -46.262  1.00  0.64           H  
ATOM   2149 3HD2 LEU A 131     -54.276   4.024 -46.691  1.00  0.64           H  
ATOM   2150  N   HIS A 132     -54.363   8.149 -49.691  1.00  0.66           N  
ATOM   2151  CA  HIS A 132     -54.753   8.768 -50.944  1.00  0.66           C  
ATOM   2152  C   HIS A 132     -54.030   8.098 -52.109  1.00  0.66           C  
ATOM   2153  O   HIS A 132     -54.656   7.697 -53.092  1.00  0.66           O  
ATOM   2154  CB  HIS A 132     -54.513  10.279 -50.931  1.00  0.66           C  
ATOM   2155  CG  HIS A 132     -54.833  10.922 -52.221  1.00  0.66           C  
ATOM   2156  ND1 HIS A 132     -56.102  10.989 -52.701  1.00  0.66           N  
ATOM   2157  CD2 HIS A 132     -54.043  11.512 -53.146  1.00  0.66           C  
ATOM   2158  CE1 HIS A 132     -56.104  11.604 -53.873  1.00  0.66           C  
ATOM   2159  NE2 HIS A 132     -54.861  11.939 -54.169  1.00  0.66           N  
ATOM   2160  H   HIS A 132     -53.827   8.691 -49.019  1.00  0.66           H  
ATOM   2161  HA  HIS A 132     -55.808   8.610 -51.101  1.00  0.66           H  
ATOM   2162 1HB  HIS A 132     -55.122  10.734 -50.149  1.00  0.66           H  
ATOM   2163 2HB  HIS A 132     -53.482  10.487 -50.701  1.00  0.66           H  
ATOM   2164  HD1 HIS A 132     -56.900  10.556 -52.237  1.00  0.66           H  
ATOM   2165  HD2 HIS A 132     -52.969  11.681 -53.197  1.00  0.66           H  
ATOM   2166  HE1 HIS A 132     -57.037  11.757 -54.415  1.00  0.66           H  
ATOM   2167  N   LYS A 133     -52.710   7.944 -51.994  1.00  0.67           N  
ATOM   2168  CA  LYS A 133     -51.898   7.312 -53.035  1.00  0.67           C  
ATOM   2169  C   LYS A 133     -52.430   5.914 -53.380  1.00  0.67           C  
ATOM   2170  O   LYS A 133     -52.424   5.505 -54.542  1.00  0.67           O  
ATOM   2171  CB  LYS A 133     -50.431   7.231 -52.613  1.00  0.67           C  
ATOM   2172  CG  LYS A 133     -49.502   6.665 -53.704  1.00  0.67           C  
ATOM   2173  CD  LYS A 133     -48.030   6.664 -53.278  1.00  0.67           C  
ATOM   2174  CE  LYS A 133     -47.132   6.085 -54.388  1.00  0.67           C  
ATOM   2175  NZ  LYS A 133     -45.703   6.024 -53.976  1.00  0.67           N  
ATOM   2176  H   LYS A 133     -52.250   8.295 -51.157  1.00  0.67           H  
ATOM   2177  HA  LYS A 133     -51.962   7.924 -53.935  1.00  0.67           H  
ATOM   2178 1HB  LYS A 133     -50.078   8.223 -52.328  1.00  0.67           H  
ATOM   2179 2HB  LYS A 133     -50.346   6.592 -51.733  1.00  0.67           H  
ATOM   2180 1HG  LYS A 133     -49.805   5.641 -53.925  1.00  0.67           H  
ATOM   2181 2HG  LYS A 133     -49.608   7.258 -54.611  1.00  0.67           H  
ATOM   2182 1HD  LYS A 133     -47.711   7.685 -53.062  1.00  0.67           H  
ATOM   2183 2HD  LYS A 133     -47.908   6.064 -52.374  1.00  0.67           H  
ATOM   2184 1HE  LYS A 133     -47.472   5.080 -54.631  1.00  0.67           H  
ATOM   2185 2HE  LYS A 133     -47.214   6.711 -55.275  1.00  0.67           H  
ATOM   2186 1HZ  LYS A 133     -45.118   5.638 -54.715  1.00  0.67           H  
ATOM   2187 2HZ  LYS A 133     -45.352   6.951 -53.752  1.00  0.67           H  
ATOM   2188 3HZ  LYS A 133     -45.624   5.432 -53.158  1.00  0.67           H  
ATOM   2189  N   GLN A 134     -52.930   5.201 -52.364  1.00  0.68           N  
ATOM   2190  CA  GLN A 134     -53.490   3.858 -52.521  1.00  0.68           C  
ATOM   2191  C   GLN A 134     -54.898   3.843 -53.135  1.00  0.68           C  
ATOM   2192  O   GLN A 134     -55.436   2.771 -53.425  1.00  0.68           O  
ATOM   2193  CB  GLN A 134     -53.603   3.170 -51.169  1.00  0.68           C  
ATOM   2194  CG  GLN A 134     -52.348   2.825 -50.489  1.00  0.68           C  
ATOM   2195  CD  GLN A 134     -52.642   2.298 -49.113  1.00  0.68           C  
ATOM   2196  OE1 GLN A 134     -53.577   1.522 -48.903  1.00  0.68           O  
ATOM   2197  NE2 GLN A 134     -51.836   2.709 -48.174  1.00  0.68           N  
ATOM   2198  H   GLN A 134     -52.865   5.597 -51.425  1.00  0.68           H  
ATOM   2199  HA  GLN A 134     -52.828   3.285 -53.168  1.00  0.68           H  
ATOM   2200 1HB  GLN A 134     -54.173   3.811 -50.494  1.00  0.68           H  
ATOM   2201 2HB  GLN A 134     -54.153   2.279 -51.290  1.00  0.68           H  
ATOM   2202 1HG  GLN A 134     -51.853   2.056 -51.060  1.00  0.68           H  
ATOM   2203 2HG  GLN A 134     -51.713   3.700 -50.406  1.00  0.68           H  
ATOM   2204 1HE2 GLN A 134     -51.955   2.415 -47.225  1.00  0.68           H  
ATOM   2205 2HE2 GLN A 134     -51.073   3.297 -48.434  1.00  0.68           H  
ATOM   2206  N   GLY A 135     -55.509   5.018 -53.306  1.00  0.68           N  
ATOM   2207  CA  GLY A 135     -56.852   5.128 -53.852  1.00  0.68           C  
ATOM   2208  C   GLY A 135     -57.964   4.874 -52.835  1.00  0.68           C  
ATOM   2209  O   GLY A 135     -59.093   4.574 -53.223  1.00  0.68           O  
ATOM   2210  H   GLY A 135     -55.027   5.883 -53.078  1.00  0.68           H  
ATOM   2211 1HA  GLY A 135     -56.970   6.130 -54.266  1.00  0.68           H  
ATOM   2212 2HA  GLY A 135     -56.955   4.433 -54.683  1.00  0.68           H  
ATOM   2213  N   LEU A 136     -57.660   4.969 -51.540  1.00  0.67           N  
ATOM   2214  CA  LEU A 136     -58.677   4.703 -50.531  1.00  0.67           C  
ATOM   2215  C   LEU A 136     -59.466   5.942 -50.135  1.00  0.67           C  
ATOM   2216  O   LEU A 136     -60.665   5.852 -49.873  1.00  0.67           O  
ATOM   2217  CB  LEU A 136     -58.023   4.059 -49.318  1.00  0.67           C  
ATOM   2218  CG  LEU A 136     -57.411   2.721 -49.624  1.00  0.67           C  
ATOM   2219  CD1 LEU A 136     -56.714   2.184 -48.406  1.00  0.67           C  
ATOM   2220  CD2 LEU A 136     -58.507   1.799 -50.123  1.00  0.67           C  
ATOM   2221  H   LEU A 136     -56.726   5.247 -51.242  1.00  0.67           H  
ATOM   2222  HA  LEU A 136     -59.375   3.986 -50.946  1.00  0.67           H  
ATOM   2223 1HB  LEU A 136     -57.231   4.714 -48.961  1.00  0.67           H  
ATOM   2224 2HB  LEU A 136     -58.752   3.944 -48.533  1.00  0.67           H  
ATOM   2225  HG  LEU A 136     -56.663   2.837 -50.406  1.00  0.67           H  
ATOM   2226 1HD1 LEU A 136     -56.262   1.222 -48.632  1.00  0.67           H  
ATOM   2227 2HD1 LEU A 136     -55.940   2.872 -48.125  1.00  0.67           H  
ATOM   2228 3HD1 LEU A 136     -57.424   2.068 -47.596  1.00  0.67           H  
ATOM   2229 1HD2 LEU A 136     -58.103   0.832 -50.373  1.00  0.67           H  
ATOM   2230 2HD2 LEU A 136     -59.260   1.677 -49.366  1.00  0.67           H  
ATOM   2231 3HD2 LEU A 136     -58.947   2.238 -51.006  1.00  0.67           H  
ATOM   2232  N   ILE A 137     -58.795   7.091 -50.074  1.00  0.66           N  
ATOM   2233  CA  ILE A 137     -59.475   8.351 -49.722  1.00  0.66           C  
ATOM   2234  C   ILE A 137     -59.060   9.476 -50.680  1.00  0.66           C  
ATOM   2235  O   ILE A 137     -57.964   9.439 -51.231  1.00  0.66           O  
ATOM   2236  CB  ILE A 137     -59.142   8.785 -48.288  1.00  0.66           C  
ATOM   2237  CG1 ILE A 137     -57.676   9.055 -48.198  1.00  0.66           C  
ATOM   2238  CG2 ILE A 137     -59.540   7.710 -47.240  1.00  0.66           C  
ATOM   2239  CD1 ILE A 137     -57.266   9.628 -46.904  1.00  0.66           C  
ATOM   2240  H   ILE A 137     -57.794   7.066 -50.272  1.00  0.66           H  
ATOM   2241  HA  ILE A 137     -60.552   8.212 -49.806  1.00  0.66           H  
ATOM   2242  HB  ILE A 137     -59.667   9.710 -48.071  1.00  0.66           H  
ATOM   2243 1HG1 ILE A 137     -57.147   8.134 -48.367  1.00  0.66           H  
ATOM   2244 2HG1 ILE A 137     -57.398   9.760 -48.983  1.00  0.66           H  
ATOM   2245 1HG2 ILE A 137     -59.291   8.065 -46.239  1.00  0.66           H  
ATOM   2246 2HG2 ILE A 137     -60.613   7.527 -47.302  1.00  0.66           H  
ATOM   2247 3HG2 ILE A 137     -59.004   6.782 -47.433  1.00  0.66           H  
ATOM   2248 1HD1 ILE A 137     -56.215   9.799 -46.914  1.00  0.66           H  
ATOM   2249 2HD1 ILE A 137     -57.769  10.557 -46.751  1.00  0.66           H  
ATOM   2250 3HD1 ILE A 137     -57.515   8.938 -46.101  1.00  0.66           H  
ATOM   2251  N   ALA A 138     -59.901  10.497 -50.852  1.00  0.65           N  
ATOM   2252  CA  ALA A 138     -59.517  11.661 -51.653  1.00  0.65           C  
ATOM   2253  C   ALA A 138     -59.421  12.912 -50.802  1.00  0.65           C  
ATOM   2254  O   ALA A 138     -60.438  13.390 -50.297  1.00  0.65           O  
ATOM   2255  CB  ALA A 138     -60.497  11.907 -52.772  1.00  0.65           C  
ATOM   2256  H   ALA A 138     -60.824  10.476 -50.427  1.00  0.65           H  
ATOM   2257  HA  ALA A 138     -58.551  11.472 -52.083  1.00  0.65           H  
ATOM   2258 1HB  ALA A 138     -60.170  12.764 -53.361  1.00  0.65           H  
ATOM   2259 2HB  ALA A 138     -60.562  11.027 -53.411  1.00  0.65           H  
ATOM   2260 3HB  ALA A 138     -61.446  12.115 -52.334  1.00  0.65           H  
ATOM   2261  N   LEU A 139     -58.210  13.448 -50.676  1.00  0.65           N  
ATOM   2262  CA  LEU A 139     -57.940  14.649 -49.883  1.00  0.65           C  
ATOM   2263  C   LEU A 139     -58.146  15.909 -50.700  1.00  0.65           C  
ATOM   2264  O   LEU A 139     -57.882  15.920 -51.901  1.00  0.65           O  
ATOM   2265  CB  LEU A 139     -56.500  14.624 -49.364  1.00  0.65           C  
ATOM   2266  CG  LEU A 139     -56.160  13.485 -48.421  1.00  0.65           C  
ATOM   2267  CD1 LEU A 139     -54.652  13.495 -48.137  1.00  0.65           C  
ATOM   2268  CD2 LEU A 139     -56.983  13.678 -47.134  1.00  0.65           C  
ATOM   2269  H   LEU A 139     -57.433  12.993 -51.139  1.00  0.65           H  
ATOM   2270  HA  LEU A 139     -58.623  14.673 -49.039  1.00  0.65           H  
ATOM   2271 1HB  LEU A 139     -55.825  14.564 -50.217  1.00  0.65           H  
ATOM   2272 2HB  LEU A 139     -56.304  15.561 -48.840  1.00  0.65           H  
ATOM   2273  HG  LEU A 139     -56.418  12.526 -48.878  1.00  0.65           H  
ATOM   2274 1HD1 LEU A 139     -54.408  12.695 -47.469  1.00  0.65           H  
ATOM   2275 2HD1 LEU A 139     -54.107  13.358 -49.071  1.00  0.65           H  
ATOM   2276 3HD1 LEU A 139     -54.362  14.442 -47.684  1.00  0.65           H  
ATOM   2277 1HD2 LEU A 139     -56.786  12.887 -46.438  1.00  0.65           H  
ATOM   2278 2HD2 LEU A 139     -56.733  14.634 -46.674  1.00  0.65           H  
ATOM   2279 3HD2 LEU A 139     -58.030  13.673 -47.390  1.00  0.65           H  
ATOM   2280  N   LYS A 140     -58.567  16.990 -50.039  1.00  0.66           N  
ATOM   2281  CA  LYS A 140     -58.740  18.285 -50.707  1.00  0.66           C  
ATOM   2282  C   LYS A 140     -57.431  18.810 -51.303  1.00  0.66           C  
ATOM   2283  O   LYS A 140     -57.435  19.588 -52.257  1.00  0.66           O  
ATOM   2284  CB  LYS A 140     -59.250  19.322 -49.699  1.00  0.66           C  
ATOM   2285  CG  LYS A 140     -58.200  19.755 -48.682  1.00  0.66           C  
ATOM   2286  CD  LYS A 140     -58.748  20.668 -47.619  1.00  0.66           C  
ATOM   2287  CE  LYS A 140     -57.610  21.185 -46.738  1.00  0.66           C  
ATOM   2288  NZ  LYS A 140     -58.110  21.940 -45.565  1.00  0.66           N  
ATOM   2289  H   LYS A 140     -58.812  16.898 -49.051  1.00  0.66           H  
ATOM   2290  HA  LYS A 140     -59.457  18.166 -51.518  1.00  0.66           H  
ATOM   2291 1HB  LYS A 140     -59.605  20.205 -50.226  1.00  0.66           H  
ATOM   2292 2HB  LYS A 140     -60.087  18.908 -49.138  1.00  0.66           H  
ATOM   2293 1HG  LYS A 140     -57.771  18.876 -48.212  1.00  0.66           H  
ATOM   2294 2HG  LYS A 140     -57.411  20.298 -49.188  1.00  0.66           H  
ATOM   2295 1HD  LYS A 140     -59.267  21.508 -48.077  1.00  0.66           H  
ATOM   2296 2HD  LYS A 140     -59.451  20.118 -46.989  1.00  0.66           H  
ATOM   2297 1HE  LYS A 140     -57.012  20.347 -46.396  1.00  0.66           H  
ATOM   2298 2HE  LYS A 140     -56.979  21.842 -47.333  1.00  0.66           H  
ATOM   2299 1HZ  LYS A 140     -57.331  22.254 -45.016  1.00  0.66           H  
ATOM   2300 2HZ  LYS A 140     -58.656  22.725 -45.861  1.00  0.66           H  
ATOM   2301 3HZ  LYS A 140     -58.695  21.312 -44.975  1.00  0.66           H  
ATOM   2302  N   ASP A 141     -56.317  18.393 -50.706  1.00  0.69           N  
ATOM   2303  CA  ASP A 141     -54.976  18.779 -51.105  1.00  0.69           C  
ATOM   2304  C   ASP A 141     -53.931  17.756 -50.662  1.00  0.69           C  
ATOM   2305  O   ASP A 141     -53.359  17.904 -49.582  1.00  0.69           O  
ATOM   2306  CB  ASP A 141     -54.591  20.148 -50.555  1.00  0.69           C  
ATOM   2307  CG  ASP A 141     -53.206  20.589 -51.057  1.00  0.69           C  
ATOM   2308  OD1 ASP A 141     -52.564  19.809 -51.772  1.00  0.69           O  
ATOM   2309  OD2 ASP A 141     -52.786  21.666 -50.710  1.00  0.69           O  
ATOM   2310  H   ASP A 141     -56.428  17.752 -49.935  1.00  0.69           H  
ATOM   2311  HA  ASP A 141     -54.963  18.877 -52.187  1.00  0.69           H  
ATOM   2312 1HB  ASP A 141     -55.333  20.890 -50.865  1.00  0.69           H  
ATOM   2313 2HB  ASP A 141     -54.583  20.120 -49.465  1.00  0.69           H  
ATOM   2314  N   PRO A 142     -53.614  16.749 -51.482  1.00  0.72           N  
ATOM   2315  CA  PRO A 142     -52.641  15.698 -51.234  1.00  0.72           C  
ATOM   2316  C   PRO A 142     -51.224  16.201 -50.944  1.00  0.72           C  
ATOM   2317  O   PRO A 142     -50.383  15.408 -50.526  1.00  0.72           O  
ATOM   2318  CB  PRO A 142     -52.663  14.902 -52.534  1.00  0.72           C  
ATOM   2319  CG  PRO A 142     -54.033  15.164 -53.116  1.00  0.72           C  
ATOM   2320  CD  PRO A 142     -54.337  16.593 -52.761  1.00  0.72           C  
ATOM   2321  HA  PRO A 142     -52.998  15.081 -50.397  1.00  0.72           H  
ATOM   2322 1HB  PRO A 142     -51.850  15.241 -53.193  1.00  0.72           H  
ATOM   2323 2HB  PRO A 142     -52.476  13.847 -52.318  1.00  0.72           H  
ATOM   2324 1HG  PRO A 142     -54.033  14.979 -54.201  1.00  0.72           H  
ATOM   2325 2HG  PRO A 142     -54.769  14.470 -52.681  1.00  0.72           H  
ATOM   2326 1HD  PRO A 142     -53.935  17.281 -53.522  1.00  0.72           H  
ATOM   2327 2HD  PRO A 142     -55.425  16.690 -52.632  1.00  0.72           H  
ATOM   2328  N   SER A 143     -50.902  17.463 -51.291  1.00  0.74           N  
ATOM   2329  CA  SER A 143     -49.556  17.960 -51.031  1.00  0.74           C  
ATOM   2330  C   SER A 143     -49.429  18.534 -49.614  1.00  0.74           C  
ATOM   2331  O   SER A 143     -48.326  18.859 -49.159  1.00  0.74           O  
ATOM   2332  CB  SER A 143     -49.144  18.997 -52.066  1.00  0.74           C  
ATOM   2333  OG  SER A 143     -49.853  20.199 -51.937  1.00  0.74           O  
ATOM   2334  H   SER A 143     -51.596  18.134 -51.647  1.00  0.74           H  
ATOM   2335  HA  SER A 143     -48.864  17.122 -51.112  1.00  0.74           H  
ATOM   2336 1HB  SER A 143     -48.078  19.193 -51.976  1.00  0.74           H  
ATOM   2337 2HB  SER A 143     -49.316  18.587 -53.059  1.00  0.74           H  
ATOM   2338  HG  SER A 143     -50.814  19.972 -51.904  1.00  0.74           H  
ATOM   2339  N   ASN A 144     -50.553  18.674 -48.907  1.00  0.74           N  
ATOM   2340  CA  ASN A 144     -50.521  19.234 -47.564  1.00  0.74           C  
ATOM   2341  C   ASN A 144     -50.148  18.149 -46.569  1.00  0.74           C  
ATOM   2342  O   ASN A 144     -50.972  17.328 -46.160  1.00  0.74           O  
ATOM   2343  CB  ASN A 144     -51.840  19.883 -47.207  1.00  0.74           C  
ATOM   2344  CG  ASN A 144     -51.839  20.575 -45.863  1.00  0.74           C  
ATOM   2345  OD1 ASN A 144     -51.070  20.266 -44.942  1.00  0.74           O  
ATOM   2346  ND2 ASN A 144     -52.717  21.539 -45.727  1.00  0.74           N  
ATOM   2347  H   ASN A 144     -51.451  18.390 -49.302  1.00  0.74           H  
ATOM   2348  HA  ASN A 144     -49.745  19.999 -47.524  1.00  0.74           H  
ATOM   2349 1HB  ASN A 144     -52.100  20.612 -47.982  1.00  0.74           H  
ATOM   2350 2HB  ASN A 144     -52.622  19.123 -47.211  1.00  0.74           H  
ATOM   2351 1HD2 ASN A 144     -52.777  22.045 -44.865  1.00  0.74           H  
ATOM   2352 2HD2 ASN A 144     -53.323  21.770 -46.489  1.00  0.74           H  
ATOM   2353  N   LEU A 145     -48.900  18.165 -46.136  1.00  0.72           N  
ATOM   2354  CA  LEU A 145     -48.373  17.104 -45.290  1.00  0.72           C  
ATOM   2355  C   LEU A 145     -48.960  17.125 -43.882  1.00  0.72           C  
ATOM   2356  O   LEU A 145     -48.632  16.264 -43.078  1.00  0.72           O  
ATOM   2357  CB  LEU A 145     -46.867  17.230 -45.181  1.00  0.72           C  
ATOM   2358  CG  LEU A 145     -46.398  18.283 -44.272  1.00  0.72           C  
ATOM   2359  CD1 LEU A 145     -46.228  17.617 -42.893  1.00  0.72           C  
ATOM   2360  CD2 LEU A 145     -45.136  18.923 -44.806  1.00  0.72           C  
ATOM   2361  H   LEU A 145     -48.280  18.890 -46.475  1.00  0.72           H  
ATOM   2362  HA  LEU A 145     -48.611  16.151 -45.744  1.00  0.72           H  
ATOM   2363 1HB  LEU A 145     -46.472  16.283 -44.822  1.00  0.72           H  
ATOM   2364 2HB  LEU A 145     -46.463  17.437 -46.170  1.00  0.72           H  
ATOM   2365  HG  LEU A 145     -47.155  19.051 -44.181  1.00  0.72           H  
ATOM   2366 1HD1 LEU A 145     -45.916  18.331 -42.188  1.00  0.72           H  
ATOM   2367 2HD1 LEU A 145     -47.166  17.192 -42.564  1.00  0.72           H  
ATOM   2368 3HD1 LEU A 145     -45.483  16.828 -42.961  1.00  0.72           H  
ATOM   2369 1HD2 LEU A 145     -44.809  19.704 -44.123  1.00  0.72           H  
ATOM   2370 2HD2 LEU A 145     -44.362  18.184 -44.910  1.00  0.72           H  
ATOM   2371 3HD2 LEU A 145     -45.344  19.363 -45.781  1.00  0.72           H  
ATOM   2372  N   TYR A 146     -49.775  18.135 -43.571  1.00  0.69           N  
ATOM   2373  CA  TYR A 146     -50.418  18.265 -42.274  1.00  0.69           C  
ATOM   2374  C   TYR A 146     -51.907  17.982 -42.397  1.00  0.69           C  
ATOM   2375  O   TYR A 146     -52.685  18.352 -41.518  1.00  0.69           O  
ATOM   2376  CB  TYR A 146     -50.221  19.658 -41.684  1.00  0.69           C  
ATOM   2377  CG  TYR A 146     -48.782  20.038 -41.419  1.00  0.69           C  
ATOM   2378  CD1 TYR A 146     -48.153  20.950 -42.249  1.00  0.69           C  
ATOM   2379  CD2 TYR A 146     -48.096  19.482 -40.350  1.00  0.69           C  
ATOM   2380  CE1 TYR A 146     -46.850  21.323 -42.006  1.00  0.69           C  
ATOM   2381  CE2 TYR A 146     -46.784  19.849 -40.111  1.00  0.69           C  
ATOM   2382  CZ  TYR A 146     -46.164  20.779 -40.935  1.00  0.69           C  
ATOM   2383  OH  TYR A 146     -44.868  21.174 -40.703  1.00  0.69           O  
ATOM   2384  H   TYR A 146     -50.009  18.832 -44.273  1.00  0.69           H  
ATOM   2385  HA  TYR A 146     -49.994  17.526 -41.593  1.00  0.69           H  
ATOM   2386 1HB  TYR A 146     -50.650  20.398 -42.355  1.00  0.69           H  
ATOM   2387 2HB  TYR A 146     -50.764  19.721 -40.741  1.00  0.69           H  
ATOM   2388  HD1 TYR A 146     -48.697  21.381 -43.091  1.00  0.69           H  
ATOM   2389  HD2 TYR A 146     -48.593  18.762 -39.702  1.00  0.69           H  
ATOM   2390  HE1 TYR A 146     -46.361  22.048 -42.656  1.00  0.69           H  
ATOM   2391  HE2 TYR A 146     -46.239  19.414 -39.274  1.00  0.69           H  
ATOM   2392  HH  TYR A 146     -44.452  20.576 -40.053  1.00  0.69           H  
ATOM   2393  N   ALA A 147     -52.300  17.337 -43.497  1.00  0.66           N  
ATOM   2394  CA  ALA A 147     -53.694  17.009 -43.759  1.00  0.66           C  
ATOM   2395  C   ALA A 147     -54.293  16.189 -42.627  1.00  0.66           C  
ATOM   2396  O   ALA A 147     -53.633  15.363 -42.004  1.00  0.66           O  
ATOM   2397  CB  ALA A 147     -53.813  16.228 -45.070  1.00  0.66           C  
ATOM   2398  H   ALA A 147     -51.611  17.099 -44.211  1.00  0.66           H  
ATOM   2399  HA  ALA A 147     -54.260  17.941 -43.837  1.00  0.66           H  
ATOM   2400 1HB  ALA A 147     -54.862  16.007 -45.264  1.00  0.66           H  
ATOM   2401 2HB  ALA A 147     -53.414  16.827 -45.888  1.00  0.66           H  
ATOM   2402 3HB  ALA A 147     -53.258  15.299 -45.006  1.00  0.66           H  
ATOM   2403  N   THR A 148     -55.556  16.427 -42.363  1.00  0.62           N  
ATOM   2404  CA  THR A 148     -56.264  15.701 -41.327  1.00  0.62           C  
ATOM   2405  C   THR A 148     -57.468  14.955 -41.873  1.00  0.62           C  
ATOM   2406  O   THR A 148     -57.851  15.116 -43.028  1.00  0.62           O  
ATOM   2407  CB  THR A 148     -56.702  16.667 -40.230  1.00  0.62           C  
ATOM   2408  OG1 THR A 148     -57.641  17.621 -40.791  1.00  0.62           O  
ATOM   2409  CG2 THR A 148     -55.497  17.391 -39.651  1.00  0.62           C  
ATOM   2410  H   THR A 148     -56.043  17.169 -42.873  1.00  0.62           H  
ATOM   2411  HA  THR A 148     -55.586  14.971 -40.890  1.00  0.62           H  
ATOM   2412  HB  THR A 148     -57.196  16.111 -39.437  1.00  0.62           H  
ATOM   2413  HG1 THR A 148     -57.242  18.065 -41.601  1.00  0.62           H  
ATOM   2414 1HG2 THR A 148     -55.820  18.072 -38.868  1.00  0.62           H  
ATOM   2415 2HG2 THR A 148     -54.799  16.660 -39.235  1.00  0.62           H  
ATOM   2416 3HG2 THR A 148     -55.000  17.958 -40.434  1.00  0.62           H  
ATOM   2417  N   GLU A 149     -58.102  14.154 -41.035  1.00  0.60           N  
ATOM   2418  CA  GLU A 149     -59.306  13.430 -41.461  1.00  0.60           C  
ATOM   2419  C   GLU A 149     -60.377  14.360 -42.040  1.00  0.60           C  
ATOM   2420  O   GLU A 149     -61.111  14.003 -42.961  1.00  0.60           O  
ATOM   2421  CB  GLU A 149     -59.941  12.672 -40.309  1.00  0.60           C  
ATOM   2422  CG  GLU A 149     -61.133  11.831 -40.764  1.00  0.60           C  
ATOM   2423  CD  GLU A 149     -61.825  11.061 -39.675  1.00  0.60           C  
ATOM   2424  OE1 GLU A 149     -61.459  11.199 -38.531  1.00  0.60           O  
ATOM   2425  OE2 GLU A 149     -62.744  10.317 -39.997  1.00  0.60           O  
ATOM   2426  H   GLU A 149     -57.698  14.019 -40.107  1.00  0.60           H  
ATOM   2427  HA  GLU A 149     -59.018  12.717 -42.235  1.00  0.60           H  
ATOM   2428 1HB  GLU A 149     -59.204  12.011 -39.848  1.00  0.60           H  
ATOM   2429 2HB  GLU A 149     -60.285  13.377 -39.549  1.00  0.60           H  
ATOM   2430 1HG  GLU A 149     -61.859  12.491 -41.243  1.00  0.60           H  
ATOM   2431 2HG  GLU A 149     -60.781  11.128 -41.512  1.00  0.60           H  
ATOM   2432  N   PHE A 150     -60.452  15.574 -41.516  1.00  0.58           N  
ATOM   2433  CA  PHE A 150     -61.463  16.543 -41.907  1.00  0.58           C  
ATOM   2434  C   PHE A 150     -61.177  17.163 -43.277  1.00  0.58           C  
ATOM   2435  O   PHE A 150     -61.985  17.936 -43.797  1.00  0.58           O  
ATOM   2436  CB  PHE A 150     -61.515  17.638 -40.855  1.00  0.58           C  
ATOM   2437  CG  PHE A 150     -62.024  17.134 -39.550  1.00  0.58           C  
ATOM   2438  CD1 PHE A 150     -61.130  16.815 -38.537  1.00  0.58           C  
ATOM   2439  CD2 PHE A 150     -63.378  16.964 -39.323  1.00  0.58           C  
ATOM   2440  CE1 PHE A 150     -61.583  16.338 -37.323  1.00  0.58           C  
ATOM   2441  CE2 PHE A 150     -63.836  16.489 -38.109  1.00  0.58           C  
ATOM   2442  CZ  PHE A 150     -62.936  16.175 -37.108  1.00  0.58           C  
ATOM   2443  H   PHE A 150     -59.790  15.826 -40.794  1.00  0.58           H  
ATOM   2444  HA  PHE A 150     -62.427  16.036 -41.951  1.00  0.58           H  
ATOM   2445 1HB  PHE A 150     -60.513  18.049 -40.706  1.00  0.58           H  
ATOM   2446 2HB  PHE A 150     -62.160  18.447 -41.193  1.00  0.58           H  
ATOM   2447  HD1 PHE A 150     -60.058  16.943 -38.712  1.00  0.58           H  
ATOM   2448  HD2 PHE A 150     -64.087  17.210 -40.115  1.00  0.58           H  
ATOM   2449  HE1 PHE A 150     -60.872  16.090 -36.536  1.00  0.58           H  
ATOM   2450  HE2 PHE A 150     -64.904  16.360 -37.941  1.00  0.58           H  
ATOM   2451  HZ  PHE A 150     -63.295  15.800 -36.151  1.00  0.58           H  
ATOM   2452  N   ASP A 151     -60.031  16.809 -43.864  1.00  0.58           N  
ATOM   2453  CA  ASP A 151     -59.624  17.281 -45.170  1.00  0.58           C  
ATOM   2454  C   ASP A 151     -59.958  16.240 -46.242  1.00  0.58           C  
ATOM   2455  O   ASP A 151     -59.614  16.405 -47.420  1.00  0.58           O  
ATOM   2456  CB  ASP A 151     -58.128  17.590 -45.144  1.00  0.58           C  
ATOM   2457  CG  ASP A 151     -57.824  18.775 -44.162  1.00  0.58           C  
ATOM   2458  OD1 ASP A 151     -58.536  19.783 -44.209  1.00  0.58           O  
ATOM   2459  OD2 ASP A 151     -56.902  18.661 -43.364  1.00  0.58           O  
ATOM   2460  H   ASP A 151     -59.403  16.163 -43.394  1.00  0.58           H  
ATOM   2461  HA  ASP A 151     -60.172  18.193 -45.400  1.00  0.58           H  
ATOM   2462 1HB  ASP A 151     -57.576  16.708 -44.835  1.00  0.58           H  
ATOM   2463 2HB  ASP A 151     -57.790  17.846 -46.135  1.00  0.58           H  
ATOM   2464  N   ILE A 152     -60.653  15.166 -45.843  1.00  0.58           N  
ATOM   2465  CA  ILE A 152     -61.074  14.162 -46.811  1.00  0.58           C  
ATOM   2466  C   ILE A 152     -62.353  14.648 -47.480  1.00  0.58           C  
ATOM   2467  O   ILE A 152     -63.318  15.018 -46.809  1.00  0.58           O  
ATOM   2468  CB  ILE A 152     -61.306  12.780 -46.168  1.00  0.58           C  
ATOM   2469  CG1 ILE A 152     -60.012  12.259 -45.552  1.00  0.58           C  
ATOM   2470  CG2 ILE A 152     -61.784  11.782 -47.261  1.00  0.58           C  
ATOM   2471  CD1 ILE A 152     -60.205  11.030 -44.685  1.00  0.58           C  
ATOM   2472  H   ILE A 152     -60.896  15.027 -44.858  1.00  0.58           H  
ATOM   2473  HA  ILE A 152     -60.315  14.056 -47.579  1.00  0.58           H  
ATOM   2474  HB  ILE A 152     -62.049  12.861 -45.373  1.00  0.58           H  
ATOM   2475 1HG1 ILE A 152     -59.338  12.024 -46.346  1.00  0.58           H  
ATOM   2476 2HG1 ILE A 152     -59.566  13.048 -44.939  1.00  0.58           H  
ATOM   2477 1HG2 ILE A 152     -61.944  10.801 -46.819  1.00  0.58           H  
ATOM   2478 2HG2 ILE A 152     -62.717  12.131 -47.700  1.00  0.58           H  
ATOM   2479 3HG2 ILE A 152     -61.028  11.708 -48.044  1.00  0.58           H  
ATOM   2480 1HD1 ILE A 152     -59.261  10.714 -44.279  1.00  0.58           H  
ATOM   2481 2HD1 ILE A 152     -60.883  11.279 -43.869  1.00  0.58           H  
ATOM   2482 3HD1 ILE A 152     -60.630  10.223 -45.279  1.00  0.58           H  
ATOM   2483  N   VAL A 153     -62.343  14.667 -48.801  1.00  0.60           N  
ATOM   2484  CA  VAL A 153     -63.465  15.135 -49.597  1.00  0.60           C  
ATOM   2485  C   VAL A 153     -64.321  13.967 -50.078  1.00  0.60           C  
ATOM   2486  O   VAL A 153     -65.549  14.002 -49.974  1.00  0.60           O  
ATOM   2487  CB  VAL A 153     -62.944  15.923 -50.801  1.00  0.60           C  
ATOM   2488  CG1 VAL A 153     -64.102  16.362 -51.681  1.00  0.60           C  
ATOM   2489  CG2 VAL A 153     -62.151  17.103 -50.305  1.00  0.60           C  
ATOM   2490  H   VAL A 153     -61.514  14.339 -49.279  1.00  0.60           H  
ATOM   2491  HA  VAL A 153     -64.078  15.792 -48.981  1.00  0.60           H  
ATOM   2492  HB  VAL A 153     -62.299  15.274 -51.400  1.00  0.60           H  
ATOM   2493 1HG1 VAL A 153     -63.718  16.907 -52.542  1.00  0.60           H  
ATOM   2494 2HG1 VAL A 153     -64.653  15.502 -52.015  1.00  0.60           H  
ATOM   2495 3HG1 VAL A 153     -64.764  17.008 -51.107  1.00  0.60           H  
ATOM   2496 1HG2 VAL A 153     -61.765  17.659 -51.152  1.00  0.60           H  
ATOM   2497 2HG2 VAL A 153     -62.791  17.748 -49.706  1.00  0.60           H  
ATOM   2498 3HG2 VAL A 153     -61.328  16.739 -49.693  1.00  0.60           H  
ATOM   2499  N   LYS A 154     -63.671  12.947 -50.635  1.00  0.63           N  
ATOM   2500  CA  LYS A 154     -64.403  11.778 -51.132  1.00  0.63           C  
ATOM   2501  C   LYS A 154     -63.815  10.521 -50.526  1.00  0.63           C  
ATOM   2502  O   LYS A 154     -62.636  10.481 -50.169  1.00  0.63           O  
ATOM   2503  CB  LYS A 154     -64.389  11.653 -52.662  1.00  0.63           C  
ATOM   2504  CG  LYS A 154     -65.025  12.798 -53.407  1.00  0.63           C  
ATOM   2505  CD  LYS A 154     -65.047  12.547 -54.903  1.00  0.63           C  
ATOM   2506  CE  LYS A 154     -65.675  13.717 -55.648  1.00  0.63           C  
ATOM   2507  NZ  LYS A 154     -65.703  13.489 -57.120  1.00  0.63           N  
ATOM   2508  H   LYS A 154     -62.654  12.985 -50.677  1.00  0.63           H  
ATOM   2509  HA  LYS A 154     -65.441  11.847 -50.806  1.00  0.63           H  
ATOM   2510 1HB  LYS A 154     -63.395  11.524 -53.028  1.00  0.63           H  
ATOM   2511 2HB  LYS A 154     -64.939  10.755 -52.941  1.00  0.63           H  
ATOM   2512 1HG  LYS A 154     -66.036  12.976 -53.038  1.00  0.63           H  
ATOM   2513 2HG  LYS A 154     -64.430  13.680 -53.240  1.00  0.63           H  
ATOM   2514 1HD  LYS A 154     -64.027  12.403 -55.263  1.00  0.63           H  
ATOM   2515 2HD  LYS A 154     -65.619  11.644 -55.114  1.00  0.63           H  
ATOM   2516 1HE  LYS A 154     -66.695  13.859 -55.292  1.00  0.63           H  
ATOM   2517 2HE  LYS A 154     -65.101  14.621 -55.441  1.00  0.63           H  
ATOM   2518 1HZ  LYS A 154     -66.126  14.286 -57.577  1.00  0.63           H  
ATOM   2519 2HZ  LYS A 154     -64.760  13.368 -57.460  1.00  0.63           H  
ATOM   2520 3HZ  LYS A 154     -66.243  12.660 -57.323  1.00  0.63           H  
ATOM   2521  N   ASN A 155     -64.618   9.475 -50.439  1.00  0.66           N  
ATOM   2522  CA  ASN A 155     -64.119   8.208 -49.932  1.00  0.66           C  
ATOM   2523  C   ASN A 155     -64.800   7.038 -50.639  1.00  0.66           C  
ATOM   2524  O   ASN A 155     -65.841   6.583 -50.168  1.00  0.66           O  
ATOM   2525  CB  ASN A 155     -64.343   8.137 -48.450  1.00  0.66           C  
ATOM   2526  CG  ASN A 155     -63.780   6.949 -47.774  1.00  0.66           C  
ATOM   2527  OD1 ASN A 155     -63.616   5.799 -48.275  1.00  0.66           O  
ATOM   2528  ND2 ASN A 155     -63.460   7.236 -46.531  1.00  0.66           N  
ATOM   2529  H   ASN A 155     -65.584   9.560 -50.728  1.00  0.66           H  
ATOM   2530  HA  ASN A 155     -63.052   8.186 -50.082  1.00  0.66           H  
ATOM   2531 1HB  ASN A 155     -63.905   9.024 -47.985  1.00  0.66           H  
ATOM   2532 2HB  ASN A 155     -65.414   8.166 -48.251  1.00  0.66           H  
ATOM   2533 1HD2 ASN A 155     -63.080   6.554 -45.887  1.00  0.66           H  
ATOM   2534 2HD2 ASN A 155     -63.614   8.160 -46.184  1.00  0.66           H  
ATOM   2535  N   PRO A 156     -64.220   6.482 -51.719  1.00  0.68           N  
ATOM   2536  CA  PRO A 156     -64.804   5.462 -52.574  1.00  0.68           C  
ATOM   2537  C   PRO A 156     -65.111   4.152 -51.865  1.00  0.68           C  
ATOM   2538  O   PRO A 156     -65.829   3.315 -52.413  1.00  0.68           O  
ATOM   2539  CB  PRO A 156     -63.737   5.277 -53.665  1.00  0.68           C  
ATOM   2540  CG  PRO A 156     -62.457   5.766 -53.058  1.00  0.68           C  
ATOM   2541  CD  PRO A 156     -62.859   6.893 -52.153  1.00  0.68           C  
ATOM   2542  HA  PRO A 156     -65.726   5.868 -53.016  1.00  0.68           H  
ATOM   2543 1HB  PRO A 156     -63.678   4.213 -53.945  1.00  0.68           H  
ATOM   2544 2HB  PRO A 156     -64.022   5.831 -54.570  1.00  0.68           H  
ATOM   2545 1HG  PRO A 156     -61.956   4.965 -52.509  1.00  0.68           H  
ATOM   2546 2HG  PRO A 156     -61.752   6.080 -53.843  1.00  0.68           H  
ATOM   2547 1HD  PRO A 156     -62.147   6.876 -51.356  1.00  0.68           H  
ATOM   2548 2HD  PRO A 156     -62.881   7.857 -52.680  1.00  0.68           H  
ATOM   2549  N   TYR A 157     -64.525   3.929 -50.688  1.00  0.69           N  
ATOM   2550  CA  TYR A 157     -64.766   2.687 -49.985  1.00  0.69           C  
ATOM   2551  C   TYR A 157     -65.470   2.924 -48.665  1.00  0.69           C  
ATOM   2552  O   TYR A 157     -65.558   2.015 -47.852  1.00  0.69           O  
ATOM   2553  CB  TYR A 157     -63.449   1.951 -49.779  1.00  0.69           C  
ATOM   2554  CG  TYR A 157     -62.803   1.517 -51.041  1.00  0.69           C  
ATOM   2555  CD1 TYR A 157     -61.801   2.274 -51.582  1.00  0.69           C  
ATOM   2556  CD2 TYR A 157     -63.204   0.351 -51.654  1.00  0.69           C  
ATOM   2557  CE1 TYR A 157     -61.189   1.876 -52.754  1.00  0.69           C  
ATOM   2558  CE2 TYR A 157     -62.598  -0.056 -52.821  1.00  0.69           C  
ATOM   2559  CZ  TYR A 157     -61.592   0.703 -53.373  1.00  0.69           C  
ATOM   2560  OH  TYR A 157     -60.985   0.294 -54.540  1.00  0.69           O  
ATOM   2561  H   TYR A 157     -63.965   4.641 -50.209  1.00  0.69           H  
ATOM   2562  HA  TYR A 157     -65.420   2.060 -50.591  1.00  0.69           H  
ATOM   2563 1HB  TYR A 157     -62.760   2.627 -49.294  1.00  0.69           H  
ATOM   2564 2HB  TYR A 157     -63.594   1.080 -49.134  1.00  0.69           H  
ATOM   2565  HD1 TYR A 157     -61.493   3.191 -51.082  1.00  0.69           H  
ATOM   2566  HD2 TYR A 157     -64.000  -0.250 -51.215  1.00  0.69           H  
ATOM   2567  HE1 TYR A 157     -60.393   2.479 -53.187  1.00  0.69           H  
ATOM   2568  HE2 TYR A 157     -62.915  -0.980 -53.305  1.00  0.69           H  
ATOM   2569  HH  TYR A 157     -60.303   0.926 -54.783  1.00  0.69           H  
ATOM   2570  N   ASN A 158     -65.894   4.165 -48.415  1.00  0.68           N  
ATOM   2571  CA  ASN A 158     -66.550   4.538 -47.160  1.00  0.68           C  
ATOM   2572  C   ASN A 158     -65.751   4.084 -45.935  1.00  0.68           C  
ATOM   2573  O   ASN A 158     -66.328   3.652 -44.939  1.00  0.68           O  
ATOM   2574  CB  ASN A 158     -67.973   4.000 -47.095  1.00  0.68           C  
ATOM   2575  CG  ASN A 158     -68.889   4.619 -48.134  1.00  0.68           C  
ATOM   2576  OD1 ASN A 158     -68.750   5.794 -48.488  1.00  0.68           O  
ATOM   2577  ND2 ASN A 158     -69.841   3.855 -48.611  1.00  0.68           N  
ATOM   2578  H   ASN A 158     -65.792   4.887 -49.128  1.00  0.68           H  
ATOM   2579  HA  ASN A 158     -66.599   5.628 -47.120  1.00  0.68           H  
ATOM   2580 1HB  ASN A 158     -67.963   2.913 -47.231  1.00  0.68           H  
ATOM   2581 2HB  ASN A 158     -68.384   4.194 -46.106  1.00  0.68           H  
ATOM   2582 1HD2 ASN A 158     -70.480   4.218 -49.292  1.00  0.68           H  
ATOM   2583 2HD2 ASN A 158     -69.936   2.916 -48.284  1.00  0.68           H  
ATOM   2584  N   ILE A 159     -64.431   4.215 -45.989  1.00  0.66           N  
ATOM   2585  CA  ILE A 159     -63.586   3.776 -44.888  1.00  0.66           C  
ATOM   2586  C   ILE A 159     -63.521   4.787 -43.767  1.00  0.66           C  
ATOM   2587  O   ILE A 159     -63.238   5.964 -44.007  1.00  0.66           O  
ATOM   2588  CB  ILE A 159     -62.164   3.516 -45.374  1.00  0.66           C  
ATOM   2589  CG1 ILE A 159     -62.177   2.414 -46.377  1.00  0.66           C  
ATOM   2590  CG2 ILE A 159     -61.290   3.154 -44.187  1.00  0.66           C  
ATOM   2591  CD1 ILE A 159     -60.896   2.249 -47.132  1.00  0.66           C  
ATOM   2592  H   ILE A 159     -64.015   4.602 -46.835  1.00  0.66           H  
ATOM   2593  HA  ILE A 159     -63.995   2.846 -44.489  1.00  0.66           H  
ATOM   2594  HB  ILE A 159     -61.770   4.405 -45.866  1.00  0.66           H  
ATOM   2595 1HG1 ILE A 159     -62.382   1.507 -45.871  1.00  0.66           H  
ATOM   2596 2HG1 ILE A 159     -62.981   2.600 -47.060  1.00  0.66           H  
ATOM   2597 1HG2 ILE A 159     -60.314   2.971 -44.538  1.00  0.66           H  
ATOM   2598 2HG2 ILE A 159     -61.267   3.969 -43.472  1.00  0.66           H  
ATOM   2599 3HG2 ILE A 159     -61.682   2.256 -43.699  1.00  0.66           H  
ATOM   2600 1HD1 ILE A 159     -61.002   1.420 -47.830  1.00  0.66           H  
ATOM   2601 2HD1 ILE A 159     -60.692   3.167 -47.677  1.00  0.66           H  
ATOM   2602 3HD1 ILE A 159     -60.084   2.040 -46.443  1.00  0.66           H  
ATOM   2603  N   LYS A 160     -63.783   4.338 -42.542  1.00  0.64           N  
ATOM   2604  CA  LYS A 160     -63.708   5.234 -41.403  1.00  0.64           C  
ATOM   2605  C   LYS A 160     -62.277   5.297 -40.913  1.00  0.64           C  
ATOM   2606  O   LYS A 160     -61.615   4.266 -40.779  1.00  0.64           O  
ATOM   2607  CB  LYS A 160     -64.641   4.805 -40.271  1.00  0.64           C  
ATOM   2608  CG  LYS A 160     -64.602   5.729 -39.033  1.00  0.64           C  
ATOM   2609  CD  LYS A 160     -65.283   7.079 -39.320  1.00  0.64           C  
ATOM   2610  CE  LYS A 160     -65.215   8.042 -38.117  1.00  0.64           C  
ATOM   2611  NZ  LYS A 160     -63.883   8.749 -37.995  1.00  0.64           N  
ATOM   2612  H   LYS A 160     -64.003   3.348 -42.402  1.00  0.64           H  
ATOM   2613  HA  LYS A 160     -63.996   6.236 -41.723  1.00  0.64           H  
ATOM   2614 1HB  LYS A 160     -65.667   4.775 -40.639  1.00  0.64           H  
ATOM   2615 2HB  LYS A 160     -64.381   3.811 -39.962  1.00  0.64           H  
ATOM   2616 1HG  LYS A 160     -65.123   5.242 -38.211  1.00  0.64           H  
ATOM   2617 2HG  LYS A 160     -63.573   5.905 -38.722  1.00  0.64           H  
ATOM   2618 1HD  LYS A 160     -64.786   7.557 -40.167  1.00  0.64           H  
ATOM   2619 2HD  LYS A 160     -66.325   6.912 -39.581  1.00  0.64           H  
ATOM   2620 1HE  LYS A 160     -65.998   8.791 -38.222  1.00  0.64           H  
ATOM   2621 2HE  LYS A 160     -65.390   7.473 -37.206  1.00  0.64           H  
ATOM   2622 1HZ  LYS A 160     -63.893   9.362 -37.204  1.00  0.64           H  
ATOM   2623 2HZ  LYS A 160     -63.090   8.110 -37.890  1.00  0.64           H  
ATOM   2624 3HZ  LYS A 160     -63.685   9.308 -38.825  1.00  0.64           H  
ATOM   2625  N   ILE A 161     -61.793   6.502 -40.700  1.00  0.63           N  
ATOM   2626  CA  ILE A 161     -60.453   6.722 -40.195  1.00  0.63           C  
ATOM   2627  C   ILE A 161     -60.512   6.895 -38.667  1.00  0.63           C  
ATOM   2628  O   ILE A 161     -61.423   7.545 -38.135  1.00  0.63           O  
ATOM   2629  CB  ILE A 161     -59.786   7.910 -40.909  1.00  0.63           C  
ATOM   2630  CG1 ILE A 161     -59.769   7.663 -42.446  1.00  0.63           C  
ATOM   2631  CG2 ILE A 161     -58.401   8.115 -40.405  1.00  0.63           C  
ATOM   2632  CD1 ILE A 161     -59.039   6.403 -42.851  1.00  0.63           C  
ATOM   2633  H   ILE A 161     -62.379   7.306 -40.880  1.00  0.63           H  
ATOM   2634  HA  ILE A 161     -59.856   5.843 -40.416  1.00  0.63           H  
ATOM   2635  HB  ILE A 161     -60.367   8.806 -40.730  1.00  0.63           H  
ATOM   2636 1HG1 ILE A 161     -60.799   7.595 -42.806  1.00  0.63           H  
ATOM   2637 2HG1 ILE A 161     -59.288   8.510 -42.933  1.00  0.63           H  
ATOM   2638 1HG2 ILE A 161     -57.949   8.957 -40.913  1.00  0.63           H  
ATOM   2639 2HG2 ILE A 161     -58.427   8.313 -39.345  1.00  0.63           H  
ATOM   2640 3HG2 ILE A 161     -57.832   7.216 -40.596  1.00  0.63           H  
ATOM   2641 1HD1 ILE A 161     -59.070   6.294 -43.934  1.00  0.63           H  
ATOM   2642 2HD1 ILE A 161     -58.002   6.456 -42.516  1.00  0.63           H  
ATOM   2643 3HD1 ILE A 161     -59.524   5.550 -42.387  1.00  0.63           H  
ATOM   2644  N   LYS A 162     -59.592   6.253 -37.949  1.00  0.63           N  
ATOM   2645  CA  LYS A 162     -59.567   6.329 -36.485  1.00  0.63           C  
ATOM   2646  C   LYS A 162     -58.209   6.787 -35.922  1.00  0.63           C  
ATOM   2647  O   LYS A 162     -57.315   5.966 -35.737  1.00  0.63           O  
ATOM   2648  CB  LYS A 162     -59.951   4.963 -35.900  1.00  0.63           C  
ATOM   2649  CG  LYS A 162     -60.053   4.900 -34.388  1.00  0.63           C  
ATOM   2650  CD  LYS A 162     -60.512   3.505 -33.932  1.00  0.63           C  
ATOM   2651  CE  LYS A 162     -60.653   3.433 -32.413  1.00  0.63           C  
ATOM   2652  NZ  LYS A 162     -61.164   2.107 -31.951  1.00  0.63           N  
ATOM   2653  H   LYS A 162     -58.902   5.690 -38.450  1.00  0.63           H  
ATOM   2654  HA  LYS A 162     -60.328   7.036 -36.165  1.00  0.63           H  
ATOM   2655 1HB  LYS A 162     -60.918   4.663 -36.306  1.00  0.63           H  
ATOM   2656 2HB  LYS A 162     -59.226   4.214 -36.218  1.00  0.63           H  
ATOM   2657 1HG  LYS A 162     -59.082   5.123 -33.948  1.00  0.63           H  
ATOM   2658 2HG  LYS A 162     -60.766   5.646 -34.040  1.00  0.63           H  
ATOM   2659 1HD  LYS A 162     -61.473   3.268 -34.393  1.00  0.63           H  
ATOM   2660 2HD  LYS A 162     -59.780   2.762 -34.255  1.00  0.63           H  
ATOM   2661 1HE  LYS A 162     -59.687   3.606 -31.960  1.00  0.63           H  
ATOM   2662 2HE  LYS A 162     -61.343   4.210 -32.087  1.00  0.63           H  
ATOM   2663 1HZ  LYS A 162     -61.243   2.112 -30.944  1.00  0.63           H  
ATOM   2664 2HZ  LYS A 162     -62.074   1.935 -32.357  1.00  0.63           H  
ATOM   2665 3HZ  LYS A 162     -60.529   1.376 -32.229  1.00  0.63           H  
ATOM   2666  N   PRO A 163     -57.958   8.105 -35.801  1.00  0.66           N  
ATOM   2667  CA  PRO A 163     -56.732   8.670 -35.259  1.00  0.66           C  
ATOM   2668  C   PRO A 163     -56.448   8.171 -33.844  1.00  0.66           C  
ATOM   2669  O   PRO A 163     -57.307   8.282 -32.965  1.00  0.66           O  
ATOM   2670  CB  PRO A 163     -57.049  10.166 -35.261  1.00  0.66           C  
ATOM   2671  CG  PRO A 163     -58.073  10.341 -36.357  1.00  0.66           C  
ATOM   2672  CD  PRO A 163     -58.931   9.114 -36.262  1.00  0.66           C  
ATOM   2673  HA  PRO A 163     -55.899   8.450 -35.915  1.00  0.66           H  
ATOM   2674 1HB  PRO A 163     -57.408  10.475 -34.271  1.00  0.66           H  
ATOM   2675 2HB  PRO A 163     -56.136  10.719 -35.454  1.00  0.66           H  
ATOM   2676 1HG  PRO A 163     -58.649  11.269 -36.210  1.00  0.66           H  
ATOM   2677 2HG  PRO A 163     -57.574  10.434 -37.335  1.00  0.66           H  
ATOM   2678 1HD  PRO A 163     -59.730   9.254 -35.519  1.00  0.66           H  
ATOM   2679 2HD  PRO A 163     -59.321   8.901 -37.248  1.00  0.66           H  
ATOM   2680  N   LEU A 164     -55.231   7.682 -33.625  1.00  0.70           N  
ATOM   2681  CA  LEU A 164     -54.749   7.163 -32.347  1.00  0.70           C  
ATOM   2682  C   LEU A 164     -53.316   7.596 -32.052  1.00  0.70           C  
ATOM   2683  O   LEU A 164     -52.551   7.904 -32.962  1.00  0.70           O  
ATOM   2684  CB  LEU A 164     -54.844   5.633 -32.317  1.00  0.70           C  
ATOM   2685  CG  LEU A 164     -56.265   5.061 -32.423  1.00  0.70           C  
ATOM   2686  CD1 LEU A 164     -56.197   3.597 -32.597  1.00  0.70           C  
ATOM   2687  CD2 LEU A 164     -57.039   5.425 -31.180  1.00  0.70           C  
ATOM   2688  H   LEU A 164     -54.608   7.621 -34.420  1.00  0.70           H  
ATOM   2689  HA  LEU A 164     -55.387   7.558 -31.559  1.00  0.70           H  
ATOM   2690 1HB  LEU A 164     -54.279   5.257 -33.136  1.00  0.70           H  
ATOM   2691 2HB  LEU A 164     -54.390   5.267 -31.396  1.00  0.70           H  
ATOM   2692  HG  LEU A 164     -56.758   5.470 -33.293  1.00  0.70           H  
ATOM   2693 1HD1 LEU A 164     -57.203   3.192 -32.682  1.00  0.70           H  
ATOM   2694 2HD1 LEU A 164     -55.643   3.364 -33.483  1.00  0.70           H  
ATOM   2695 3HD1 LEU A 164     -55.700   3.172 -31.736  1.00  0.70           H  
ATOM   2696 1HD2 LEU A 164     -58.043   5.036 -31.247  1.00  0.70           H  
ATOM   2697 2HD2 LEU A 164     -56.543   5.004 -30.306  1.00  0.70           H  
ATOM   2698 3HD2 LEU A 164     -57.082   6.510 -31.084  1.00  0.70           H  
ATOM   2699  N   GLU A 165     -52.921   7.586 -30.793  1.00  0.74           N  
ATOM   2700  CA  GLU A 165     -51.510   7.813 -30.493  1.00  0.74           C  
ATOM   2701  C   GLU A 165     -50.713   6.808 -31.318  1.00  0.74           C  
ATOM   2702  O   GLU A 165     -51.047   5.626 -31.326  1.00  0.74           O  
ATOM   2703  CB  GLU A 165     -51.247   7.634 -29.005  1.00  0.74           C  
ATOM   2704  CG  GLU A 165     -49.823   7.874 -28.559  1.00  0.74           C  
ATOM   2705  CD  GLU A 165     -49.664   7.697 -27.073  1.00  0.74           C  
ATOM   2706  OE1 GLU A 165     -50.662   7.550 -26.411  1.00  0.74           O  
ATOM   2707  OE2 GLU A 165     -48.556   7.721 -26.601  1.00  0.74           O  
ATOM   2708  H   GLU A 165     -53.576   7.379 -30.053  1.00  0.74           H  
ATOM   2709  HA  GLU A 165     -51.223   8.817 -30.795  1.00  0.74           H  
ATOM   2710 1HB  GLU A 165     -51.891   8.308 -28.440  1.00  0.74           H  
ATOM   2711 2HB  GLU A 165     -51.508   6.621 -28.720  1.00  0.74           H  
ATOM   2712 1HG  GLU A 165     -49.173   7.174 -29.066  1.00  0.74           H  
ATOM   2713 2HG  GLU A 165     -49.523   8.882 -28.843  1.00  0.74           H  
ATOM   2714  N   ALA A 166     -49.650   7.249 -31.995  1.00  0.78           N  
ATOM   2715  CA  ALA A 166     -48.894   6.336 -32.864  1.00  0.78           C  
ATOM   2716  C   ALA A 166     -48.384   5.112 -32.128  1.00  0.78           C  
ATOM   2717  O   ALA A 166     -48.404   3.996 -32.653  1.00  0.78           O  
ATOM   2718  CB  ALA A 166     -47.698   7.045 -33.462  1.00  0.78           C  
ATOM   2719  H   ALA A 166     -49.396   8.224 -31.939  1.00  0.78           H  
ATOM   2720  HA  ALA A 166     -49.559   6.013 -33.658  1.00  0.78           H  
ATOM   2721 1HB  ALA A 166     -47.167   6.364 -34.125  1.00  0.78           H  
ATOM   2722 2HB  ALA A 166     -48.034   7.911 -34.025  1.00  0.78           H  
ATOM   2723 3HB  ALA A 166     -47.037   7.368 -32.662  1.00  0.78           H  
ATOM   2724  N   ALA A 167     -47.988   5.309 -30.883  1.00  0.81           N  
ATOM   2725  CA  ALA A 167     -47.455   4.252 -30.045  1.00  0.81           C  
ATOM   2726  C   ALA A 167     -48.449   3.122 -29.830  1.00  0.81           C  
ATOM   2727  O   ALA A 167     -48.052   2.001 -29.510  1.00  0.81           O  
ATOM   2728  CB  ALA A 167     -47.043   4.817 -28.702  1.00  0.81           C  
ATOM   2729  H   ALA A 167     -48.040   6.245 -30.507  1.00  0.81           H  
ATOM   2730  HA  ALA A 167     -46.588   3.837 -30.547  1.00  0.81           H  
ATOM   2731 1HB  ALA A 167     -46.613   4.025 -28.093  1.00  0.81           H  
ATOM   2732 2HB  ALA A 167     -46.305   5.607 -28.847  1.00  0.81           H  
ATOM   2733 3HB  ALA A 167     -47.917   5.228 -28.196  1.00  0.81           H  
ATOM   2734  N   LEU A 168     -49.740   3.430 -29.914  1.00  0.82           N  
ATOM   2735  CA  LEU A 168     -50.773   2.451 -29.658  1.00  0.82           C  
ATOM   2736  C   LEU A 168     -51.366   1.853 -30.922  1.00  0.82           C  
ATOM   2737  O   LEU A 168     -52.314   1.087 -30.842  1.00  0.82           O  
ATOM   2738  CB  LEU A 168     -51.877   3.098 -28.839  1.00  0.82           C  
ATOM   2739  CG  LEU A 168     -51.389   3.679 -27.497  1.00  0.82           C  
ATOM   2740  CD1 LEU A 168     -52.545   4.327 -26.770  1.00  0.82           C  
ATOM   2741  CD2 LEU A 168     -50.749   2.581 -26.675  1.00  0.82           C  
ATOM   2742  H   LEU A 168     -50.031   4.357 -30.219  1.00  0.82           H  
ATOM   2743  HA  LEU A 168     -50.335   1.640 -29.077  1.00  0.82           H  
ATOM   2744 1HB  LEU A 168     -52.310   3.914 -29.425  1.00  0.82           H  
ATOM   2745 2HB  LEU A 168     -52.650   2.358 -28.638  1.00  0.82           H  
ATOM   2746  HG  LEU A 168     -50.647   4.459 -27.692  1.00  0.82           H  
ATOM   2747 1HD1 LEU A 168     -52.184   4.758 -25.833  1.00  0.82           H  
ATOM   2748 2HD1 LEU A 168     -52.964   5.118 -27.390  1.00  0.82           H  
ATOM   2749 3HD1 LEU A 168     -53.310   3.583 -26.560  1.00  0.82           H  
ATOM   2750 1HD2 LEU A 168     -50.390   2.998 -25.734  1.00  0.82           H  
ATOM   2751 2HD2 LEU A 168     -51.484   1.802 -26.473  1.00  0.82           H  
ATOM   2752 3HD2 LEU A 168     -49.909   2.154 -27.227  1.00  0.82           H  
ATOM   2753  N   LEU A 169     -50.872   2.239 -32.096  1.00  0.82           N  
ATOM   2754  CA  LEU A 169     -51.414   1.672 -33.326  1.00  0.82           C  
ATOM   2755  C   LEU A 169     -51.179   0.147 -33.495  1.00  0.82           C  
ATOM   2756  O   LEU A 169     -52.033  -0.532 -34.065  1.00  0.82           O  
ATOM   2757  CB  LEU A 169     -50.944   2.463 -34.519  1.00  0.82           C  
ATOM   2758  CG  LEU A 169     -51.515   3.821 -34.659  1.00  0.82           C  
ATOM   2759  CD1 LEU A 169     -50.823   4.498 -35.740  1.00  0.82           C  
ATOM   2760  CD2 LEU A 169     -52.941   3.707 -34.996  1.00  0.82           C  
ATOM   2761  H   LEU A 169     -50.089   2.892 -32.145  1.00  0.82           H  
ATOM   2762  HA  LEU A 169     -52.493   1.815 -33.287  1.00  0.82           H  
ATOM   2763 1HB  LEU A 169     -49.881   2.602 -34.471  1.00  0.82           H  
ATOM   2764 2HB  LEU A 169     -51.206   1.910 -35.414  1.00  0.82           H  
ATOM   2765  HG  LEU A 169     -51.384   4.386 -33.733  1.00  0.82           H  
ATOM   2766 1HD1 LEU A 169     -51.232   5.484 -35.873  1.00  0.82           H  
ATOM   2767 2HD1 LEU A 169     -49.760   4.568 -35.525  1.00  0.82           H  
ATOM   2768 3HD1 LEU A 169     -50.984   3.910 -36.622  1.00  0.82           H  
ATOM   2769 1HD2 LEU A 169     -53.363   4.701 -35.128  1.00  0.82           H  
ATOM   2770 2HD2 LEU A 169     -53.044   3.154 -35.920  1.00  0.82           H  
ATOM   2771 3HD2 LEU A 169     -53.457   3.187 -34.197  1.00  0.82           H  
ATOM   2772  N   PRO A 170     -50.014  -0.426 -33.111  1.00  0.82           N  
ATOM   2773  CA  PRO A 170     -49.775  -1.859 -33.064  1.00  0.82           C  
ATOM   2774  C   PRO A 170     -50.813  -2.370 -32.079  1.00  0.82           C  
ATOM   2775  O   PRO A 170     -51.387  -1.558 -31.370  1.00  0.82           O  
ATOM   2776  CB  PRO A 170     -48.340  -1.980 -32.567  1.00  0.82           C  
ATOM   2777  CG  PRO A 170     -47.693  -0.653 -32.928  1.00  0.82           C  
ATOM   2778  CD  PRO A 170     -48.798   0.371 -32.764  1.00  0.82           C  
ATOM   2779  HA  PRO A 170     -49.914  -2.295 -34.065  1.00  0.82           H  
ATOM   2780 1HB  PRO A 170     -48.337  -2.170 -31.482  1.00  0.82           H  
ATOM   2781 2HB  PRO A 170     -47.852  -2.840 -33.045  1.00  0.82           H  
ATOM   2782 1HG  PRO A 170     -46.838  -0.452 -32.262  1.00  0.82           H  
ATOM   2783 2HG  PRO A 170     -47.289  -0.686 -33.946  1.00  0.82           H  
ATOM   2784 1HD  PRO A 170     -48.808   0.689 -31.714  1.00  0.82           H  
ATOM   2785 2HD  PRO A 170     -48.617   1.190 -33.448  1.00  0.82           H  
ATOM   2786  N   LYS A 171     -51.141  -3.665 -32.069  1.00  0.81           N  
ATOM   2787  CA  LYS A 171     -52.167  -4.232 -31.147  1.00  0.81           C  
ATOM   2788  C   LYS A 171     -53.592  -3.892 -31.628  1.00  0.81           C  
ATOM   2789  O   LYS A 171     -54.402  -4.784 -31.880  1.00  0.81           O  
ATOM   2790  CB  LYS A 171     -51.970  -3.763 -29.681  1.00  0.81           C  
ATOM   2791  CG  LYS A 171     -50.680  -4.266 -29.026  1.00  0.81           C  
ATOM   2792  CD  LYS A 171     -50.551  -3.756 -27.599  1.00  0.81           C  
ATOM   2793  CE  LYS A 171     -49.261  -4.241 -26.948  1.00  0.81           C  
ATOM   2794  NZ  LYS A 171     -49.108  -3.716 -25.563  1.00  0.81           N  
ATOM   2795  H   LYS A 171     -50.654  -4.294 -32.691  1.00  0.81           H  
ATOM   2796  HA  LYS A 171     -52.073  -5.319 -31.160  1.00  0.81           H  
ATOM   2797 1HB  LYS A 171     -52.060  -2.702 -29.546  1.00  0.81           H  
ATOM   2798 2HB  LYS A 171     -52.777  -4.195 -29.089  1.00  0.81           H  
ATOM   2799 1HG  LYS A 171     -50.674  -5.355 -29.019  1.00  0.81           H  
ATOM   2800 2HG  LYS A 171     -49.822  -3.918 -29.601  1.00  0.81           H  
ATOM   2801 1HD  LYS A 171     -50.559  -2.664 -27.605  1.00  0.81           H  
ATOM   2802 2HD  LYS A 171     -51.400  -4.105 -27.012  1.00  0.81           H  
ATOM   2803 1HE  LYS A 171     -49.265  -5.329 -26.916  1.00  0.81           H  
ATOM   2804 2HE  LYS A 171     -48.413  -3.908 -27.547  1.00  0.81           H  
ATOM   2805 1HZ  LYS A 171     -48.243  -4.058 -25.167  1.00  0.81           H  
ATOM   2806 2HZ  LYS A 171     -49.092  -2.707 -25.585  1.00  0.81           H  
ATOM   2807 3HZ  LYS A 171     -49.883  -4.028 -24.996  1.00  0.81           H  
ATOM   2808  N   VAL A 172     -53.851  -2.608 -31.871  1.00  0.79           N  
ATOM   2809  CA  VAL A 172     -55.105  -2.117 -32.457  1.00  0.79           C  
ATOM   2810  C   VAL A 172     -55.369  -2.795 -33.793  1.00  0.79           C  
ATOM   2811  O   VAL A 172     -56.520  -2.967 -34.192  1.00  0.79           O  
ATOM   2812  CB  VAL A 172     -55.080  -0.599 -32.615  1.00  0.79           C  
ATOM   2813  CG1 VAL A 172     -56.263  -0.127 -33.426  1.00  0.79           C  
ATOM   2814  CG2 VAL A 172     -55.081  -0.001 -31.244  1.00  0.79           C  
ATOM   2815  H   VAL A 172     -53.129  -1.935 -31.626  1.00  0.79           H  
ATOM   2816  HA  VAL A 172     -55.920  -2.367 -31.777  1.00  0.79           H  
ATOM   2817  HB  VAL A 172     -54.191  -0.306 -33.132  1.00  0.79           H  
ATOM   2818 1HG1 VAL A 172     -56.227   0.944 -33.532  1.00  0.79           H  
ATOM   2819 2HG1 VAL A 172     -56.219  -0.584 -34.406  1.00  0.79           H  
ATOM   2820 3HG1 VAL A 172     -57.186  -0.414 -32.927  1.00  0.79           H  
ATOM   2821 1HG2 VAL A 172     -55.032   1.072 -31.310  1.00  0.79           H  
ATOM   2822 2HG2 VAL A 172     -55.985  -0.298 -30.718  1.00  0.79           H  
ATOM   2823 3HG2 VAL A 172     -54.212  -0.372 -30.702  1.00  0.79           H  
ATOM   2824  N   LEU A 173     -54.302  -3.233 -34.452  1.00  0.77           N  
ATOM   2825  CA  LEU A 173     -54.359  -3.942 -35.722  1.00  0.77           C  
ATOM   2826  C   LEU A 173     -55.245  -5.190 -35.671  1.00  0.77           C  
ATOM   2827  O   LEU A 173     -55.714  -5.646 -36.715  1.00  0.77           O  
ATOM   2828  CB  LEU A 173     -52.957  -4.407 -36.112  1.00  0.77           C  
ATOM   2829  CG  LEU A 173     -51.983  -3.375 -36.571  1.00  0.77           C  
ATOM   2830  CD1 LEU A 173     -50.611  -3.986 -36.683  1.00  0.77           C  
ATOM   2831  CD2 LEU A 173     -52.416  -2.929 -37.929  1.00  0.77           C  
ATOM   2832  H   LEU A 173     -53.397  -3.036 -34.044  1.00  0.77           H  
ATOM   2833  HA  LEU A 173     -54.744  -3.264 -36.481  1.00  0.77           H  
ATOM   2834 1HB  LEU A 173     -52.519  -4.932 -35.265  1.00  0.77           H  
ATOM   2835 2HB  LEU A 173     -53.068  -5.107 -36.926  1.00  0.77           H  
ATOM   2836  HG  LEU A 173     -51.950  -2.531 -35.874  1.00  0.77           H  
ATOM   2837 1HD1 LEU A 173     -49.931  -3.235 -37.047  1.00  0.77           H  
ATOM   2838 2HD1 LEU A 173     -50.279  -4.337 -35.708  1.00  0.77           H  
ATOM   2839 3HD1 LEU A 173     -50.637  -4.823 -37.383  1.00  0.77           H  
ATOM   2840 1HD2 LEU A 173     -51.716  -2.207 -38.312  1.00  0.77           H  
ATOM   2841 2HD2 LEU A 173     -52.432  -3.785 -38.585  1.00  0.77           H  
ATOM   2842 3HD2 LEU A 173     -53.412  -2.492 -37.878  1.00  0.77           H  
ATOM   2843  N   GLY A 174     -55.440  -5.774 -34.478  1.00  0.74           N  
ATOM   2844  CA  GLY A 174     -56.298  -6.946 -34.354  1.00  0.74           C  
ATOM   2845  C   GLY A 174     -57.787  -6.563 -34.191  1.00  0.74           C  
ATOM   2846  O   GLY A 174     -58.660  -7.434 -34.223  1.00  0.74           O  
ATOM   2847  H   GLY A 174     -55.026  -5.381 -33.633  1.00  0.74           H  
ATOM   2848 1HA  GLY A 174     -56.175  -7.577 -35.234  1.00  0.74           H  
ATOM   2849 2HA  GLY A 174     -55.975  -7.534 -33.496  1.00  0.74           H  
ATOM   2850  N   ASP A 175     -58.063  -5.261 -33.992  1.00  0.71           N  
ATOM   2851  CA  ASP A 175     -59.412  -4.706 -33.823  1.00  0.71           C  
ATOM   2852  C   ASP A 175     -59.926  -4.003 -35.088  1.00  0.71           C  
ATOM   2853  O   ASP A 175     -61.131  -3.976 -35.353  1.00  0.71           O  
ATOM   2854  CB  ASP A 175     -59.471  -3.724 -32.642  1.00  0.71           C  
ATOM   2855  CG  ASP A 175     -59.200  -4.388 -31.271  1.00  0.71           C  
ATOM   2856  OD1 ASP A 175     -59.871  -5.344 -30.953  1.00  0.71           O  
ATOM   2857  OD2 ASP A 175     -58.358  -3.911 -30.549  1.00  0.71           O  
ATOM   2858  H   ASP A 175     -57.297  -4.600 -33.984  1.00  0.71           H  
ATOM   2859  HA  ASP A 175     -60.091  -5.530 -33.605  1.00  0.71           H  
ATOM   2860 1HB  ASP A 175     -58.728  -2.937 -32.798  1.00  0.71           H  
ATOM   2861 2HB  ASP A 175     -60.449  -3.249 -32.616  1.00  0.71           H  
ATOM   2862  N   VAL A 176     -59.003  -3.432 -35.857  1.00  0.67           N  
ATOM   2863  CA  VAL A 176     -59.329  -2.645 -37.050  1.00  0.67           C  
ATOM   2864  C   VAL A 176     -58.971  -3.431 -38.302  1.00  0.67           C  
ATOM   2865  O   VAL A 176     -58.502  -4.564 -38.212  1.00  0.67           O  
ATOM   2866  CB  VAL A 176     -58.584  -1.281 -37.055  1.00  0.67           C  
ATOM   2867  CG1 VAL A 176     -58.984  -0.475 -35.842  1.00  0.67           C  
ATOM   2868  CG2 VAL A 176     -57.084  -1.494 -37.101  1.00  0.67           C  
ATOM   2869  H   VAL A 176     -58.033  -3.495 -35.553  1.00  0.67           H  
ATOM   2870  HA  VAL A 176     -60.402  -2.447 -37.060  1.00  0.67           H  
ATOM   2871  HB  VAL A 176     -58.887  -0.717 -37.924  1.00  0.67           H  
ATOM   2872 1HG1 VAL A 176     -58.482   0.489 -35.862  1.00  0.67           H  
ATOM   2873 2HG1 VAL A 176     -60.062  -0.323 -35.849  1.00  0.67           H  
ATOM   2874 3HG1 VAL A 176     -58.699  -1.018 -34.942  1.00  0.67           H  
ATOM   2875 1HG2 VAL A 176     -56.577  -0.531 -37.115  1.00  0.67           H  
ATOM   2876 2HG2 VAL A 176     -56.786  -2.031 -36.262  1.00  0.67           H  
ATOM   2877 3HG2 VAL A 176     -56.818  -2.053 -37.979  1.00  0.67           H  
ATOM   2878  N   ASP A 177     -59.276  -2.877 -39.473  1.00  0.65           N  
ATOM   2879  CA  ASP A 177     -58.979  -3.556 -40.727  1.00  0.65           C  
ATOM   2880  C   ASP A 177     -57.543  -3.286 -41.095  1.00  0.65           C  
ATOM   2881  O   ASP A 177     -56.891  -4.106 -41.736  1.00  0.65           O  
ATOM   2882  CB  ASP A 177     -59.943  -3.122 -41.802  1.00  0.65           C  
ATOM   2883  CG  ASP A 177     -61.333  -3.616 -41.481  1.00  0.65           C  
ATOM   2884  OD1 ASP A 177     -61.567  -4.804 -41.574  1.00  0.65           O  
ATOM   2885  OD2 ASP A 177     -62.141  -2.822 -41.076  1.00  0.65           O  
ATOM   2886  H   ASP A 177     -59.669  -1.940 -39.517  1.00  0.65           H  
ATOM   2887  HA  ASP A 177     -59.094  -4.629 -40.581  1.00  0.65           H  
ATOM   2888 1HB  ASP A 177     -59.942  -2.034 -41.877  1.00  0.65           H  
ATOM   2889 2HB  ASP A 177     -59.627  -3.524 -42.765  1.00  0.65           H  
ATOM   2890  N   GLY A 178     -57.036  -2.160 -40.639  1.00  0.63           N  
ATOM   2891  CA  GLY A 178     -55.631  -1.865 -40.833  1.00  0.63           C  
ATOM   2892  C   GLY A 178     -55.220  -0.606 -40.104  1.00  0.63           C  
ATOM   2893  O   GLY A 178     -56.062   0.112 -39.563  1.00  0.63           O  
ATOM   2894  H   GLY A 178     -57.659  -1.497 -40.181  1.00  0.63           H  
ATOM   2895 1HA  GLY A 178     -55.047  -2.702 -40.454  1.00  0.63           H  
ATOM   2896 2HA  GLY A 178     -55.410  -1.783 -41.894  1.00  0.63           H  
ATOM   2897  N   ALA A 179     -53.928  -0.338 -40.107  1.00  0.64           N  
ATOM   2898  CA  ALA A 179     -53.417   0.838 -39.432  1.00  0.64           C  
ATOM   2899  C   ALA A 179     -52.167   1.359 -40.090  1.00  0.64           C  
ATOM   2900  O   ALA A 179     -51.367   0.587 -40.623  1.00  0.64           O  
ATOM   2901  CB  ALA A 179     -53.093   0.524 -37.978  1.00  0.64           C  
ATOM   2902  H   ALA A 179     -53.304  -0.998 -40.570  1.00  0.64           H  
ATOM   2903  HA  ALA A 179     -54.184   1.600 -39.486  1.00  0.64           H  
ATOM   2904 1HB  ALA A 179     -52.744   1.436 -37.498  1.00  0.64           H  
ATOM   2905 2HB  ALA A 179     -53.980   0.157 -37.465  1.00  0.64           H  
ATOM   2906 3HB  ALA A 179     -52.326  -0.196 -37.922  1.00  0.64           H  
ATOM   2907  N   ILE A 180     -51.959   2.663 -40.001  1.00  0.67           N  
ATOM   2908  CA  ILE A 180     -50.728   3.242 -40.503  1.00  0.67           C  
ATOM   2909  C   ILE A 180     -49.781   3.622 -39.398  1.00  0.67           C  
ATOM   2910  O   ILE A 180     -50.024   4.540 -38.624  1.00  0.67           O  
ATOM   2911  CB  ILE A 180     -50.983   4.397 -41.435  1.00  0.67           C  
ATOM   2912  CG1 ILE A 180     -51.754   3.879 -42.616  1.00  0.67           C  
ATOM   2913  CG2 ILE A 180     -49.668   4.994 -41.866  1.00  0.67           C  
ATOM   2914  CD1 ILE A 180     -52.213   4.899 -43.532  1.00  0.67           C  
ATOM   2915  H   ILE A 180     -52.677   3.247 -39.579  1.00  0.67           H  
ATOM   2916  HA  ILE A 180     -50.246   2.493 -41.101  1.00  0.67           H  
ATOM   2917  HB  ILE A 180     -51.594   5.148 -40.938  1.00  0.67           H  
ATOM   2918 1HG1 ILE A 180     -51.105   3.208 -43.162  1.00  0.67           H  
ATOM   2919 2HG1 ILE A 180     -52.622   3.321 -42.270  1.00  0.67           H  
ATOM   2920 1HG2 ILE A 180     -49.839   5.814 -42.548  1.00  0.67           H  
ATOM   2921 2HG2 ILE A 180     -49.136   5.354 -40.987  1.00  0.67           H  
ATOM   2922 3HG2 ILE A 180     -49.071   4.226 -42.365  1.00  0.67           H  
ATOM   2923 1HD1 ILE A 180     -52.710   4.407 -44.338  1.00  0.67           H  
ATOM   2924 2HD1 ILE A 180     -52.897   5.577 -43.030  1.00  0.67           H  
ATOM   2925 3HD1 ILE A 180     -51.370   5.462 -43.922  1.00  0.67           H  
ATOM   2926  N   ILE A 181     -48.687   2.890 -39.359  1.00  0.71           N  
ATOM   2927  CA  ILE A 181     -47.738   2.922 -38.277  1.00  0.71           C  
ATOM   2928  C   ILE A 181     -46.376   3.434 -38.706  1.00  0.71           C  
ATOM   2929  O   ILE A 181     -45.827   3.015 -39.729  1.00  0.71           O  
ATOM   2930  CB  ILE A 181     -47.634   1.484 -37.715  1.00  0.71           C  
ATOM   2931  CG1 ILE A 181     -49.015   1.057 -37.230  1.00  0.71           C  
ATOM   2932  CG2 ILE A 181     -46.639   1.376 -36.582  1.00  0.71           C  
ATOM   2933  CD1 ILE A 181     -49.161  -0.376 -36.850  1.00  0.71           C  
ATOM   2934  H   ILE A 181     -48.549   2.220 -40.113  1.00  0.71           H  
ATOM   2935  HA  ILE A 181     -48.122   3.579 -37.497  1.00  0.71           H  
ATOM   2936  HB  ILE A 181     -47.336   0.812 -38.517  1.00  0.71           H  
ATOM   2937 1HG1 ILE A 181     -49.236   1.652 -36.398  1.00  0.71           H  
ATOM   2938 2HG1 ILE A 181     -49.746   1.251 -38.006  1.00  0.71           H  
ATOM   2939 1HG2 ILE A 181     -46.604   0.350 -36.221  1.00  0.71           H  
ATOM   2940 2HG2 ILE A 181     -45.661   1.661 -36.934  1.00  0.71           H  
ATOM   2941 3HG2 ILE A 181     -46.940   2.035 -35.768  1.00  0.71           H  
ATOM   2942 1HD1 ILE A 181     -50.181  -0.559 -36.507  1.00  0.71           H  
ATOM   2943 2HD1 ILE A 181     -48.950  -1.004 -37.712  1.00  0.71           H  
ATOM   2944 3HD1 ILE A 181     -48.470  -0.606 -36.054  1.00  0.71           H  
ATOM   2945  N   THR A 182     -45.839   4.387 -37.957  1.00  0.75           N  
ATOM   2946  CA  THR A 182     -44.513   4.878 -38.287  1.00  0.75           C  
ATOM   2947  C   THR A 182     -43.604   3.689 -38.206  1.00  0.75           C  
ATOM   2948  O   THR A 182     -43.610   2.993 -37.186  1.00  0.75           O  
ATOM   2949  CB  THR A 182     -44.034   5.985 -37.327  1.00  0.75           C  
ATOM   2950  OG1 THR A 182     -44.971   7.067 -37.345  1.00  0.75           O  
ATOM   2951  CG2 THR A 182     -42.660   6.514 -37.741  1.00  0.75           C  
ATOM   2952  H   THR A 182     -46.334   4.737 -37.146  1.00  0.75           H  
ATOM   2953  HA  THR A 182     -44.492   5.231 -39.303  1.00  0.75           H  
ATOM   2954  HB  THR A 182     -43.968   5.586 -36.324  1.00  0.75           H  
ATOM   2955  HG1 THR A 182     -44.692   7.740 -36.715  1.00  0.75           H  
ATOM   2956 1HG2 THR A 182     -42.349   7.296 -37.045  1.00  0.75           H  
ATOM   2957 2HG2 THR A 182     -41.936   5.726 -37.727  1.00  0.75           H  
ATOM   2958 3HG2 THR A 182     -42.716   6.927 -38.749  1.00  0.75           H  
ATOM   2959  N   GLY A 183     -42.755   3.490 -39.209  1.00  0.80           N  
ATOM   2960  CA  GLY A 183     -41.862   2.350 -39.200  1.00  0.80           C  
ATOM   2961  C   GLY A 183     -41.103   2.166 -37.879  1.00  0.80           C  
ATOM   2962  O   GLY A 183     -40.818   1.038 -37.491  1.00  0.80           O  
ATOM   2963  H   GLY A 183     -42.768   4.070 -40.051  1.00  0.80           H  
ATOM   2964 1HA  GLY A 183     -42.438   1.460 -39.428  1.00  0.80           H  
ATOM   2965 2HA  GLY A 183     -41.164   2.468 -40.015  1.00  0.80           H  
ATOM   2966  N   ASN A 184     -40.800   3.244 -37.153  1.00  0.84           N  
ATOM   2967  CA  ASN A 184     -40.091   3.093 -35.885  1.00  0.84           C  
ATOM   2968  C   ASN A 184     -40.861   2.218 -34.893  1.00  0.84           C  
ATOM   2969  O   ASN A 184     -40.270   1.403 -34.175  1.00  0.84           O  
ATOM   2970  CB  ASN A 184     -39.871   4.443 -35.232  1.00  0.84           C  
ATOM   2971  CG  ASN A 184     -38.814   5.246 -35.850  1.00  0.84           C  
ATOM   2972  OD1 ASN A 184     -38.003   4.705 -36.585  1.00  0.84           O  
ATOM   2973  ND2 ASN A 184     -38.761   6.507 -35.546  1.00  0.84           N  
ATOM   2974  H   ASN A 184     -41.047   4.155 -37.504  1.00  0.84           H  
ATOM   2975  HA  ASN A 184     -39.135   2.610 -36.084  1.00  0.84           H  
ATOM   2976 1HB  ASN A 184     -40.802   5.008 -35.264  1.00  0.84           H  
ATOM   2977 2HB  ASN A 184     -39.618   4.293 -34.181  1.00  0.84           H  
ATOM   2978 1HD2 ASN A 184     -37.972   7.061 -35.871  1.00  0.84           H  
ATOM   2979 2HD2 ASN A 184     -39.462   6.907 -34.946  1.00  0.84           H  
ATOM   2980  N   TYR A 185     -42.186   2.377 -34.866  1.00  0.86           N  
ATOM   2981  CA  TYR A 185     -43.016   1.620 -33.948  1.00  0.86           C  
ATOM   2982  C   TYR A 185     -43.219   0.243 -34.530  1.00  0.86           C  
ATOM   2983  O   TYR A 185     -43.318  -0.747 -33.805  1.00  0.86           O  
ATOM   2984  CB  TYR A 185     -44.352   2.327 -33.684  1.00  0.86           C  
ATOM   2985  CG  TYR A 185     -44.249   3.578 -32.775  1.00  0.86           C  
ATOM   2986  CD1 TYR A 185     -44.520   4.835 -33.285  1.00  0.86           C  
ATOM   2987  CD2 TYR A 185     -43.886   3.450 -31.426  1.00  0.86           C  
ATOM   2988  CE1 TYR A 185     -44.441   5.955 -32.467  1.00  0.86           C  
ATOM   2989  CE2 TYR A 185     -43.810   4.581 -30.604  1.00  0.86           C  
ATOM   2990  CZ  TYR A 185     -44.092   5.829 -31.123  1.00  0.86           C  
ATOM   2991  OH  TYR A 185     -44.040   6.972 -30.327  1.00  0.86           O  
ATOM   2992  H   TYR A 185     -42.629   3.005 -35.529  1.00  0.86           H  
ATOM   2993  HA  TYR A 185     -42.489   1.514 -33.000  1.00  0.86           H  
ATOM   2994 1HB  TYR A 185     -44.774   2.644 -34.638  1.00  0.86           H  
ATOM   2995 2HB  TYR A 185     -45.056   1.628 -33.232  1.00  0.86           H  
ATOM   2996  HD1 TYR A 185     -44.803   4.942 -34.326  1.00  0.86           H  
ATOM   2997  HD2 TYR A 185     -43.667   2.464 -31.012  1.00  0.86           H  
ATOM   2998  HE1 TYR A 185     -44.660   6.939 -32.878  1.00  0.86           H  
ATOM   2999  HE2 TYR A 185     -43.534   4.477 -29.552  1.00  0.86           H  
ATOM   3000  HH  TYR A 185     -43.825   6.758 -29.389  1.00  0.86           H  
ATOM   3001  N   ALA A 186     -43.266   0.171 -35.858  1.00  0.87           N  
ATOM   3002  CA  ALA A 186     -43.420  -1.116 -36.508  1.00  0.87           C  
ATOM   3003  C   ALA A 186     -42.227  -2.006 -36.177  1.00  0.87           C  
ATOM   3004  O   ALA A 186     -42.374  -3.205 -35.940  1.00  0.87           O  
ATOM   3005  CB  ALA A 186     -43.548  -0.948 -38.001  1.00  0.87           C  
ATOM   3006  H   ALA A 186     -43.194   1.029 -36.407  1.00  0.87           H  
ATOM   3007  HA  ALA A 186     -44.313  -1.587 -36.114  1.00  0.87           H  
ATOM   3008 1HB  ALA A 186     -43.675  -1.919 -38.449  1.00  0.87           H  
ATOM   3009 2HB  ALA A 186     -44.405  -0.317 -38.222  1.00  0.87           H  
ATOM   3010 3HB  ALA A 186     -42.654  -0.498 -38.383  1.00  0.87           H  
ATOM   3011  N   LEU A 187     -41.026  -1.415 -36.138  1.00  0.88           N  
ATOM   3012  CA  LEU A 187     -39.845  -2.191 -35.800  1.00  0.88           C  
ATOM   3013  C   LEU A 187     -39.900  -2.621 -34.339  1.00  0.88           C  
ATOM   3014  O   LEU A 187     -39.684  -3.792 -34.027  1.00  0.88           O  
ATOM   3015  CB  LEU A 187     -38.566  -1.371 -36.047  1.00  0.88           C  
ATOM   3016  CG  LEU A 187     -38.186  -1.072 -37.520  1.00  0.88           C  
ATOM   3017  CD1 LEU A 187     -37.031  -0.080 -37.538  1.00  0.88           C  
ATOM   3018  CD2 LEU A 187     -37.788  -2.364 -38.225  1.00  0.88           C  
ATOM   3019  H   LEU A 187     -40.940  -0.429 -36.379  1.00  0.88           H  
ATOM   3020  HA  LEU A 187     -39.822  -3.079 -36.427  1.00  0.88           H  
ATOM   3021 1HB  LEU A 187     -38.684  -0.403 -35.548  1.00  0.88           H  
ATOM   3022 2HB  LEU A 187     -37.727  -1.888 -35.584  1.00  0.88           H  
ATOM   3023  HG  LEU A 187     -39.033  -0.622 -38.036  1.00  0.88           H  
ATOM   3024 1HD1 LEU A 187     -36.758   0.151 -38.571  1.00  0.88           H  
ATOM   3025 2HD1 LEU A 187     -37.339   0.839 -37.038  1.00  0.88           H  
ATOM   3026 3HD1 LEU A 187     -36.180  -0.509 -37.023  1.00  0.88           H  
ATOM   3027 1HD2 LEU A 187     -37.519  -2.141 -39.257  1.00  0.88           H  
ATOM   3028 2HD2 LEU A 187     -36.935  -2.810 -37.714  1.00  0.88           H  
ATOM   3029 3HD2 LEU A 187     -38.628  -3.059 -38.208  1.00  0.88           H  
ATOM   3030  N   GLN A 188     -40.294  -1.705 -33.445  1.00  0.87           N  
ATOM   3031  CA  GLN A 188     -40.377  -2.015 -32.015  1.00  0.87           C  
ATOM   3032  C   GLN A 188     -41.342  -3.164 -31.755  1.00  0.87           C  
ATOM   3033  O   GLN A 188     -41.087  -4.054 -30.941  1.00  0.87           O  
ATOM   3034  CB  GLN A 188     -40.844  -0.781 -31.231  1.00  0.87           C  
ATOM   3035  CG  GLN A 188     -40.854  -0.960 -29.723  1.00  0.87           C  
ATOM   3036  CD  GLN A 188     -41.307   0.297 -28.962  1.00  0.87           C  
ATOM   3037  OE1 GLN A 188     -41.137   1.440 -29.404  1.00  0.87           O  
ATOM   3038  NE2 GLN A 188     -41.897   0.074 -27.793  1.00  0.87           N  
ATOM   3039  H   GLN A 188     -40.479  -0.748 -33.751  1.00  0.87           H  
ATOM   3040  HA  GLN A 188     -39.393  -2.318 -31.663  1.00  0.87           H  
ATOM   3041 1HB  GLN A 188     -40.231   0.077 -31.487  1.00  0.87           H  
ATOM   3042 2HB  GLN A 188     -41.863  -0.541 -31.533  1.00  0.87           H  
ATOM   3043 1HG  GLN A 188     -41.539  -1.774 -29.480  1.00  0.87           H  
ATOM   3044 2HG  GLN A 188     -39.844  -1.213 -29.396  1.00  0.87           H  
ATOM   3045 1HE2 GLN A 188     -42.225   0.839 -27.241  1.00  0.87           H  
ATOM   3046 2HE2 GLN A 188     -42.019  -0.864 -27.466  1.00  0.87           H  
ATOM   3047  N   ALA A 189     -42.456  -3.130 -32.475  1.00  0.87           N  
ATOM   3048  CA  ALA A 189     -43.537  -4.094 -32.395  1.00  0.87           C  
ATOM   3049  C   ALA A 189     -43.320  -5.345 -33.250  1.00  0.87           C  
ATOM   3050  O   ALA A 189     -44.191  -6.215 -33.283  1.00  0.87           O  
ATOM   3051  CB  ALA A 189     -44.816  -3.413 -32.812  1.00  0.87           C  
ATOM   3052  H   ALA A 189     -42.588  -2.349 -33.116  1.00  0.87           H  
ATOM   3053  HA  ALA A 189     -43.622  -4.418 -31.359  1.00  0.87           H  
ATOM   3054 1HB  ALA A 189     -45.649  -4.105 -32.730  1.00  0.87           H  
ATOM   3055 2HB  ALA A 189     -44.990  -2.550 -32.171  1.00  0.87           H  
ATOM   3056 3HB  ALA A 189     -44.711  -3.074 -33.827  1.00  0.87           H  
ATOM   3057  N   LYS A 190     -42.200  -5.426 -33.973  1.00  0.86           N  
ATOM   3058  CA  LYS A 190     -41.903  -6.549 -34.857  1.00  0.86           C  
ATOM   3059  C   LYS A 190     -42.996  -6.801 -35.902  1.00  0.86           C  
ATOM   3060  O   LYS A 190     -43.360  -7.951 -36.160  1.00  0.86           O  
ATOM   3061  CB  LYS A 190     -41.672  -7.823 -34.033  1.00  0.86           C  
ATOM   3062  CG  LYS A 190     -40.503  -7.723 -33.056  1.00  0.86           C  
ATOM   3063  CD  LYS A 190     -40.298  -9.030 -32.301  1.00  0.86           C  
ATOM   3064  CE  LYS A 190     -39.164  -8.917 -31.292  1.00  0.86           C  
ATOM   3065  NZ  LYS A 190     -38.986 -10.175 -30.516  1.00  0.86           N  
ATOM   3066  H   LYS A 190     -41.493  -4.697 -33.902  1.00  0.86           H  
ATOM   3067  HA  LYS A 190     -40.984  -6.311 -35.394  1.00  0.86           H  
ATOM   3068 1HB  LYS A 190     -42.565  -8.076 -33.467  1.00  0.86           H  
ATOM   3069 2HB  LYS A 190     -41.471  -8.654 -34.707  1.00  0.86           H  
ATOM   3070 1HG  LYS A 190     -39.594  -7.477 -33.604  1.00  0.86           H  
ATOM   3071 2HG  LYS A 190     -40.698  -6.921 -32.339  1.00  0.86           H  
ATOM   3072 1HD  LYS A 190     -41.217  -9.291 -31.774  1.00  0.86           H  
ATOM   3073 2HD  LYS A 190     -40.066  -9.827 -33.008  1.00  0.86           H  
ATOM   3074 1HE  LYS A 190     -38.238  -8.693 -31.820  1.00  0.86           H  
ATOM   3075 2HE  LYS A 190     -39.383  -8.102 -30.601  1.00  0.86           H  
ATOM   3076 1HZ  LYS A 190     -38.227 -10.062 -29.859  1.00  0.86           H  
ATOM   3077 2HZ  LYS A 190     -39.837 -10.385 -30.013  1.00  0.86           H  
ATOM   3078 3HZ  LYS A 190     -38.773 -10.934 -31.147  1.00  0.86           H  
ATOM   3079  N   LEU A 191     -43.506  -5.739 -36.524  1.00  0.84           N  
ATOM   3080  CA  LEU A 191     -44.545  -5.898 -37.533  1.00  0.84           C  
ATOM   3081  C   LEU A 191     -43.964  -6.028 -38.932  1.00  0.84           C  
ATOM   3082  O   LEU A 191     -43.231  -5.152 -39.407  1.00  0.84           O  
ATOM   3083  CB  LEU A 191     -45.477  -4.695 -37.547  1.00  0.84           C  
ATOM   3084  CG  LEU A 191     -46.150  -4.338 -36.279  1.00  0.84           C  
ATOM   3085  CD1 LEU A 191     -46.947  -3.078 -36.509  1.00  0.84           C  
ATOM   3086  CD2 LEU A 191     -47.027  -5.464 -35.818  1.00  0.84           C  
ATOM   3087  H   LEU A 191     -43.169  -4.810 -36.280  1.00  0.84           H  
ATOM   3088  HA  LEU A 191     -45.116  -6.797 -37.307  1.00  0.84           H  
ATOM   3089 1HB  LEU A 191     -44.915  -3.832 -37.871  1.00  0.84           H  
ATOM   3090 2HB  LEU A 191     -46.260  -4.891 -38.263  1.00  0.84           H  
ATOM   3091  HG  LEU A 191     -45.410  -4.148 -35.539  1.00  0.84           H  
ATOM   3092 1HD1 LEU A 191     -47.437  -2.786 -35.587  1.00  0.84           H  
ATOM   3093 2HD1 LEU A 191     -46.302  -2.280 -36.842  1.00  0.84           H  
ATOM   3094 3HD1 LEU A 191     -47.686  -3.268 -37.276  1.00  0.84           H  
ATOM   3095 1HD2 LEU A 191     -47.511  -5.187 -34.881  1.00  0.84           H  
ATOM   3096 2HD2 LEU A 191     -47.784  -5.670 -36.574  1.00  0.84           H  
ATOM   3097 3HD2 LEU A 191     -46.411  -6.354 -35.660  1.00  0.84           H  
ATOM   3098  N   THR A 192     -44.341  -7.101 -39.612  1.00  0.81           N  
ATOM   3099  CA  THR A 192     -43.882  -7.371 -40.967  1.00  0.81           C  
ATOM   3100  C   THR A 192     -45.102  -7.607 -41.848  1.00  0.81           C  
ATOM   3101  O   THR A 192     -46.221  -7.667 -41.342  1.00  0.81           O  
ATOM   3102  CB  THR A 192     -42.948  -8.600 -41.000  1.00  0.81           C  
ATOM   3103  OG1 THR A 192     -43.694  -9.783 -40.677  1.00  0.81           O  
ATOM   3104  CG2 THR A 192     -41.821  -8.432 -39.980  1.00  0.81           C  
ATOM   3105  H   THR A 192     -44.948  -7.769 -39.160  1.00  0.81           H  
ATOM   3106  HA  THR A 192     -43.342  -6.504 -41.346  1.00  0.81           H  
ATOM   3107  HB  THR A 192     -42.521  -8.706 -41.996  1.00  0.81           H  
ATOM   3108  HG1 THR A 192     -44.383  -9.914 -41.334  1.00  0.81           H  
ATOM   3109 1HG2 THR A 192     -41.169  -9.302 -40.015  1.00  0.81           H  
ATOM   3110 2HG2 THR A 192     -41.246  -7.536 -40.219  1.00  0.81           H  
ATOM   3111 3HG2 THR A 192     -42.238  -8.338 -38.977  1.00  0.81           H  
ATOM   3112  N   GLY A 193     -44.906  -7.736 -43.159  1.00  0.79           N  
ATOM   3113  CA  GLY A 193     -46.040  -8.019 -44.042  1.00  0.79           C  
ATOM   3114  C   GLY A 193     -46.925  -6.805 -44.359  1.00  0.79           C  
ATOM   3115  O   GLY A 193     -48.117  -6.961 -44.619  1.00  0.79           O  
ATOM   3116  H   GLY A 193     -43.975  -7.664 -43.543  1.00  0.79           H  
ATOM   3117 1HA  GLY A 193     -45.662  -8.433 -44.977  1.00  0.79           H  
ATOM   3118 2HA  GLY A 193     -46.654  -8.796 -43.590  1.00  0.79           H  
ATOM   3119  N   ALA A 194     -46.357  -5.600 -44.323  1.00  0.76           N  
ATOM   3120  CA  ALA A 194     -47.141  -4.392 -44.601  1.00  0.76           C  
ATOM   3121  C   ALA A 194     -47.735  -4.459 -45.994  1.00  0.76           C  
ATOM   3122  O   ALA A 194     -47.125  -5.007 -46.915  1.00  0.76           O  
ATOM   3123  CB  ALA A 194     -46.292  -3.130 -44.501  1.00  0.76           C  
ATOM   3124  H   ALA A 194     -45.378  -5.522 -44.098  1.00  0.76           H  
ATOM   3125  HA  ALA A 194     -47.955  -4.336 -43.880  1.00  0.76           H  
ATOM   3126 1HB  ALA A 194     -46.923  -2.258 -44.707  1.00  0.76           H  
ATOM   3127 2HB  ALA A 194     -45.876  -3.043 -43.517  1.00  0.76           H  
ATOM   3128 3HB  ALA A 194     -45.488  -3.173 -45.229  1.00  0.76           H  
ATOM   3129  N   LEU A 195     -48.923  -3.887 -46.145  1.00  0.75           N  
ATOM   3130  CA  LEU A 195     -49.591  -3.822 -47.434  1.00  0.75           C  
ATOM   3131  C   LEU A 195     -48.925  -2.755 -48.294  1.00  0.75           C  
ATOM   3132  O   LEU A 195     -48.613  -2.981 -49.465  1.00  0.75           O  
ATOM   3133  CB  LEU A 195     -51.069  -3.430 -47.222  1.00  0.75           C  
ATOM   3134  CG  LEU A 195     -51.972  -4.422 -46.521  1.00  0.75           C  
ATOM   3135  CD1 LEU A 195     -53.308  -3.759 -46.177  1.00  0.75           C  
ATOM   3136  CD2 LEU A 195     -52.215  -5.561 -47.444  1.00  0.75           C  
ATOM   3137  H   LEU A 195     -49.359  -3.444 -45.344  1.00  0.75           H  
ATOM   3138  HA  LEU A 195     -49.515  -4.789 -47.929  1.00  0.75           H  
ATOM   3139 1HB  LEU A 195     -51.104  -2.499 -46.655  1.00  0.75           H  
ATOM   3140 2HB  LEU A 195     -51.505  -3.258 -48.191  1.00  0.75           H  
ATOM   3141  HG  LEU A 195     -51.505  -4.772 -45.596  1.00  0.75           H  
ATOM   3142 1HD1 LEU A 195     -53.954  -4.485 -45.681  1.00  0.75           H  
ATOM   3143 2HD1 LEU A 195     -53.126  -2.921 -45.504  1.00  0.75           H  
ATOM   3144 3HD1 LEU A 195     -53.791  -3.402 -47.087  1.00  0.75           H  
ATOM   3145 1HD2 LEU A 195     -52.862  -6.260 -46.955  1.00  0.75           H  
ATOM   3146 2HD2 LEU A 195     -52.688  -5.201 -48.356  1.00  0.75           H  
ATOM   3147 3HD2 LEU A 195     -51.268  -6.046 -47.690  1.00  0.75           H  
ATOM   3148  N   PHE A 196     -48.729  -1.579 -47.690  1.00  0.76           N  
ATOM   3149  CA  PHE A 196     -48.138  -0.420 -48.378  1.00  0.76           C  
ATOM   3150  C   PHE A 196     -47.155   0.348 -47.528  1.00  0.76           C  
ATOM   3151  O   PHE A 196     -47.197   0.308 -46.295  1.00  0.76           O  
ATOM   3152  CB  PHE A 196     -49.194   0.548 -48.895  1.00  0.76           C  
ATOM   3153  CG  PHE A 196     -50.080  -0.056 -49.868  1.00  0.76           C  
ATOM   3154  CD1 PHE A 196     -51.155  -0.714 -49.435  1.00  0.76           C  
ATOM   3155  CD2 PHE A 196     -49.841   0.024 -51.224  1.00  0.76           C  
ATOM   3156  CE1 PHE A 196     -51.999  -1.303 -50.261  1.00  0.76           C  
ATOM   3157  CE2 PHE A 196     -50.708  -0.574 -52.109  1.00  0.76           C  
ATOM   3158  CZ  PHE A 196     -51.798  -1.248 -51.621  1.00  0.76           C  
ATOM   3159  H   PHE A 196     -49.007  -1.514 -46.710  1.00  0.76           H  
ATOM   3160  HA  PHE A 196     -47.590  -0.794 -49.245  1.00  0.76           H  
ATOM   3161 1HB  PHE A 196     -49.786   0.902 -48.064  1.00  0.76           H  
ATOM   3162 2HB  PHE A 196     -48.715   1.412 -49.354  1.00  0.76           H  
ATOM   3163  HD1 PHE A 196     -51.318  -0.772 -48.387  1.00  0.76           H  
ATOM   3164  HD2 PHE A 196     -48.962   0.560 -51.584  1.00  0.76           H  
ATOM   3165  HE1 PHE A 196     -52.831  -1.818 -49.830  1.00  0.76           H  
ATOM   3166  HE2 PHE A 196     -50.528  -0.519 -53.181  1.00  0.76           H  
ATOM   3167  HZ  PHE A 196     -52.494  -1.731 -52.301  1.00  0.76           H  
ATOM   3168  N   SER A 197     -46.307   1.114 -48.191  1.00  0.79           N  
ATOM   3169  CA  SER A 197     -45.374   1.959 -47.474  1.00  0.79           C  
ATOM   3170  C   SER A 197     -45.076   3.234 -48.235  1.00  0.79           C  
ATOM   3171  O   SER A 197     -45.226   3.287 -49.456  1.00  0.79           O  
ATOM   3172  CB  SER A 197     -44.079   1.197 -47.279  1.00  0.79           C  
ATOM   3173  OG  SER A 197     -43.451   0.964 -48.509  1.00  0.79           O  
ATOM   3174  H   SER A 197     -46.301   1.108 -49.201  1.00  0.79           H  
ATOM   3175  HA  SER A 197     -45.803   2.230 -46.513  1.00  0.79           H  
ATOM   3176 1HB  SER A 197     -43.414   1.770 -46.627  1.00  0.79           H  
ATOM   3177 2HB  SER A 197     -44.287   0.248 -46.794  1.00  0.79           H  
ATOM   3178  HG  SER A 197     -43.186   1.841 -48.836  1.00  0.79           H  
ATOM   3179  N   GLU A 198     -44.602   4.243 -47.517  1.00  0.83           N  
ATOM   3180  CA  GLU A 198     -44.124   5.450 -48.180  1.00  0.83           C  
ATOM   3181  C   GLU A 198     -42.829   5.137 -48.937  1.00  0.83           C  
ATOM   3182  O   GLU A 198     -42.049   4.277 -48.527  1.00  0.83           O  
ATOM   3183  CB  GLU A 198     -43.893   6.589 -47.190  1.00  0.83           C  
ATOM   3184  CG  GLU A 198     -45.116   7.217 -46.561  1.00  0.83           C  
ATOM   3185  CD  GLU A 198     -44.680   8.245 -45.568  1.00  0.83           C  
ATOM   3186  OE1 GLU A 198     -43.775   7.915 -44.837  1.00  0.83           O  
ATOM   3187  OE2 GLU A 198     -45.185   9.339 -45.527  1.00  0.83           O  
ATOM   3188  H   GLU A 198     -44.588   4.156 -46.498  1.00  0.83           H  
ATOM   3189  HA  GLU A 198     -44.873   5.770 -48.905  1.00  0.83           H  
ATOM   3190 1HB  GLU A 198     -43.281   6.249 -46.381  1.00  0.83           H  
ATOM   3191 2HB  GLU A 198     -43.340   7.384 -47.691  1.00  0.83           H  
ATOM   3192 1HG  GLU A 198     -45.738   7.681 -47.326  1.00  0.83           H  
ATOM   3193 2HG  GLU A 198     -45.699   6.446 -46.061  1.00  0.83           H  
ATOM   3194  N   ASP A 199     -42.624   5.819 -50.052  1.00  0.88           N  
ATOM   3195  CA  ASP A 199     -41.434   5.651 -50.884  1.00  0.88           C  
ATOM   3196  C   ASP A 199     -40.127   6.042 -50.186  1.00  0.88           C  
ATOM   3197  O   ASP A 199     -40.081   6.992 -49.408  1.00  0.88           O  
ATOM   3198  CB  ASP A 199     -41.616   6.460 -52.163  1.00  0.88           C  
ATOM   3199  CG  ASP A 199     -42.699   5.846 -53.047  1.00  0.88           C  
ATOM   3200  OD1 ASP A 199     -43.078   4.734 -52.796  1.00  0.88           O  
ATOM   3201  OD2 ASP A 199     -43.218   6.518 -53.914  1.00  0.88           O  
ATOM   3202  H   ASP A 199     -43.320   6.494 -50.329  1.00  0.88           H  
ATOM   3203  HA  ASP A 199     -41.364   4.597 -51.154  1.00  0.88           H  
ATOM   3204 1HB  ASP A 199     -41.886   7.489 -51.919  1.00  0.88           H  
ATOM   3205 2HB  ASP A 199     -40.676   6.485 -52.720  1.00  0.88           H  
ATOM   3206  N   LYS A 200     -39.039   5.352 -50.535  1.00  0.93           N  
ATOM   3207  CA  LYS A 200     -37.695   5.641 -50.007  1.00  0.93           C  
ATOM   3208  C   LYS A 200     -37.199   7.049 -50.352  1.00  0.93           C  
ATOM   3209  O   LYS A 200     -36.287   7.569 -49.714  1.00  0.93           O  
ATOM   3210  CB  LYS A 200     -36.676   4.639 -50.552  1.00  0.93           C  
ATOM   3211  CG  LYS A 200     -36.365   4.797 -52.046  1.00  0.93           C  
ATOM   3212  CD  LYS A 200     -35.340   3.781 -52.534  1.00  0.93           C  
ATOM   3213  CE  LYS A 200     -35.091   3.915 -54.057  1.00  0.93           C  
ATOM   3214  NZ  LYS A 200     -34.438   5.227 -54.441  1.00  0.93           N  
ATOM   3215  H   LYS A 200     -39.148   4.581 -51.179  1.00  0.93           H  
ATOM   3216  HA  LYS A 200     -37.730   5.557 -48.919  1.00  0.93           H  
ATOM   3217 1HB  LYS A 200     -35.739   4.769 -50.020  1.00  0.93           H  
ATOM   3218 2HB  LYS A 200     -37.022   3.622 -50.375  1.00  0.93           H  
ATOM   3219 1HG  LYS A 200     -37.277   4.714 -52.637  1.00  0.93           H  
ATOM   3220 2HG  LYS A 200     -35.942   5.782 -52.210  1.00  0.93           H  
ATOM   3221 1HD  LYS A 200     -34.398   3.940 -52.008  1.00  0.93           H  
ATOM   3222 2HD  LYS A 200     -35.691   2.774 -52.317  1.00  0.93           H  
ATOM   3223 1HE  LYS A 200     -34.448   3.098 -54.376  1.00  0.93           H  
ATOM   3224 2HE  LYS A 200     -36.046   3.837 -54.578  1.00  0.93           H  
ATOM   3225 1HZ  LYS A 200     -34.303   5.254 -55.435  1.00  0.93           H  
ATOM   3226 2HZ  LYS A 200     -35.030   6.044 -54.176  1.00  0.93           H  
ATOM   3227 3HZ  LYS A 200     -33.552   5.314 -53.982  1.00  0.93           H  
ATOM   3228  N   ASP A 201     -37.816   7.645 -51.371  1.00  0.95           N  
ATOM   3229  CA  ASP A 201     -37.469   8.953 -51.905  1.00  0.95           C  
ATOM   3230  C   ASP A 201     -38.249  10.061 -51.198  1.00  0.95           C  
ATOM   3231  O   ASP A 201     -38.163  11.235 -51.567  1.00  0.95           O  
ATOM   3232  CB  ASP A 201     -37.781   8.981 -53.403  1.00  0.95           C  
ATOM   3233  CG  ASP A 201     -36.928   7.977 -54.216  1.00  0.95           C  
ATOM   3234  OD1 ASP A 201     -35.844   7.613 -53.787  1.00  0.95           O  
ATOM   3235  OD2 ASP A 201     -37.384   7.560 -55.246  1.00  0.95           O  
ATOM   3236  H   ASP A 201     -38.570   7.142 -51.812  1.00  0.95           H  
ATOM   3237  HA  ASP A 201     -36.403   9.125 -51.749  1.00  0.95           H  
ATOM   3238 1HB  ASP A 201     -38.837   8.752 -53.555  1.00  0.95           H  
ATOM   3239 2HB  ASP A 201     -37.606   9.986 -53.790  1.00  0.95           H  
ATOM   3240  N   SER A 202     -39.027   9.672 -50.197  1.00  0.95           N  
ATOM   3241  CA  SER A 202     -39.845  10.573 -49.419  1.00  0.95           C  
ATOM   3242  C   SER A 202     -39.042  11.697 -48.774  1.00  0.95           C  
ATOM   3243  O   SER A 202     -37.912  11.478 -48.343  1.00  0.95           O  
ATOM   3244  CB  SER A 202     -40.514   9.791 -48.313  1.00  0.95           C  
ATOM   3245  OG  SER A 202     -41.181  10.629 -47.438  1.00  0.95           O  
ATOM   3246  H   SER A 202     -39.075   8.684 -49.951  1.00  0.95           H  
ATOM   3247  HA  SER A 202     -40.597  10.963 -50.095  1.00  0.95           H  
ATOM   3248 1HB  SER A 202     -41.225   9.089 -48.746  1.00  0.95           H  
ATOM   3249 2HB  SER A 202     -39.772   9.212 -47.775  1.00  0.95           H  
ATOM   3250  HG  SER A 202     -41.552  10.044 -46.763  1.00  0.95           H  
ATOM   3251  N   PRO A 203     -39.604  12.921 -48.686  1.00  0.91           N  
ATOM   3252  CA  PRO A 203     -39.029  14.082 -48.040  1.00  0.91           C  
ATOM   3253  C   PRO A 203     -39.062  13.962 -46.519  1.00  0.91           C  
ATOM   3254  O   PRO A 203     -38.426  14.750 -45.812  1.00  0.91           O  
ATOM   3255  CB  PRO A 203     -39.932  15.225 -48.524  1.00  0.91           C  
ATOM   3256  CG  PRO A 203     -41.261  14.576 -48.777  1.00  0.91           C  
ATOM   3257  CD  PRO A 203     -40.930  13.195 -49.305  1.00  0.91           C  
ATOM   3258  HA  PRO A 203     -37.997  14.214 -48.396  1.00  0.91           H  
ATOM   3259 1HB  PRO A 203     -39.986  16.007 -47.754  1.00  0.91           H  
ATOM   3260 2HB  PRO A 203     -39.502  15.687 -49.425  1.00  0.91           H  
ATOM   3261 1HG  PRO A 203     -41.831  14.535 -47.840  1.00  0.91           H  
ATOM   3262 2HG  PRO A 203     -41.856  15.174 -49.481  1.00  0.91           H  
ATOM   3263 1HD  PRO A 203     -41.705  12.508 -48.950  1.00  0.91           H  
ATOM   3264 2HD  PRO A 203     -40.849  13.217 -50.404  1.00  0.91           H  
ATOM   3265  N   TYR A 204     -39.790  12.975 -45.983  1.00  0.86           N  
ATOM   3266  CA  TYR A 204     -39.960  12.930 -44.535  1.00  0.86           C  
ATOM   3267  C   TYR A 204     -38.839  12.133 -43.885  1.00  0.86           C  
ATOM   3268  O   TYR A 204     -39.058  11.075 -43.295  1.00  0.86           O  
ATOM   3269  CB  TYR A 204     -41.303  12.302 -44.197  1.00  0.86           C  
ATOM   3270  CG  TYR A 204     -42.435  13.035 -44.856  1.00  0.86           C  
ATOM   3271  CD1 TYR A 204     -43.141  12.394 -45.854  1.00  0.86           C  
ATOM   3272  CD2 TYR A 204     -42.732  14.336 -44.536  1.00  0.86           C  
ATOM   3273  CE1 TYR A 204     -44.130  13.027 -46.537  1.00  0.86           C  
ATOM   3274  CE2 TYR A 204     -43.743  14.986 -45.228  1.00  0.86           C  
ATOM   3275  CZ  TYR A 204     -44.435  14.325 -46.232  1.00  0.86           C  
ATOM   3276  OH  TYR A 204     -45.420  14.956 -46.941  1.00  0.86           O  
ATOM   3277  H   TYR A 204     -40.259  12.277 -46.560  1.00  0.86           H  
ATOM   3278  HA  TYR A 204     -39.925  13.945 -44.141  1.00  0.86           H  
ATOM   3279 1HB  TYR A 204     -41.324  11.262 -44.523  1.00  0.86           H  
ATOM   3280 2HB  TYR A 204     -41.459  12.324 -43.117  1.00  0.86           H  
ATOM   3281  HD1 TYR A 204     -42.914  11.371 -46.099  1.00  0.86           H  
ATOM   3282  HD2 TYR A 204     -42.170  14.846 -43.755  1.00  0.86           H  
ATOM   3283  HE1 TYR A 204     -44.671  12.499 -47.321  1.00  0.86           H  
ATOM   3284  HE2 TYR A 204     -43.986  16.008 -44.994  1.00  0.86           H  
ATOM   3285  HH  TYR A 204     -45.393  15.896 -46.753  1.00  0.86           H  
ATOM   3286  N   ALA A 205     -37.633  12.661 -44.018  1.00  0.80           N  
ATOM   3287  CA  ALA A 205     -36.428  12.042 -43.487  1.00  0.80           C  
ATOM   3288  C   ALA A 205     -36.307  12.327 -42.016  1.00  0.80           C  
ATOM   3289  O   ALA A 205     -36.797  13.342 -41.544  1.00  0.80           O  
ATOM   3290  CB  ALA A 205     -35.187  12.550 -44.205  1.00  0.80           C  
ATOM   3291  H   ALA A 205     -37.582  13.543 -44.528  1.00  0.80           H  
ATOM   3292  HA  ALA A 205     -36.507  10.965 -43.613  1.00  0.80           H  
ATOM   3293 1HB  ALA A 205     -34.307  12.059 -43.787  1.00  0.80           H  
ATOM   3294 2HB  ALA A 205     -35.262  12.325 -45.268  1.00  0.80           H  
ATOM   3295 3HB  ALA A 205     -35.102  13.627 -44.067  1.00  0.80           H  
ATOM   3296  N   ASN A 206     -35.602  11.466 -41.310  1.00  0.74           N  
ATOM   3297  CA  ASN A 206     -35.282  11.665 -39.913  1.00  0.74           C  
ATOM   3298  C   ASN A 206     -34.020  12.493 -39.839  1.00  0.74           C  
ATOM   3299  O   ASN A 206     -32.975  12.126 -40.414  1.00  0.74           O  
ATOM   3300  CB  ASN A 206     -35.123  10.345 -39.200  1.00  0.74           C  
ATOM   3301  CG  ASN A 206     -36.430   9.603 -39.154  1.00  0.74           C  
ATOM   3302  OD1 ASN A 206     -37.502  10.218 -39.068  1.00  0.74           O  
ATOM   3303  ND2 ASN A 206     -36.378   8.306 -39.198  1.00  0.74           N  
ATOM   3304  H   ASN A 206     -35.254  10.639 -41.761  1.00  0.74           H  
ATOM   3305  HA  ASN A 206     -36.081  12.234 -39.434  1.00  0.74           H  
ATOM   3306 1HB  ASN A 206     -34.378   9.730 -39.712  1.00  0.74           H  
ATOM   3307 2HB  ASN A 206     -34.771  10.520 -38.181  1.00  0.74           H  
ATOM   3308 1HD2 ASN A 206     -37.223   7.777 -39.148  1.00  0.74           H  
ATOM   3309 2HD2 ASN A 206     -35.483   7.816 -39.248  1.00  0.74           H  
ATOM   3310  N   LEU A 207     -34.163  13.648 -39.195  1.00  0.69           N  
ATOM   3311  CA  LEU A 207     -33.126  14.641 -39.059  1.00  0.69           C  
ATOM   3312  C   LEU A 207     -32.506  14.682 -37.693  1.00  0.69           C  
ATOM   3313  O   LEU A 207     -33.126  14.318 -36.691  1.00  0.69           O  
ATOM   3314  CB  LEU A 207     -33.659  16.057 -39.310  1.00  0.69           C  
ATOM   3315  CG  LEU A 207     -33.832  16.506 -40.741  1.00  0.69           C  
ATOM   3316  CD1 LEU A 207     -34.933  15.722 -41.369  1.00  0.69           C  
ATOM   3317  CD2 LEU A 207     -34.133  17.987 -40.740  1.00  0.69           C  
ATOM   3318  H   LEU A 207     -35.058  13.874 -38.756  1.00  0.69           H  
ATOM   3319  HA  LEU A 207     -32.352  14.412 -39.782  1.00  0.69           H  
ATOM   3320 1HB  LEU A 207     -34.626  16.149 -38.823  1.00  0.69           H  
ATOM   3321 2HB  LEU A 207     -32.976  16.761 -38.835  1.00  0.69           H  
ATOM   3322  HG  LEU A 207     -32.920  16.330 -41.306  1.00  0.69           H  
ATOM   3323 1HD1 LEU A 207     -35.093  16.038 -42.389  1.00  0.69           H  
ATOM   3324 2HD1 LEU A 207     -34.668  14.685 -41.361  1.00  0.69           H  
ATOM   3325 3HD1 LEU A 207     -35.825  15.870 -40.808  1.00  0.69           H  
ATOM   3326 1HD2 LEU A 207     -34.258  18.330 -41.767  1.00  0.69           H  
ATOM   3327 2HD2 LEU A 207     -35.045  18.170 -40.173  1.00  0.69           H  
ATOM   3328 3HD2 LEU A 207     -33.302  18.516 -40.278  1.00  0.69           H  
ATOM   3329  N   ILE A 208     -31.286  15.180 -37.680  1.00  0.65           N  
ATOM   3330  CA  ILE A 208     -30.608  15.534 -36.469  1.00  0.65           C  
ATOM   3331  C   ILE A 208     -30.943  16.980 -36.227  1.00  0.65           C  
ATOM   3332  O   ILE A 208     -30.714  17.812 -37.113  1.00  0.65           O  
ATOM   3333  CB  ILE A 208     -29.108  15.399 -36.599  1.00  0.65           C  
ATOM   3334  CG1 ILE A 208     -28.829  14.025 -36.908  1.00  0.65           C  
ATOM   3335  CG2 ILE A 208     -28.428  15.885 -35.307  1.00  0.65           C  
ATOM   3336  CD1 ILE A 208     -27.444  13.761 -37.261  1.00  0.65           C  
ATOM   3337  H   ILE A 208     -30.842  15.369 -38.569  1.00  0.65           H  
ATOM   3338  HA  ILE A 208     -30.962  14.920 -35.653  1.00  0.65           H  
ATOM   3339  HB  ILE A 208     -28.755  15.995 -37.443  1.00  0.65           H  
ATOM   3340 1HG1 ILE A 208     -29.115  13.479 -36.101  1.00  0.65           H  
ATOM   3341 2HG1 ILE A 208     -29.459  13.727 -37.734  1.00  0.65           H  
ATOM   3342 1HG2 ILE A 208     -27.347  15.782 -35.389  1.00  0.65           H  
ATOM   3343 2HG2 ILE A 208     -28.678  16.931 -35.135  1.00  0.65           H  
ATOM   3344 3HG2 ILE A 208     -28.791  15.297 -34.474  1.00  0.65           H  
ATOM   3345 1HD1 ILE A 208     -27.318  12.719 -37.457  1.00  0.65           H  
ATOM   3346 2HD1 ILE A 208     -27.208  14.323 -38.146  1.00  0.65           H  
ATOM   3347 3HD1 ILE A 208     -26.791  14.049 -36.445  1.00  0.65           H  
ATOM   3348  N   ALA A 209     -31.503  17.268 -35.065  1.00  0.62           N  
ATOM   3349  CA  ALA A 209     -31.893  18.616 -34.686  1.00  0.62           C  
ATOM   3350  C   ALA A 209     -31.160  19.040 -33.442  1.00  0.62           C  
ATOM   3351  O   ALA A 209     -30.749  18.202 -32.640  1.00  0.62           O  
ATOM   3352  CB  ALA A 209     -33.386  18.703 -34.451  1.00  0.62           C  
ATOM   3353  H   ALA A 209     -31.688  16.495 -34.430  1.00  0.62           H  
ATOM   3354  HA  ALA A 209     -31.609  19.290 -35.489  1.00  0.62           H  
ATOM   3355 1HB  ALA A 209     -33.651  19.729 -34.185  1.00  0.62           H  
ATOM   3356 2HB  ALA A 209     -33.898  18.411 -35.363  1.00  0.62           H  
ATOM   3357 3HB  ALA A 209     -33.667  18.032 -33.643  1.00  0.62           H  
ATOM   3358  N   ALA A 210     -31.040  20.343 -33.258  1.00  0.61           N  
ATOM   3359  CA  ALA A 210     -30.393  20.889 -32.068  1.00  0.61           C  
ATOM   3360  C   ALA A 210     -31.022  22.211 -31.677  1.00  0.61           C  
ATOM   3361  O   ALA A 210     -31.663  22.877 -32.486  1.00  0.61           O  
ATOM   3362  CB  ALA A 210     -28.910  21.088 -32.299  1.00  0.61           C  
ATOM   3363  H   ALA A 210     -31.401  20.964 -33.987  1.00  0.61           H  
ATOM   3364  HA  ALA A 210     -30.496  20.185 -31.254  1.00  0.61           H  
ATOM   3365 1HB  ALA A 210     -28.448  21.477 -31.389  1.00  0.61           H  
ATOM   3366 2HB  ALA A 210     -28.459  20.131 -32.551  1.00  0.61           H  
ATOM   3367 3HB  ALA A 210     -28.770  21.801 -33.108  1.00  0.61           H  
ATOM   3368  N   ARG A 211     -30.863  22.603 -30.426  1.00  0.61           N  
ATOM   3369  CA  ARG A 211     -31.279  23.946 -30.045  1.00  0.61           C  
ATOM   3370  C   ARG A 211     -30.496  24.881 -30.949  1.00  0.61           C  
ATOM   3371  O   ARG A 211     -29.306  24.644 -31.158  1.00  0.61           O  
ATOM   3372  CB  ARG A 211     -30.975  24.241 -28.582  1.00  0.61           C  
ATOM   3373  CG  ARG A 211     -31.409  25.636 -28.084  1.00  0.61           C  
ATOM   3374  CD  ARG A 211     -30.996  25.876 -26.658  1.00  0.61           C  
ATOM   3375  NE  ARG A 211     -31.247  27.267 -26.220  1.00  0.61           N  
ATOM   3376  CZ  ARG A 211     -32.379  27.696 -25.636  1.00  0.61           C  
ATOM   3377  NH1 ARG A 211     -33.349  26.849 -25.424  1.00  0.61           N  
ATOM   3378  NH2 ARG A 211     -32.497  28.960 -25.278  1.00  0.61           N  
ATOM   3379  H   ARG A 211     -30.397  22.002 -29.757  1.00  0.61           H  
ATOM   3380  HA  ARG A 211     -32.339  24.080 -30.231  1.00  0.61           H  
ATOM   3381 1HB  ARG A 211     -31.479  23.500 -27.954  1.00  0.61           H  
ATOM   3382 2HB  ARG A 211     -29.904  24.144 -28.406  1.00  0.61           H  
ATOM   3383 1HG  ARG A 211     -30.957  26.406 -28.692  1.00  0.61           H  
ATOM   3384 2HG  ARG A 211     -32.497  25.719 -28.147  1.00  0.61           H  
ATOM   3385 1HD  ARG A 211     -31.560  25.206 -26.002  1.00  0.61           H  
ATOM   3386 2HD  ARG A 211     -29.931  25.674 -26.551  1.00  0.61           H  
ATOM   3387  HE  ARG A 211     -30.502  27.972 -26.376  1.00  0.61           H  
ATOM   3388 1HH1 ARG A 211     -33.225  25.890 -25.715  1.00  0.61           H  
ATOM   3389 2HH1 ARG A 211     -34.205  27.142 -24.974  1.00  0.61           H  
ATOM   3390 1HH2 ARG A 211     -31.725  29.608 -25.450  1.00  0.61           H  
ATOM   3391 2HH2 ARG A 211     -33.342  29.281 -24.835  1.00  0.61           H  
ATOM   3392  N   GLU A 212     -31.114  25.941 -31.475  1.00  0.61           N  
ATOM   3393  CA  GLU A 212     -30.365  26.854 -32.352  1.00  0.61           C  
ATOM   3394  C   GLU A 212     -29.009  27.260 -31.763  1.00  0.61           C  
ATOM   3395  O   GLU A 212     -28.009  27.301 -32.473  1.00  0.61           O  
ATOM   3396  CB  GLU A 212     -31.159  28.134 -32.642  1.00  0.61           C  
ATOM   3397  CG  GLU A 212     -30.459  29.072 -33.640  1.00  0.61           C  
ATOM   3398  CD  GLU A 212     -31.258  30.314 -34.006  1.00  0.61           C  
ATOM   3399  OE1 GLU A 212     -32.332  30.497 -33.487  1.00  0.61           O  
ATOM   3400  OE2 GLU A 212     -30.780  31.076 -34.815  1.00  0.61           O  
ATOM   3401  H   GLU A 212     -32.113  26.086 -31.310  1.00  0.61           H  
ATOM   3402  HA  GLU A 212     -30.181  26.342 -33.295  1.00  0.61           H  
ATOM   3403 1HB  GLU A 212     -32.145  27.880 -33.029  1.00  0.61           H  
ATOM   3404 2HB  GLU A 212     -31.307  28.685 -31.712  1.00  0.61           H  
ATOM   3405 1HG  GLU A 212     -29.512  29.388 -33.200  1.00  0.61           H  
ATOM   3406 2HG  GLU A 212     -30.231  28.514 -34.544  1.00  0.61           H  
ATOM   3407  N   ASP A 213     -28.965  27.518 -30.459  1.00  0.63           N  
ATOM   3408  CA  ASP A 213     -27.753  27.949 -29.760  1.00  0.63           C  
ATOM   3409  C   ASP A 213     -26.576  26.969 -29.866  1.00  0.63           C  
ATOM   3410  O   ASP A 213     -25.422  27.380 -29.732  1.00  0.63           O  
ATOM   3411  CB  ASP A 213     -28.050  28.146 -28.274  1.00  0.63           C  
ATOM   3412  CG  ASP A 213     -28.908  29.370 -27.963  1.00  0.63           C  
ATOM   3413  OD1 ASP A 213     -29.056  30.218 -28.806  1.00  0.63           O  
ATOM   3414  OD2 ASP A 213     -29.455  29.414 -26.876  1.00  0.63           O  
ATOM   3415  H   ASP A 213     -29.824  27.436 -29.945  1.00  0.63           H  
ATOM   3416  HA  ASP A 213     -27.439  28.901 -30.189  1.00  0.63           H  
ATOM   3417 1HB  ASP A 213     -28.543  27.260 -27.894  1.00  0.63           H  
ATOM   3418 2HB  ASP A 213     -27.106  28.238 -27.735  1.00  0.63           H  
ATOM   3419  N   ASN A 214     -26.861  25.671 -30.027  1.00  0.65           N  
ATOM   3420  CA  ASN A 214     -25.811  24.664 -30.103  1.00  0.65           C  
ATOM   3421  C   ASN A 214     -25.568  24.250 -31.551  1.00  0.65           C  
ATOM   3422  O   ASN A 214     -24.767  23.346 -31.835  1.00  0.65           O  
ATOM   3423  CB  ASN A 214     -26.184  23.446 -29.274  1.00  0.65           C  
ATOM   3424  CG  ASN A 214     -26.250  23.729 -27.792  1.00  0.65           C  
ATOM   3425  OD1 ASN A 214     -25.443  24.489 -27.248  1.00  0.65           O  
ATOM   3426  ND2 ASN A 214     -27.192  23.114 -27.123  1.00  0.65           N  
ATOM   3427  H   ASN A 214     -27.822  25.377 -30.180  1.00  0.65           H  
ATOM   3428  HA  ASN A 214     -24.882  25.089 -29.723  1.00  0.65           H  
ATOM   3429 1HB  ASN A 214     -27.158  23.072 -29.606  1.00  0.65           H  
ATOM   3430 2HB  ASN A 214     -25.455  22.657 -29.444  1.00  0.65           H  
ATOM   3431 1HD2 ASN A 214     -27.275  23.248 -26.133  1.00  0.65           H  
ATOM   3432 2HD2 ASN A 214     -27.819  22.498 -27.594  1.00  0.65           H  
ATOM   3433  N   ALA A 215     -26.254  24.902 -32.479  1.00  0.68           N  
ATOM   3434  CA  ALA A 215     -26.111  24.540 -33.862  1.00  0.68           C  
ATOM   3435  C   ALA A 215     -24.689  24.774 -34.287  1.00  0.68           C  
ATOM   3436  O   ALA A 215     -24.057  25.742 -33.872  1.00  0.68           O  
ATOM   3437  CB  ALA A 215     -27.068  25.330 -34.712  1.00  0.68           C  
ATOM   3438  H   ALA A 215     -26.883  25.669 -32.239  1.00  0.68           H  
ATOM   3439  HA  ALA A 215     -26.329  23.478 -33.964  1.00  0.68           H  
ATOM   3440 1HB  ALA A 215     -26.966  25.044 -35.754  1.00  0.68           H  
ATOM   3441 2HB  ALA A 215     -28.072  25.131 -34.365  1.00  0.68           H  
ATOM   3442 3HB  ALA A 215     -26.853  26.392 -34.605  1.00  0.68           H  
ATOM   3443  N   GLN A 216     -24.187  23.888 -35.124  1.00  0.70           N  
ATOM   3444  CA  GLN A 216     -22.831  23.951 -35.653  1.00  0.70           C  
ATOM   3445  C   GLN A 216     -21.730  23.753 -34.596  1.00  0.70           C  
ATOM   3446  O   GLN A 216     -20.553  23.965 -34.889  1.00  0.70           O  
ATOM   3447  CB  GLN A 216     -22.603  25.266 -36.415  1.00  0.70           C  
ATOM   3448  CG  GLN A 216     -23.581  25.488 -37.568  1.00  0.70           C  
ATOM   3449  CD  GLN A 216     -23.457  24.411 -38.640  1.00  0.70           C  
ATOM   3450  OE1 GLN A 216     -22.389  24.244 -39.243  1.00  0.70           O  
ATOM   3451  NE2 GLN A 216     -24.543  23.680 -38.890  1.00  0.70           N  
ATOM   3452  H   GLN A 216     -24.772  23.117 -35.410  1.00  0.70           H  
ATOM   3453  HA  GLN A 216     -22.725  23.141 -36.373  1.00  0.70           H  
ATOM   3454 1HB  GLN A 216     -22.645  26.121 -35.748  1.00  0.70           H  
ATOM   3455 2HB  GLN A 216     -21.603  25.253 -36.842  1.00  0.70           H  
ATOM   3456 1HG  GLN A 216     -24.599  25.477 -37.186  1.00  0.70           H  
ATOM   3457 2HG  GLN A 216     -23.367  26.453 -38.027  1.00  0.70           H  
ATOM   3458 1HE2 GLN A 216     -24.514  22.962 -39.589  1.00  0.70           H  
ATOM   3459 2HE2 GLN A 216     -25.391  23.848 -38.391  1.00  0.70           H  
ATOM   3460  N   ASP A 217     -22.091  23.302 -33.388  1.00  0.72           N  
ATOM   3461  CA  ASP A 217     -21.103  22.912 -32.386  1.00  0.72           C  
ATOM   3462  C   ASP A 217     -20.284  21.787 -32.992  1.00  0.72           C  
ATOM   3463  O   ASP A 217     -20.856  20.869 -33.590  1.00  0.72           O  
ATOM   3464  CB  ASP A 217     -21.747  22.442 -31.072  1.00  0.72           C  
ATOM   3465  CG  ASP A 217     -20.732  22.187 -29.898  1.00  0.72           C  
ATOM   3466  OD1 ASP A 217     -19.776  21.445 -30.077  1.00  0.72           O  
ATOM   3467  OD2 ASP A 217     -20.937  22.698 -28.819  1.00  0.72           O  
ATOM   3468  H   ASP A 217     -23.080  23.218 -33.144  1.00  0.72           H  
ATOM   3469  HA  ASP A 217     -20.445  23.758 -32.181  1.00  0.72           H  
ATOM   3470 1HB  ASP A 217     -22.464  23.198 -30.743  1.00  0.72           H  
ATOM   3471 2HB  ASP A 217     -22.317  21.532 -31.254  1.00  0.72           H  
ATOM   3472  N   GLU A 218     -18.967  21.823 -32.845  1.00  0.73           N  
ATOM   3473  CA  GLU A 218     -18.127  20.791 -33.441  1.00  0.73           C  
ATOM   3474  C   GLU A 218     -18.479  19.400 -32.924  1.00  0.73           C  
ATOM   3475  O   GLU A 218     -18.338  18.400 -33.638  1.00  0.73           O  
ATOM   3476  CB  GLU A 218     -16.648  21.040 -33.124  1.00  0.73           C  
ATOM   3477  CG  GLU A 218     -15.996  22.278 -33.776  1.00  0.73           C  
ATOM   3478  CD  GLU A 218     -15.907  22.218 -35.288  1.00  0.73           C  
ATOM   3479  OE1 GLU A 218     -15.448  21.231 -35.809  1.00  0.73           O  
ATOM   3480  OE2 GLU A 218     -16.292  23.184 -35.926  1.00  0.73           O  
ATOM   3481  H   GLU A 218     -18.546  22.577 -32.317  1.00  0.73           H  
ATOM   3482  HA  GLU A 218     -18.276  20.806 -34.518  1.00  0.73           H  
ATOM   3483 1HB  GLU A 218     -16.533  21.143 -32.043  1.00  0.73           H  
ATOM   3484 2HB  GLU A 218     -16.068  20.168 -33.425  1.00  0.73           H  
ATOM   3485 1HG  GLU A 218     -16.579  23.156 -33.499  1.00  0.73           H  
ATOM   3486 2HG  GLU A 218     -14.994  22.400 -33.366  1.00  0.73           H  
ATOM   3487  N   ALA A 219     -18.878  19.299 -31.656  1.00  0.74           N  
ATOM   3488  CA  ALA A 219     -19.180  17.977 -31.134  1.00  0.74           C  
ATOM   3489  C   ALA A 219     -20.414  17.400 -31.834  1.00  0.74           C  
ATOM   3490  O   ALA A 219     -20.458  16.210 -32.163  1.00  0.74           O  
ATOM   3491  CB  ALA A 219     -19.346  18.034 -29.634  1.00  0.74           C  
ATOM   3492  H   ALA A 219     -19.029  20.139 -31.089  1.00  0.74           H  
ATOM   3493  HA  ALA A 219     -18.337  17.336 -31.363  1.00  0.74           H  
ATOM   3494 1HB  ALA A 219     -19.505  17.057 -29.228  1.00  0.74           H  
ATOM   3495 2HB  ALA A 219     -18.442  18.431 -29.206  1.00  0.74           H  
ATOM   3496 3HB  ALA A 219     -20.181  18.688 -29.394  1.00  0.74           H  
ATOM   3497  N   ILE A 220     -21.413  18.248 -32.089  1.00  0.74           N  
ATOM   3498  CA  ILE A 220     -22.626  17.775 -32.742  1.00  0.74           C  
ATOM   3499  C   ILE A 220     -22.304  17.483 -34.196  1.00  0.74           C  
ATOM   3500  O   ILE A 220     -22.754  16.476 -34.739  1.00  0.74           O  
ATOM   3501  CB  ILE A 220     -23.837  18.714 -32.607  1.00  0.74           C  
ATOM   3502  CG1 ILE A 220     -24.272  18.793 -31.122  1.00  0.74           C  
ATOM   3503  CG2 ILE A 220     -24.989  18.133 -33.421  1.00  0.74           C  
ATOM   3504  CD1 ILE A 220     -25.306  19.871 -30.845  1.00  0.74           C  
ATOM   3505  H   ILE A 220     -21.322  19.224 -31.829  1.00  0.74           H  
ATOM   3506  HA  ILE A 220     -22.918  16.834 -32.276  1.00  0.74           H  
ATOM   3507  HB  ILE A 220     -23.583  19.720 -32.955  1.00  0.74           H  
ATOM   3508 1HG1 ILE A 220     -24.686  17.828 -30.820  1.00  0.74           H  
ATOM   3509 2HG1 ILE A 220     -23.391  19.000 -30.509  1.00  0.74           H  
ATOM   3510 1HG2 ILE A 220     -25.852  18.772 -33.308  1.00  0.74           H  
ATOM   3511 2HG2 ILE A 220     -24.701  18.072 -34.470  1.00  0.74           H  
ATOM   3512 3HG2 ILE A 220     -25.230  17.134 -33.052  1.00  0.74           H  
ATOM   3513 1HD1 ILE A 220     -25.563  19.878 -29.789  1.00  0.74           H  
ATOM   3514 2HD1 ILE A 220     -24.898  20.844 -31.123  1.00  0.74           H  
ATOM   3515 3HD1 ILE A 220     -26.205  19.675 -31.429  1.00  0.74           H  
ATOM   3516  N   LYS A 221     -21.510  18.354 -34.837  1.00  0.73           N  
ATOM   3517  CA  LYS A 221     -21.144  18.101 -36.226  1.00  0.73           C  
ATOM   3518  C   LYS A 221     -20.427  16.764 -36.328  1.00  0.73           C  
ATOM   3519  O   LYS A 221     -20.629  16.025 -37.292  1.00  0.73           O  
ATOM   3520  CB  LYS A 221     -20.274  19.214 -36.809  1.00  0.73           C  
ATOM   3521  CG  LYS A 221     -21.011  20.525 -37.062  1.00  0.73           C  
ATOM   3522  CD  LYS A 221     -20.181  21.457 -37.927  1.00  0.73           C  
ATOM   3523  CE  LYS A 221     -18.942  21.903 -37.202  1.00  0.73           C  
ATOM   3524  NZ  LYS A 221     -18.151  22.891 -37.981  1.00  0.73           N  
ATOM   3525  H   LYS A 221     -21.166  19.186 -34.357  1.00  0.73           H  
ATOM   3526  HA  LYS A 221     -22.044  18.037 -36.818  1.00  0.73           H  
ATOM   3527 1HB  LYS A 221     -19.452  19.421 -36.124  1.00  0.73           H  
ATOM   3528 2HB  LYS A 221     -19.838  18.881 -37.750  1.00  0.73           H  
ATOM   3529 1HG  LYS A 221     -21.963  20.327 -37.552  1.00  0.73           H  
ATOM   3530 2HG  LYS A 221     -21.207  21.013 -36.109  1.00  0.73           H  
ATOM   3531 1HD  LYS A 221     -19.896  20.954 -38.849  1.00  0.73           H  
ATOM   3532 2HD  LYS A 221     -20.772  22.339 -38.177  1.00  0.73           H  
ATOM   3533 1HE  LYS A 221     -19.226  22.351 -36.257  1.00  0.73           H  
ATOM   3534 2HE  LYS A 221     -18.314  21.035 -37.003  1.00  0.73           H  
ATOM   3535 1HZ  LYS A 221     -17.336  23.133 -37.404  1.00  0.73           H  
ATOM   3536 2HZ  LYS A 221     -17.853  22.491 -38.849  1.00  0.73           H  
ATOM   3537 3HZ  LYS A 221     -18.702  23.713 -38.154  1.00  0.73           H  
ATOM   3538  N   THR A 222     -19.618  16.423 -35.324  1.00  0.72           N  
ATOM   3539  CA  THR A 222     -18.941  15.141 -35.321  1.00  0.72           C  
ATOM   3540  C   THR A 222     -19.988  14.021 -35.264  1.00  0.72           C  
ATOM   3541  O   THR A 222     -19.865  13.024 -35.983  1.00  0.72           O  
ATOM   3542  CB  THR A 222     -17.946  15.019 -34.162  1.00  0.72           C  
ATOM   3543  OG1 THR A 222     -16.949  16.055 -34.275  1.00  0.72           O  
ATOM   3544  CG2 THR A 222     -17.270  13.666 -34.239  1.00  0.72           C  
ATOM   3545  H   THR A 222     -19.437  17.077 -34.563  1.00  0.72           H  
ATOM   3546  HA  THR A 222     -18.385  15.040 -36.253  1.00  0.72           H  
ATOM   3547  HB  THR A 222     -18.468  15.127 -33.231  1.00  0.72           H  
ATOM   3548  HG1 THR A 222     -17.382  16.936 -34.138  1.00  0.72           H  
ATOM   3549 1HG2 THR A 222     -16.552  13.563 -33.429  1.00  0.72           H  
ATOM   3550 2HG2 THR A 222     -18.021  12.891 -34.164  1.00  0.72           H  
ATOM   3551 3HG2 THR A 222     -16.757  13.583 -35.192  1.00  0.72           H  
ATOM   3552  N   LEU A 223     -21.044  14.183 -34.442  1.00  0.72           N  
ATOM   3553  CA  LEU A 223     -22.080  13.149 -34.398  1.00  0.72           C  
ATOM   3554  C   LEU A 223     -22.739  13.004 -35.764  1.00  0.72           C  
ATOM   3555  O   LEU A 223     -23.033  11.890 -36.206  1.00  0.72           O  
ATOM   3556  CB  LEU A 223     -23.226  13.469 -33.416  1.00  0.72           C  
ATOM   3557  CG  LEU A 223     -22.903  13.482 -31.958  1.00  0.72           C  
ATOM   3558  CD1 LEU A 223     -24.141  13.813 -31.173  1.00  0.72           C  
ATOM   3559  CD2 LEU A 223     -22.398  12.226 -31.581  1.00  0.72           C  
ATOM   3560  H   LEU A 223     -21.095  15.006 -33.838  1.00  0.72           H  
ATOM   3561  HA  LEU A 223     -21.623  12.200 -34.128  1.00  0.72           H  
ATOM   3562 1HB  LEU A 223     -23.629  14.444 -33.664  1.00  0.72           H  
ATOM   3563 2HB  LEU A 223     -24.017  12.735 -33.567  1.00  0.72           H  
ATOM   3564  HG  LEU A 223     -22.149  14.241 -31.767  1.00  0.72           H  
ATOM   3565 1HD1 LEU A 223     -23.939  13.806 -30.117  1.00  0.72           H  
ATOM   3566 2HD1 LEU A 223     -24.515  14.792 -31.469  1.00  0.72           H  
ATOM   3567 3HD1 LEU A 223     -24.878  13.049 -31.379  1.00  0.72           H  
ATOM   3568 1HD2 LEU A 223     -22.138  12.240 -30.526  1.00  0.72           H  
ATOM   3569 2HD2 LEU A 223     -23.146  11.456 -31.772  1.00  0.72           H  
ATOM   3570 3HD2 LEU A 223     -21.529  12.049 -32.169  1.00  0.72           H  
ATOM   3571  N   ILE A 224     -22.933  14.130 -36.453  1.00  0.72           N  
ATOM   3572  CA  ILE A 224     -23.564  14.104 -37.763  1.00  0.72           C  
ATOM   3573  C   ILE A 224     -22.690  13.357 -38.756  1.00  0.72           C  
ATOM   3574  O   ILE A 224     -23.178  12.474 -39.471  1.00  0.72           O  
ATOM   3575  CB  ILE A 224     -23.821  15.523 -38.296  1.00  0.72           C  
ATOM   3576  CG1 ILE A 224     -24.878  16.235 -37.418  1.00  0.72           C  
ATOM   3577  CG2 ILE A 224     -24.276  15.417 -39.745  1.00  0.72           C  
ATOM   3578  CD1 ILE A 224     -25.029  17.690 -37.632  1.00  0.72           C  
ATOM   3579  H   ILE A 224     -22.668  15.020 -36.028  1.00  0.72           H  
ATOM   3580  HA  ILE A 224     -24.514  13.582 -37.681  1.00  0.72           H  
ATOM   3581  HB  ILE A 224     -22.911  16.106 -38.251  1.00  0.72           H  
ATOM   3582 1HG1 ILE A 224     -25.810  15.831 -37.617  1.00  0.72           H  
ATOM   3583 2HG1 ILE A 224     -24.630  16.063 -36.373  1.00  0.72           H  
ATOM   3584 1HG2 ILE A 224     -24.450  16.412 -40.142  1.00  0.72           H  
ATOM   3585 2HG2 ILE A 224     -23.503  14.925 -40.338  1.00  0.72           H  
ATOM   3586 3HG2 ILE A 224     -25.191  14.832 -39.797  1.00  0.72           H  
ATOM   3587 1HD1 ILE A 224     -25.796  18.040 -36.963  1.00  0.72           H  
ATOM   3588 2HD1 ILE A 224     -24.113  18.203 -37.421  1.00  0.72           H  
ATOM   3589 3HD1 ILE A 224     -25.319  17.882 -38.662  1.00  0.72           H  
ATOM   3590  N   GLU A 225     -21.389  13.677 -38.783  1.00  0.72           N  
ATOM   3591  CA  GLU A 225     -20.489  12.994 -39.701  1.00  0.72           C  
ATOM   3592  C   GLU A 225     -20.443  11.506 -39.396  1.00  0.72           C  
ATOM   3593  O   GLU A 225     -20.390  10.678 -40.305  1.00  0.72           O  
ATOM   3594  CB  GLU A 225     -19.061  13.569 -39.651  1.00  0.72           C  
ATOM   3595  CG  GLU A 225     -18.890  14.970 -40.258  1.00  0.72           C  
ATOM   3596  CD  GLU A 225     -17.443  15.460 -40.215  1.00  0.72           C  
ATOM   3597  OE1 GLU A 225     -16.622  14.783 -39.630  1.00  0.72           O  
ATOM   3598  OE2 GLU A 225     -17.166  16.497 -40.777  1.00  0.72           O  
ATOM   3599  H   GLU A 225     -21.040  14.413 -38.168  1.00  0.72           H  
ATOM   3600  HA  GLU A 225     -20.875  13.121 -40.714  1.00  0.72           H  
ATOM   3601 1HB  GLU A 225     -18.741  13.626 -38.607  1.00  0.72           H  
ATOM   3602 2HB  GLU A 225     -18.380  12.893 -40.164  1.00  0.72           H  
ATOM   3603 1HG  GLU A 225     -19.230  14.953 -41.293  1.00  0.72           H  
ATOM   3604 2HG  GLU A 225     -19.522  15.667 -39.708  1.00  0.72           H  
ATOM   3605  N   ALA A 226     -20.471  11.143 -38.112  1.00  0.73           N  
ATOM   3606  CA  ALA A 226     -20.451   9.736 -37.769  1.00  0.73           C  
ATOM   3607  C   ALA A 226     -21.692   9.037 -38.325  1.00  0.73           C  
ATOM   3608  O   ALA A 226     -21.600   7.990 -38.971  1.00  0.73           O  
ATOM   3609  CB  ALA A 226     -20.379   9.575 -36.260  1.00  0.73           C  
ATOM   3610  H   ALA A 226     -20.484  11.850 -37.376  1.00  0.73           H  
ATOM   3611  HA  ALA A 226     -19.571   9.284 -38.224  1.00  0.73           H  
ATOM   3612 1HB  ALA A 226     -20.342   8.522 -36.018  1.00  0.73           H  
ATOM   3613 2HB  ALA A 226     -19.484  10.068 -35.880  1.00  0.73           H  
ATOM   3614 3HB  ALA A 226     -21.258  10.025 -35.801  1.00  0.73           H  
ATOM   3615  N   LEU A 227     -22.851   9.666 -38.178  1.00  0.75           N  
ATOM   3616  CA  LEU A 227     -24.100   9.081 -38.646  1.00  0.75           C  
ATOM   3617  C   LEU A 227     -24.248   9.029 -40.167  1.00  0.75           C  
ATOM   3618  O   LEU A 227     -24.915   8.140 -40.698  1.00  0.75           O  
ATOM   3619  CB  LEU A 227     -25.249   9.804 -37.989  1.00  0.75           C  
ATOM   3620  CG  LEU A 227     -25.341   9.536 -36.509  1.00  0.75           C  
ATOM   3621  CD1 LEU A 227     -26.321  10.418 -35.939  1.00  0.75           C  
ATOM   3622  CD2 LEU A 227     -25.743   8.105 -36.292  1.00  0.75           C  
ATOM   3623  H   LEU A 227     -22.881  10.551 -37.667  1.00  0.75           H  
ATOM   3624  HA  LEU A 227     -24.123   8.063 -38.278  1.00  0.75           H  
ATOM   3625 1HB  LEU A 227     -25.125  10.881 -38.140  1.00  0.75           H  
ATOM   3626 2HB  LEU A 227     -26.176   9.482 -38.444  1.00  0.75           H  
ATOM   3627  HG  LEU A 227     -24.379   9.726 -36.033  1.00  0.75           H  
ATOM   3628 1HD1 LEU A 227     -26.391  10.236 -34.879  1.00  0.75           H  
ATOM   3629 2HD1 LEU A 227     -25.991  11.433 -36.114  1.00  0.75           H  
ATOM   3630 3HD1 LEU A 227     -27.287  10.248 -36.411  1.00  0.75           H  
ATOM   3631 1HD2 LEU A 227     -25.823   7.898 -35.229  1.00  0.75           H  
ATOM   3632 2HD2 LEU A 227     -26.704   7.944 -36.769  1.00  0.75           H  
ATOM   3633 3HD2 LEU A 227     -25.005   7.443 -36.729  1.00  0.75           H  
ATOM   3634  N   GLN A 228     -23.625   9.965 -40.875  1.00  0.78           N  
ATOM   3635  CA  GLN A 228     -23.672   9.966 -42.333  1.00  0.78           C  
ATOM   3636  C   GLN A 228     -22.515   9.160 -42.962  1.00  0.78           C  
ATOM   3637  O   GLN A 228     -22.402   9.082 -44.193  1.00  0.78           O  
ATOM   3638  CB  GLN A 228     -23.669  11.401 -42.880  1.00  0.78           C  
ATOM   3639  CG  GLN A 228     -24.927  12.213 -42.540  1.00  0.78           C  
ATOM   3640  CD  GLN A 228     -24.895  13.639 -43.093  1.00  0.78           C  
ATOM   3641  OE1 GLN A 228     -23.820  14.245 -43.190  1.00  0.78           O  
ATOM   3642  NE2 GLN A 228     -26.057  14.184 -43.479  1.00  0.78           N  
ATOM   3643  H   GLN A 228     -23.129  10.714 -40.389  1.00  0.78           H  
ATOM   3644  HA  GLN A 228     -24.604   9.495 -42.641  1.00  0.78           H  
ATOM   3645 1HB  GLN A 228     -22.813  11.934 -42.458  1.00  0.78           H  
ATOM   3646 2HB  GLN A 228     -23.546  11.383 -43.957  1.00  0.78           H  
ATOM   3647 1HG  GLN A 228     -25.809  11.703 -42.937  1.00  0.78           H  
ATOM   3648 2HG  GLN A 228     -24.981  12.283 -41.456  1.00  0.78           H  
ATOM   3649 1HE2 GLN A 228     -26.064  15.106 -43.859  1.00  0.78           H  
ATOM   3650 2HE2 GLN A 228     -26.946  13.667 -43.410  1.00  0.78           H  
ATOM   3651  N   SER A 229     -21.646   8.558 -42.138  1.00  0.80           N  
ATOM   3652  CA  SER A 229     -20.504   7.819 -42.666  1.00  0.80           C  
ATOM   3653  C   SER A 229     -20.920   6.550 -43.368  1.00  0.80           C  
ATOM   3654  O   SER A 229     -21.980   5.990 -43.085  1.00  0.80           O  
ATOM   3655  CB  SER A 229     -19.554   7.431 -41.548  1.00  0.80           C  
ATOM   3656  OG  SER A 229     -20.148   6.475 -40.670  1.00  0.80           O  
ATOM   3657  H   SER A 229     -21.760   8.605 -41.124  1.00  0.80           H  
ATOM   3658  HA  SER A 229     -19.981   8.458 -43.379  1.00  0.80           H  
ATOM   3659 1HB  SER A 229     -18.647   7.016 -41.978  1.00  0.80           H  
ATOM   3660 2HB  SER A 229     -19.274   8.319 -40.981  1.00  0.80           H  
ATOM   3661  HG  SER A 229     -20.675   7.010 -40.032  1.00  0.80           H  
ATOM   3662  N   GLU A 230     -20.036   6.021 -44.213  1.00  0.82           N  
ATOM   3663  CA  GLU A 230     -20.326   4.775 -44.913  1.00  0.82           C  
ATOM   3664  C   GLU A 230     -20.554   3.630 -43.935  1.00  0.82           C  
ATOM   3665  O   GLU A 230     -21.411   2.776 -44.150  1.00  0.82           O  
ATOM   3666  CB  GLU A 230     -19.192   4.429 -45.875  1.00  0.82           C  
ATOM   3667  CG  GLU A 230     -19.087   5.360 -47.080  1.00  0.82           C  
ATOM   3668  CD  GLU A 230     -17.918   5.038 -47.985  1.00  0.82           C  
ATOM   3669  OE1 GLU A 230     -17.120   4.206 -47.623  1.00  0.82           O  
ATOM   3670  OE2 GLU A 230     -17.829   5.626 -49.038  1.00  0.82           O  
ATOM   3671  H   GLU A 230     -19.170   6.508 -44.399  1.00  0.82           H  
ATOM   3672  HA  GLU A 230     -21.238   4.914 -45.493  1.00  0.82           H  
ATOM   3673 1HB  GLU A 230     -18.241   4.461 -45.341  1.00  0.82           H  
ATOM   3674 2HB  GLU A 230     -19.325   3.413 -46.244  1.00  0.82           H  
ATOM   3675 1HG  GLU A 230     -20.009   5.289 -47.657  1.00  0.82           H  
ATOM   3676 2HG  GLU A 230     -18.994   6.385 -46.723  1.00  0.82           H  
ATOM   3677  N   LYS A 231     -19.798   3.628 -42.839  1.00  0.83           N  
ATOM   3678  CA  LYS A 231     -19.936   2.601 -41.817  1.00  0.83           C  
ATOM   3679  C   LYS A 231     -21.355   2.604 -41.249  1.00  0.83           C  
ATOM   3680  O   LYS A 231     -21.989   1.548 -41.147  1.00  0.83           O  
ATOM   3681  CB  LYS A 231     -18.895   2.829 -40.722  1.00  0.83           C  
ATOM   3682  CG  LYS A 231     -18.890   1.831 -39.571  1.00  0.83           C  
ATOM   3683  CD  LYS A 231     -17.728   2.146 -38.613  1.00  0.83           C  
ATOM   3684  CE  LYS A 231     -17.716   1.245 -37.392  1.00  0.83           C  
ATOM   3685  NZ  LYS A 231     -16.536   1.520 -36.511  1.00  0.83           N  
ATOM   3686  H   LYS A 231     -19.117   4.362 -42.718  1.00  0.83           H  
ATOM   3687  HA  LYS A 231     -19.760   1.628 -42.275  1.00  0.83           H  
ATOM   3688 1HB  LYS A 231     -17.901   2.823 -41.166  1.00  0.83           H  
ATOM   3689 2HB  LYS A 231     -19.047   3.821 -40.287  1.00  0.83           H  
ATOM   3690 1HG  LYS A 231     -19.832   1.905 -39.022  1.00  0.83           H  
ATOM   3691 2HG  LYS A 231     -18.783   0.817 -39.954  1.00  0.83           H  
ATOM   3692 1HD  LYS A 231     -16.780   2.040 -39.139  1.00  0.83           H  
ATOM   3693 2HD  LYS A 231     -17.814   3.183 -38.269  1.00  0.83           H  
ATOM   3694 1HE  LYS A 231     -18.628   1.413 -36.818  1.00  0.83           H  
ATOM   3695 2HE  LYS A 231     -17.685   0.205 -37.711  1.00  0.83           H  
ATOM   3696 1HZ  LYS A 231     -16.563   0.915 -35.712  1.00  0.83           H  
ATOM   3697 2HZ  LYS A 231     -15.688   1.364 -37.021  1.00  0.83           H  
ATOM   3698 3HZ  LYS A 231     -16.539   2.503 -36.177  1.00  0.83           H  
ATOM   3699  N   THR A 232     -21.864   3.794 -40.899  1.00  0.83           N  
ATOM   3700  CA  THR A 232     -23.223   3.884 -40.364  1.00  0.83           C  
ATOM   3701  C   THR A 232     -24.266   3.531 -41.419  1.00  0.83           C  
ATOM   3702  O   THR A 232     -25.254   2.853 -41.125  1.00  0.83           O  
ATOM   3703  CB  THR A 232     -23.539   5.261 -39.783  1.00  0.83           C  
ATOM   3704  OG1 THR A 232     -22.647   5.534 -38.697  1.00  0.83           O  
ATOM   3705  CG2 THR A 232     -24.998   5.257 -39.274  1.00  0.83           C  
ATOM   3706  H   THR A 232     -21.304   4.648 -41.000  1.00  0.83           H  
ATOM   3707  HA  THR A 232     -23.313   3.167 -39.552  1.00  0.83           H  
ATOM   3708  HB  THR A 232     -23.402   6.023 -40.556  1.00  0.83           H  
ATOM   3709  HG1 THR A 232     -22.436   6.488 -38.683  1.00  0.83           H  
ATOM   3710 1HG2 THR A 232     -25.258   6.213 -38.855  1.00  0.83           H  
ATOM   3711 2HG2 THR A 232     -25.663   5.043 -40.108  1.00  0.83           H  
ATOM   3712 3HG2 THR A 232     -25.111   4.488 -38.509  1.00  0.83           H  
ATOM   3713  N   ARG A 233     -24.075   4.004 -42.646  1.00  0.81           N  
ATOM   3714  CA  ARG A 233     -25.034   3.731 -43.703  1.00  0.81           C  
ATOM   3715  C   ARG A 233     -25.134   2.221 -43.939  1.00  0.81           C  
ATOM   3716  O   ARG A 233     -26.233   1.677 -44.113  1.00  0.81           O  
ATOM   3717  CB  ARG A 233     -24.596   4.456 -44.963  1.00  0.81           C  
ATOM   3718  CG  ARG A 233     -24.744   5.999 -44.874  1.00  0.81           C  
ATOM   3719  CD  ARG A 233     -24.242   6.691 -46.082  1.00  0.81           C  
ATOM   3720  NE  ARG A 233     -24.310   8.149 -45.952  1.00  0.81           N  
ATOM   3721  CZ  ARG A 233     -25.376   8.917 -46.271  1.00  0.81           C  
ATOM   3722  NH1 ARG A 233     -26.466   8.402 -46.748  1.00  0.81           N  
ATOM   3723  NH2 ARG A 233     -25.342  10.215 -46.120  1.00  0.81           N  
ATOM   3724  H   ARG A 233     -23.253   4.578 -42.844  1.00  0.81           H  
ATOM   3725  HA  ARG A 233     -26.009   4.108 -43.397  1.00  0.81           H  
ATOM   3726 1HB  ARG A 233     -23.552   4.232 -45.162  1.00  0.81           H  
ATOM   3727 2HB  ARG A 233     -25.180   4.106 -45.813  1.00  0.81           H  
ATOM   3728 1HG  ARG A 233     -25.771   6.262 -44.737  1.00  0.81           H  
ATOM   3729 2HG  ARG A 233     -24.182   6.368 -44.022  1.00  0.81           H  
ATOM   3730 1HD  ARG A 233     -23.198   6.417 -46.238  1.00  0.81           H  
ATOM   3731 2HD  ARG A 233     -24.832   6.395 -46.946  1.00  0.81           H  
ATOM   3732  HE  ARG A 233     -23.499   8.621 -45.536  1.00  0.81           H  
ATOM   3733 1HH1 ARG A 233     -26.549   7.418 -46.901  1.00  0.81           H  
ATOM   3734 2HH1 ARG A 233     -27.250   9.051 -46.946  1.00  0.81           H  
ATOM   3735 1HH2 ARG A 233     -24.513  10.684 -45.796  1.00  0.81           H  
ATOM   3736 2HH2 ARG A 233     -26.184  10.768 -46.420  1.00  0.81           H  
ATOM   3737  N   LYS A 234     -23.983   1.533 -43.877  1.00  0.79           N  
ATOM   3738  CA  LYS A 234     -23.936   0.088 -44.027  1.00  0.79           C  
ATOM   3739  C   LYS A 234     -24.669  -0.554 -42.856  1.00  0.79           C  
ATOM   3740  O   LYS A 234     -25.503  -1.431 -43.062  1.00  0.79           O  
ATOM   3741  CB  LYS A 234     -22.495  -0.413 -44.122  1.00  0.79           C  
ATOM   3742  CG  LYS A 234     -22.363  -1.914 -44.392  1.00  0.79           C  
ATOM   3743  CD  LYS A 234     -20.900  -2.320 -44.579  1.00  0.79           C  
ATOM   3744  CE  LYS A 234     -20.757  -3.765 -45.095  1.00  0.79           C  
ATOM   3745  NZ  LYS A 234     -21.236  -4.788 -44.123  1.00  0.79           N  
ATOM   3746  H   LYS A 234     -23.103   2.033 -43.753  1.00  0.79           H  
ATOM   3747  HA  LYS A 234     -24.457  -0.189 -44.942  1.00  0.79           H  
ATOM   3748 1HB  LYS A 234     -21.975   0.128 -44.912  1.00  0.79           H  
ATOM   3749 2HB  LYS A 234     -21.978  -0.193 -43.187  1.00  0.79           H  
ATOM   3750 1HG  LYS A 234     -22.776  -2.469 -43.544  1.00  0.79           H  
ATOM   3751 2HG  LYS A 234     -22.932  -2.187 -45.281  1.00  0.79           H  
ATOM   3752 1HD  LYS A 234     -20.426  -1.640 -45.287  1.00  0.79           H  
ATOM   3753 2HD  LYS A 234     -20.385  -2.235 -43.622  1.00  0.79           H  
ATOM   3754 1HE  LYS A 234     -21.327  -3.868 -46.017  1.00  0.79           H  
ATOM   3755 2HE  LYS A 234     -19.706  -3.952 -45.307  1.00  0.79           H  
ATOM   3756 1HZ  LYS A 234     -21.116  -5.704 -44.512  1.00  0.79           H  
ATOM   3757 2HZ  LYS A 234     -20.719  -4.720 -43.268  1.00  0.79           H  
ATOM   3758 3HZ  LYS A 234     -22.232  -4.663 -43.911  1.00  0.79           H  
ATOM   3759  N   PHE A 235     -24.413  -0.076 -41.625  1.00  0.77           N  
ATOM   3760  CA  PHE A 235     -25.104  -0.595 -40.446  1.00  0.77           C  
ATOM   3761  C   PHE A 235     -26.595  -0.559 -40.650  1.00  0.77           C  
ATOM   3762  O   PHE A 235     -27.280  -1.559 -40.415  1.00  0.77           O  
ATOM   3763  CB  PHE A 235     -24.795   0.224 -39.186  1.00  0.77           C  
ATOM   3764  CG  PHE A 235     -25.640  -0.155 -37.961  1.00  0.77           C  
ATOM   3765  CD1 PHE A 235     -25.288  -1.206 -37.128  1.00  0.77           C  
ATOM   3766  CD2 PHE A 235     -26.814   0.563 -37.657  1.00  0.77           C  
ATOM   3767  CE1 PHE A 235     -26.074  -1.531 -36.027  1.00  0.77           C  
ATOM   3768  CE2 PHE A 235     -27.593   0.227 -36.560  1.00  0.77           C  
ATOM   3769  CZ  PHE A 235     -27.223  -0.813 -35.748  1.00  0.77           C  
ATOM   3770  H   PHE A 235     -23.701   0.645 -41.503  1.00  0.77           H  
ATOM   3771  HA  PHE A 235     -24.794  -1.628 -40.288  1.00  0.77           H  
ATOM   3772 1HB  PHE A 235     -23.743   0.110 -38.930  1.00  0.77           H  
ATOM   3773 2HB  PHE A 235     -24.960   1.265 -39.378  1.00  0.77           H  
ATOM   3774  HD1 PHE A 235     -24.386  -1.777 -37.344  1.00  0.77           H  
ATOM   3775  HD2 PHE A 235     -27.111   1.392 -38.298  1.00  0.77           H  
ATOM   3776  HE1 PHE A 235     -25.786  -2.357 -35.381  1.00  0.77           H  
ATOM   3777  HE2 PHE A 235     -28.499   0.780 -36.333  1.00  0.77           H  
ATOM   3778  HZ  PHE A 235     -27.836  -1.073 -34.887  1.00  0.77           H  
ATOM   3779  N   ILE A 236     -27.107   0.590 -41.090  1.00  0.76           N  
ATOM   3780  CA  ILE A 236     -28.537   0.727 -41.260  1.00  0.76           C  
ATOM   3781  C   ILE A 236     -29.071  -0.277 -42.276  1.00  0.76           C  
ATOM   3782  O   ILE A 236     -30.035  -0.996 -42.000  1.00  0.76           O  
ATOM   3783  CB  ILE A 236     -28.898   2.161 -41.721  1.00  0.76           C  
ATOM   3784  CG1 ILE A 236     -28.624   3.168 -40.593  1.00  0.76           C  
ATOM   3785  CG2 ILE A 236     -30.337   2.237 -42.156  1.00  0.76           C  
ATOM   3786  CD1 ILE A 236     -28.682   4.624 -41.036  1.00  0.76           C  
ATOM   3787  H   ILE A 236     -26.485   1.378 -41.277  1.00  0.76           H  
ATOM   3788  HA  ILE A 236     -29.004   0.543 -40.299  1.00  0.76           H  
ATOM   3789  HB  ILE A 236     -28.257   2.427 -42.558  1.00  0.76           H  
ATOM   3790 1HG1 ILE A 236     -29.355   3.013 -39.815  1.00  0.76           H  
ATOM   3791 2HG1 ILE A 236     -27.634   2.974 -40.181  1.00  0.76           H  
ATOM   3792 1HG2 ILE A 236     -30.547   3.247 -42.491  1.00  0.76           H  
ATOM   3793 2HG2 ILE A 236     -30.520   1.540 -42.975  1.00  0.76           H  
ATOM   3794 3HG2 ILE A 236     -30.976   1.987 -41.316  1.00  0.76           H  
ATOM   3795 1HD1 ILE A 236     -28.479   5.274 -40.183  1.00  0.76           H  
ATOM   3796 2HD1 ILE A 236     -27.934   4.801 -41.810  1.00  0.76           H  
ATOM   3797 3HD1 ILE A 236     -29.673   4.844 -41.431  1.00  0.76           H  
ATOM   3798  N   LEU A 237     -28.425  -0.382 -43.427  1.00  0.76           N  
ATOM   3799  CA  LEU A 237     -28.899  -1.311 -44.440  1.00  0.76           C  
ATOM   3800  C   LEU A 237     -28.760  -2.790 -44.052  1.00  0.76           C  
ATOM   3801  O   LEU A 237     -29.644  -3.594 -44.346  1.00  0.76           O  
ATOM   3802  CB  LEU A 237     -28.188  -1.000 -45.749  1.00  0.76           C  
ATOM   3803  CG  LEU A 237     -28.619   0.339 -46.361  1.00  0.76           C  
ATOM   3804  CD1 LEU A 237     -27.739   0.669 -47.543  1.00  0.76           C  
ATOM   3805  CD2 LEU A 237     -30.111   0.241 -46.767  1.00  0.76           C  
ATOM   3806  H   LEU A 237     -27.612   0.211 -43.615  1.00  0.76           H  
ATOM   3807  HA  LEU A 237     -29.959  -1.114 -44.591  1.00  0.76           H  
ATOM   3808 1HB  LEU A 237     -27.112  -0.956 -45.555  1.00  0.76           H  
ATOM   3809 2HB  LEU A 237     -28.386  -1.797 -46.462  1.00  0.76           H  
ATOM   3810  HG  LEU A 237     -28.493   1.129 -45.622  1.00  0.76           H  
ATOM   3811 1HD1 LEU A 237     -28.043   1.626 -47.966  1.00  0.76           H  
ATOM   3812 2HD1 LEU A 237     -26.701   0.731 -47.210  1.00  0.76           H  
ATOM   3813 3HD1 LEU A 237     -27.835  -0.109 -48.298  1.00  0.76           H  
ATOM   3814 1HD2 LEU A 237     -30.446   1.171 -47.199  1.00  0.76           H  
ATOM   3815 2HD2 LEU A 237     -30.237  -0.555 -47.500  1.00  0.76           H  
ATOM   3816 3HD2 LEU A 237     -30.717   0.019 -45.883  1.00  0.76           H  
ATOM   3817  N   ASP A 238     -27.682  -3.159 -43.363  1.00  0.79           N  
ATOM   3818  CA  ASP A 238     -27.497  -4.552 -42.966  1.00  0.79           C  
ATOM   3819  C   ASP A 238     -28.428  -4.959 -41.827  1.00  0.79           C  
ATOM   3820  O   ASP A 238     -28.928  -6.095 -41.795  1.00  0.79           O  
ATOM   3821  CB  ASP A 238     -26.061  -4.817 -42.501  1.00  0.79           C  
ATOM   3822  CG  ASP A 238     -24.985  -4.808 -43.596  1.00  0.79           C  
ATOM   3823  OD1 ASP A 238     -25.306  -4.818 -44.760  1.00  0.79           O  
ATOM   3824  OD2 ASP A 238     -23.815  -4.831 -43.231  1.00  0.79           O  
ATOM   3825  H   ASP A 238     -26.970  -2.471 -43.134  1.00  0.79           H  
ATOM   3826  HA  ASP A 238     -27.712  -5.183 -43.827  1.00  0.79           H  
ATOM   3827 1HB  ASP A 238     -25.794  -4.048 -41.769  1.00  0.79           H  
ATOM   3828 2HB  ASP A 238     -26.025  -5.774 -41.985  1.00  0.79           H  
ATOM   3829  N   THR A 239     -28.638  -4.033 -40.888  1.00  0.83           N  
ATOM   3830  CA  THR A 239     -29.418  -4.265 -39.686  1.00  0.83           C  
ATOM   3831  C   THR A 239     -30.913  -4.238 -39.931  1.00  0.83           C  
ATOM   3832  O   THR A 239     -31.633  -5.128 -39.474  1.00  0.83           O  
ATOM   3833  CB  THR A 239     -29.071  -3.212 -38.627  1.00  0.83           C  
ATOM   3834  OG1 THR A 239     -27.680  -3.285 -38.351  1.00  0.83           O  
ATOM   3835  CG2 THR A 239     -29.849  -3.435 -37.356  1.00  0.83           C  
ATOM   3836  H   THR A 239     -28.196  -3.118 -40.982  1.00  0.83           H  
ATOM   3837  HA  THR A 239     -29.156  -5.247 -39.295  1.00  0.83           H  
ATOM   3838  HB  THR A 239     -29.303  -2.223 -39.014  1.00  0.83           H  
ATOM   3839  HG1 THR A 239     -27.217  -2.775 -39.053  1.00  0.83           H  
ATOM   3840 1HG2 THR A 239     -29.579  -2.670 -36.629  1.00  0.83           H  
ATOM   3841 2HG2 THR A 239     -30.913  -3.373 -37.570  1.00  0.83           H  
ATOM   3842 3HG2 THR A 239     -29.616  -4.417 -36.955  1.00  0.83           H  
ATOM   3843  N   TYR A 240     -31.389  -3.240 -40.676  1.00  0.87           N  
ATOM   3844  CA  TYR A 240     -32.819  -3.092 -40.860  1.00  0.87           C  
ATOM   3845  C   TYR A 240     -33.266  -3.609 -42.220  1.00  0.87           C  
ATOM   3846  O   TYR A 240     -34.425  -3.449 -42.614  1.00  0.87           O  
ATOM   3847  CB  TYR A 240     -33.174  -1.629 -40.655  1.00  0.87           C  
ATOM   3848  CG  TYR A 240     -32.768  -1.184 -39.300  1.00  0.87           C  
ATOM   3849  CD1 TYR A 240     -31.645  -0.408 -39.176  1.00  0.87           C  
ATOM   3850  CD2 TYR A 240     -33.468  -1.581 -38.183  1.00  0.87           C  
ATOM   3851  CE1 TYR A 240     -31.201  -0.016 -37.961  1.00  0.87           C  
ATOM   3852  CE2 TYR A 240     -33.021  -1.191 -36.943  1.00  0.87           C  
ATOM   3853  CZ  TYR A 240     -31.885  -0.413 -36.839  1.00  0.87           C  
ATOM   3854  OH  TYR A 240     -31.426  -0.036 -35.627  1.00  0.87           O  
ATOM   3855  H   TYR A 240     -30.765  -2.534 -41.072  1.00  0.87           H  
ATOM   3856  HA  TYR A 240     -33.331  -3.681 -40.100  1.00  0.87           H  
ATOM   3857 1HB  TYR A 240     -32.660  -1.008 -41.397  1.00  0.87           H  
ATOM   3858 2HB  TYR A 240     -34.235  -1.476 -40.763  1.00  0.87           H  
ATOM   3859  HD1 TYR A 240     -31.118  -0.113 -40.060  1.00  0.87           H  
ATOM   3860  HD2 TYR A 240     -34.357  -2.205 -38.278  1.00  0.87           H  
ATOM   3861  HE1 TYR A 240     -30.308   0.596 -37.879  1.00  0.87           H  
ATOM   3862  HE2 TYR A 240     -33.555  -1.500 -36.043  1.00  0.87           H  
ATOM   3863  HH  TYR A 240     -31.953  -0.466 -34.927  1.00  0.87           H  
ATOM   3864  N   LYS A 241     -32.332  -4.249 -42.931  1.00  0.91           N  
ATOM   3865  CA  LYS A 241     -32.507  -4.933 -44.225  1.00  0.91           C  
ATOM   3866  C   LYS A 241     -32.884  -4.057 -45.430  1.00  0.91           C  
ATOM   3867  O   LYS A 241     -32.305  -4.183 -46.510  1.00  0.91           O  
ATOM   3868  CB  LYS A 241     -33.504  -6.084 -44.053  1.00  0.91           C  
ATOM   3869  CG  LYS A 241     -33.028  -7.109 -43.009  1.00  0.91           C  
ATOM   3870  CD  LYS A 241     -31.731  -7.769 -43.458  1.00  0.91           C  
ATOM   3871  CE  LYS A 241     -31.223  -8.801 -42.457  1.00  0.91           C  
ATOM   3872  NZ  LYS A 241     -30.776  -8.155 -41.187  1.00  0.91           N  
ATOM   3873  H   LYS A 241     -31.404  -4.289 -42.530  1.00  0.91           H  
ATOM   3874  HA  LYS A 241     -31.544  -5.385 -44.468  1.00  0.91           H  
ATOM   3875 1HB  LYS A 241     -34.478  -5.706 -43.751  1.00  0.91           H  
ATOM   3876 2HB  LYS A 241     -33.632  -6.599 -45.004  1.00  0.91           H  
ATOM   3877 1HG  LYS A 241     -32.851  -6.610 -42.052  1.00  0.91           H  
ATOM   3878 2HG  LYS A 241     -33.790  -7.872 -42.866  1.00  0.91           H  
ATOM   3879 1HD  LYS A 241     -31.877  -8.249 -44.425  1.00  0.91           H  
ATOM   3880 2HD  LYS A 241     -30.962  -6.996 -43.568  1.00  0.91           H  
ATOM   3881 1HE  LYS A 241     -32.007  -9.521 -42.235  1.00  0.91           H  
ATOM   3882 2HE  LYS A 241     -30.375  -9.324 -42.898  1.00  0.91           H  
ATOM   3883 1HZ  LYS A 241     -30.424  -8.848 -40.550  1.00  0.91           H  
ATOM   3884 2HZ  LYS A 241     -30.025  -7.464 -41.401  1.00  0.91           H  
ATOM   3885 3HZ  LYS A 241     -31.553  -7.671 -40.758  1.00  0.91           H  
ATOM   3886  N   GLY A 242     -33.864  -3.188 -45.250  1.00  0.93           N  
ATOM   3887  CA  GLY A 242     -34.371  -2.327 -46.292  1.00  0.93           C  
ATOM   3888  C   GLY A 242     -35.465  -1.473 -45.695  1.00  0.93           C  
ATOM   3889  O   GLY A 242     -36.024  -0.602 -46.358  1.00  0.93           O  
ATOM   3890  H   GLY A 242     -34.297  -3.140 -44.340  1.00  0.93           H  
ATOM   3891 1HA  GLY A 242     -33.568  -1.697 -46.679  1.00  0.93           H  
ATOM   3892 2HA  GLY A 242     -34.761  -2.923 -47.116  1.00  0.93           H  
ATOM   3893  N   ALA A 243     -35.821  -1.772 -44.438  1.00  0.93           N  
ATOM   3894  CA  ALA A 243     -36.872  -1.012 -43.764  1.00  0.93           C  
ATOM   3895  C   ALA A 243     -36.500   0.465 -43.661  1.00  0.93           C  
ATOM   3896  O   ALA A 243     -37.370   1.331 -43.775  1.00  0.93           O  
ATOM   3897  CB  ALA A 243     -37.157  -1.559 -42.369  1.00  0.93           C  
ATOM   3898  H   ALA A 243     -35.329  -2.511 -43.938  1.00  0.93           H  
ATOM   3899  HA  ALA A 243     -37.770  -1.102 -44.364  1.00  0.93           H  
ATOM   3900 1HB  ALA A 243     -37.964  -0.983 -41.909  1.00  0.93           H  
ATOM   3901 2HB  ALA A 243     -37.448  -2.606 -42.441  1.00  0.93           H  
ATOM   3902 3HB  ALA A 243     -36.269  -1.474 -41.763  1.00  0.93           H  
ATOM   3903  N   ILE A 244     -35.209   0.735 -43.449  1.00  0.95           N  
ATOM   3904  CA  ILE A 244     -34.702   2.096 -43.339  1.00  0.95           C  
ATOM   3905  C   ILE A 244     -33.680   2.356 -44.414  1.00  0.95           C  
ATOM   3906  O   ILE A 244     -32.731   1.584 -44.573  1.00  0.95           O  
ATOM   3907  CB  ILE A 244     -34.014   2.369 -42.006  1.00  0.95           C  
ATOM   3908  CG1 ILE A 244     -34.920   2.186 -40.896  1.00  0.95           C  
ATOM   3909  CG2 ILE A 244     -33.459   3.736 -41.995  1.00  0.95           C  
ATOM   3910  CD1 ILE A 244     -34.229   2.277 -39.596  1.00  0.95           C  
ATOM   3911  H   ILE A 244     -34.563  -0.035 -43.373  1.00  0.95           H  
ATOM   3912  HA  ILE A 244     -35.527   2.797 -43.465  1.00  0.95           H  
ATOM   3913  HB  ILE A 244     -33.216   1.651 -41.874  1.00  0.95           H  
ATOM   3914 1HG1 ILE A 244     -35.702   2.940 -40.938  1.00  0.95           H  
ATOM   3915 2HG1 ILE A 244     -35.381   1.203 -40.966  1.00  0.95           H  
ATOM   3916 1HG2 ILE A 244     -32.955   3.914 -41.047  1.00  0.95           H  
ATOM   3917 2HG2 ILE A 244     -32.755   3.860 -42.801  1.00  0.95           H  
ATOM   3918 3HG2 ILE A 244     -34.280   4.429 -42.124  1.00  0.95           H  
ATOM   3919 1HD1 ILE A 244     -34.953   2.108 -38.836  1.00  0.95           H  
ATOM   3920 2HD1 ILE A 244     -33.471   1.537 -39.538  1.00  0.95           H  
ATOM   3921 3HD1 ILE A 244     -33.781   3.263 -39.478  1.00  0.95           H  
ATOM   3922  N   ILE A 245     -33.877   3.427 -45.156  1.00  1.01           N  
ATOM   3923  CA  ILE A 245     -32.950   3.755 -46.215  1.00  1.01           C  
ATOM   3924  C   ILE A 245     -32.161   5.017 -45.866  1.00  1.01           C  
ATOM   3925  O   ILE A 245     -32.772   6.043 -45.577  1.00  1.01           O  
ATOM   3926  CB  ILE A 245     -33.702   3.961 -47.529  1.00  1.01           C  
ATOM   3927  CG1 ILE A 245     -34.556   2.707 -47.840  1.00  1.01           C  
ATOM   3928  CG2 ILE A 245     -32.719   4.225 -48.650  1.00  1.01           C  
ATOM   3929  CD1 ILE A 245     -33.758   1.432 -47.996  1.00  1.01           C  
ATOM   3930  H   ILE A 245     -34.675   4.031 -44.945  1.00  1.01           H  
ATOM   3931  HA  ILE A 245     -32.297   2.907 -46.366  1.00  1.01           H  
ATOM   3932  HB  ILE A 245     -34.381   4.813 -47.433  1.00  1.01           H  
ATOM   3933 1HG1 ILE A 245     -35.278   2.560 -47.034  1.00  1.01           H  
ATOM   3934 2HG1 ILE A 245     -35.097   2.868 -48.762  1.00  1.01           H  
ATOM   3935 1HG2 ILE A 245     -33.259   4.375 -49.581  1.00  1.01           H  
ATOM   3936 2HG2 ILE A 245     -32.140   5.118 -48.424  1.00  1.01           H  
ATOM   3937 3HG2 ILE A 245     -32.046   3.375 -48.753  1.00  1.01           H  
ATOM   3938 1HD1 ILE A 245     -34.437   0.606 -48.212  1.00  1.01           H  
ATOM   3939 2HD1 ILE A 245     -33.047   1.544 -48.813  1.00  1.01           H  
ATOM   3940 3HD1 ILE A 245     -33.219   1.217 -47.080  1.00  1.01           H  
ATOM   3941  N   PRO A 246     -30.823   4.990 -45.820  1.00  1.13           N  
ATOM   3942  CA  PRO A 246     -29.992   6.145 -45.551  1.00  1.13           C  
ATOM   3943  C   PRO A 246     -30.338   7.263 -46.520  1.00  1.13           C  
ATOM   3944  O   PRO A 246     -30.584   7.014 -47.702  1.00  1.13           O  
ATOM   3945  CB  PRO A 246     -28.590   5.595 -45.767  1.00  1.13           C  
ATOM   3946  CG  PRO A 246     -28.710   4.129 -45.442  1.00  1.13           C  
ATOM   3947  CD  PRO A 246     -30.075   3.735 -45.953  1.00  1.13           C  
ATOM   3948  HA  PRO A 246     -30.129   6.471 -44.511  1.00  1.13           H  
ATOM   3949 1HB  PRO A 246     -28.261   5.791 -46.795  1.00  1.13           H  
ATOM   3950 2HB  PRO A 246     -27.915   6.122 -45.102  1.00  1.13           H  
ATOM   3951 1HG  PRO A 246     -27.891   3.560 -45.912  1.00  1.13           H  
ATOM   3952 2HG  PRO A 246     -28.609   3.976 -44.361  1.00  1.13           H  
ATOM   3953 1HD  PRO A 246     -30.025   3.423 -47.002  1.00  1.13           H  
ATOM   3954 2HD  PRO A 246     -30.466   2.953 -45.279  1.00  1.13           H  
ATOM   3955  N   ALA A 247     -30.363   8.485 -46.016  1.00  1.31           N  
ATOM   3956  CA  ALA A 247     -30.732   9.653 -46.804  1.00  1.31           C  
ATOM   3957  C   ALA A 247     -29.518  10.485 -47.196  1.00  1.31           C  
ATOM   3958  O   ALA A 247     -28.498  10.446 -46.503  1.00  1.31           O  
ATOM   3959  CB  ALA A 247     -31.724  10.494 -46.017  1.00  1.31           C  
ATOM   3960  H   ALA A 247     -30.131   8.617 -45.032  1.00  1.31           H  
ATOM   3961  HA  ALA A 247     -31.211   9.304 -47.718  1.00  1.31           H  
ATOM   3962 1HB  ALA A 247     -32.043  11.327 -46.612  1.00  1.31           H  
ATOM   3963 2HB  ALA A 247     -32.585   9.891 -45.769  1.00  1.31           H  
ATOM   3964 3HB  ALA A 247     -31.257  10.853 -45.104  1.00  1.31           H  
ATOM   3965  N   PHE A 248     -29.665  11.234 -48.294  1.00  1.57           N  
ATOM   3966  CA  PHE A 248     -28.668  12.177 -48.794  1.00  1.57           C  
ATOM   3967  C   PHE A 248     -27.250  11.641 -48.686  1.00  1.57           C  
ATOM   3968  O   PHE A 248     -26.841  10.795 -49.483  1.00  1.57           O  
ATOM   3969  OXT PHE A 248     -26.543  11.991 -47.740  1.00  1.57           O  
ATOM   3970  CB  PHE A 248     -28.786  13.504 -48.040  1.00  1.57           C  
ATOM   3971  CG  PHE A 248     -30.082  14.217 -48.310  1.00  1.57           C  
ATOM   3972  CD1 PHE A 248     -31.183  13.943 -47.546  1.00  1.57           C  
ATOM   3973  CD2 PHE A 248     -30.197  15.150 -49.323  1.00  1.57           C  
ATOM   3974  CE1 PHE A 248     -32.388  14.568 -47.765  1.00  1.57           C  
ATOM   3975  CE2 PHE A 248     -31.401  15.791 -49.554  1.00  1.57           C  
ATOM   3976  CZ  PHE A 248     -32.501  15.496 -48.772  1.00  1.57           C  
ATOM   3977  H   PHE A 248     -30.535  11.157 -48.802  1.00  1.57           H  
ATOM   3978  HA  PHE A 248     -28.878  12.365 -49.849  1.00  1.57           H  
ATOM   3979 1HB  PHE A 248     -28.708  13.325 -46.964  1.00  1.57           H  
ATOM   3980 2HB  PHE A 248     -27.967  14.162 -48.325  1.00  1.57           H  
ATOM   3981  HD1 PHE A 248     -31.083  13.224 -46.756  1.00  1.57           H  
ATOM   3982  HD2 PHE A 248     -29.328  15.378 -49.941  1.00  1.57           H  
ATOM   3983  HE1 PHE A 248     -33.250  14.331 -47.139  1.00  1.57           H  
ATOM   3984  HE2 PHE A 248     -31.484  16.526 -50.355  1.00  1.57           H  
ATOM   3985  HZ  PHE A 248     -33.451  15.997 -48.950  1.00  1.57           H  
TER    3986
ENDMDL

REMARK ID 698419 MODEL 5 predict
PFRMAT TS
TARGET predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.118   1.409  -3.237  1.00 11.81           N  
ATOM      2  CA  LYS A   1      -0.439   0.718  -2.149  1.00 11.81           C  
ATOM      3  C   LYS A   1       0.259   1.702  -1.227  1.00 11.81           C  
ATOM      4  O   LYS A   1       1.223   2.360  -1.619  1.00 11.81           O  
ATOM      5  CB  LYS A   1       0.579  -0.283  -2.698  1.00 11.81           C  
ATOM      6  CG  LYS A   1       1.267  -1.121  -1.627  1.00 11.81           C  
ATOM      7  CD  LYS A   1       2.225  -2.141  -2.233  1.00 11.81           C  
ATOM      8  CE  LYS A   1       2.898  -2.969  -1.148  1.00 11.81           C  
ATOM      9  NZ  LYS A   1       3.841  -3.971  -1.719  1.00 11.81           N  
ATOM     10 1H   LYS A   1      -1.965   0.915  -3.476  1.00 11.81           H  
ATOM     11 2H   LYS A   1      -1.346   2.348  -2.944  1.00 11.81           H  
ATOM     12 3H   LYS A   1      -0.510   1.447  -4.043  1.00 11.81           H  
ATOM     13  HA  LYS A   1      -1.182   0.177  -1.562  1.00 11.81           H  
ATOM     14 1HB  LYS A   1       0.086  -0.962  -3.393  1.00 11.81           H  
ATOM     15 2HB  LYS A   1       1.351   0.251  -3.251  1.00 11.81           H  
ATOM     16 1HG  LYS A   1       1.824  -0.460  -0.955  1.00 11.81           H  
ATOM     17 2HG  LYS A   1       0.515  -1.645  -1.040  1.00 11.81           H  
ATOM     18 1HD  LYS A   1       1.678  -2.805  -2.903  1.00 11.81           H  
ATOM     19 2HD  LYS A   1       2.992  -1.621  -2.807  1.00 11.81           H  
ATOM     20 1HE  LYS A   1       3.448  -2.304  -0.482  1.00 11.81           H  
ATOM     21 2HE  LYS A   1       2.134  -3.491  -0.572  1.00 11.81           H  
ATOM     22 1HZ  LYS A   1       4.266  -4.499  -0.970  1.00 11.81           H  
ATOM     23 2HZ  LYS A   1       3.336  -4.599  -2.329  1.00 11.81           H  
ATOM     24 3HZ  LYS A   1       4.560  -3.495  -2.246  1.00 11.81           H  
ATOM     25  N   HIS A   2      -0.245   1.832  -0.006  1.00 11.62           N  
ATOM     26  CA  HIS A   2       0.364   2.746   0.957  1.00 11.62           C  
ATOM     27  C   HIS A   2       1.726   2.171   1.336  1.00 11.62           C  
ATOM     28  O   HIS A   2       1.856   0.955   1.494  1.00 11.62           O  
ATOM     29  CB  HIS A   2      -0.509   2.907   2.208  1.00 11.62           C  
ATOM     30  CG  HIS A   2      -0.148   4.103   3.075  1.00 11.62           C  
ATOM     31  ND1 HIS A   2       0.957   4.143   3.909  1.00 11.62           N  
ATOM     32  CD2 HIS A   2      -0.774   5.297   3.220  1.00 11.62           C  
ATOM     33  CE1 HIS A   2       0.993   5.313   4.524  1.00 11.62           C  
ATOM     34  NE2 HIS A   2      -0.049   6.031   4.124  1.00 11.62           N  
ATOM     35  H   HIS A   2      -1.042   1.280   0.280  1.00 11.62           H  
ATOM     36  HA  HIS A   2       0.519   3.727   0.509  1.00 11.62           H  
ATOM     37 1HB  HIS A   2      -1.553   3.002   1.915  1.00 11.62           H  
ATOM     38 2HB  HIS A   2      -0.421   2.011   2.823  1.00 11.62           H  
ATOM     39  HD1 HIS A   2       1.675   3.425   4.049  1.00 11.62           H  
ATOM     40  HD2 HIS A   2      -1.675   5.718   2.773  1.00 11.62           H  
ATOM     41  HE1 HIS A   2       1.793   5.540   5.223  1.00 11.62           H  
ATOM     42  N   HIS A   3       2.731   3.023   1.482  1.00 11.39           N  
ATOM     43  CA  HIS A   3       4.054   2.551   1.872  1.00 11.39           C  
ATOM     44  C   HIS A   3       3.976   1.923   3.264  1.00 11.39           C  
ATOM     45  O   HIS A   3       3.224   2.383   4.128  1.00 11.39           O  
ATOM     46  CB  HIS A   3       5.075   3.699   1.882  1.00 11.39           C  
ATOM     47  CG  HIS A   3       6.545   3.254   1.905  1.00 11.39           C  
ATOM     48  ND1 HIS A   3       7.192   2.773   3.036  1.00 11.39           N  
ATOM     49  CD2 HIS A   3       7.468   3.236   0.911  1.00 11.39           C  
ATOM     50  CE1 HIS A   3       8.442   2.477   2.727  1.00 11.39           C  
ATOM     51  NE2 HIS A   3       8.636   2.751   1.446  1.00 11.39           N  
ATOM     52  H   HIS A   3       2.574   4.008   1.324  1.00 11.39           H  
ATOM     53  HA  HIS A   3       4.397   1.788   1.174  1.00 11.39           H  
ATOM     54 1HB  HIS A   3       4.923   4.326   1.004  1.00 11.39           H  
ATOM     55 2HB  HIS A   3       4.902   4.321   2.762  1.00 11.39           H  
ATOM     56  HD1 HIS A   3       6.816   2.620   3.975  1.00 11.39           H  
ATOM     57  HD2 HIS A   3       7.426   3.519  -0.141  1.00 11.39           H  
ATOM     58  HE1 HIS A   3       9.113   2.080   3.488  1.00 11.39           H  
ATOM     59  N   LYS A   4       4.717   0.845   3.471  1.00 11.11           N  
ATOM     60  CA  LYS A   4       4.784   0.211   4.782  1.00 11.11           C  
ATOM     61  C   LYS A   4       5.361   1.158   5.838  1.00 11.11           C  
ATOM     62  O   LYS A   4       6.339   1.867   5.574  1.00 11.11           O  
ATOM     63  CB  LYS A   4       5.623  -1.067   4.722  1.00 11.11           C  
ATOM     64  CG  LYS A   4       5.671  -1.846   6.041  1.00 11.11           C  
ATOM     65  CD  LYS A   4       6.445  -3.150   5.903  1.00 11.11           C  
ATOM     66  CE  LYS A   4       6.500  -3.893   7.231  1.00 11.11           C  
ATOM     67  NZ  LYS A   4       7.253  -5.173   7.120  1.00 11.11           N  
ATOM     68  H   LYS A   4       5.279   0.482   2.714  1.00 11.11           H  
ATOM     69  HA  LYS A   4       3.771  -0.051   5.089  1.00 11.11           H  
ATOM     70 1HB  LYS A   4       5.224  -1.729   3.954  1.00 11.11           H  
ATOM     71 2HB  LYS A   4       6.647  -0.816   4.443  1.00 11.11           H  
ATOM     72 1HG  LYS A   4       6.155  -1.237   6.807  1.00 11.11           H  
ATOM     73 2HG  LYS A   4       4.656  -2.066   6.371  1.00 11.11           H  
ATOM     74 1HD  LYS A   4       5.962  -3.785   5.158  1.00 11.11           H  
ATOM     75 2HD  LYS A   4       7.461  -2.937   5.572  1.00 11.11           H  
ATOM     76 1HE  LYS A   4       6.986  -3.259   7.973  1.00 11.11           H  
ATOM     77 2HE  LYS A   4       5.484  -4.108   7.562  1.00 11.11           H  
ATOM     78 1HZ  LYS A   4       7.267  -5.635   8.019  1.00 11.11           H  
ATOM     79 2HZ  LYS A   4       6.802  -5.772   6.442  1.00 11.11           H  
ATOM     80 3HZ  LYS A   4       8.200  -4.983   6.824  1.00 11.11           H  
ATOM     81  N   GLU A   5       4.737   1.190   7.014  1.00 10.73           N  
ATOM     82  CA  GLU A   5       5.213   2.008   8.126  1.00 10.73           C  
ATOM     83  C   GLU A   5       5.360   1.165   9.387  1.00 10.73           C  
ATOM     84  O   GLU A   5       4.690   0.145   9.545  1.00 10.73           O  
ATOM     85  CB  GLU A   5       4.282   3.198   8.406  1.00 10.73           C  
ATOM     86  CG  GLU A   5       4.208   4.254   7.293  1.00 10.73           C  
ATOM     87  CD  GLU A   5       3.348   5.443   7.668  1.00 10.73           C  
ATOM     88  OE1 GLU A   5       2.668   5.371   8.663  1.00 10.73           O  
ATOM     89  OE2 GLU A   5       3.391   6.430   6.968  1.00 10.73           O  
ATOM     90  H   GLU A   5       3.921   0.612   7.148  1.00 10.73           H  
ATOM     91  HA  GLU A   5       6.197   2.402   7.871  1.00 10.73           H  
ATOM     92 1HB  GLU A   5       3.272   2.829   8.577  1.00 10.73           H  
ATOM     93 2HB  GLU A   5       4.602   3.698   9.322  1.00 10.73           H  
ATOM     94 1HG  GLU A   5       5.216   4.599   7.065  1.00 10.73           H  
ATOM     95 2HG  GLU A   5       3.802   3.791   6.392  1.00 10.73           H  
ATOM     96  N   LYS A   6       6.254   1.590  10.277  1.00 10.20           N  
ATOM     97  CA  LYS A   6       6.456   0.924  11.560  1.00 10.20           C  
ATOM     98  C   LYS A   6       5.181   0.894  12.393  1.00 10.20           C  
ATOM     99  O   LYS A   6       4.509   1.915  12.547  1.00 10.20           O  
ATOM    100  CB  LYS A   6       7.566   1.613  12.354  1.00 10.20           C  
ATOM    101  CG  LYS A   6       7.888   0.943  13.684  1.00 10.20           C  
ATOM    102  CD  LYS A   6       9.041   1.624  14.401  1.00 10.20           C  
ATOM    103  CE  LYS A   6       9.316   0.956  15.739  1.00 10.20           C  
ATOM    104  NZ  LYS A   6      10.446   1.603  16.463  1.00 10.20           N  
ATOM    105  H   LYS A   6       6.788   2.420  10.067  1.00 10.20           H  
ATOM    106  HA  LYS A   6       6.751  -0.109  11.370  1.00 10.20           H  
ATOM    107 1HB  LYS A   6       8.479   1.640  11.761  1.00 10.20           H  
ATOM    108 2HB  LYS A   6       7.277   2.643  12.563  1.00 10.20           H  
ATOM    109 1HG  LYS A   6       7.011   0.990  14.331  1.00 10.20           H  
ATOM    110 2HG  LYS A   6       8.135  -0.104  13.519  1.00 10.20           H  
ATOM    111 1HD  LYS A   6       9.939   1.579  13.783  1.00 10.20           H  
ATOM    112 2HD  LYS A   6       8.789   2.670  14.574  1.00 10.20           H  
ATOM    113 1HE  LYS A   6       8.418   1.015  16.356  1.00 10.20           H  
ATOM    114 2HE  LYS A   6       9.559  -0.093  15.571  1.00 10.20           H  
ATOM    115 1HZ  LYS A   6      10.596   1.133  17.344  1.00 10.20           H  
ATOM    116 2HZ  LYS A   6      11.285   1.543  15.902  1.00 10.20           H  
ATOM    117 3HZ  LYS A   6      10.226   2.574  16.634  1.00 10.20           H  
ATOM    118  N   LYS A   7       4.855  -0.274  12.935  1.00  9.49           N  
ATOM    119  CA  LYS A   7       3.674  -0.415  13.772  1.00  9.49           C  
ATOM    120  C   LYS A   7       3.951   0.050  15.194  1.00  9.49           C  
ATOM    121  O   LYS A   7       5.076  -0.063  15.684  1.00  9.49           O  
ATOM    122  CB  LYS A   7       3.193  -1.864  13.789  1.00  9.49           C  
ATOM    123  CG  LYS A   7       2.681  -2.370  12.444  1.00  9.49           C  
ATOM    124  CD  LYS A   7       2.188  -3.810  12.543  1.00  9.49           C  
ATOM    125  CE  LYS A   7       1.675  -4.318  11.201  1.00  9.49           C  
ATOM    126  NZ  LYS A   7       1.211  -5.731  11.284  1.00  9.49           N  
ATOM    127  H   LYS A   7       5.437  -1.078  12.757  1.00  9.49           H  
ATOM    128  HA  LYS A   7       2.881   0.213  13.364  1.00  9.49           H  
ATOM    129 1HB  LYS A   7       4.008  -2.514  14.106  1.00  9.49           H  
ATOM    130 2HB  LYS A   7       2.388  -1.969  14.520  1.00  9.49           H  
ATOM    131 1HG  LYS A   7       1.862  -1.734  12.107  1.00  9.49           H  
ATOM    132 2HG  LYS A   7       3.484  -2.314  11.706  1.00  9.49           H  
ATOM    133 1HD  LYS A   7       3.005  -4.452  12.876  1.00  9.49           H  
ATOM    134 2HD  LYS A   7       1.383  -3.869  13.275  1.00  9.49           H  
ATOM    135 1HE  LYS A   7       0.845  -3.692  10.878  1.00  9.49           H  
ATOM    136 2HE  LYS A   7       2.476  -4.251  10.465  1.00  9.49           H  
ATOM    137 1HZ  LYS A   7       0.879  -6.030  10.378  1.00  9.49           H  
ATOM    138 2HZ  LYS A   7       1.978  -6.322  11.573  1.00  9.49           H  
ATOM    139 3HZ  LYS A   7       0.461  -5.801  11.957  1.00  9.49           H  
ATOM    140  N   GLU A   8       2.909   0.535  15.858  1.00  8.57           N  
ATOM    141  CA  GLU A   8       2.984   0.960  17.250  1.00  8.57           C  
ATOM    142  C   GLU A   8       1.928   0.233  18.066  1.00  8.57           C  
ATOM    143  O   GLU A   8       0.927  -0.229  17.520  1.00  8.57           O  
ATOM    144  CB  GLU A   8       2.796   2.477  17.371  1.00  8.57           C  
ATOM    145  CG  GLU A   8       3.884   3.315  16.681  1.00  8.57           C  
ATOM    146  CD  GLU A   8       3.691   4.812  16.861  1.00  8.57           C  
ATOM    147  OE1 GLU A   8       2.730   5.197  17.484  1.00  8.57           O  
ATOM    148  OE2 GLU A   8       4.510   5.563  16.381  1.00  8.57           O  
ATOM    149  H   GLU A   8       2.026   0.611  15.376  1.00  8.57           H  
ATOM    150  HA  GLU A   8       3.964   0.695  17.648  1.00  8.57           H  
ATOM    151 1HB  GLU A   8       1.834   2.757  16.943  1.00  8.57           H  
ATOM    152 2HB  GLU A   8       2.775   2.755  18.426  1.00  8.57           H  
ATOM    153 1HG  GLU A   8       4.855   3.030  17.084  1.00  8.57           H  
ATOM    154 2HG  GLU A   8       3.886   3.082  15.614  1.00  8.57           H  
ATOM    155  N   ASN A   9       2.157   0.112  19.366  1.00  7.38           N  
ATOM    156  CA  ASN A   9       1.187  -0.533  20.242  1.00  7.38           C  
ATOM    157  C   ASN A   9      -0.152   0.198  20.223  1.00  7.38           C  
ATOM    158  O   ASN A   9      -0.204   1.423  20.346  1.00  7.38           O  
ATOM    159  CB  ASN A   9       1.728  -0.613  21.653  1.00  7.38           C  
ATOM    160  CG  ASN A   9       2.894  -1.559  21.768  1.00  7.38           C  
ATOM    161  OD1 ASN A   9       3.032  -2.500  20.978  1.00  7.38           O  
ATOM    162  ND2 ASN A   9       3.740  -1.323  22.737  1.00  7.38           N  
ATOM    163  H   ASN A   9       3.006   0.494  19.756  1.00  7.38           H  
ATOM    164  HA  ASN A   9       1.009  -1.545  19.875  1.00  7.38           H  
ATOM    165 1HB  ASN A   9       2.040   0.378  21.981  1.00  7.38           H  
ATOM    166 2HB  ASN A   9       0.933  -0.945  22.325  1.00  7.38           H  
ATOM    167 1HD2 ASN A   9       4.536  -1.917  22.862  1.00  7.38           H  
ATOM    168 2HD2 ASN A   9       3.592  -0.550  23.353  1.00  7.38           H  
ATOM    169  N   HIS A  10      -1.230  -0.565  20.088  1.00  5.97           N  
ATOM    170  CA  HIS A  10      -2.579  -0.015  20.064  1.00  5.97           C  
ATOM    171  C   HIS A  10      -3.140   0.188  21.462  1.00  5.97           C  
ATOM    172  O   HIS A  10      -2.770  -0.523  22.399  1.00  5.97           O  
ATOM    173  CB  HIS A  10      -3.513  -0.933  19.273  1.00  5.97           C  
ATOM    174  CG  HIS A  10      -3.177  -1.013  17.816  1.00  5.97           C  
ATOM    175  ND1 HIS A  10      -3.385   0.037  16.943  1.00  5.97           N  
ATOM    176  CD2 HIS A  10      -2.632  -2.011  17.082  1.00  5.97           C  
ATOM    177  CE1 HIS A  10      -2.984  -0.316  15.734  1.00  5.97           C  
ATOM    178  NE2 HIS A  10      -2.525  -1.553  15.792  1.00  5.97           N  
ATOM    179  H   HIS A  10      -1.107  -1.561  19.985  1.00  5.97           H  
ATOM    180  HA  HIS A  10      -2.564   0.957  19.571  1.00  5.97           H  
ATOM    181 1HB  HIS A  10      -3.472  -1.939  19.691  1.00  5.97           H  
ATOM    182 2HB  HIS A  10      -4.542  -0.580  19.376  1.00  5.97           H  
ATOM    183  HD2 HIS A  10      -2.332  -2.993  17.446  1.00  5.97           H  
ATOM    184  HE1 HIS A  10      -3.024   0.307  14.843  1.00  5.97           H  
ATOM    185  HE2 HIS A  10      -2.150  -2.081  15.019  1.00  5.97           H  
ATOM    186  N   LYS A  11      -4.063   1.135  21.585  1.00  4.49           N  
ATOM    187  CA  LYS A  11      -4.784   1.355  22.828  1.00  4.49           C  
ATOM    188  C   LYS A  11      -5.986   0.431  22.850  1.00  4.49           C  
ATOM    189  O   LYS A  11      -6.341  -0.140  21.820  1.00  4.49           O  
ATOM    190  CB  LYS A  11      -5.198   2.824  22.989  1.00  4.49           C  
ATOM    191  CG  LYS A  11      -6.220   3.376  21.979  1.00  4.49           C  
ATOM    192  CD  LYS A  11      -6.454   4.880  22.257  1.00  4.49           C  
ATOM    193  CE  LYS A  11      -7.492   5.530  21.326  1.00  4.49           C  
ATOM    194  NZ  LYS A  11      -7.650   6.998  21.634  1.00  4.49           N  
ATOM    195  H   LYS A  11      -4.289   1.700  20.779  1.00  4.49           H  
ATOM    196  HA  LYS A  11      -4.139   1.086  23.665  1.00  4.49           H  
ATOM    197 1HB  LYS A  11      -5.627   2.964  23.981  1.00  4.49           H  
ATOM    198 2HB  LYS A  11      -4.310   3.453  22.933  1.00  4.49           H  
ATOM    199 1HG  LYS A  11      -5.855   3.241  20.962  1.00  4.49           H  
ATOM    200 2HG  LYS A  11      -7.166   2.838  22.090  1.00  4.49           H  
ATOM    201 1HD  LYS A  11      -6.796   4.997  23.287  1.00  4.49           H  
ATOM    202 2HD  LYS A  11      -5.510   5.414  22.149  1.00  4.49           H  
ATOM    203 1HE  LYS A  11      -7.172   5.417  20.291  1.00  4.49           H  
ATOM    204 2HE  LYS A  11      -8.452   5.039  21.454  1.00  4.49           H  
ATOM    205 1HZ  LYS A  11      -8.347   7.449  21.006  1.00  4.49           H  
ATOM    206 2HZ  LYS A  11      -7.957   7.111  22.585  1.00  4.49           H  
ATOM    207 3HZ  LYS A  11      -6.766   7.460  21.511  1.00  4.49           H  
ATOM    208  N   ILE A  12      -6.596   0.257  24.011  1.00  3.19           N  
ATOM    209  CA  ILE A  12      -7.782  -0.579  24.097  1.00  3.19           C  
ATOM    210  C   ILE A  12      -8.978   0.132  23.491  1.00  3.19           C  
ATOM    211  O   ILE A  12      -9.238   1.295  23.808  1.00  3.19           O  
ATOM    212  CB  ILE A  12      -8.082  -0.958  25.555  1.00  3.19           C  
ATOM    213  CG1 ILE A  12      -6.931  -1.806  26.104  1.00  3.19           C  
ATOM    214  CG2 ILE A  12      -9.408  -1.707  25.653  1.00  3.19           C  
ATOM    215  CD1 ILE A  12      -7.003  -2.032  27.595  1.00  3.19           C  
ATOM    216  H   ILE A  12      -6.251   0.723  24.836  1.00  3.19           H  
ATOM    217  HA  ILE A  12      -7.606  -1.493  23.530  1.00  3.19           H  
ATOM    218  HB  ILE A  12      -8.139  -0.053  26.157  1.00  3.19           H  
ATOM    219 1HG1 ILE A  12      -6.942  -2.776  25.607  1.00  3.19           H  
ATOM    220 2HG1 ILE A  12      -5.986  -1.311  25.875  1.00  3.19           H  
ATOM    221 1HG2 ILE A  12      -9.606  -1.961  26.692  1.00  3.19           H  
ATOM    222 2HG2 ILE A  12     -10.216  -1.079  25.279  1.00  3.19           H  
ATOM    223 3HG2 ILE A  12      -9.357  -2.620  25.060  1.00  3.19           H  
ATOM    224 1HD1 ILE A  12      -6.156  -2.642  27.911  1.00  3.19           H  
ATOM    225 2HD1 ILE A  12      -6.972  -1.072  28.111  1.00  3.19           H  
ATOM    226 3HD1 ILE A  12      -7.930  -2.547  27.841  1.00  3.19           H  
ATOM    227  N   THR A  13      -9.685  -0.564  22.606  1.00  2.19           N  
ATOM    228  CA  THR A  13     -10.846   0.009  21.946  1.00  2.19           C  
ATOM    229  C   THR A  13     -12.062  -0.899  22.074  1.00  2.19           C  
ATOM    230  O   THR A  13     -11.941  -2.089  22.378  1.00  2.19           O  
ATOM    231  CB  THR A  13     -10.557   0.253  20.447  1.00  2.19           C  
ATOM    232  OG1 THR A  13     -10.348  -1.001  19.785  1.00  2.19           O  
ATOM    233  CG2 THR A  13      -9.312   1.124  20.278  1.00  2.19           C  
ATOM    234  H   THR A  13      -9.405  -1.507  22.386  1.00  2.19           H  
ATOM    235  HA  THR A  13     -11.085   0.962  22.416  1.00  2.19           H  
ATOM    236  HB  THR A  13     -11.410   0.750  19.992  1.00  2.19           H  
ATOM    237  HG1 THR A  13     -11.163  -1.510  19.815  1.00  2.19           H  
ATOM    238 1HG2 THR A  13      -9.129   1.294  19.218  1.00  2.19           H  
ATOM    239 2HG2 THR A  13      -9.462   2.070  20.777  1.00  2.19           H  
ATOM    240 3HG2 THR A  13      -8.456   0.627  20.711  1.00  2.19           H  
ATOM    241  N   ARG A  14     -13.227  -0.338  21.780  1.00  1.51           N  
ATOM    242  CA  ARG A  14     -14.480  -1.087  21.744  1.00  1.51           C  
ATOM    243  C   ARG A  14     -14.911  -1.192  20.294  1.00  1.51           C  
ATOM    244  O   ARG A  14     -14.619  -0.286  19.517  1.00  1.51           O  
ATOM    245  CB  ARG A  14     -15.560  -0.401  22.590  1.00  1.51           C  
ATOM    246  CG  ARG A  14     -15.218  -0.353  24.092  1.00  1.51           C  
ATOM    247  CD  ARG A  14     -16.244   0.339  25.016  1.00  1.51           C  
ATOM    248  NE  ARG A  14     -17.518  -0.411  25.205  1.00  1.51           N  
ATOM    249  CZ  ARG A  14     -17.624  -1.513  25.981  1.00  1.51           C  
ATOM    250  NH1 ARG A  14     -16.544  -2.027  26.549  1.00  1.51           N  
ATOM    251  NH2 ARG A  14     -18.802  -2.081  26.177  1.00  1.51           N  
ATOM    252  H   ARG A  14     -13.225   0.659  21.560  1.00  1.51           H  
ATOM    253  HA  ARG A  14     -14.313  -2.091  22.136  1.00  1.51           H  
ATOM    254 1HB  ARG A  14     -15.695   0.625  22.243  1.00  1.51           H  
ATOM    255 2HB  ARG A  14     -16.512  -0.920  22.468  1.00  1.51           H  
ATOM    256 1HG  ARG A  14     -15.097  -1.376  24.447  1.00  1.51           H  
ATOM    257 2HG  ARG A  14     -14.268   0.173  24.210  1.00  1.51           H  
ATOM    258 1HD  ARG A  14     -15.793   0.481  25.996  1.00  1.51           H  
ATOM    259 2HD  ARG A  14     -16.489   1.314  24.597  1.00  1.51           H  
ATOM    260  HE  ARG A  14     -18.413  -0.011  24.849  1.00  1.51           H  
ATOM    261 1HH1 ARG A  14     -15.641  -1.597  26.402  1.00  1.51           H  
ATOM    262 2HH1 ARG A  14     -16.623  -2.850  27.128  1.00  1.51           H  
ATOM    263 1HH2 ARG A  14     -19.662  -1.676  25.753  1.00  1.51           H  
ATOM    264 2HH2 ARG A  14     -18.881  -2.897  26.755  1.00  1.51           H  
ATOM    265  N   GLU A  15     -15.571  -2.285  19.923  1.00  1.08           N  
ATOM    266  CA  GLU A  15     -16.057  -2.426  18.551  1.00  1.08           C  
ATOM    267  C   GLU A  15     -17.565  -2.492  18.529  1.00  1.08           C  
ATOM    268  O   GLU A  15     -18.162  -3.304  19.238  1.00  1.08           O  
ATOM    269  CB  GLU A  15     -15.477  -3.682  17.879  1.00  1.08           C  
ATOM    270  CG  GLU A  15     -15.898  -3.886  16.406  1.00  1.08           C  
ATOM    271  CD  GLU A  15     -15.272  -5.137  15.735  1.00  1.08           C  
ATOM    272  OE1 GLU A  15     -14.054  -5.253  15.685  1.00  1.08           O  
ATOM    273  OE2 GLU A  15     -16.021  -5.956  15.260  1.00  1.08           O  
ATOM    274  H   GLU A  15     -15.761  -3.012  20.598  1.00  1.08           H  
ATOM    275  HA  GLU A  15     -15.760  -1.552  17.976  1.00  1.08           H  
ATOM    276 1HB  GLU A  15     -14.388  -3.630  17.904  1.00  1.08           H  
ATOM    277 2HB  GLU A  15     -15.776  -4.566  18.440  1.00  1.08           H  
ATOM    278 1HG  GLU A  15     -16.985  -3.978  16.362  1.00  1.08           H  
ATOM    279 2HG  GLU A  15     -15.626  -2.996  15.841  1.00  1.08           H  
ATOM    280  N   LEU A  16     -18.162  -1.618  17.736  1.00  0.84           N  
ATOM    281  CA  LEU A  16     -19.601  -1.555  17.606  1.00  0.84           C  
ATOM    282  C   LEU A  16     -20.076  -2.026  16.254  1.00  0.84           C  
ATOM    283  O   LEU A  16     -19.485  -1.690  15.224  1.00  0.84           O  
ATOM    284  CB  LEU A  16     -20.085  -0.121  17.818  1.00  0.84           C  
ATOM    285  CG  LEU A  16     -19.785   0.449  19.126  1.00  0.84           C  
ATOM    286  CD1 LEU A  16     -20.277   1.815  19.106  1.00  0.84           C  
ATOM    287  CD2 LEU A  16     -20.456  -0.389  20.186  1.00  0.84           C  
ATOM    288  H   LEU A  16     -17.581  -0.985  17.191  1.00  0.84           H  
ATOM    289  HA  LEU A  16     -20.047  -2.197  18.364  1.00  0.84           H  
ATOM    290 1HB  LEU A  16     -19.620   0.516  17.066  1.00  0.84           H  
ATOM    291 2HB  LEU A  16     -21.167  -0.095  17.676  1.00  0.84           H  
ATOM    292  HG  LEU A  16     -18.713   0.463  19.295  1.00  0.84           H  
ATOM    293 1HD1 LEU A  16     -20.114   2.320  19.998  1.00  0.84           H  
ATOM    294 2HD1 LEU A  16     -19.791   2.356  18.305  1.00  0.84           H  
ATOM    295 3HD1 LEU A  16     -21.318   1.757  18.933  1.00  0.84           H  
ATOM    296 1HD2 LEU A  16     -20.270   0.004  21.159  1.00  0.84           H  
ATOM    297 2HD2 LEU A  16     -21.525  -0.405  20.004  1.00  0.84           H  
ATOM    298 3HD2 LEU A  16     -20.074  -1.413  20.138  1.00  0.84           H  
ATOM    299  N   LYS A  17     -21.189  -2.740  16.258  1.00  0.72           N  
ATOM    300  CA  LYS A  17     -21.825  -3.158  15.017  1.00  0.72           C  
ATOM    301  C   LYS A  17     -23.146  -2.453  14.855  1.00  0.72           C  
ATOM    302  O   LYS A  17     -24.032  -2.531  15.723  1.00  0.72           O  
ATOM    303  CB  LYS A  17     -22.016  -4.668  14.970  1.00  0.72           C  
ATOM    304  CG  LYS A  17     -20.723  -5.452  14.902  1.00  0.72           C  
ATOM    305  CD  LYS A  17     -20.985  -6.937  14.805  1.00  0.72           C  
ATOM    306  CE  LYS A  17     -19.681  -7.716  14.731  1.00  0.72           C  
ATOM    307  NZ  LYS A  17     -19.918  -9.182  14.648  1.00  0.72           N  
ATOM    308  H   LYS A  17     -21.590  -3.001  17.166  1.00  0.72           H  
ATOM    309  HA  LYS A  17     -21.196  -2.866  14.180  1.00  0.72           H  
ATOM    310 1HB  LYS A  17     -22.558  -4.997  15.861  1.00  0.72           H  
ATOM    311 2HB  LYS A  17     -22.616  -4.930  14.100  1.00  0.72           H  
ATOM    312 1HG  LYS A  17     -20.153  -5.139  14.031  1.00  0.72           H  
ATOM    313 2HG  LYS A  17     -20.127  -5.252  15.794  1.00  0.72           H  
ATOM    314 1HD  LYS A  17     -21.554  -7.263  15.682  1.00  0.72           H  
ATOM    315 2HD  LYS A  17     -21.579  -7.146  13.916  1.00  0.72           H  
ATOM    316 1HE  LYS A  17     -19.124  -7.395  13.850  1.00  0.72           H  
ATOM    317 2HE  LYS A  17     -19.086  -7.503  15.620  1.00  0.72           H  
ATOM    318 1HZ  LYS A  17     -19.029  -9.661  14.601  1.00  0.72           H  
ATOM    319 2HZ  LYS A  17     -20.425  -9.486  15.469  1.00  0.72           H  
ATOM    320 3HZ  LYS A  17     -20.461  -9.390  13.823  1.00  0.72           H  
ATOM    321  N   VAL A  18     -23.294  -1.773  13.737  1.00  0.69           N  
ATOM    322  CA  VAL A  18     -24.521  -1.048  13.559  1.00  0.69           C  
ATOM    323  C   VAL A  18     -25.257  -1.430  12.304  1.00  0.69           C  
ATOM    324  O   VAL A  18     -24.647  -1.728  11.274  1.00  0.69           O  
ATOM    325  CB  VAL A  18     -24.228   0.450  13.538  1.00  0.69           C  
ATOM    326  CG1 VAL A  18     -23.587   0.856  14.885  1.00  0.69           C  
ATOM    327  CG2 VAL A  18     -23.359   0.794  12.388  1.00  0.69           C  
ATOM    328  H   VAL A  18     -22.539  -1.733  13.049  1.00  0.69           H  
ATOM    329  HA  VAL A  18     -25.156  -1.261  14.403  1.00  0.69           H  
ATOM    330  HB  VAL A  18     -25.141   0.958  13.425  1.00  0.69           H  
ATOM    331 1HG1 VAL A  18     -23.410   1.924  14.886  1.00  0.69           H  
ATOM    332 2HG1 VAL A  18     -24.258   0.593  15.700  1.00  0.69           H  
ATOM    333 3HG1 VAL A  18     -22.645   0.335  15.023  1.00  0.69           H  
ATOM    334 1HG2 VAL A  18     -23.182   1.859  12.391  1.00  0.69           H  
ATOM    335 2HG2 VAL A  18     -22.420   0.273  12.480  1.00  0.69           H  
ATOM    336 3HG2 VAL A  18     -23.857   0.502  11.465  1.00  0.69           H  
ATOM    337  N   GLY A  19     -26.576  -1.387  12.383  1.00  0.71           N  
ATOM    338  CA  GLY A  19     -27.388  -1.680  11.225  1.00  0.71           C  
ATOM    339  C   GLY A  19     -27.745  -0.407  10.509  1.00  0.71           C  
ATOM    340  O   GLY A  19     -28.079   0.614  11.126  1.00  0.71           O  
ATOM    341  H   GLY A  19     -27.006  -1.144  13.275  1.00  0.71           H  
ATOM    342 1HA  GLY A  19     -26.847  -2.345  10.550  1.00  0.71           H  
ATOM    343 2HA  GLY A  19     -28.297  -2.193  11.526  1.00  0.71           H  
ATOM    344  N   ALA A  20     -27.778  -0.486   9.200  1.00  0.77           N  
ATOM    345  CA  ALA A  20     -28.154   0.664   8.414  1.00  0.77           C  
ATOM    346  C   ALA A  20     -28.719   0.260   7.073  1.00  0.77           C  
ATOM    347  O   ALA A  20     -28.438  -0.822   6.557  1.00  0.77           O  
ATOM    348  CB  ALA A  20     -26.938   1.561   8.210  1.00  0.77           C  
ATOM    349  H   ALA A  20     -27.445  -1.336   8.744  1.00  0.77           H  
ATOM    350  HA  ALA A  20     -28.920   1.216   8.949  1.00  0.77           H  
ATOM    351 1HB  ALA A  20     -27.222   2.443   7.632  1.00  0.77           H  
ATOM    352 2HB  ALA A  20     -26.564   1.862   9.177  1.00  0.77           H  
ATOM    353 3HB  ALA A  20     -26.166   1.012   7.671  1.00  0.77           H  
ATOM    354  N   ASN A  21     -29.490   1.161   6.511  1.00  0.83           N  
ATOM    355  CA  ASN A  21     -29.927   1.059   5.143  1.00  0.83           C  
ATOM    356  C   ASN A  21     -28.708   1.488   4.331  1.00  0.83           C  
ATOM    357  O   ASN A  21     -27.721   1.907   4.944  1.00  0.83           O  
ATOM    358  CB  ASN A  21     -31.160   1.912   4.882  1.00  0.83           C  
ATOM    359  CG  ASN A  21     -32.445   1.341   5.419  1.00  0.83           C  
ATOM    360  OD1 ASN A  21     -32.608   0.126   5.581  1.00  0.83           O  
ATOM    361  ND2 ASN A  21     -33.391   2.213   5.649  1.00  0.83           N  
ATOM    362  H   ASN A  21     -29.737   1.986   7.036  1.00  0.83           H  
ATOM    363  HA  ASN A  21     -30.159   0.017   4.933  1.00  0.83           H  
ATOM    364 1HB  ASN A  21     -31.007   2.875   5.378  1.00  0.83           H  
ATOM    365 2HB  ASN A  21     -31.288   2.138   3.843  1.00  0.83           H  
ATOM    366 1HD2 ASN A  21     -34.295   1.915   5.964  1.00  0.83           H  
ATOM    367 2HD2 ASN A  21     -33.221   3.184   5.494  1.00  0.83           H  
ATOM    368  N   PRO A  22     -28.674   1.276   3.011  1.00  0.89           N  
ATOM    369  CA  PRO A  22     -27.639   1.735   2.117  1.00  0.89           C  
ATOM    370  C   PRO A  22     -27.563   3.249   2.188  1.00  0.89           C  
ATOM    371  O   PRO A  22     -27.972   3.866   3.185  1.00  0.89           O  
ATOM    372  CB  PRO A  22     -28.126   1.245   0.744  1.00  0.89           C  
ATOM    373  CG  PRO A  22     -29.034   0.082   1.052  1.00  0.89           C  
ATOM    374  CD  PRO A  22     -29.722   0.476   2.322  1.00  0.89           C  
ATOM    375  HA  PRO A  22     -26.678   1.277   2.394  1.00  0.89           H  
ATOM    376 1HB  PRO A  22     -28.653   2.068   0.215  1.00  0.89           H  
ATOM    377 2HB  PRO A  22     -27.268   0.963   0.119  1.00  0.89           H  
ATOM    378 1HG  PRO A  22     -29.736  -0.084   0.220  1.00  0.89           H  
ATOM    379 2HG  PRO A  22     -28.446  -0.844   1.163  1.00  0.89           H  
ATOM    380 1HD  PRO A  22     -30.590   1.089   2.066  1.00  0.89           H  
ATOM    381 2HD  PRO A  22     -29.984  -0.415   2.855  1.00  0.89           H  
ATOM    382  N   VAL A  23     -26.981   3.847   1.176  1.00  0.91           N  
ATOM    383  CA  VAL A  23     -26.824   5.275   1.187  1.00  0.91           C  
ATOM    384  C   VAL A  23     -28.204   5.879   1.379  1.00  0.91           C  
ATOM    385  O   VAL A  23     -29.188   5.322   0.908  1.00  0.91           O  
ATOM    386  CB  VAL A  23     -26.299   5.741  -0.165  1.00  0.91           C  
ATOM    387  CG1 VAL A  23     -24.981   5.098  -0.446  1.00  0.91           C  
ATOM    388  CG2 VAL A  23     -27.290   5.391  -1.219  1.00  0.91           C  
ATOM    389  H   VAL A  23     -26.651   3.313   0.384  1.00  0.91           H  
ATOM    390  HA  VAL A  23     -26.147   5.557   1.991  1.00  0.91           H  
ATOM    391  HB  VAL A  23     -26.146   6.822  -0.139  1.00  0.91           H  
ATOM    392 1HG1 VAL A  23     -24.606   5.444  -1.410  1.00  0.91           H  
ATOM    393 2HG1 VAL A  23     -24.288   5.342   0.313  1.00  0.91           H  
ATOM    394 3HG1 VAL A  23     -25.110   4.016  -0.475  1.00  0.91           H  
ATOM    395 1HG2 VAL A  23     -26.933   5.722  -2.193  1.00  0.91           H  
ATOM    396 2HG2 VAL A  23     -27.410   4.318  -1.221  1.00  0.91           H  
ATOM    397 3HG2 VAL A  23     -28.247   5.860  -1.007  1.00  0.91           H  
ATOM    398  N   PRO A  24     -28.297   7.016   2.051  1.00  0.90           N  
ATOM    399  CA  PRO A  24     -27.290   7.821   2.709  1.00  0.90           C  
ATOM    400  C   PRO A  24     -26.908   7.361   4.112  1.00  0.90           C  
ATOM    401  O   PRO A  24     -25.981   7.913   4.692  1.00  0.90           O  
ATOM    402  CB  PRO A  24     -27.992   9.178   2.763  1.00  0.90           C  
ATOM    403  CG  PRO A  24     -29.426   8.856   2.907  1.00  0.90           C  
ATOM    404  CD  PRO A  24     -29.618   7.539   2.153  1.00  0.90           C  
ATOM    405  HA  PRO A  24     -26.396   7.900   2.070  1.00  0.90           H  
ATOM    406 1HB  PRO A  24     -27.607   9.761   3.613  1.00  0.90           H  
ATOM    407 2HB  PRO A  24     -27.785   9.745   1.882  1.00  0.90           H  
ATOM    408 1HG  PRO A  24     -29.715   8.866   3.947  1.00  0.90           H  
ATOM    409 2HG  PRO A  24     -30.018   9.633   2.442  1.00  0.90           H  
ATOM    410 1HD  PRO A  24     -30.190   6.829   2.734  1.00  0.90           H  
ATOM    411 2HD  PRO A  24     -30.065   7.688   1.166  1.00  0.90           H  
ATOM    412  N   HIS A  25     -27.599   6.376   4.693  1.00  0.87           N  
ATOM    413  CA  HIS A  25     -27.324   6.122   6.112  1.00  0.87           C  
ATOM    414  C   HIS A  25     -25.988   5.473   6.270  1.00  0.87           C  
ATOM    415  O   HIS A  25     -25.227   5.780   7.193  1.00  0.87           O  
ATOM    416  CB  HIS A  25     -28.385   5.261   6.778  1.00  0.87           C  
ATOM    417  CG  HIS A  25     -29.635   5.949   6.860  1.00  0.87           C  
ATOM    418  ND1 HIS A  25     -30.471   5.860   7.923  1.00  0.87           N  
ATOM    419  CD2 HIS A  25     -30.209   6.758   6.001  1.00  0.87           C  
ATOM    420  CE1 HIS A  25     -31.520   6.605   7.710  1.00  0.87           C  
ATOM    421  NE2 HIS A  25     -31.382   7.183   6.555  1.00  0.87           N  
ATOM    422  H   HIS A  25     -28.280   5.816   4.184  1.00  0.87           H  
ATOM    423  HA  HIS A  25     -27.295   7.067   6.649  1.00  0.87           H  
ATOM    424 1HB  HIS A  25     -28.527   4.340   6.201  1.00  0.87           H  
ATOM    425 2HB  HIS A  25     -28.069   4.982   7.784  1.00  0.87           H  
ATOM    426  HD1 HIS A  25     -30.314   5.365   8.790  1.00  0.87           H  
ATOM    427  HD2 HIS A  25     -29.902   7.085   5.051  1.00  0.87           H  
ATOM    428  HE1 HIS A  25     -32.315   6.687   8.438  1.00  0.87           H  
ATOM    429  N   ALA A  26     -25.662   4.593   5.338  1.00  0.83           N  
ATOM    430  CA  ALA A  26     -24.367   3.956   5.427  1.00  0.83           C  
ATOM    431  C   ALA A  26     -23.265   5.015   5.377  1.00  0.83           C  
ATOM    432  O   ALA A  26     -22.279   4.918   6.097  1.00  0.83           O  
ATOM    433  CB  ALA A  26     -24.196   2.958   4.304  1.00  0.83           C  
ATOM    434  H   ALA A  26     -26.337   4.352   4.605  1.00  0.83           H  
ATOM    435  HA  ALA A  26     -24.304   3.440   6.385  1.00  0.83           H  
ATOM    436 1HB  ALA A  26     -23.225   2.475   4.391  1.00  0.83           H  
ATOM    437 2HB  ALA A  26     -24.991   2.207   4.369  1.00  0.83           H  
ATOM    438 3HB  ALA A  26     -24.262   3.473   3.347  1.00  0.83           H  
ATOM    439  N   GLN A  27     -23.454   6.041   4.534  1.00  0.79           N  
ATOM    440  CA  GLN A  27     -22.483   7.120   4.350  1.00  0.79           C  
ATOM    441  C   GLN A  27     -22.392   8.045   5.551  1.00  0.79           C  
ATOM    442  O   GLN A  27     -21.299   8.476   5.929  1.00  0.79           O  
ATOM    443  CB  GLN A  27     -22.818   7.909   3.099  1.00  0.79           C  
ATOM    444  CG  GLN A  27     -22.593   7.137   1.858  1.00  0.79           C  
ATOM    445  CD  GLN A  27     -23.003   7.880   0.584  1.00  0.79           C  
ATOM    446  OE1 GLN A  27     -23.824   8.808   0.592  1.00  0.79           O  
ATOM    447  NE2 GLN A  27     -22.415   7.467  -0.534  1.00  0.79           N  
ATOM    448  H   GLN A  27     -24.309   6.071   4.003  1.00  0.79           H  
ATOM    449  HA  GLN A  27     -21.508   6.666   4.201  1.00  0.79           H  
ATOM    450 1HB  GLN A  27     -23.863   8.171   3.136  1.00  0.79           H  
ATOM    451 2HB  GLN A  27     -22.238   8.823   3.065  1.00  0.79           H  
ATOM    452 1HG  GLN A  27     -21.529   6.898   1.791  1.00  0.79           H  
ATOM    453 2HG  GLN A  27     -23.162   6.226   1.948  1.00  0.79           H  
ATOM    454 1HE2 GLN A  27     -22.631   7.907  -1.408  1.00  0.79           H  
ATOM    455 2HE2 GLN A  27     -21.753   6.715  -0.503  1.00  0.79           H  
ATOM    456  N   ILE A  28     -23.532   8.335   6.168  1.00  0.77           N  
ATOM    457  CA  ILE A  28     -23.547   9.187   7.344  1.00  0.77           C  
ATOM    458  C   ILE A  28     -22.747   8.488   8.439  1.00  0.77           C  
ATOM    459  O   ILE A  28     -21.865   9.070   9.067  1.00  0.77           O  
ATOM    460  CB  ILE A  28     -24.999   9.505   7.763  1.00  0.77           C  
ATOM    461  CG1 ILE A  28     -25.657  10.407   6.676  1.00  0.77           C  
ATOM    462  CG2 ILE A  28     -25.023  10.188   9.106  1.00  0.77           C  
ATOM    463  CD1 ILE A  28     -27.174  10.545   6.781  1.00  0.77           C  
ATOM    464  H   ILE A  28     -24.412   7.973   5.797  1.00  0.77           H  
ATOM    465  HA  ILE A  28     -23.049  10.127   7.107  1.00  0.77           H  
ATOM    466  HB  ILE A  28     -25.568   8.574   7.811  1.00  0.77           H  
ATOM    467 1HG1 ILE A  28     -25.215  11.392   6.753  1.00  0.77           H  
ATOM    468 2HG1 ILE A  28     -25.413  10.009   5.698  1.00  0.77           H  
ATOM    469 1HG2 ILE A  28     -26.054  10.400   9.396  1.00  0.77           H  
ATOM    470 2HG2 ILE A  28     -24.568   9.526   9.823  1.00  0.77           H  
ATOM    471 3HG2 ILE A  28     -24.460  11.120   9.053  1.00  0.77           H  
ATOM    472 1HD1 ILE A  28     -27.538  11.196   5.984  1.00  0.77           H  
ATOM    473 2HD1 ILE A  28     -27.634   9.562   6.679  1.00  0.77           H  
ATOM    474 3HD1 ILE A  28     -27.440  10.973   7.747  1.00  0.77           H  
ATOM    475  N   LEU A  29     -22.991   7.197   8.625  1.00  0.78           N  
ATOM    476  CA  LEU A  29     -22.195   6.451   9.586  1.00  0.78           C  
ATOM    477  C   LEU A  29     -20.713   6.369   9.174  1.00  0.78           C  
ATOM    478  O   LEU A  29     -19.825   6.577   9.996  1.00  0.78           O  
ATOM    479  CB  LEU A  29     -22.778   5.066   9.736  1.00  0.78           C  
ATOM    480  CG  LEU A  29     -24.066   4.966  10.442  1.00  0.78           C  
ATOM    481  CD1 LEU A  29     -24.596   3.594  10.231  1.00  0.78           C  
ATOM    482  CD2 LEU A  29     -23.820   5.228  11.915  1.00  0.78           C  
ATOM    483  H   LEU A  29     -23.728   6.729   8.096  1.00  0.78           H  
ATOM    484  HA  LEU A  29     -22.260   6.959  10.545  1.00  0.78           H  
ATOM    485 1HB  LEU A  29     -22.924   4.647   8.741  1.00  0.78           H  
ATOM    486 2HB  LEU A  29     -22.075   4.457  10.276  1.00  0.78           H  
ATOM    487  HG  LEU A  29     -24.784   5.691  10.045  1.00  0.78           H  
ATOM    488 1HD1 LEU A  29     -25.525   3.471  10.748  1.00  0.78           H  
ATOM    489 2HD1 LEU A  29     -24.745   3.440   9.162  1.00  0.78           H  
ATOM    490 3HD1 LEU A  29     -23.892   2.887  10.590  1.00  0.78           H  
ATOM    491 1HD2 LEU A  29     -24.736   5.147  12.443  1.00  0.78           H  
ATOM    492 2HD2 LEU A  29     -23.121   4.505  12.306  1.00  0.78           H  
ATOM    493 3HD2 LEU A  29     -23.415   6.226  12.038  1.00  0.78           H  
ATOM    494  N   GLN A  30     -20.418   6.177   7.887  1.00  0.80           N  
ATOM    495  CA  GLN A  30     -19.017   6.126   7.466  1.00  0.80           C  
ATOM    496  C   GLN A  30     -18.299   7.445   7.761  1.00  0.80           C  
ATOM    497  O   GLN A  30     -17.135   7.442   8.177  1.00  0.80           O  
ATOM    498  CB  GLN A  30     -18.891   5.791   5.980  1.00  0.80           C  
ATOM    499  CG  GLN A  30     -19.240   4.356   5.630  1.00  0.80           C  
ATOM    500  CD  GLN A  30     -19.367   4.111   4.138  1.00  0.80           C  
ATOM    501  OE1 GLN A  30     -19.532   5.037   3.330  1.00  0.80           O  
ATOM    502  NE2 GLN A  30     -19.297   2.839   3.757  1.00  0.80           N  
ATOM    503  H   GLN A  30     -21.154   5.998   7.205  1.00  0.80           H  
ATOM    504  HA  GLN A  30     -18.530   5.330   8.011  1.00  0.80           H  
ATOM    505 1HB  GLN A  30     -19.535   6.448   5.411  1.00  0.80           H  
ATOM    506 2HB  GLN A  30     -17.870   5.976   5.656  1.00  0.80           H  
ATOM    507 1HG  GLN A  30     -18.427   3.728   5.993  1.00  0.80           H  
ATOM    508 2HG  GLN A  30     -20.141   4.064   6.108  1.00  0.80           H  
ATOM    509 1HE2 GLN A  30     -19.376   2.601   2.790  1.00  0.80           H  
ATOM    510 2HE2 GLN A  30     -19.166   2.121   4.441  1.00  0.80           H  
ATOM    511  N   SER A  31     -19.010   8.574   7.627  1.00  0.84           N  
ATOM    512  CA  SER A  31     -18.429   9.900   7.832  1.00  0.84           C  
ATOM    513  C   SER A  31     -17.975  10.139   9.273  1.00  0.84           C  
ATOM    514  O   SER A  31     -17.225  11.086   9.526  1.00  0.84           O  
ATOM    515  CB  SER A  31     -19.390  11.014   7.437  1.00  0.84           C  
ATOM    516  OG  SER A  31     -20.443  11.191   8.358  1.00  0.84           O  
ATOM    517  H   SER A  31     -19.972   8.512   7.294  1.00  0.84           H  
ATOM    518  HA  SER A  31     -17.554   9.979   7.190  1.00  0.84           H  
ATOM    519 1HB  SER A  31     -18.844  11.947   7.324  1.00  0.84           H  
ATOM    520 2HB  SER A  31     -19.813  10.769   6.466  1.00  0.84           H  
ATOM    521  HG  SER A  31     -20.832  10.318   8.534  1.00  0.84           H  
ATOM    522  N   VAL A  32     -18.421   9.305  10.222  1.00  0.89           N  
ATOM    523  CA  VAL A  32     -18.018   9.471  11.607  1.00  0.89           C  
ATOM    524  C   VAL A  32     -17.052   8.388  12.065  1.00  0.89           C  
ATOM    525  O   VAL A  32     -16.599   8.410  13.212  1.00  0.89           O  
ATOM    526  CB  VAL A  32     -19.232   9.505  12.575  1.00  0.89           C  
ATOM    527  CG1 VAL A  32     -20.139  10.700  12.272  1.00  0.89           C  
ATOM    528  CG2 VAL A  32     -20.058   8.268  12.471  1.00  0.89           C  
ATOM    529  H   VAL A  32     -19.030   8.522   9.979  1.00  0.89           H  
ATOM    530  HA  VAL A  32     -17.512  10.432  11.699  1.00  0.89           H  
ATOM    531  HB  VAL A  32     -18.845   9.600  13.581  1.00  0.89           H  
ATOM    532 1HG1 VAL A  32     -20.963  10.718  12.981  1.00  0.89           H  
ATOM    533 2HG1 VAL A  32     -19.570  11.626  12.359  1.00  0.89           H  
ATOM    534 3HG1 VAL A  32     -20.537  10.613  11.257  1.00  0.89           H  
ATOM    535 1HG2 VAL A  32     -20.885   8.316  13.179  1.00  0.89           H  
ATOM    536 2HG2 VAL A  32     -20.446   8.232  11.477  1.00  0.89           H  
ATOM    537 3HG2 VAL A  32     -19.458   7.387  12.670  1.00  0.89           H  
ATOM    538  N   VAL A  33     -16.659   7.480  11.174  1.00  0.96           N  
ATOM    539  CA  VAL A  33     -15.777   6.404  11.600  1.00  0.96           C  
ATOM    540  C   VAL A  33     -14.439   6.925  12.115  1.00  0.96           C  
ATOM    541  O   VAL A  33     -13.970   6.482  13.159  1.00  0.96           O  
ATOM    542  CB  VAL A  33     -15.570   5.396  10.463  1.00  0.96           C  
ATOM    543  CG1 VAL A  33     -14.502   4.409  10.830  1.00  0.96           C  
ATOM    544  CG2 VAL A  33     -16.864   4.671  10.227  1.00  0.96           C  
ATOM    545  H   VAL A  33     -16.989   7.511  10.208  1.00  0.96           H  
ATOM    546  HA  VAL A  33     -16.266   5.869  12.412  1.00  0.96           H  
ATOM    547  HB  VAL A  33     -15.268   5.928   9.559  1.00  0.96           H  
ATOM    548 1HG1 VAL A  33     -14.366   3.697  10.017  1.00  0.96           H  
ATOM    549 2HG1 VAL A  33     -13.593   4.940  10.998  1.00  0.96           H  
ATOM    550 3HG1 VAL A  33     -14.793   3.876  11.737  1.00  0.96           H  
ATOM    551 1HG2 VAL A  33     -16.752   3.959   9.411  1.00  0.96           H  
ATOM    552 2HG2 VAL A  33     -17.146   4.151  11.111  1.00  0.96           H  
ATOM    553 3HG2 VAL A  33     -17.617   5.392   9.988  1.00  0.96           H  
ATOM    554  N   ASP A  34     -13.815   7.877  11.421  1.00  1.04           N  
ATOM    555  CA  ASP A  34     -12.544   8.391  11.928  1.00  1.04           C  
ATOM    556  C   ASP A  34     -12.667   9.070  13.294  1.00  1.04           C  
ATOM    557  O   ASP A  34     -11.790   8.903  14.146  1.00  1.04           O  
ATOM    558  CB  ASP A  34     -11.881   9.325  10.915  1.00  1.04           C  
ATOM    559  CG  ASP A  34     -11.234   8.571   9.698  1.00  1.04           C  
ATOM    560  OD1 ASP A  34     -11.048   7.353   9.772  1.00  1.04           O  
ATOM    561  OD2 ASP A  34     -10.939   9.215   8.727  1.00  1.04           O  
ATOM    562  H   ASP A  34     -14.219   8.234  10.567  1.00  1.04           H  
ATOM    563  HA  ASP A  34     -11.878   7.554  12.061  1.00  1.04           H  
ATOM    564 1HB  ASP A  34     -12.623  10.030  10.536  1.00  1.04           H  
ATOM    565 2HB  ASP A  34     -11.107   9.910  11.417  1.00  1.04           H  
ATOM    566  N   ASP A  35     -13.763   9.799  13.540  1.00  1.13           N  
ATOM    567  CA  ASP A  35     -13.887  10.473  14.833  1.00  1.13           C  
ATOM    568  C   ASP A  35     -13.986   9.419  15.926  1.00  1.13           C  
ATOM    569  O   ASP A  35     -13.391   9.529  17.006  1.00  1.13           O  
ATOM    570  CB  ASP A  35     -15.156  11.340  14.893  1.00  1.13           C  
ATOM    571  CG  ASP A  35     -15.143  12.600  13.987  1.00  1.13           C  
ATOM    572  OD1 ASP A  35     -14.115  12.974  13.448  1.00  1.13           O  
ATOM    573  OD2 ASP A  35     -16.178  13.194  13.857  1.00  1.13           O  
ATOM    574  H   ASP A  35     -14.491   9.884  12.845  1.00  1.13           H  
ATOM    575  HA  ASP A  35     -13.001  11.086  15.009  1.00  1.13           H  
ATOM    576 1HB  ASP A  35     -16.015  10.722  14.603  1.00  1.13           H  
ATOM    577 2HB  ASP A  35     -15.325  11.652  15.922  1.00  1.13           H  
ATOM    578  N   LEU A  36     -14.729   8.371  15.620  1.00  1.20           N  
ATOM    579  CA  LEU A  36     -14.938   7.300  16.557  1.00  1.20           C  
ATOM    580  C   LEU A  36     -13.643   6.561  16.842  1.00  1.20           C  
ATOM    581  O   LEU A  36     -13.343   6.279  18.006  1.00  1.20           O  
ATOM    582  CB  LEU A  36     -16.007   6.410  15.975  1.00  1.20           C  
ATOM    583  CG  LEU A  36     -17.336   7.073  15.932  1.00  1.20           C  
ATOM    584  CD1 LEU A  36     -18.222   6.252  15.107  1.00  1.20           C  
ATOM    585  CD2 LEU A  36     -17.845   7.248  17.354  1.00  1.20           C  
ATOM    586  H   LEU A  36     -15.193   8.328  14.710  1.00  1.20           H  
ATOM    587  HA  LEU A  36     -15.305   7.724  17.489  1.00  1.20           H  
ATOM    588 1HB  LEU A  36     -15.730   6.143  14.960  1.00  1.20           H  
ATOM    589 2HB  LEU A  36     -16.085   5.503  16.561  1.00  1.20           H  
ATOM    590  HG  LEU A  36     -17.252   8.051  15.479  1.00  1.20           H  
ATOM    591 1HD1 LEU A  36     -19.200   6.721  15.049  1.00  1.20           H  
ATOM    592 2HD1 LEU A  36     -17.809   6.166  14.110  1.00  1.20           H  
ATOM    593 3HD1 LEU A  36     -18.292   5.276  15.547  1.00  1.20           H  
ATOM    594 1HD2 LEU A  36     -18.812   7.742  17.337  1.00  1.20           H  
ATOM    595 2HD2 LEU A  36     -17.939   6.273  17.837  1.00  1.20           H  
ATOM    596 3HD2 LEU A  36     -17.138   7.860  17.909  1.00  1.20           H  
ATOM    597  N   LYS A  37     -12.816   6.339  15.810  1.00  1.24           N  
ATOM    598  CA  LYS A  37     -11.546   5.665  16.042  1.00  1.24           C  
ATOM    599  C   LYS A  37     -10.676   6.485  16.990  1.00  1.24           C  
ATOM    600  O   LYS A  37     -10.072   5.930  17.915  1.00  1.24           O  
ATOM    601  CB  LYS A  37     -10.803   5.399  14.729  1.00  1.24           C  
ATOM    602  CG  LYS A  37     -11.390   4.277  13.854  1.00  1.24           C  
ATOM    603  CD  LYS A  37     -10.474   3.976  12.649  1.00  1.24           C  
ATOM    604  CE  LYS A  37     -10.522   5.144  11.695  1.00  1.24           C  
ATOM    605  NZ  LYS A  37      -9.850   4.926  10.400  1.00  1.24           N  
ATOM    606  H   LYS A  37     -13.103   6.592  14.864  1.00  1.24           H  
ATOM    607  HA  LYS A  37     -11.751   4.706  16.517  1.00  1.24           H  
ATOM    608 1HB  LYS A  37     -10.805   6.313  14.134  1.00  1.24           H  
ATOM    609 2HB  LYS A  37      -9.766   5.152  14.944  1.00  1.24           H  
ATOM    610 1HG  LYS A  37     -11.515   3.373  14.453  1.00  1.24           H  
ATOM    611 2HG  LYS A  37     -12.367   4.582  13.489  1.00  1.24           H  
ATOM    612 1HD  LYS A  37      -9.449   3.822  12.985  1.00  1.24           H  
ATOM    613 2HD  LYS A  37     -10.818   3.080  12.135  1.00  1.24           H  
ATOM    614 1HE  LYS A  37     -11.546   5.363  11.505  1.00  1.24           H  
ATOM    615 2HE  LYS A  37     -10.065   6.007  12.177  1.00  1.24           H  
ATOM    616 1HZ  LYS A  37     -10.012   5.812   9.878  1.00  1.24           H  
ATOM    617 2HZ  LYS A  37      -8.867   4.755  10.523  1.00  1.24           H  
ATOM    618 3HZ  LYS A  37     -10.274   4.160   9.912  1.00  1.24           H  
ATOM    619  N   GLU A  38     -10.671   7.817  16.835  1.00  1.24           N  
ATOM    620  CA  GLU A  38      -9.868   8.653  17.731  1.00  1.24           C  
ATOM    621  C   GLU A  38     -10.339   8.506  19.180  1.00  1.24           C  
ATOM    622  O   GLU A  38      -9.521   8.485  20.113  1.00  1.24           O  
ATOM    623  CB  GLU A  38      -9.881  10.136  17.320  1.00  1.24           C  
ATOM    624  CG  GLU A  38      -9.108  10.453  16.027  1.00  1.24           C  
ATOM    625  CD  GLU A  38      -9.039  11.949  15.700  1.00  1.24           C  
ATOM    626  OE1 GLU A  38      -9.626  12.735  16.409  1.00  1.24           O  
ATOM    627  OE2 GLU A  38      -8.383  12.293  14.740  1.00  1.24           O  
ATOM    628  H   GLU A  38     -11.191   8.242  16.063  1.00  1.24           H  
ATOM    629  HA  GLU A  38      -8.837   8.308  17.678  1.00  1.24           H  
ATOM    630 1HB  GLU A  38     -10.913  10.458  17.173  1.00  1.24           H  
ATOM    631 2HB  GLU A  38      -9.461  10.740  18.123  1.00  1.24           H  
ATOM    632 1HG  GLU A  38      -8.095  10.066  16.122  1.00  1.24           H  
ATOM    633 2HG  GLU A  38      -9.589   9.929  15.202  1.00  1.24           H  
ATOM    634  N   LYS A  39     -11.651   8.321  19.360  1.00  1.21           N  
ATOM    635  CA  LYS A  39     -12.264   8.177  20.677  1.00  1.21           C  
ATOM    636  C   LYS A  39     -12.186   6.758  21.246  1.00  1.21           C  
ATOM    637  O   LYS A  39     -12.680   6.509  22.348  1.00  1.21           O  
ATOM    638  CB  LYS A  39     -13.723   8.642  20.650  1.00  1.21           C  
ATOM    639  CG  LYS A  39     -13.854  10.146  20.416  1.00  1.21           C  
ATOM    640  CD  LYS A  39     -15.285  10.618  20.474  1.00  1.21           C  
ATOM    641  CE  LYS A  39     -15.361  12.126  20.292  1.00  1.21           C  
ATOM    642  NZ  LYS A  39     -16.749  12.631  20.424  1.00  1.21           N  
ATOM    643  H   LYS A  39     -12.260   8.356  18.538  1.00  1.21           H  
ATOM    644  HA  LYS A  39     -11.727   8.828  21.364  1.00  1.21           H  
ATOM    645 1HB  LYS A  39     -14.251   8.125  19.845  1.00  1.21           H  
ATOM    646 2HB  LYS A  39     -14.214   8.386  21.588  1.00  1.21           H  
ATOM    647 1HG  LYS A  39     -13.275  10.677  21.171  1.00  1.21           H  
ATOM    648 2HG  LYS A  39     -13.441  10.390  19.436  1.00  1.21           H  
ATOM    649 1HD  LYS A  39     -15.859  10.132  19.681  1.00  1.21           H  
ATOM    650 2HD  LYS A  39     -15.718  10.353  21.437  1.00  1.21           H  
ATOM    651 1HE  LYS A  39     -14.737  12.606  21.043  1.00  1.21           H  
ATOM    652 2HE  LYS A  39     -14.984  12.383  19.301  1.00  1.21           H  
ATOM    653 1HZ  LYS A  39     -16.762  13.634  20.301  1.00  1.21           H  
ATOM    654 2HZ  LYS A  39     -17.337  12.200  19.727  1.00  1.21           H  
ATOM    655 3HZ  LYS A  39     -17.099  12.401  21.346  1.00  1.21           H  
ATOM    656  N   GLY A  40     -11.566   5.827  20.516  1.00  1.14           N  
ATOM    657  CA  GLY A  40     -11.437   4.462  21.000  1.00  1.14           C  
ATOM    658  C   GLY A  40     -12.550   3.514  20.569  1.00  1.14           C  
ATOM    659  O   GLY A  40     -12.740   2.470  21.205  1.00  1.14           O  
ATOM    660  H   GLY A  40     -11.162   6.061  19.609  1.00  1.14           H  
ATOM    661 1HA  GLY A  40     -10.492   4.071  20.635  1.00  1.14           H  
ATOM    662 2HA  GLY A  40     -11.370   4.471  22.086  1.00  1.14           H  
ATOM    663  N   ILE A  41     -13.316   3.895  19.547  1.00  1.05           N  
ATOM    664  CA  ILE A  41     -14.394   3.053  19.051  1.00  1.05           C  
ATOM    665  C   ILE A  41     -14.265   2.691  17.575  1.00  1.05           C  
ATOM    666  O   ILE A  41     -14.203   3.552  16.702  1.00  1.05           O  
ATOM    667  CB  ILE A  41     -15.746   3.740  19.233  1.00  1.05           C  
ATOM    668  CG1 ILE A  41     -16.008   4.014  20.653  1.00  1.05           C  
ATOM    669  CG2 ILE A  41     -16.860   2.911  18.613  1.00  1.05           C  
ATOM    670  CD1 ILE A  41     -17.185   4.855  20.805  1.00  1.05           C  
ATOM    671  H   ILE A  41     -13.139   4.783  19.080  1.00  1.05           H  
ATOM    672  HA  ILE A  41     -14.398   2.132  19.624  1.00  1.05           H  
ATOM    673  HB  ILE A  41     -15.709   4.706  18.739  1.00  1.05           H  
ATOM    674 1HG1 ILE A  41     -16.150   3.081  21.199  1.00  1.05           H  
ATOM    675 2HG1 ILE A  41     -15.160   4.545  21.082  1.00  1.05           H  
ATOM    676 1HG2 ILE A  41     -17.797   3.438  18.738  1.00  1.05           H  
ATOM    677 2HG2 ILE A  41     -16.673   2.761  17.553  1.00  1.05           H  
ATOM    678 3HG2 ILE A  41     -16.905   1.944  19.113  1.00  1.05           H  
ATOM    679 1HD1 ILE A  41     -17.328   5.070  21.854  1.00  1.05           H  
ATOM    680 2HD1 ILE A  41     -17.015   5.776  20.265  1.00  1.05           H  
ATOM    681 3HD1 ILE A  41     -18.067   4.353  20.400  1.00  1.05           H  
ATOM    682  N   LYS A  42     -14.285   1.408  17.294  1.00  0.95           N  
ATOM    683  CA  LYS A  42     -14.266   0.921  15.932  1.00  0.95           C  
ATOM    684  C   LYS A  42     -15.701   0.733  15.479  1.00  0.95           C  
ATOM    685  O   LYS A  42     -16.468   0.035  16.141  1.00  0.95           O  
ATOM    686  CB  LYS A  42     -13.514  -0.392  15.859  1.00  0.95           C  
ATOM    687  CG  LYS A  42     -13.436  -1.023  14.493  1.00  0.95           C  
ATOM    688  CD  LYS A  42     -12.709  -2.336  14.608  1.00  0.95           C  
ATOM    689  CE  LYS A  42     -12.771  -3.145  13.340  1.00  0.95           C  
ATOM    690  NZ  LYS A  42     -12.221  -4.498  13.562  1.00  0.95           N  
ATOM    691  H   LYS A  42     -14.339   0.743  18.060  1.00  0.95           H  
ATOM    692  HA  LYS A  42     -13.787   1.659  15.287  1.00  0.95           H  
ATOM    693 1HB  LYS A  42     -12.493  -0.240  16.209  1.00  0.95           H  
ATOM    694 2HB  LYS A  42     -13.973  -1.111  16.528  1.00  0.95           H  
ATOM    695 1HG  LYS A  42     -14.446  -1.201  14.110  1.00  0.95           H  
ATOM    696 2HG  LYS A  42     -12.908  -0.365  13.805  1.00  0.95           H  
ATOM    697 1HD  LYS A  42     -11.664  -2.147  14.850  1.00  0.95           H  
ATOM    698 2HD  LYS A  42     -13.144  -2.917  15.419  1.00  0.95           H  
ATOM    699 1HE  LYS A  42     -13.810  -3.234  13.023  1.00  0.95           H  
ATOM    700 2HE  LYS A  42     -12.200  -2.650  12.556  1.00  0.95           H  
ATOM    701 1HZ  LYS A  42     -12.282  -5.043  12.720  1.00  0.95           H  
ATOM    702 2HZ  LYS A  42     -11.263  -4.441  13.862  1.00  0.95           H  
ATOM    703 3HZ  LYS A  42     -12.798  -4.936  14.310  1.00  0.95           H  
ATOM    704  N   LEU A  43     -16.087   1.381  14.390  1.00  0.87           N  
ATOM    705  CA  LEU A  43     -17.460   1.240  13.925  1.00  0.87           C  
ATOM    706  C   LEU A  43     -17.561   0.372  12.677  1.00  0.87           C  
ATOM    707  O   LEU A  43     -16.967   0.676  11.640  1.00  0.87           O  
ATOM    708  CB  LEU A  43     -18.082   2.612  13.669  1.00  0.87           C  
ATOM    709  CG  LEU A  43     -19.478   2.582  13.118  1.00  0.87           C  
ATOM    710  CD1 LEU A  43     -20.353   1.982  14.147  1.00  0.87           C  
ATOM    711  CD2 LEU A  43     -19.955   3.982  12.749  1.00  0.87           C  
ATOM    712  H   LEU A  43     -15.431   1.962  13.886  1.00  0.87           H  
ATOM    713  HA  LEU A  43     -18.043   0.752  14.708  1.00  0.87           H  
ATOM    714 1HB  LEU A  43     -18.125   3.134  14.617  1.00  0.87           H  
ATOM    715 2HB  LEU A  43     -17.448   3.167  13.011  1.00  0.87           H  
ATOM    716  HG  LEU A  43     -19.509   1.954  12.236  1.00  0.87           H  
ATOM    717 1HD1 LEU A  43     -21.325   1.956  13.759  1.00  0.87           H  
ATOM    718 2HD1 LEU A  43     -20.020   0.971  14.386  1.00  0.87           H  
ATOM    719 3HD1 LEU A  43     -20.337   2.579  15.037  1.00  0.87           H  
ATOM    720 1HD2 LEU A  43     -20.956   3.912  12.363  1.00  0.87           H  
ATOM    721 2HD2 LEU A  43     -19.951   4.614  13.623  1.00  0.87           H  
ATOM    722 3HD2 LEU A  43     -19.311   4.416  11.990  1.00  0.87           H  
ATOM    723  N   VAL A  44     -18.334  -0.700  12.795  1.00  0.82           N  
ATOM    724  CA  VAL A  44     -18.583  -1.642  11.723  1.00  0.82           C  
ATOM    725  C   VAL A  44     -20.007  -1.454  11.227  1.00  0.82           C  
ATOM    726  O   VAL A  44     -20.962  -1.601  11.989  1.00  0.82           O  
ATOM    727  CB  VAL A  44     -18.400  -3.074  12.243  1.00  0.82           C  
ATOM    728  CG1 VAL A  44     -18.691  -4.080  11.138  1.00  0.82           C  
ATOM    729  CG2 VAL A  44     -16.991  -3.224  12.809  1.00  0.82           C  
ATOM    730  H   VAL A  44     -18.765  -0.895  13.698  1.00  0.82           H  
ATOM    731  HA  VAL A  44     -17.885  -1.453  10.907  1.00  0.82           H  
ATOM    732  HB  VAL A  44     -19.113  -3.252  13.037  1.00  0.82           H  
ATOM    733 1HG1 VAL A  44     -18.577  -5.090  11.531  1.00  0.82           H  
ATOM    734 2HG1 VAL A  44     -19.714  -3.942  10.780  1.00  0.82           H  
ATOM    735 3HG1 VAL A  44     -17.995  -3.928  10.314  1.00  0.82           H  
ATOM    736 1HG2 VAL A  44     -16.860  -4.233  13.206  1.00  0.82           H  
ATOM    737 2HG2 VAL A  44     -16.261  -3.044  12.024  1.00  0.82           H  
ATOM    738 3HG2 VAL A  44     -16.846  -2.501  13.615  1.00  0.82           H  
ATOM    739  N   ILE A  45     -20.150  -1.115   9.958  1.00  0.81           N  
ATOM    740  CA  ILE A  45     -21.468  -0.804   9.426  1.00  0.81           C  
ATOM    741  C   ILE A  45     -21.990  -1.949   8.591  1.00  0.81           C  
ATOM    742  O   ILE A  45     -21.346  -2.366   7.625  1.00  0.81           O  
ATOM    743  CB  ILE A  45     -21.376   0.473   8.585  1.00  0.81           C  
ATOM    744  CG1 ILE A  45     -20.844   1.598   9.485  1.00  0.81           C  
ATOM    745  CG2 ILE A  45     -22.767   0.848   8.015  1.00  0.81           C  
ATOM    746  CD1 ILE A  45     -20.398   2.798   8.742  1.00  0.81           C  
ATOM    747  H   ILE A  45     -19.334  -1.035   9.367  1.00  0.81           H  
ATOM    748  HA  ILE A  45     -22.160  -0.647  10.246  1.00  0.81           H  
ATOM    749  HB  ILE A  45     -20.671   0.329   7.767  1.00  0.81           H  
ATOM    750 1HG1 ILE A  45     -21.626   1.892  10.178  1.00  0.81           H  
ATOM    751 2HG1 ILE A  45     -19.997   1.229  10.053  1.00  0.81           H  
ATOM    752 1HG2 ILE A  45     -22.686   1.766   7.430  1.00  0.81           H  
ATOM    753 2HG2 ILE A  45     -23.133   0.042   7.378  1.00  0.81           H  
ATOM    754 3HG2 ILE A  45     -23.468   1.000   8.835  1.00  0.81           H  
ATOM    755 1HD1 ILE A  45     -20.031   3.541   9.447  1.00  0.81           H  
ATOM    756 2HD1 ILE A  45     -19.593   2.519   8.066  1.00  0.81           H  
ATOM    757 3HD1 ILE A  45     -21.224   3.204   8.167  1.00  0.81           H  
ATOM    758  N   VAL A  46     -23.151  -2.462   8.968  1.00  0.83           N  
ATOM    759  CA  VAL A  46     -23.729  -3.579   8.261  1.00  0.83           C  
ATOM    760  C   VAL A  46     -24.922  -3.065   7.461  1.00  0.83           C  
ATOM    761  O   VAL A  46     -25.917  -2.597   8.028  1.00  0.83           O  
ATOM    762  CB  VAL A  46     -24.178  -4.651   9.267  1.00  0.83           C  
ATOM    763  CG1 VAL A  46     -24.753  -5.836   8.512  1.00  0.83           C  
ATOM    764  CG2 VAL A  46     -23.004  -5.028  10.181  1.00  0.83           C  
ATOM    765  H   VAL A  46     -23.637  -2.085   9.779  1.00  0.83           H  
ATOM    766  HA  VAL A  46     -22.990  -4.003   7.580  1.00  0.83           H  
ATOM    767  HB  VAL A  46     -24.977  -4.241   9.881  1.00  0.83           H  
ATOM    768 1HG1 VAL A  46     -25.103  -6.586   9.219  1.00  0.83           H  
ATOM    769 2HG1 VAL A  46     -25.578  -5.509   7.886  1.00  0.83           H  
ATOM    770 3HG1 VAL A  46     -23.980  -6.268   7.880  1.00  0.83           H  
ATOM    771 1HG2 VAL A  46     -23.330  -5.772  10.906  1.00  0.83           H  
ATOM    772 2HG2 VAL A  46     -22.191  -5.435   9.581  1.00  0.83           H  
ATOM    773 3HG2 VAL A  46     -22.656  -4.135  10.711  1.00  0.83           H  
ATOM    774  N   SER A  47     -24.815  -3.133   6.139  1.00  0.88           N  
ATOM    775  CA  SER A  47     -25.864  -2.600   5.283  1.00  0.88           C  
ATOM    776  C   SER A  47     -26.888  -3.669   4.933  1.00  0.88           C  
ATOM    777  O   SER A  47     -26.540  -4.744   4.438  1.00  0.88           O  
ATOM    778  CB  SER A  47     -25.267  -1.996   4.028  1.00  0.88           C  
ATOM    779  OG  SER A  47     -26.267  -1.580   3.140  1.00  0.88           O  
ATOM    780  H   SER A  47     -23.984  -3.536   5.729  1.00  0.88           H  
ATOM    781  HA  SER A  47     -26.373  -1.804   5.823  1.00  0.88           H  
ATOM    782 1HB  SER A  47     -24.648  -1.141   4.303  1.00  0.88           H  
ATOM    783 2HB  SER A  47     -24.623  -2.725   3.542  1.00  0.88           H  
ATOM    784  HG  SER A  47     -26.884  -1.064   3.674  1.00  0.88           H  
ATOM    785  N   PHE A  48     -28.146  -3.359   5.194  1.00  0.94           N  
ATOM    786  CA  PHE A  48     -29.253  -4.261   4.931  1.00  0.94           C  
ATOM    787  C   PHE A  48     -30.200  -3.641   3.919  1.00  0.94           C  
ATOM    788  O   PHE A  48     -30.448  -2.442   3.960  1.00  0.94           O  
ATOM    789  CB  PHE A  48     -30.033  -4.494   6.219  1.00  0.94           C  
ATOM    790  CG  PHE A  48     -29.328  -5.244   7.345  1.00  0.94           C  
ATOM    791  CD1 PHE A  48     -28.474  -4.572   8.231  1.00  0.94           C  
ATOM    792  CD2 PHE A  48     -29.615  -6.578   7.595  1.00  0.94           C  
ATOM    793  CE1 PHE A  48     -27.935  -5.224   9.318  1.00  0.94           C  
ATOM    794  CE2 PHE A  48     -29.063  -7.229   8.686  1.00  0.94           C  
ATOM    795  CZ  PHE A  48     -28.225  -6.548   9.548  1.00  0.94           C  
ATOM    796  H   PHE A  48     -28.334  -2.448   5.616  1.00  0.94           H  
ATOM    797  HA  PHE A  48     -28.869  -5.202   4.536  1.00  0.94           H  
ATOM    798 1HB  PHE A  48     -30.331  -3.519   6.615  1.00  0.94           H  
ATOM    799 2HB  PHE A  48     -30.955  -5.029   5.989  1.00  0.94           H  
ATOM    800  HD1 PHE A  48     -28.258  -3.513   8.065  1.00  0.94           H  
ATOM    801  HD2 PHE A  48     -30.297  -7.109   6.930  1.00  0.94           H  
ATOM    802  HE1 PHE A  48     -27.283  -4.685   9.998  1.00  0.94           H  
ATOM    803  HE2 PHE A  48     -29.302  -8.276   8.873  1.00  0.94           H  
ATOM    804  HZ  PHE A  48     -27.799  -7.058  10.413  1.00  0.94           H  
ATOM    805  N   THR A  49     -30.794  -4.454   3.055  1.00  1.00           N  
ATOM    806  CA  THR A  49     -31.774  -3.910   2.114  1.00  1.00           C  
ATOM    807  C   THR A  49     -33.204  -4.137   2.604  1.00  1.00           C  
ATOM    808  O   THR A  49     -34.150  -3.522   2.111  1.00  1.00           O  
ATOM    809  CB  THR A  49     -31.565  -4.503   0.719  1.00  1.00           C  
ATOM    810  OG1 THR A  49     -31.750  -5.924   0.763  1.00  1.00           O  
ATOM    811  CG2 THR A  49     -30.151  -4.185   0.245  1.00  1.00           C  
ATOM    812  H   THR A  49     -30.554  -5.435   3.032  1.00  1.00           H  
ATOM    813  HA  THR A  49     -31.620  -2.834   2.037  1.00  1.00           H  
ATOM    814  HB  THR A  49     -32.285  -4.071   0.025  1.00  1.00           H  
ATOM    815  HG1 THR A  49     -32.687  -6.119   0.874  1.00  1.00           H  
ATOM    816 1HG2 THR A  49     -29.997  -4.602  -0.749  1.00  1.00           H  
ATOM    817 2HG2 THR A  49     -30.017  -3.102   0.212  1.00  1.00           H  
ATOM    818 3HG2 THR A  49     -29.428  -4.617   0.936  1.00  1.00           H  
ATOM    819  N   ASP A  50     -33.345  -5.024   3.586  1.00  1.03           N  
ATOM    820  CA  ASP A  50     -34.629  -5.318   4.208  1.00  1.03           C  
ATOM    821  C   ASP A  50     -34.662  -4.674   5.576  1.00  1.03           C  
ATOM    822  O   ASP A  50     -34.081  -5.179   6.536  1.00  1.03           O  
ATOM    823  CB  ASP A  50     -34.903  -6.816   4.296  1.00  1.03           C  
ATOM    824  CG  ASP A  50     -36.269  -7.170   4.960  1.00  1.03           C  
ATOM    825  OD1 ASP A  50     -36.776  -6.388   5.766  1.00  1.03           O  
ATOM    826  OD2 ASP A  50     -36.790  -8.217   4.642  1.00  1.03           O  
ATOM    827  H   ASP A  50     -32.517  -5.489   3.921  1.00  1.03           H  
ATOM    828  HA  ASP A  50     -35.422  -4.873   3.606  1.00  1.03           H  
ATOM    829 1HB  ASP A  50     -34.885  -7.246   3.294  1.00  1.03           H  
ATOM    830 2HB  ASP A  50     -34.112  -7.287   4.864  1.00  1.03           H  
ATOM    831  N   TYR A  51     -35.387  -3.571   5.656  1.00  1.01           N  
ATOM    832  CA  TYR A  51     -35.494  -2.706   6.824  1.00  1.01           C  
ATOM    833  C   TYR A  51     -35.885  -3.407   8.125  1.00  1.01           C  
ATOM    834  O   TYR A  51     -35.672  -2.852   9.197  1.00  1.01           O  
ATOM    835  CB  TYR A  51     -36.486  -1.592   6.499  1.00  1.01           C  
ATOM    836  CG  TYR A  51     -37.906  -2.056   6.404  1.00  1.01           C  
ATOM    837  CD1 TYR A  51     -38.745  -1.969   7.497  1.00  1.01           C  
ATOM    838  CD2 TYR A  51     -38.367  -2.604   5.214  1.00  1.01           C  
ATOM    839  CE1 TYR A  51     -40.032  -2.399   7.393  1.00  1.01           C  
ATOM    840  CE2 TYR A  51     -39.667  -3.046   5.122  1.00  1.01           C  
ATOM    841  CZ  TYR A  51     -40.495  -2.935   6.213  1.00  1.01           C  
ATOM    842  OH  TYR A  51     -41.791  -3.354   6.148  1.00  1.01           O  
ATOM    843  H   TYR A  51     -35.863  -3.281   4.813  1.00  1.01           H  
ATOM    844  HA  TYR A  51     -34.513  -2.255   6.984  1.00  1.01           H  
ATOM    845 1HB  TYR A  51     -36.436  -0.818   7.260  1.00  1.01           H  
ATOM    846 2HB  TYR A  51     -36.211  -1.133   5.548  1.00  1.01           H  
ATOM    847  HD1 TYR A  51     -38.394  -1.553   8.432  1.00  1.01           H  
ATOM    848  HD2 TYR A  51     -37.699  -2.684   4.354  1.00  1.01           H  
ATOM    849  HE1 TYR A  51     -40.696  -2.325   8.234  1.00  1.01           H  
ATOM    850  HE2 TYR A  51     -40.039  -3.476   4.191  1.00  1.01           H  
ATOM    851  HH  TYR A  51     -42.296  -2.910   6.871  1.00  1.01           H  
ATOM    852  N   VAL A  52     -36.486  -4.590   8.050  1.00  0.95           N  
ATOM    853  CA  VAL A  52     -36.910  -5.300   9.250  1.00  0.95           C  
ATOM    854  C   VAL A  52     -35.761  -6.051   9.916  1.00  0.95           C  
ATOM    855  O   VAL A  52     -35.698  -6.167  11.149  1.00  0.95           O  
ATOM    856  CB  VAL A  52     -37.998  -6.329   8.947  1.00  0.95           C  
ATOM    857  CG1 VAL A  52     -38.309  -7.105  10.225  1.00  0.95           C  
ATOM    858  CG2 VAL A  52     -39.205  -5.645   8.378  1.00  0.95           C  
ATOM    859  H   VAL A  52     -36.621  -5.045   7.136  1.00  0.95           H  
ATOM    860  HA  VAL A  52     -37.306  -4.568   9.956  1.00  0.95           H  
ATOM    861  HB  VAL A  52     -37.615  -7.046   8.212  1.00  0.95           H  
ATOM    862 1HG1 VAL A  52     -39.056  -7.860  10.015  1.00  0.95           H  
ATOM    863 2HG1 VAL A  52     -37.400  -7.581  10.577  1.00  0.95           H  
ATOM    864 3HG1 VAL A  52     -38.682  -6.420  10.987  1.00  0.95           H  
ATOM    865 1HG2 VAL A  52     -39.970  -6.382   8.148  1.00  0.95           H  
ATOM    866 2HG2 VAL A  52     -39.591  -4.928   9.085  1.00  0.95           H  
ATOM    867 3HG2 VAL A  52     -38.906  -5.137   7.461  1.00  0.95           H  
ATOM    868  N   LEU A  53     -34.889  -6.635   9.096  1.00  0.87           N  
ATOM    869  CA  LEU A  53     -33.873  -7.520   9.631  1.00  0.87           C  
ATOM    870  C   LEU A  53     -32.957  -6.898  10.679  1.00  0.87           C  
ATOM    871  O   LEU A  53     -32.661  -7.582  11.652  1.00  0.87           O  
ATOM    872  CB  LEU A  53     -33.021  -8.118   8.513  1.00  0.87           C  
ATOM    873  CG  LEU A  53     -33.734  -9.087   7.618  1.00  0.87           C  
ATOM    874  CD1 LEU A  53     -32.792  -9.480   6.494  1.00  0.87           C  
ATOM    875  CD2 LEU A  53     -34.200 -10.280   8.430  1.00  0.87           C  
ATOM    876  H   LEU A  53     -34.924  -6.432   8.094  1.00  0.87           H  
ATOM    877  HA  LEU A  53     -34.392  -8.348  10.111  1.00  0.87           H  
ATOM    878 1HB  LEU A  53     -32.659  -7.345   7.863  1.00  0.87           H  
ATOM    879 2HB  LEU A  53     -32.165  -8.627   8.954  1.00  0.87           H  
ATOM    880  HG  LEU A  53     -34.605  -8.597   7.169  1.00  0.87           H  
ATOM    881 1HD1 LEU A  53     -33.301 -10.169   5.819  1.00  0.87           H  
ATOM    882 2HD1 LEU A  53     -32.492  -8.590   5.947  1.00  0.87           H  
ATOM    883 3HD1 LEU A  53     -31.909  -9.963   6.912  1.00  0.87           H  
ATOM    884 1HD2 LEU A  53     -34.723 -10.980   7.777  1.00  0.87           H  
ATOM    885 2HD2 LEU A  53     -33.341 -10.777   8.881  1.00  0.87           H  
ATOM    886 3HD2 LEU A  53     -34.875  -9.943   9.210  1.00  0.87           H  
ATOM    887  N   PRO A  54     -32.476  -5.643  10.556  1.00  0.79           N  
ATOM    888  CA  PRO A  54     -31.653  -4.980  11.536  1.00  0.79           C  
ATOM    889  C   PRO A  54     -32.329  -4.841  12.887  1.00  0.79           C  
ATOM    890  O   PRO A  54     -31.668  -4.707  13.914  1.00  0.79           O  
ATOM    891  CB  PRO A  54     -31.468  -3.607  10.941  1.00  0.79           C  
ATOM    892  CG  PRO A  54     -31.672  -3.801   9.502  1.00  0.79           C  
ATOM    893  CD  PRO A  54     -32.719  -4.809   9.383  1.00  0.79           C  
ATOM    894  HA  PRO A  54     -30.690  -5.494  11.608  1.00  0.79           H  
ATOM    895 1HB  PRO A  54     -32.181  -2.950  11.425  1.00  0.79           H  
ATOM    896 2HB  PRO A  54     -30.466  -3.234  11.183  1.00  0.79           H  
ATOM    897 1HG  PRO A  54     -31.876  -2.890   8.946  1.00  0.79           H  
ATOM    898 2HG  PRO A  54     -30.800  -4.151   9.147  1.00  0.79           H  
ATOM    899 1HD  PRO A  54     -33.666  -4.305   9.457  1.00  0.79           H  
ATOM    900 2HD  PRO A  54     -32.579  -5.319   8.455  1.00  0.79           H  
ATOM    901  N   ASN A  55     -33.657  -4.885  12.932  1.00  0.73           N  
ATOM    902  CA  ASN A  55     -34.312  -4.689  14.209  1.00  0.73           C  
ATOM    903  C   ASN A  55     -34.352  -6.020  14.909  1.00  0.73           C  
ATOM    904  O   ASN A  55     -34.173  -6.121  16.127  1.00  0.73           O  
ATOM    905  CB  ASN A  55     -35.673  -4.085  14.002  1.00  0.73           C  
ATOM    906  CG  ASN A  55     -35.625  -2.718  13.493  1.00  0.73           C  
ATOM    907  OD1 ASN A  55     -35.847  -2.513  12.302  1.00  0.73           O  
ATOM    908  ND2 ASN A  55     -35.344  -1.777  14.355  1.00  0.73           N  
ATOM    909  H   ASN A  55     -34.234  -5.063  12.112  1.00  0.73           H  
ATOM    910  HA  ASN A  55     -33.725  -4.015  14.827  1.00  0.73           H  
ATOM    911 1HB  ASN A  55     -36.255  -4.703  13.319  1.00  0.73           H  
ATOM    912 2HB  ASN A  55     -36.171  -4.036  14.931  1.00  0.73           H  
ATOM    913 1HD2 ASN A  55     -35.296  -0.822  14.070  1.00  0.73           H  
ATOM    914 2HD2 ASN A  55     -35.179  -2.017  15.311  1.00  0.73           H  
ATOM    915  N   LEU A  56     -34.519  -7.067  14.119  1.00  0.68           N  
ATOM    916  CA  LEU A  56     -34.500  -8.398  14.683  1.00  0.68           C  
ATOM    917  C   LEU A  56     -33.057  -8.692  15.126  1.00  0.68           C  
ATOM    918  O   LEU A  56     -32.811  -9.177  16.232  1.00  0.68           O  
ATOM    919  CB  LEU A  56     -34.991  -9.378  13.617  1.00  0.68           C  
ATOM    920  CG  LEU A  56     -36.479  -9.209  13.243  1.00  0.68           C  
ATOM    921  CD1 LEU A  56     -36.804 -10.058  12.035  1.00  0.68           C  
ATOM    922  CD2 LEU A  56     -37.345  -9.619  14.421  1.00  0.68           C  
ATOM    923  H   LEU A  56     -34.682  -6.924  13.119  1.00  0.68           H  
ATOM    924  HA  LEU A  56     -35.156  -8.436  15.552  1.00  0.68           H  
ATOM    925 1HB  LEU A  56     -34.400  -9.237  12.713  1.00  0.68           H  
ATOM    926 2HB  LEU A  56     -34.839 -10.395  13.978  1.00  0.68           H  
ATOM    927  HG  LEU A  56     -36.669  -8.163  12.990  1.00  0.68           H  
ATOM    928 1HD1 LEU A  56     -37.853  -9.927  11.771  1.00  0.68           H  
ATOM    929 2HD1 LEU A  56     -36.181  -9.749  11.203  1.00  0.68           H  
ATOM    930 3HD1 LEU A  56     -36.614 -11.105  12.263  1.00  0.68           H  
ATOM    931 1HD2 LEU A  56     -38.389  -9.490  14.159  1.00  0.68           H  
ATOM    932 2HD2 LEU A  56     -37.155 -10.665  14.663  1.00  0.68           H  
ATOM    933 3HD2 LEU A  56     -37.110  -9.011  15.285  1.00  0.68           H  
ATOM    934  N   ALA A  57     -32.100  -8.293  14.277  1.00  0.65           N  
ATOM    935  CA  ALA A  57     -30.671  -8.467  14.512  1.00  0.65           C  
ATOM    936  C   ALA A  57     -30.221  -7.736  15.775  1.00  0.65           C  
ATOM    937  O   ALA A  57     -29.379  -8.230  16.546  1.00  0.65           O  
ATOM    938  CB  ALA A  57     -29.906  -7.959  13.303  1.00  0.65           C  
ATOM    939  H   ALA A  57     -32.380  -7.886  13.391  1.00  0.65           H  
ATOM    940  HA  ALA A  57     -30.477  -9.532  14.643  1.00  0.65           H  
ATOM    941 1HB  ALA A  57     -28.850  -8.103  13.437  1.00  0.65           H  
ATOM    942 2HB  ALA A  57     -30.231  -8.493  12.412  1.00  0.65           H  
ATOM    943 3HB  ALA A  57     -30.111  -6.918  13.192  1.00  0.65           H  
ATOM    944  N   LEU A  58     -30.803  -6.557  16.003  1.00  0.64           N  
ATOM    945  CA  LEU A  58     -30.510  -5.775  17.188  1.00  0.64           C  
ATOM    946  C   LEU A  58     -31.104  -6.445  18.425  1.00  0.64           C  
ATOM    947  O   LEU A  58     -30.409  -6.641  19.426  1.00  0.64           O  
ATOM    948  CB  LEU A  58     -31.047  -4.347  17.002  1.00  0.64           C  
ATOM    949  CG  LEU A  58     -30.821  -3.399  18.127  1.00  0.64           C  
ATOM    950  CD1 LEU A  58     -29.380  -3.313  18.380  1.00  0.64           C  
ATOM    951  CD2 LEU A  58     -31.364  -2.020  17.735  1.00  0.64           C  
ATOM    952  H   LEU A  58     -31.443  -6.166  15.316  1.00  0.64           H  
ATOM    953  HA  LEU A  58     -29.433  -5.724  17.315  1.00  0.64           H  
ATOM    954 1HB  LEU A  58     -30.571  -3.923  16.120  1.00  0.64           H  
ATOM    955 2HB  LEU A  58     -32.120  -4.401  16.819  1.00  0.64           H  
ATOM    956  HG  LEU A  58     -31.304  -3.763  19.016  1.00  0.64           H  
ATOM    957 1HD1 LEU A  58     -29.190  -2.628  19.185  1.00  0.64           H  
ATOM    958 2HD1 LEU A  58     -29.009  -4.296  18.647  1.00  0.64           H  
ATOM    959 3HD1 LEU A  58     -28.882  -2.968  17.477  1.00  0.64           H  
ATOM    960 1HD2 LEU A  58     -31.218  -1.333  18.512  1.00  0.64           H  
ATOM    961 2HD2 LEU A  58     -30.842  -1.675  16.863  1.00  0.64           H  
ATOM    962 3HD2 LEU A  58     -32.417  -2.089  17.523  1.00  0.64           H  
ATOM    963  N   ASN A  59     -32.374  -6.854  18.352  1.00  0.63           N  
ATOM    964  CA  ASN A  59     -33.043  -7.494  19.486  1.00  0.63           C  
ATOM    965  C   ASN A  59     -32.330  -8.765  19.943  1.00  0.63           C  
ATOM    966  O   ASN A  59     -32.253  -9.061  21.143  1.00  0.63           O  
ATOM    967  CB  ASN A  59     -34.464  -7.878  19.144  1.00  0.63           C  
ATOM    968  CG  ASN A  59     -35.231  -8.283  20.385  1.00  0.63           C  
ATOM    969  OD1 ASN A  59     -35.605  -7.439  21.229  1.00  0.63           O  
ATOM    970  ND2 ASN A  59     -35.440  -9.573  20.537  1.00  0.63           N  
ATOM    971  H   ASN A  59     -32.910  -6.690  17.499  1.00  0.63           H  
ATOM    972  HA  ASN A  59     -33.047  -6.797  20.322  1.00  0.63           H  
ATOM    973 1HB  ASN A  59     -34.972  -7.040  18.661  1.00  0.63           H  
ATOM    974 2HB  ASN A  59     -34.458  -8.713  18.435  1.00  0.63           H  
ATOM    975 1HD2 ASN A  59     -35.928  -9.914  21.338  1.00  0.63           H  
ATOM    976 2HD2 ASN A  59     -35.099 -10.225  19.841  1.00  0.63           H  
ATOM    977  N   ASP A  60     -31.741  -9.484  18.986  1.00  0.63           N  
ATOM    978  CA  ASP A  60     -31.060 -10.735  19.272  1.00  0.63           C  
ATOM    979  C   ASP A  60     -29.594 -10.555  19.669  1.00  0.63           C  
ATOM    980  O   ASP A  60     -28.889 -11.537  19.908  1.00  0.63           O  
ATOM    981  CB  ASP A  60     -31.168 -11.679  18.073  1.00  0.63           C  
ATOM    982  CG  ASP A  60     -32.618 -12.162  17.836  1.00  0.63           C  
ATOM    983  OD1 ASP A  60     -33.418 -12.071  18.749  1.00  0.63           O  
ATOM    984  OD2 ASP A  60     -32.898 -12.643  16.765  1.00  0.63           O  
ATOM    985  H   ASP A  60     -31.846  -9.191  18.013  1.00  0.63           H  
ATOM    986  HA  ASP A  60     -31.572 -11.207  20.109  1.00  0.63           H  
ATOM    987 1HB  ASP A  60     -30.825 -11.155  17.174  1.00  0.63           H  
ATOM    988 2HB  ASP A  60     -30.521 -12.541  18.223  1.00  0.63           H  
ATOM    989  N   GLY A  61     -29.123  -9.308  19.727  1.00  0.63           N  
ATOM    990  CA  GLY A  61     -27.755  -9.016  20.129  1.00  0.63           C  
ATOM    991  C   GLY A  61     -26.674  -9.142  19.050  1.00  0.63           C  
ATOM    992  O   GLY A  61     -25.489  -9.158  19.387  1.00  0.63           O  
ATOM    993  H   GLY A  61     -29.731  -8.514  19.526  1.00  0.63           H  
ATOM    994 1HA  GLY A  61     -27.734  -7.997  20.520  1.00  0.63           H  
ATOM    995 2HA  GLY A  61     -27.496  -9.663  20.964  1.00  0.63           H  
ATOM    996  N   SER A  62     -27.040  -9.271  17.767  1.00  0.63           N  
ATOM    997  CA  SER A  62     -25.992  -9.397  16.754  1.00  0.63           C  
ATOM    998  C   SER A  62     -25.484  -8.006  16.358  1.00  0.63           C  
ATOM    999  O   SER A  62     -24.337  -7.843  15.935  1.00  0.63           O  
ATOM   1000  CB  SER A  62     -26.500 -10.185  15.569  1.00  0.63           C  
ATOM   1001  OG  SER A  62     -27.513  -9.511  14.919  1.00  0.63           O  
ATOM   1002  H   SER A  62     -28.019  -9.230  17.488  1.00  0.63           H  
ATOM   1003  HA  SER A  62     -25.158  -9.949  17.186  1.00  0.63           H  
ATOM   1004 1HB  SER A  62     -25.682 -10.376  14.877  1.00  0.63           H  
ATOM   1005 2HB  SER A  62     -26.869 -11.148  15.917  1.00  0.63           H  
ATOM   1006  HG  SER A  62     -28.092  -9.159  15.629  1.00  0.63           H  
ATOM   1007  N   LEU A  63     -26.338  -7.003  16.558  1.00  0.63           N  
ATOM   1008  CA  LEU A  63     -25.992  -5.596  16.342  1.00  0.63           C  
ATOM   1009  C   LEU A  63     -26.076  -4.881  17.684  1.00  0.63           C  
ATOM   1010  O   LEU A  63     -26.784  -5.331  18.584  1.00  0.63           O  
ATOM   1011  CB  LEU A  63     -26.925  -4.898  15.349  1.00  0.63           C  
ATOM   1012  CG  LEU A  63     -27.037  -5.468  13.955  1.00  0.63           C  
ATOM   1013  CD1 LEU A  63     -28.129  -4.710  13.255  1.00  0.63           C  
ATOM   1014  CD2 LEU A  63     -25.705  -5.315  13.207  1.00  0.63           C  
ATOM   1015  H   LEU A  63     -27.279  -7.246  16.855  1.00  0.63           H  
ATOM   1016  HA  LEU A  63     -24.969  -5.525  15.977  1.00  0.63           H  
ATOM   1017 1HB  LEU A  63     -27.921  -4.885  15.765  1.00  0.63           H  
ATOM   1018 2HB  LEU A  63     -26.596  -3.858  15.246  1.00  0.63           H  
ATOM   1019  HG  LEU A  63     -27.306  -6.516  14.003  1.00  0.63           H  
ATOM   1020 1HD1 LEU A  63     -28.255  -5.083  12.249  1.00  0.63           H  
ATOM   1021 2HD1 LEU A  63     -29.065  -4.824  13.805  1.00  0.63           H  
ATOM   1022 3HD1 LEU A  63     -27.858  -3.672  13.234  1.00  0.63           H  
ATOM   1023 1HD2 LEU A  63     -25.803  -5.712  12.196  1.00  0.63           H  
ATOM   1024 2HD2 LEU A  63     -25.433  -4.261  13.156  1.00  0.63           H  
ATOM   1025 3HD2 LEU A  63     -24.926  -5.864  13.740  1.00  0.63           H  
ATOM   1026  N   ASP A  64     -25.344  -3.784  17.821  1.00  0.64           N  
ATOM   1027  CA  ASP A  64     -25.387  -2.959  19.021  1.00  0.64           C  
ATOM   1028  C   ASP A  64     -26.405  -1.827  18.869  1.00  0.64           C  
ATOM   1029  O   ASP A  64     -27.035  -1.406  19.844  1.00  0.64           O  
ATOM   1030  CB  ASP A  64     -24.004  -2.389  19.289  1.00  0.64           C  
ATOM   1031  CG  ASP A  64     -22.978  -3.471  19.569  1.00  0.64           C  
ATOM   1032  OD1 ASP A  64     -23.179  -4.229  20.488  1.00  0.64           O  
ATOM   1033  OD2 ASP A  64     -22.013  -3.560  18.832  1.00  0.64           O  
ATOM   1034  H   ASP A  64     -24.757  -3.483  17.054  1.00  0.64           H  
ATOM   1035  HA  ASP A  64     -25.685  -3.582  19.863  1.00  0.64           H  
ATOM   1036 1HB  ASP A  64     -23.678  -1.789  18.432  1.00  0.64           H  
ATOM   1037 2HB  ASP A  64     -24.052  -1.742  20.152  1.00  0.64           H  
ATOM   1038  N   ALA A  65     -26.569  -1.346  17.636  1.00  0.65           N  
ATOM   1039  CA  ALA A  65     -27.514  -0.252  17.378  1.00  0.65           C  
ATOM   1040  C   ALA A  65     -27.954  -0.186  15.915  1.00  0.65           C  
ATOM   1041  O   ALA A  65     -27.269  -0.697  15.034  1.00  0.65           O  
ATOM   1042  CB  ALA A  65     -26.893   1.074  17.795  1.00  0.65           C  
ATOM   1043  H   ALA A  65     -25.995  -1.732  16.887  1.00  0.65           H  
ATOM   1044  HA  ALA A  65     -28.405  -0.428  17.972  1.00  0.65           H  
ATOM   1045 1HB  ALA A  65     -27.608   1.882  17.629  1.00  0.65           H  
ATOM   1046 2HB  ALA A  65     -26.649   1.025  18.848  1.00  0.65           H  
ATOM   1047 3HB  ALA A  65     -26.001   1.257  17.235  1.00  0.65           H  
ATOM   1048  N   ASN A  66     -29.127   0.411  15.685  1.00  0.67           N  
ATOM   1049  CA  ASN A  66     -29.637   0.693  14.338  1.00  0.67           C  
ATOM   1050  C   ASN A  66     -29.754   2.186  14.097  1.00  0.67           C  
ATOM   1051  O   ASN A  66     -30.182   2.938  14.969  1.00  0.67           O  
ATOM   1052  CB  ASN A  66     -30.960   0.033  14.069  1.00  0.67           C  
ATOM   1053  CG  ASN A  66     -30.877  -1.397  14.010  1.00  0.67           C  
ATOM   1054  OD1 ASN A  66     -29.895  -1.975  13.548  1.00  0.67           O  
ATOM   1055  ND2 ASN A  66     -31.907  -2.010  14.445  1.00  0.67           N  
ATOM   1056  H   ASN A  66     -29.636   0.752  16.497  1.00  0.67           H  
ATOM   1057  HA  ASN A  66     -28.920   0.316  13.608  1.00  0.67           H  
ATOM   1058 1HB  ASN A  66     -31.659   0.303  14.862  1.00  0.67           H  
ATOM   1059 2HB  ASN A  66     -31.367   0.412  13.144  1.00  0.67           H  
ATOM   1060 1HD2 ASN A  66     -31.930  -3.020  14.425  1.00  0.67           H  
ATOM   1061 2HD2 ASN A  66     -32.677  -1.489  14.807  1.00  0.67           H  
ATOM   1062  N   TYR A  67     -29.409   2.606  12.887  1.00  0.69           N  
ATOM   1063  CA  TYR A  67     -29.430   4.016  12.485  1.00  0.69           C  
ATOM   1064  C   TYR A  67     -30.352   4.355  11.345  1.00  0.69           C  
ATOM   1065  O   TYR A  67     -30.000   5.194  10.513  1.00  0.69           O  
ATOM   1066  CB  TYR A  67     -28.016   4.399  12.122  1.00  0.69           C  
ATOM   1067  CG  TYR A  67     -27.226   4.284  13.322  1.00  0.69           C  
ATOM   1068  CD1 TYR A  67     -26.820   3.082  13.718  1.00  0.69           C  
ATOM   1069  CD2 TYR A  67     -26.937   5.361  14.051  1.00  0.69           C  
ATOM   1070  CE1 TYR A  67     -26.197   2.954  14.889  1.00  0.69           C  
ATOM   1071  CE2 TYR A  67     -26.265   5.218  15.232  1.00  0.69           C  
ATOM   1072  CZ  TYR A  67     -25.932   4.021  15.647  1.00  0.69           C  
ATOM   1073  OH  TYR A  67     -25.356   3.871  16.848  1.00  0.69           O  
ATOM   1074  H   TYR A  67     -29.049   1.914  12.225  1.00  0.69           H  
ATOM   1075  HA  TYR A  67     -29.748   4.607  13.344  1.00  0.69           H  
ATOM   1076 1HB  TYR A  67     -27.637   3.717  11.367  1.00  0.69           H  
ATOM   1077 2HB  TYR A  67     -27.965   5.418  11.745  1.00  0.69           H  
ATOM   1078  HD1 TYR A  67     -27.056   2.201  13.116  1.00  0.69           H  
ATOM   1079  HD2 TYR A  67     -27.261   6.341  13.712  1.00  0.69           H  
ATOM   1080  HE1 TYR A  67     -25.939   1.988  15.222  1.00  0.69           H  
ATOM   1081  HE2 TYR A  67     -26.042   6.065  15.850  1.00  0.69           H  
ATOM   1082  HH  TYR A  67     -25.248   4.733  17.254  1.00  0.69           H  
ATOM   1083  N   PHE A  68     -31.483   3.674  11.231  1.00  0.71           N  
ATOM   1084  CA  PHE A  68     -32.339   4.004  10.110  1.00  0.71           C  
ATOM   1085  C   PHE A  68     -33.852   4.010  10.295  1.00  0.71           C  
ATOM   1086  O   PHE A  68     -34.566   4.341   9.356  1.00  0.71           O  
ATOM   1087  CB  PHE A  68     -31.994   3.067   8.983  1.00  0.71           C  
ATOM   1088  CG  PHE A  68     -32.333   1.742   9.305  1.00  0.71           C  
ATOM   1089  CD1 PHE A  68     -33.487   1.234   8.837  1.00  0.71           C  
ATOM   1090  CD2 PHE A  68     -31.542   0.986  10.121  1.00  0.71           C  
ATOM   1091  CE1 PHE A  68     -33.862   0.006   9.140  1.00  0.71           C  
ATOM   1092  CE2 PHE A  68     -31.927  -0.257  10.446  1.00  0.71           C  
ATOM   1093  CZ  PHE A  68     -33.117  -0.744   9.942  1.00  0.71           C  
ATOM   1094  H   PHE A  68     -31.734   2.977  11.913  1.00  0.71           H  
ATOM   1095  HA  PHE A  68     -32.090   5.008   9.829  1.00  0.71           H  
ATOM   1096 1HB  PHE A  68     -32.532   3.360   8.088  1.00  0.71           H  
ATOM   1097 2HB  PHE A  68     -30.927   3.109   8.767  1.00  0.71           H  
ATOM   1098  HD1 PHE A  68     -34.119   1.843   8.205  1.00  0.71           H  
ATOM   1099  HD2 PHE A  68     -30.615   1.392  10.516  1.00  0.71           H  
ATOM   1100  HE1 PHE A  68     -34.785  -0.383   8.751  1.00  0.71           H  
ATOM   1101  HE2 PHE A  68     -31.308  -0.857  11.099  1.00  0.71           H  
ATOM   1102  HZ  PHE A  68     -33.478  -1.736  10.181  1.00  0.71           H  
ATOM   1103  N   GLN A  69     -34.360   3.598  11.440  1.00  0.73           N  
ATOM   1104  CA  GLN A  69     -35.809   3.512  11.568  1.00  0.73           C  
ATOM   1105  C   GLN A  69     -36.489   4.768  12.051  1.00  0.73           C  
ATOM   1106  O   GLN A  69     -35.963   5.488  12.901  1.00  0.73           O  
ATOM   1107  CB  GLN A  69     -36.196   2.395  12.497  1.00  0.73           C  
ATOM   1108  CG  GLN A  69     -35.889   1.052  12.026  1.00  0.73           C  
ATOM   1109  CD  GLN A  69     -36.666   0.739  10.785  1.00  0.73           C  
ATOM   1110  OE1 GLN A  69     -37.237   1.613  10.124  1.00  0.73           O  
ATOM   1111  NE2 GLN A  69     -36.738  -0.518  10.481  1.00  0.73           N  
ATOM   1112  H   GLN A  69     -33.764   3.352  12.212  1.00  0.73           H  
ATOM   1113  HA  GLN A  69     -36.216   3.287  10.584  1.00  0.73           H  
ATOM   1114 1HB  GLN A  69     -35.691   2.549  13.438  1.00  0.73           H  
ATOM   1115 2HB  GLN A  69     -37.269   2.444  12.679  1.00  0.73           H  
ATOM   1116 1HG  GLN A  69     -34.826   0.963  11.819  1.00  0.73           H  
ATOM   1117 2HG  GLN A  69     -36.190   0.344  12.780  1.00  0.73           H  
ATOM   1118 1HE2 GLN A  69     -37.260  -0.808   9.688  1.00  0.73           H  
ATOM   1119 2HE2 GLN A  69     -36.283  -1.207  11.072  1.00  0.73           H  
ATOM   1120  N   HIS A  70     -37.713   4.979  11.580  1.00  0.75           N  
ATOM   1121  CA  HIS A  70     -38.471   6.110  12.076  1.00  0.75           C  
ATOM   1122  C   HIS A  70     -39.097   5.740  13.413  1.00  0.75           C  
ATOM   1123  O   HIS A  70     -39.408   4.568  13.652  1.00  0.75           O  
ATOM   1124  CB  HIS A  70     -39.536   6.590  11.081  1.00  0.75           C  
ATOM   1125  CG  HIS A  70     -38.988   7.194   9.794  1.00  0.75           C  
ATOM   1126  ND1 HIS A  70     -38.821   6.482   8.619  1.00  0.75           N  
ATOM   1127  CD2 HIS A  70     -38.560   8.437   9.542  1.00  0.75           C  
ATOM   1128  CE1 HIS A  70     -38.311   7.303   7.693  1.00  0.75           C  
ATOM   1129  NE2 HIS A  70     -38.144   8.496   8.247  1.00  0.75           N  
ATOM   1130  H   HIS A  70     -38.097   4.361  10.876  1.00  0.75           H  
ATOM   1131  HA  HIS A  70     -37.795   6.927  12.242  1.00  0.75           H  
ATOM   1132 1HB  HIS A  70     -40.200   5.764  10.821  1.00  0.75           H  
ATOM   1133 2HB  HIS A  70     -40.140   7.357  11.559  1.00  0.75           H  
ATOM   1134  HD2 HIS A  70     -38.543   9.222  10.230  1.00  0.75           H  
ATOM   1135  HE1 HIS A  70     -38.058   7.042   6.665  1.00  0.75           H  
ATOM   1136  HE2 HIS A  70     -37.752   9.367   7.823  1.00  0.75           H  
ATOM   1137  N   ARG A  71     -39.331   6.726  14.272  1.00  0.76           N  
ATOM   1138  CA  ARG A  71     -39.930   6.390  15.565  1.00  0.76           C  
ATOM   1139  C   ARG A  71     -41.184   5.500  15.531  1.00  0.76           C  
ATOM   1140  O   ARG A  71     -41.159   4.454  16.177  1.00  0.76           O  
ATOM   1141  CB  ARG A  71     -40.214   7.593  16.456  1.00  0.76           C  
ATOM   1142  CG  ARG A  71     -40.891   7.178  17.754  1.00  0.76           C  
ATOM   1143  CD  ARG A  71     -41.380   8.313  18.552  1.00  0.76           C  
ATOM   1144  NE  ARG A  71     -42.403   9.091  17.841  1.00  0.76           N  
ATOM   1145  CZ  ARG A  71     -43.714   8.750  17.708  1.00  0.76           C  
ATOM   1146  NH1 ARG A  71     -44.197   7.631  18.217  1.00  0.76           N  
ATOM   1147  NH2 ARG A  71     -44.530   9.561  17.051  1.00  0.76           N  
ATOM   1148  H   ARG A  71     -39.025   7.673  14.027  1.00  0.76           H  
ATOM   1149  HA  ARG A  71     -39.174   5.826  16.109  1.00  0.76           H  
ATOM   1150 1HB  ARG A  71     -39.273   8.028  16.750  1.00  0.76           H  
ATOM   1151 2HB  ARG A  71     -40.763   8.378  15.992  1.00  0.76           H  
ATOM   1152 1HG  ARG A  71     -41.749   6.539  17.536  1.00  0.76           H  
ATOM   1153 2HG  ARG A  71     -40.184   6.615  18.366  1.00  0.76           H  
ATOM   1154 1HD  ARG A  71     -41.825   7.926  19.472  1.00  0.76           H  
ATOM   1155 2HD  ARG A  71     -40.550   8.975  18.796  1.00  0.76           H  
ATOM   1156  HE  ARG A  71     -42.109   9.962  17.424  1.00  0.76           H  
ATOM   1157 1HH1 ARG A  71     -43.598   6.962  18.730  1.00  0.76           H  
ATOM   1158 2HH1 ARG A  71     -45.169   7.406  18.101  1.00  0.76           H  
ATOM   1159 1HH2 ARG A  71     -44.177  10.422  16.657  1.00  0.76           H  
ATOM   1160 2HH2 ARG A  71     -45.504   9.319  16.949  1.00  0.76           H  
ATOM   1161  N   PRO A  72     -42.305   5.851  14.848  1.00  0.77           N  
ATOM   1162  CA  PRO A  72     -43.505   5.037  14.833  1.00  0.77           C  
ATOM   1163  C   PRO A  72     -43.218   3.601  14.423  1.00  0.77           C  
ATOM   1164  O   PRO A  72     -43.830   2.671  14.959  1.00  0.77           O  
ATOM   1165  CB  PRO A  72     -44.370   5.733  13.789  1.00  0.77           C  
ATOM   1166  CG  PRO A  72     -43.930   7.142  13.841  1.00  0.77           C  
ATOM   1167  CD  PRO A  72     -42.421   7.062  14.011  1.00  0.77           C  
ATOM   1168  HA  PRO A  72     -43.974   5.076  15.826  1.00  0.77           H  
ATOM   1169 1HB  PRO A  72     -44.225   5.268  12.803  1.00  0.77           H  
ATOM   1170 2HB  PRO A  72     -45.434   5.621  14.040  1.00  0.77           H  
ATOM   1171 1HG  PRO A  72     -44.252   7.640  12.946  1.00  0.77           H  
ATOM   1172 2HG  PRO A  72     -44.419   7.650  14.678  1.00  0.77           H  
ATOM   1173 1HD  PRO A  72     -41.943   6.899  13.042  1.00  0.77           H  
ATOM   1174 2HD  PRO A  72     -42.098   7.961  14.474  1.00  0.77           H  
ATOM   1175  N   TYR A  73     -42.253   3.396  13.517  1.00  0.77           N  
ATOM   1176  CA  TYR A  73     -41.914   2.041  13.130  1.00  0.77           C  
ATOM   1177  C   TYR A  73     -41.402   1.288  14.330  1.00  0.77           C  
ATOM   1178  O   TYR A  73     -41.839   0.174  14.596  1.00  0.77           O  
ATOM   1179  CB  TYR A  73     -40.862   1.941  12.041  1.00  0.77           C  
ATOM   1180  CG  TYR A  73     -40.553   0.477  11.801  1.00  0.77           C  
ATOM   1181  CD1 TYR A  73     -41.389  -0.277  11.003  1.00  0.77           C  
ATOM   1182  CD2 TYR A  73     -39.471  -0.130  12.435  1.00  0.77           C  
ATOM   1183  CE1 TYR A  73     -41.140  -1.614  10.821  1.00  0.77           C  
ATOM   1184  CE2 TYR A  73     -39.225  -1.477  12.246  1.00  0.77           C  
ATOM   1185  CZ  TYR A  73     -40.056  -2.213  11.435  1.00  0.77           C  
ATOM   1186  OH  TYR A  73     -39.829  -3.543  11.233  1.00  0.77           O  
ATOM   1187  H   TYR A  73     -41.748   4.168  13.105  1.00  0.77           H  
ATOM   1188  HA  TYR A  73     -42.818   1.540  12.783  1.00  0.77           H  
ATOM   1189 1HB  TYR A  73     -41.225   2.386  11.113  1.00  0.77           H  
ATOM   1190 2HB  TYR A  73     -39.946   2.450  12.338  1.00  0.77           H  
ATOM   1191  HD1 TYR A  73     -42.251   0.185  10.515  1.00  0.77           H  
ATOM   1192  HD2 TYR A  73     -38.821   0.458  13.081  1.00  0.77           H  
ATOM   1193  HE1 TYR A  73     -41.807  -2.200  10.186  1.00  0.77           H  
ATOM   1194  HE2 TYR A  73     -38.379  -1.952  12.737  1.00  0.77           H  
ATOM   1195  HH  TYR A  73     -40.490  -3.882  10.625  1.00  0.77           H  
ATOM   1196  N   LEU A  74     -40.450   1.894  15.041  1.00  0.78           N  
ATOM   1197  CA  LEU A  74     -39.824   1.247  16.187  1.00  0.78           C  
ATOM   1198  C   LEU A  74     -40.838   0.961  17.279  1.00  0.78           C  
ATOM   1199  O   LEU A  74     -40.826  -0.111  17.900  1.00  0.78           O  
ATOM   1200  CB  LEU A  74     -38.740   2.170  16.751  1.00  0.78           C  
ATOM   1201  CG  LEU A  74     -37.524   2.355  15.869  1.00  0.78           C  
ATOM   1202  CD1 LEU A  74     -36.631   3.489  16.428  1.00  0.78           C  
ATOM   1203  CD2 LEU A  74     -36.768   1.017  15.812  1.00  0.78           C  
ATOM   1204  H   LEU A  74     -40.154   2.834  14.761  1.00  0.78           H  
ATOM   1205  HA  LEU A  74     -39.378   0.313  15.858  1.00  0.78           H  
ATOM   1206 1HB  LEU A  74     -39.174   3.149  16.929  1.00  0.78           H  
ATOM   1207 2HB  LEU A  74     -38.405   1.767  17.707  1.00  0.78           H  
ATOM   1208  HG  LEU A  74     -37.845   2.648  14.876  1.00  0.78           H  
ATOM   1209 1HD1 LEU A  74     -35.759   3.628  15.781  1.00  0.78           H  
ATOM   1210 2HD1 LEU A  74     -37.202   4.414  16.454  1.00  0.78           H  
ATOM   1211 3HD1 LEU A  74     -36.304   3.237  17.431  1.00  0.78           H  
ATOM   1212 1HD2 LEU A  74     -35.890   1.109  15.189  1.00  0.78           H  
ATOM   1213 2HD2 LEU A  74     -36.459   0.735  16.821  1.00  0.78           H  
ATOM   1214 3HD2 LEU A  74     -37.426   0.246  15.404  1.00  0.78           H  
ATOM   1215  N   ASP A  75     -41.761   1.895  17.490  1.00  0.80           N  
ATOM   1216  CA  ASP A  75     -42.768   1.683  18.513  1.00  0.80           C  
ATOM   1217  C   ASP A  75     -43.690   0.525  18.126  1.00  0.80           C  
ATOM   1218  O   ASP A  75     -43.999  -0.338  18.957  1.00  0.80           O  
ATOM   1219  CB  ASP A  75     -43.565   2.970  18.739  1.00  0.80           C  
ATOM   1220  CG  ASP A  75     -42.739   4.070  19.480  1.00  0.80           C  
ATOM   1221  OD1 ASP A  75     -41.705   3.742  20.013  1.00  0.80           O  
ATOM   1222  OD2 ASP A  75     -43.149   5.224  19.495  1.00  0.80           O  
ATOM   1223  H   ASP A  75     -41.730   2.762  16.949  1.00  0.80           H  
ATOM   1224  HA  ASP A  75     -42.265   1.421  19.444  1.00  0.80           H  
ATOM   1225 1HB  ASP A  75     -43.882   3.365  17.772  1.00  0.80           H  
ATOM   1226 2HB  ASP A  75     -44.463   2.749  19.313  1.00  0.80           H  
ATOM   1227  N   ARG A  76     -44.081   0.469  16.849  1.00  0.81           N  
ATOM   1228  CA  ARG A  76     -44.936  -0.604  16.370  1.00  0.81           C  
ATOM   1229  C   ARG A  76     -44.201  -1.935  16.415  1.00  0.81           C  
ATOM   1230  O   ARG A  76     -44.741  -2.930  16.883  1.00  0.81           O  
ATOM   1231  CB  ARG A  76     -45.462  -0.344  14.969  1.00  0.81           C  
ATOM   1232  CG  ARG A  76     -46.415  -1.425  14.503  1.00  0.81           C  
ATOM   1233  CD  ARG A  76     -47.076  -1.170  13.186  1.00  0.81           C  
ATOM   1234  NE  ARG A  76     -46.164  -1.203  12.060  1.00  0.81           N  
ATOM   1235  CZ  ARG A  76     -45.692  -2.339  11.505  1.00  0.81           C  
ATOM   1236  NH1 ARG A  76     -46.016  -3.526  12.011  1.00  0.81           N  
ATOM   1237  NH2 ARG A  76     -44.902  -2.274  10.450  1.00  0.81           N  
ATOM   1238  H   ARG A  76     -43.798   1.199  16.197  1.00  0.81           H  
ATOM   1239  HA  ARG A  76     -45.800  -0.671  17.030  1.00  0.81           H  
ATOM   1240 1HB  ARG A  76     -45.990   0.588  14.965  1.00  0.81           H  
ATOM   1241 2HB  ARG A  76     -44.631  -0.266  14.263  1.00  0.81           H  
ATOM   1242 1HG  ARG A  76     -45.857  -2.358  14.412  1.00  0.81           H  
ATOM   1243 2HG  ARG A  76     -47.200  -1.561  15.250  1.00  0.81           H  
ATOM   1244 1HD  ARG A  76     -47.837  -1.937  13.027  1.00  0.81           H  
ATOM   1245 2HD  ARG A  76     -47.552  -0.192  13.208  1.00  0.81           H  
ATOM   1246  HE  ARG A  76     -45.886  -0.326  11.641  1.00  0.81           H  
ATOM   1247 1HH1 ARG A  76     -46.627  -3.609  12.851  1.00  0.81           H  
ATOM   1248 2HH1 ARG A  76     -45.659  -4.363  11.584  1.00  0.81           H  
ATOM   1249 1HH2 ARG A  76     -44.669  -1.362  10.020  1.00  0.81           H  
ATOM   1250 2HH2 ARG A  76     -44.540  -3.113  10.025  1.00  0.81           H  
ATOM   1251  N   PHE A  77     -42.950  -1.946  15.955  1.00  0.83           N  
ATOM   1252  CA  PHE A  77     -42.133  -3.149  15.919  1.00  0.83           C  
ATOM   1253  C   PHE A  77     -42.125  -3.770  17.301  1.00  0.83           C  
ATOM   1254  O   PHE A  77     -42.426  -4.958  17.456  1.00  0.83           O  
ATOM   1255  CB  PHE A  77     -40.703  -2.800  15.481  1.00  0.83           C  
ATOM   1256  CG  PHE A  77     -39.706  -3.943  15.469  1.00  0.83           C  
ATOM   1257  CD1 PHE A  77     -39.583  -4.786  14.372  1.00  0.83           C  
ATOM   1258  CD2 PHE A  77     -38.891  -4.172  16.564  1.00  0.83           C  
ATOM   1259  CE1 PHE A  77     -38.668  -5.830  14.380  1.00  0.83           C  
ATOM   1260  CE2 PHE A  77     -37.989  -5.211  16.566  1.00  0.83           C  
ATOM   1261  CZ  PHE A  77     -37.884  -6.039  15.484  1.00  0.83           C  
ATOM   1262  H   PHE A  77     -42.549  -1.090  15.594  1.00  0.83           H  
ATOM   1263  HA  PHE A  77     -42.568  -3.855  15.213  1.00  0.83           H  
ATOM   1264 1HB  PHE A  77     -40.743  -2.374  14.487  1.00  0.83           H  
ATOM   1265 2HB  PHE A  77     -40.313  -2.027  16.136  1.00  0.83           H  
ATOM   1266  HD1 PHE A  77     -40.213  -4.617  13.502  1.00  0.83           H  
ATOM   1267  HD2 PHE A  77     -38.971  -3.516  17.437  1.00  0.83           H  
ATOM   1268  HE1 PHE A  77     -38.574  -6.485  13.514  1.00  0.83           H  
ATOM   1269  HE2 PHE A  77     -37.353  -5.379  17.433  1.00  0.83           H  
ATOM   1270  HZ  PHE A  77     -37.169  -6.843  15.502  1.00  0.83           H  
ATOM   1271  N   ASN A  78     -41.836  -2.959  18.323  1.00  0.84           N  
ATOM   1272  CA  ASN A  78     -41.846  -3.486  19.674  1.00  0.84           C  
ATOM   1273  C   ASN A  78     -43.197  -4.064  20.083  1.00  0.84           C  
ATOM   1274  O   ASN A  78     -43.257  -5.211  20.550  1.00  0.84           O  
ATOM   1275  CB  ASN A  78     -41.450  -2.422  20.682  1.00  0.84           C  
ATOM   1276  CG  ASN A  78     -39.974  -2.155  20.825  1.00  0.84           C  
ATOM   1277  OD1 ASN A  78     -39.086  -2.929  20.434  1.00  0.84           O  
ATOM   1278  ND2 ASN A  78     -39.700  -1.034  21.425  1.00  0.84           N  
ATOM   1279  H   ASN A  78     -41.599  -1.977  18.157  1.00  0.84           H  
ATOM   1280  HA  ASN A  78     -41.130  -4.291  19.729  1.00  0.84           H  
ATOM   1281 1HB  ASN A  78     -41.940  -1.482  20.404  1.00  0.84           H  
ATOM   1282 2HB  ASN A  78     -41.839  -2.708  21.659  1.00  0.84           H  
ATOM   1283 1HD2 ASN A  78     -38.744  -0.750  21.600  1.00  0.84           H  
ATOM   1284 2HD2 ASN A  78     -40.444  -0.441  21.728  1.00  0.84           H  
ATOM   1285  N   LEU A  79     -44.276  -3.303  19.878  1.00  0.83           N  
ATOM   1286  CA  LEU A  79     -45.605  -3.731  20.311  1.00  0.83           C  
ATOM   1287  C   LEU A  79     -46.149  -4.961  19.586  1.00  0.83           C  
ATOM   1288  O   LEU A  79     -46.743  -5.844  20.209  1.00  0.83           O  
ATOM   1289  CB  LEU A  79     -46.577  -2.570  20.108  1.00  0.83           C  
ATOM   1290  CG  LEU A  79     -46.354  -1.367  21.029  1.00  0.83           C  
ATOM   1291  CD1 LEU A  79     -47.241  -0.222  20.578  1.00  0.83           C  
ATOM   1292  CD2 LEU A  79     -46.654  -1.770  22.460  1.00  0.83           C  
ATOM   1293  H   LEU A  79     -44.171  -2.378  19.450  1.00  0.83           H  
ATOM   1294  HA  LEU A  79     -45.549  -3.961  21.373  1.00  0.83           H  
ATOM   1295 1HB  LEU A  79     -46.481  -2.223  19.076  1.00  0.83           H  
ATOM   1296 2HB  LEU A  79     -47.591  -2.932  20.257  1.00  0.83           H  
ATOM   1297  HG  LEU A  79     -45.318  -1.040  20.959  1.00  0.83           H  
ATOM   1298 1HD1 LEU A  79     -47.077   0.641  21.223  1.00  0.83           H  
ATOM   1299 2HD1 LEU A  79     -46.988   0.041  19.549  1.00  0.83           H  
ATOM   1300 3HD1 LEU A  79     -48.285  -0.525  20.633  1.00  0.83           H  
ATOM   1301 1HD2 LEU A  79     -46.490  -0.918  23.119  1.00  0.83           H  
ATOM   1302 2HD2 LEU A  79     -47.691  -2.096  22.537  1.00  0.83           H  
ATOM   1303 3HD2 LEU A  79     -45.993  -2.587  22.751  1.00  0.83           H  
ATOM   1304  N   ASP A  80     -45.929  -5.033  18.280  1.00  0.81           N  
ATOM   1305  CA  ASP A  80     -46.420  -6.141  17.475  1.00  0.81           C  
ATOM   1306  C   ASP A  80     -45.612  -7.422  17.652  1.00  0.81           C  
ATOM   1307  O   ASP A  80     -46.172  -8.519  17.618  1.00  0.81           O  
ATOM   1308  CB  ASP A  80     -46.484  -5.754  15.985  1.00  0.81           C  
ATOM   1309  CG  ASP A  80     -47.623  -4.740  15.665  1.00  0.81           C  
ATOM   1310  OD1 ASP A  80     -48.457  -4.544  16.519  1.00  0.81           O  
ATOM   1311  OD2 ASP A  80     -47.656  -4.176  14.574  1.00  0.81           O  
ATOM   1312  H   ASP A  80     -45.420  -4.283  17.827  1.00  0.81           H  
ATOM   1313  HA  ASP A  80     -47.439  -6.354  17.795  1.00  0.81           H  
ATOM   1314 1HB  ASP A  80     -45.530  -5.303  15.699  1.00  0.81           H  
ATOM   1315 2HB  ASP A  80     -46.619  -6.649  15.382  1.00  0.81           H  
ATOM   1316  N   ARG A  81     -44.294  -7.299  17.826  1.00  0.78           N  
ATOM   1317  CA  ARG A  81     -43.447  -8.479  17.928  1.00  0.78           C  
ATOM   1318  C   ARG A  81     -42.958  -8.841  19.338  1.00  0.78           C  
ATOM   1319  O   ARG A  81     -42.338  -9.891  19.504  1.00  0.78           O  
ATOM   1320  CB  ARG A  81     -42.238  -8.303  17.040  1.00  0.78           C  
ATOM   1321  CG  ARG A  81     -42.492  -8.274  15.563  1.00  0.78           C  
ATOM   1322  CD  ARG A  81     -41.226  -8.073  14.874  1.00  0.78           C  
ATOM   1323  NE  ARG A  81     -41.358  -7.936  13.427  1.00  0.78           N  
ATOM   1324  CZ  ARG A  81     -41.303  -8.948  12.538  1.00  0.78           C  
ATOM   1325  NH1 ARG A  81     -41.106 -10.183  12.940  1.00  0.78           N  
ATOM   1326  NH2 ARG A  81     -41.449  -8.694  11.250  1.00  0.78           N  
ATOM   1327  H   ARG A  81     -43.847  -6.379  17.845  1.00  0.78           H  
ATOM   1328  HA  ARG A  81     -44.017  -9.327  17.550  1.00  0.78           H  
ATOM   1329 1HB  ARG A  81     -41.753  -7.367  17.287  1.00  0.78           H  
ATOM   1330 2HB  ARG A  81     -41.543  -9.097  17.228  1.00  0.78           H  
ATOM   1331 1HG  ARG A  81     -42.938  -9.212  15.238  1.00  0.78           H  
ATOM   1332 2HG  ARG A  81     -43.157  -7.440  15.326  1.00  0.78           H  
ATOM   1333 1HD  ARG A  81     -40.804  -7.174  15.275  1.00  0.78           H  
ATOM   1334 2HD  ARG A  81     -40.566  -8.905  15.081  1.00  0.78           H  
ATOM   1335  HE  ARG A  81     -41.513  -7.006  13.066  1.00  0.78           H  
ATOM   1336 1HH1 ARG A  81     -40.998 -10.386  13.923  1.00  0.78           H  
ATOM   1337 2HH1 ARG A  81     -41.067 -10.933  12.265  1.00  0.78           H  
ATOM   1338 1HH2 ARG A  81     -41.604  -7.746  10.936  1.00  0.78           H  
ATOM   1339 2HH2 ARG A  81     -41.410  -9.448  10.579  1.00  0.78           H  
ATOM   1340  N   LYS A  82     -43.267  -8.019  20.355  1.00  0.73           N  
ATOM   1341  CA  LYS A  82     -42.803  -8.234  21.739  1.00  0.73           C  
ATOM   1342  C   LYS A  82     -41.276  -8.178  21.820  1.00  0.73           C  
ATOM   1343  O   LYS A  82     -40.617  -9.047  22.394  1.00  0.73           O  
ATOM   1344  CB  LYS A  82     -43.319  -9.560  22.311  1.00  0.73           C  
ATOM   1345  CG  LYS A  82     -44.842  -9.671  22.362  1.00  0.73           C  
ATOM   1346  CD  LYS A  82     -45.283 -10.985  22.990  1.00  0.73           C  
ATOM   1347  CE  LYS A  82     -46.801 -11.115  22.999  1.00  0.73           C  
ATOM   1348  NZ  LYS A  82     -47.245 -12.418  23.571  1.00  0.73           N  
ATOM   1349  H   LYS A  82     -43.776  -7.158  20.170  1.00  0.73           H  
ATOM   1350  HA  LYS A  82     -43.191  -7.422  22.356  1.00  0.73           H  
ATOM   1351 1HB  LYS A  82     -42.928 -10.405  21.758  1.00  0.73           H  
ATOM   1352 2HB  LYS A  82     -42.958  -9.662  23.334  1.00  0.73           H  
ATOM   1353 1HG  LYS A  82     -45.245  -8.841  22.942  1.00  0.73           H  
ATOM   1354 2HG  LYS A  82     -45.244  -9.608  21.350  1.00  0.73           H  
ATOM   1355 1HD  LYS A  82     -44.858 -11.816  22.424  1.00  0.73           H  
ATOM   1356 2HD  LYS A  82     -44.913 -11.040  24.014  1.00  0.73           H  
ATOM   1357 1HE  LYS A  82     -47.224 -10.306  23.593  1.00  0.73           H  
ATOM   1358 2HE  LYS A  82     -47.170 -11.034  21.977  1.00  0.73           H  
ATOM   1359 1HZ  LYS A  82     -48.254 -12.466  23.558  1.00  0.73           H  
ATOM   1360 2HZ  LYS A  82     -46.865 -13.175  23.019  1.00  0.73           H  
ATOM   1361 3HZ  LYS A  82     -46.917 -12.500  24.523  1.00  0.73           H  
ATOM   1362  N   MET A  83     -40.742  -7.142  21.191  1.00  0.69           N  
ATOM   1363  CA  MET A  83     -39.307  -6.858  21.120  1.00  0.69           C  
ATOM   1364  C   MET A  83     -38.941  -5.779  22.133  1.00  0.69           C  
ATOM   1365  O   MET A  83     -39.823  -5.106  22.672  1.00  0.69           O  
ATOM   1366  CB  MET A  83     -38.937  -6.468  19.699  1.00  0.69           C  
ATOM   1367  CG  MET A  83     -39.246  -7.568  18.697  1.00  0.69           C  
ATOM   1368  SD  MET A  83     -38.122  -8.903  18.738  1.00  0.69           S  
ATOM   1369  CE  MET A  83     -38.931 -10.137  17.783  1.00  0.69           C  
ATOM   1370  H   MET A  83     -41.409  -6.494  20.774  1.00  0.69           H  
ATOM   1371  HA  MET A  83     -38.756  -7.759  21.388  1.00  0.69           H  
ATOM   1372 1HB  MET A  83     -39.448  -5.580  19.397  1.00  0.69           H  
ATOM   1373 2HB  MET A  83     -37.868  -6.258  19.649  1.00  0.69           H  
ATOM   1374 1HG  MET A  83     -40.201  -7.965  18.985  1.00  0.69           H  
ATOM   1375 2HG  MET A  83     -39.337  -7.206  17.698  1.00  0.69           H  
ATOM   1376 1HE  MET A  83     -38.302 -11.027  17.734  1.00  0.69           H  
ATOM   1377 2HE  MET A  83     -39.882 -10.394  18.255  1.00  0.69           H  
ATOM   1378 3HE  MET A  83     -39.107  -9.765  16.783  1.00  0.69           H  
ATOM   1379  N   HIS A  84     -37.648  -5.615  22.400  1.00  0.66           N  
ATOM   1380  CA  HIS A  84     -37.216  -4.636  23.395  1.00  0.66           C  
ATOM   1381  C   HIS A  84     -36.165  -3.645  22.902  1.00  0.66           C  
ATOM   1382  O   HIS A  84     -35.024  -3.662  23.382  1.00  0.66           O  
ATOM   1383  CB  HIS A  84     -36.683  -5.364  24.631  1.00  0.66           C  
ATOM   1384  CG  HIS A  84     -37.695  -6.245  25.293  1.00  0.66           C  
ATOM   1385  ND1 HIS A  84     -38.735  -5.745  26.045  1.00  0.66           N  
ATOM   1386  CD2 HIS A  84     -37.832  -7.592  25.310  1.00  0.66           C  
ATOM   1387  CE1 HIS A  84     -39.468  -6.746  26.498  1.00  0.66           C  
ATOM   1388  NE2 HIS A  84     -38.940  -7.877  26.069  1.00  0.66           N  
ATOM   1389  H   HIS A  84     -36.952  -6.198  21.934  1.00  0.66           H  
ATOM   1390  HA  HIS A  84     -38.075  -4.044  23.708  1.00  0.66           H  
ATOM   1391 1HB  HIS A  84     -35.820  -5.972  24.353  1.00  0.66           H  
ATOM   1392 2HB  HIS A  84     -36.344  -4.629  25.363  1.00  0.66           H  
ATOM   1393  HD1 HIS A  84     -38.922  -4.775  26.223  1.00  0.66           H  
ATOM   1394  HD2 HIS A  84     -37.255  -8.400  24.859  1.00  0.66           H  
ATOM   1395  HE1 HIS A  84     -40.344  -6.555  27.116  1.00  0.66           H  
ATOM   1396  N   LEU A  85     -36.523  -2.838  21.899  1.00  0.64           N  
ATOM   1397  CA  LEU A  85     -35.602  -1.845  21.357  1.00  0.64           C  
ATOM   1398  C   LEU A  85     -35.944  -0.440  21.867  1.00  0.64           C  
ATOM   1399  O   LEU A  85     -37.122  -0.102  22.025  1.00  0.64           O  
ATOM   1400  CB  LEU A  85     -35.677  -1.848  19.835  1.00  0.64           C  
ATOM   1401  CG  LEU A  85     -35.428  -3.196  19.175  1.00  0.64           C  
ATOM   1402  CD1 LEU A  85     -35.469  -3.017  17.670  1.00  0.64           C  
ATOM   1403  CD2 LEU A  85     -34.132  -3.753  19.662  1.00  0.64           C  
ATOM   1404  H   LEU A  85     -37.461  -2.904  21.502  1.00  0.64           H  
ATOM   1405  HA  LEU A  85     -34.589  -2.085  21.671  1.00  0.64           H  
ATOM   1406 1HB  LEU A  85     -36.668  -1.506  19.535  1.00  0.64           H  
ATOM   1407 2HB  LEU A  85     -34.937  -1.143  19.452  1.00  0.64           H  
ATOM   1408  HG  LEU A  85     -36.232  -3.891  19.436  1.00  0.64           H  
ATOM   1409 1HD1 LEU A  85     -35.305  -3.980  17.195  1.00  0.64           H  
ATOM   1410 2HD1 LEU A  85     -36.441  -2.620  17.374  1.00  0.64           H  
ATOM   1411 3HD1 LEU A  85     -34.695  -2.328  17.365  1.00  0.64           H  
ATOM   1412 1HD2 LEU A  85     -33.948  -4.706  19.189  1.00  0.64           H  
ATOM   1413 2HD2 LEU A  85     -33.359  -3.065  19.420  1.00  0.64           H  
ATOM   1414 3HD2 LEU A  85     -34.174  -3.883  20.735  1.00  0.64           H  
ATOM   1415  N   VAL A  86     -34.933   0.405  22.076  1.00  0.63           N  
ATOM   1416  CA  VAL A  86     -35.200   1.780  22.491  1.00  0.63           C  
ATOM   1417  C   VAL A  86     -34.656   2.843  21.535  1.00  0.63           C  
ATOM   1418  O   VAL A  86     -33.494   2.823  21.132  1.00  0.63           O  
ATOM   1419  CB  VAL A  86     -34.641   2.010  23.913  1.00  0.63           C  
ATOM   1420  CG1 VAL A  86     -33.183   1.628  23.978  1.00  0.63           C  
ATOM   1421  CG2 VAL A  86     -34.775   3.484  24.286  1.00  0.63           C  
ATOM   1422  H   VAL A  86     -33.975   0.084  21.958  1.00  0.63           H  
ATOM   1423  HA  VAL A  86     -36.281   1.908  22.547  1.00  0.63           H  
ATOM   1424  HB  VAL A  86     -35.194   1.391  24.624  1.00  0.63           H  
ATOM   1425 1HG1 VAL A  86     -32.832   1.806  24.981  1.00  0.63           H  
ATOM   1426 2HG1 VAL A  86     -33.079   0.578  23.738  1.00  0.63           H  
ATOM   1427 3HG1 VAL A  86     -32.607   2.223  23.278  1.00  0.63           H  
ATOM   1428 1HG2 VAL A  86     -34.384   3.639  25.290  1.00  0.63           H  
ATOM   1429 2HG2 VAL A  86     -34.208   4.095  23.586  1.00  0.63           H  
ATOM   1430 3HG2 VAL A  86     -35.823   3.776  24.257  1.00  0.63           H  
ATOM   1431  N   GLY A  87     -35.511   3.816  21.212  1.00  0.63           N  
ATOM   1432  CA  GLY A  87     -35.189   4.930  20.310  1.00  0.63           C  
ATOM   1433  C   GLY A  87     -34.349   5.989  21.017  1.00  0.63           C  
ATOM   1434  O   GLY A  87     -34.884   6.964  21.545  1.00  0.63           O  
ATOM   1435  H   GLY A  87     -36.444   3.771  21.599  1.00  0.63           H  
ATOM   1436 1HA  GLY A  87     -34.649   4.555  19.440  1.00  0.63           H  
ATOM   1437 2HA  GLY A  87     -36.113   5.373  19.947  1.00  0.63           H  
ATOM   1438  N   LEU A  88     -33.048   5.753  21.079  1.00  0.64           N  
ATOM   1439  CA  LEU A  88     -32.128   6.591  21.845  1.00  0.64           C  
ATOM   1440  C   LEU A  88     -31.994   8.048  21.378  1.00  0.64           C  
ATOM   1441  O   LEU A  88     -31.858   8.948  22.211  1.00  0.64           O  
ATOM   1442  CB  LEU A  88     -30.733   5.982  21.809  1.00  0.64           C  
ATOM   1443  CG  LEU A  88     -30.573   4.672  22.513  1.00  0.64           C  
ATOM   1444  CD1 LEU A  88     -29.181   4.184  22.300  1.00  0.64           C  
ATOM   1445  CD2 LEU A  88     -30.876   4.840  23.953  1.00  0.64           C  
ATOM   1446  H   LEU A  88     -32.702   4.935  20.575  1.00  0.64           H  
ATOM   1447  HA  LEU A  88     -32.479   6.603  22.875  1.00  0.64           H  
ATOM   1448 1HB  LEU A  88     -30.436   5.847  20.768  1.00  0.64           H  
ATOM   1449 2HB  LEU A  88     -30.059   6.685  22.277  1.00  0.64           H  
ATOM   1450  HG  LEU A  88     -31.260   3.938  22.083  1.00  0.64           H  
ATOM   1451 1HD1 LEU A  88     -29.045   3.250  22.802  1.00  0.64           H  
ATOM   1452 2HD1 LEU A  88     -29.000   4.063  21.232  1.00  0.64           H  
ATOM   1453 3HD1 LEU A  88     -28.479   4.902  22.714  1.00  0.64           H  
ATOM   1454 1HD2 LEU A  88     -30.757   3.892  24.431  1.00  0.64           H  
ATOM   1455 2HD2 LEU A  88     -30.188   5.563  24.393  1.00  0.64           H  
ATOM   1456 3HD2 LEU A  88     -31.901   5.188  24.075  1.00  0.64           H  
ATOM   1457  N   ALA A  89     -32.002   8.301  20.065  1.00  0.64           N  
ATOM   1458  CA  ALA A  89     -31.855   9.708  19.634  1.00  0.64           C  
ATOM   1459  C   ALA A  89     -32.304  10.005  18.214  1.00  0.64           C  
ATOM   1460  O   ALA A  89     -32.131   9.200  17.312  1.00  0.64           O  
ATOM   1461  CB  ALA A  89     -30.407  10.137  19.743  1.00  0.64           C  
ATOM   1462  H   ALA A  89     -32.103   7.516  19.418  1.00  0.64           H  
ATOM   1463  HA  ALA A  89     -32.462  10.318  20.303  1.00  0.64           H  
ATOM   1464 1HB  ALA A  89     -30.324  11.170  19.468  1.00  0.64           H  
ATOM   1465 2HB  ALA A  89     -30.050  10.005  20.762  1.00  0.64           H  
ATOM   1466 3HB  ALA A  89     -29.809   9.537  19.072  1.00  0.64           H  
ATOM   1467  N   ASN A  90     -32.776  11.232  17.988  1.00  0.65           N  
ATOM   1468  CA  ASN A  90     -33.135  11.680  16.637  1.00  0.65           C  
ATOM   1469  C   ASN A  90     -31.911  12.173  15.863  1.00  0.65           C  
ATOM   1470  O   ASN A  90     -31.136  12.984  16.384  1.00  0.65           O  
ATOM   1471  CB  ASN A  90     -34.129  12.825  16.702  1.00  0.65           C  
ATOM   1472  CG  ASN A  90     -35.457  12.488  17.277  1.00  0.65           C  
ATOM   1473  OD1 ASN A  90     -36.120  11.555  16.862  1.00  0.65           O  
ATOM   1474  ND2 ASN A  90     -35.868  13.250  18.255  1.00  0.65           N  
ATOM   1475  H   ASN A  90     -32.906  11.863  18.767  1.00  0.65           H  
ATOM   1476  HA  ASN A  90     -33.565  10.844  16.082  1.00  0.65           H  
ATOM   1477 1HB  ASN A  90     -33.695  13.643  17.281  1.00  0.65           H  
ATOM   1478 2HB  ASN A  90     -34.287  13.202  15.696  1.00  0.65           H  
ATOM   1479 1HD2 ASN A  90     -36.754  13.076  18.686  1.00  0.65           H  
ATOM   1480 2HD2 ASN A  90     -35.301  14.012  18.568  1.00  0.65           H  
ATOM   1481  N   ILE A  91     -31.724  11.680  14.629  1.00  0.66           N  
ATOM   1482  CA  ILE A  91     -30.611  12.143  13.789  1.00  0.66           C  
ATOM   1483  C   ILE A  91     -31.061  12.942  12.572  1.00  0.66           C  
ATOM   1484  O   ILE A  91     -30.606  14.070  12.377  1.00  0.66           O  
ATOM   1485  CB  ILE A  91     -29.708  10.985  13.348  1.00  0.66           C  
ATOM   1486  CG1 ILE A  91     -29.175  10.314  14.562  1.00  0.66           C  
ATOM   1487  CG2 ILE A  91     -28.513  11.514  12.500  1.00  0.66           C  
ATOM   1488  CD1 ILE A  91     -28.353  11.262  15.443  1.00  0.66           C  
ATOM   1489  H   ILE A  91     -32.365  10.975  14.261  1.00  0.66           H  
ATOM   1490  HA  ILE A  91     -29.993  12.807  14.391  1.00  0.66           H  
ATOM   1491  HB  ILE A  91     -30.290  10.263  12.769  1.00  0.66           H  
ATOM   1492 1HG1 ILE A  91     -30.006   9.931  15.149  1.00  0.66           H  
ATOM   1493 2HG1 ILE A  91     -28.552   9.484  14.248  1.00  0.66           H  
ATOM   1494 1HG2 ILE A  91     -27.879  10.680  12.204  1.00  0.66           H  
ATOM   1495 2HG2 ILE A  91     -28.887  12.014  11.613  1.00  0.66           H  
ATOM   1496 3HG2 ILE A  91     -27.927  12.223  13.089  1.00  0.66           H  
ATOM   1497 1HD1 ILE A  91     -27.976  10.762  16.319  1.00  0.66           H  
ATOM   1498 2HD1 ILE A  91     -27.527  11.658  14.880  1.00  0.66           H  
ATOM   1499 3HD1 ILE A  91     -28.970  12.076  15.756  1.00  0.66           H  
ATOM   1500  N   HIS A  92     -31.947  12.379  11.750  1.00  0.67           N  
ATOM   1501  CA  HIS A  92     -32.378  13.079  10.523  1.00  0.67           C  
ATOM   1502  C   HIS A  92     -33.773  12.684  10.070  1.00  0.67           C  
ATOM   1503  O   HIS A  92     -34.289  11.662  10.492  1.00  0.67           O  
ATOM   1504  CB  HIS A  92     -31.356  12.941   9.392  1.00  0.67           C  
ATOM   1505  CG  HIS A  92     -31.065  11.586   8.938  1.00  0.67           C  
ATOM   1506  ND1 HIS A  92     -30.034  10.837   9.459  1.00  0.67           N  
ATOM   1507  CD2 HIS A  92     -31.660  10.815   8.016  1.00  0.67           C  
ATOM   1508  CE1 HIS A  92     -30.005   9.675   8.861  1.00  0.67           C  
ATOM   1509  NE2 HIS A  92     -30.981   9.646   7.978  1.00  0.67           N  
ATOM   1510  H   HIS A  92     -32.330  11.464  11.995  1.00  0.67           H  
ATOM   1511  HA  HIS A  92     -32.440  14.130  10.712  1.00  0.67           H  
ATOM   1512 1HB  HIS A  92     -31.710  13.513   8.547  1.00  0.67           H  
ATOM   1513 2HB  HIS A  92     -30.417  13.393   9.704  1.00  0.67           H  
ATOM   1514  HD2 HIS A  92     -32.523  11.078   7.405  1.00  0.67           H  
ATOM   1515  HE1 HIS A  92     -29.298   8.865   9.054  1.00  0.67           H  
ATOM   1516  HE2 HIS A  92     -31.196   8.856   7.367  1.00  0.67           H  
ATOM   1517  N   VAL A  93     -34.388  13.488   9.206  1.00  0.67           N  
ATOM   1518  CA  VAL A  93     -35.766  13.201   8.792  1.00  0.67           C  
ATOM   1519  C   VAL A  93     -35.919  12.220   7.606  1.00  0.67           C  
ATOM   1520  O   VAL A  93     -36.778  11.336   7.659  1.00  0.67           O  
ATOM   1521  CB  VAL A  93     -36.485  14.520   8.484  1.00  0.67           C  
ATOM   1522  CG1 VAL A  93     -37.931  14.242   7.999  1.00  0.67           C  
ATOM   1523  CG2 VAL A  93     -36.448  15.410   9.730  1.00  0.67           C  
ATOM   1524  H   VAL A  93     -33.911  14.335   8.888  1.00  0.67           H  
ATOM   1525  HA  VAL A  93     -36.269  12.766   9.640  1.00  0.67           H  
ATOM   1526  HB  VAL A  93     -35.967  15.025   7.669  1.00  0.67           H  
ATOM   1527 1HG1 VAL A  93     -38.434  15.185   7.760  1.00  0.67           H  
ATOM   1528 2HG1 VAL A  93     -37.917  13.611   7.126  1.00  0.67           H  
ATOM   1529 3HG1 VAL A  93     -38.489  13.730   8.791  1.00  0.67           H  
ATOM   1530 1HG2 VAL A  93     -36.939  16.358   9.515  1.00  0.67           H  
ATOM   1531 2HG2 VAL A  93     -36.966  14.913  10.552  1.00  0.67           H  
ATOM   1532 3HG2 VAL A  93     -35.408  15.598  10.012  1.00  0.67           H  
ATOM   1533  N   GLU A  94     -35.111  12.425   6.539  1.00  0.67           N  
ATOM   1534  CA  GLU A  94     -35.099  11.651   5.266  1.00  0.67           C  
ATOM   1535  C   GLU A  94     -36.086  12.120   4.197  1.00  0.67           C  
ATOM   1536  O   GLU A  94     -35.730  12.184   3.007  1.00  0.67           O  
ATOM   1537  CB  GLU A  94     -35.353  10.164   5.492  1.00  0.67           C  
ATOM   1538  CG  GLU A  94     -35.372   9.336   4.277  1.00  0.67           C  
ATOM   1539  CD  GLU A  94     -35.648   7.906   4.602  1.00  0.67           C  
ATOM   1540  OE1 GLU A  94     -35.691   7.552   5.757  1.00  0.67           O  
ATOM   1541  OE2 GLU A  94     -35.782   7.136   3.679  1.00  0.67           O  
ATOM   1542  H   GLU A  94     -34.447  13.177   6.625  1.00  0.67           H  
ATOM   1543  HA  GLU A  94     -34.100  11.744   4.842  1.00  0.67           H  
ATOM   1544 1HB  GLU A  94     -34.584   9.774   6.125  1.00  0.67           H  
ATOM   1545 2HB  GLU A  94     -36.307   9.971   5.934  1.00  0.67           H  
ATOM   1546 1HG  GLU A  94     -36.154   9.708   3.624  1.00  0.67           H  
ATOM   1547 2HG  GLU A  94     -34.419   9.422   3.759  1.00  0.67           H  
ATOM   1548  N   PRO A  95     -37.339  12.320   4.624  1.00  0.66           N  
ATOM   1549  CA  PRO A  95     -38.744  12.696   4.233  1.00  0.66           C  
ATOM   1550  C   PRO A  95     -39.266  11.803   3.106  1.00  0.66           C  
ATOM   1551  O   PRO A  95     -38.512  11.371   2.225  1.00  0.66           O  
ATOM   1552  CB  PRO A  95     -38.813  14.135   3.729  1.00  0.66           C  
ATOM   1553  CG  PRO A  95     -37.659  14.398   3.325  1.00  0.66           C  
ATOM   1554  CD  PRO A  95     -36.893  13.816   4.317  1.00  0.66           C  
ATOM   1555  HA  PRO A  95     -39.391  12.582   5.118  1.00  0.66           H  
ATOM   1556 1HB  PRO A  95     -39.555  14.212   2.915  1.00  0.66           H  
ATOM   1557 2HB  PRO A  95     -39.157  14.802   4.539  1.00  0.66           H  
ATOM   1558 1HG  PRO A  95     -37.516  13.977   2.352  1.00  0.66           H  
ATOM   1559 2HG  PRO A  95     -37.516  15.485   3.238  1.00  0.66           H  
ATOM   1560 1HD  PRO A  95     -35.825  13.913   4.077  1.00  0.66           H  
ATOM   1561 2HD  PRO A  95     -37.087  14.409   5.207  1.00  0.66           H  
ATOM   1562  N   LEU A  96     -40.563  11.486   3.154  1.00  0.64           N  
ATOM   1563  CA  LEU A  96     -41.183  10.731   2.064  1.00  0.64           C  
ATOM   1564  C   LEU A  96     -41.500  11.660   0.898  1.00  0.64           C  
ATOM   1565  O   LEU A  96     -41.883  12.822   1.090  1.00  0.64           O  
ATOM   1566  CB  LEU A  96     -42.438   9.970   2.524  1.00  0.64           C  
ATOM   1567  CG  LEU A  96     -42.181   8.569   3.127  1.00  0.64           C  
ATOM   1568  CD1 LEU A  96     -41.400   8.712   4.438  1.00  0.64           C  
ATOM   1569  CD2 LEU A  96     -43.511   7.826   3.348  1.00  0.64           C  
ATOM   1570  H   LEU A  96     -41.143  11.808   3.940  1.00  0.64           H  
ATOM   1571  HA  LEU A  96     -40.471  10.000   1.704  1.00  0.64           H  
ATOM   1572 1HB  LEU A  96     -42.931  10.564   3.294  1.00  0.64           H  
ATOM   1573 2HB  LEU A  96     -43.112   9.863   1.681  1.00  0.64           H  
ATOM   1574  HG  LEU A  96     -41.582   8.001   2.433  1.00  0.64           H  
ATOM   1575 1HD1 LEU A  96     -41.201   7.723   4.855  1.00  0.64           H  
ATOM   1576 2HD1 LEU A  96     -40.457   9.220   4.248  1.00  0.64           H  
ATOM   1577 3HD1 LEU A  96     -41.987   9.294   5.150  1.00  0.64           H  
ATOM   1578 1HD2 LEU A  96     -43.313   6.835   3.760  1.00  0.64           H  
ATOM   1579 2HD2 LEU A  96     -44.125   8.375   4.030  1.00  0.64           H  
ATOM   1580 3HD2 LEU A  96     -44.035   7.722   2.407  1.00  0.64           H  
ATOM   1581  N   ARG A  97     -41.320  11.158  -0.323  1.00  0.63           N  
ATOM   1582  CA  ARG A  97     -41.569  11.963  -1.512  1.00  0.63           C  
ATOM   1583  C   ARG A  97     -42.477  11.309  -2.533  1.00  0.63           C  
ATOM   1584  O   ARG A  97     -42.408  10.107  -2.776  1.00  0.63           O  
ATOM   1585  CB  ARG A  97     -40.255  12.259  -2.182  1.00  0.63           C  
ATOM   1586  CG  ARG A  97     -39.340  13.156  -1.434  1.00  0.63           C  
ATOM   1587  CD  ARG A  97     -38.066  13.310  -2.128  1.00  0.63           C  
ATOM   1588  NE  ARG A  97     -37.240  14.285  -1.485  1.00  0.63           N  
ATOM   1589  CZ  ARG A  97     -36.524  14.040  -0.382  1.00  0.63           C  
ATOM   1590  NH1 ARG A  97     -36.596  12.851   0.179  1.00  0.63           N  
ATOM   1591  NH2 ARG A  97     -35.785  14.995   0.128  1.00  0.63           N  
ATOM   1592  H   ARG A  97     -40.973  10.206  -0.439  1.00  0.63           H  
ATOM   1593  HA  ARG A  97     -42.028  12.898  -1.206  1.00  0.63           H  
ATOM   1594 1HB  ARG A  97     -39.730  11.324  -2.293  1.00  0.63           H  
ATOM   1595 2HB  ARG A  97     -40.425  12.674  -3.173  1.00  0.63           H  
ATOM   1596 1HG  ARG A  97     -39.795  14.123  -1.342  1.00  0.63           H  
ATOM   1597 2HG  ARG A  97     -39.140  12.747  -0.441  1.00  0.63           H  
ATOM   1598 1HD  ARG A  97     -37.534  12.357  -2.142  1.00  0.63           H  
ATOM   1599 2HD  ARG A  97     -38.252  13.643  -3.146  1.00  0.63           H  
ATOM   1600  HE  ARG A  97     -37.179  15.207  -1.896  1.00  0.63           H  
ATOM   1601 1HH1 ARG A  97     -37.207  12.157  -0.230  1.00  0.63           H  
ATOM   1602 2HH1 ARG A  97     -36.086  12.637   1.057  1.00  0.63           H  
ATOM   1603 1HH2 ARG A  97     -35.754  15.899  -0.312  1.00  0.63           H  
ATOM   1604 2HH2 ARG A  97     -35.232  14.840   0.976  1.00  0.63           H  
ATOM   1605  N   PHE A  98     -43.286  12.133  -3.180  1.00  0.62           N  
ATOM   1606  CA  PHE A  98     -44.200  11.697  -4.218  1.00  0.62           C  
ATOM   1607  C   PHE A  98     -43.608  12.002  -5.583  1.00  0.62           C  
ATOM   1608  O   PHE A  98     -43.411  13.168  -5.937  1.00  0.62           O  
ATOM   1609  CB  PHE A  98     -45.547  12.396  -4.017  1.00  0.62           C  
ATOM   1610  CG  PHE A  98     -46.634  12.013  -4.941  1.00  0.62           C  
ATOM   1611  CD1 PHE A  98     -46.819  10.721  -5.356  1.00  0.62           C  
ATOM   1612  CD2 PHE A  98     -47.499  12.961  -5.370  1.00  0.62           C  
ATOM   1613  CE1 PHE A  98     -47.849  10.413  -6.200  1.00  0.62           C  
ATOM   1614  CE2 PHE A  98     -48.526  12.653  -6.202  1.00  0.62           C  
ATOM   1615  CZ  PHE A  98     -48.700  11.383  -6.626  1.00  0.62           C  
ATOM   1616  H   PHE A  98     -43.276  13.115  -2.930  1.00  0.62           H  
ATOM   1617  HA  PHE A  98     -44.346  10.625  -4.135  1.00  0.62           H  
ATOM   1618 1HB  PHE A  98     -45.894  12.219  -3.002  1.00  0.62           H  
ATOM   1619 2HB  PHE A  98     -45.397  13.467  -4.115  1.00  0.62           H  
ATOM   1620  HD1 PHE A  98     -46.141   9.952  -5.014  1.00  0.62           H  
ATOM   1621  HD2 PHE A  98     -47.357  13.982  -5.029  1.00  0.62           H  
ATOM   1622  HE1 PHE A  98     -47.988   9.403  -6.527  1.00  0.62           H  
ATOM   1623  HE2 PHE A  98     -49.194  13.422  -6.519  1.00  0.62           H  
ATOM   1624  HZ  PHE A  98     -49.518  11.142  -7.299  1.00  0.62           H  
ATOM   1625  N   TYR A  99     -43.275  10.936  -6.305  1.00  0.62           N  
ATOM   1626  CA  TYR A  99     -42.614  10.990  -7.602  1.00  0.62           C  
ATOM   1627  C   TYR A  99     -43.465  10.498  -8.749  1.00  0.62           C  
ATOM   1628  O   TYR A  99     -44.383   9.703  -8.563  1.00  0.62           O  
ATOM   1629  CB  TYR A  99     -41.334  10.165  -7.615  1.00  0.62           C  
ATOM   1630  CG  TYR A  99     -40.201  10.697  -6.837  1.00  0.62           C  
ATOM   1631  CD1 TYR A  99     -39.928  10.238  -5.574  1.00  0.62           C  
ATOM   1632  CD2 TYR A  99     -39.408  11.657  -7.416  1.00  0.62           C  
ATOM   1633  CE1 TYR A  99     -38.834  10.725  -4.905  1.00  0.62           C  
ATOM   1634  CE2 TYR A  99     -38.340  12.147  -6.748  1.00  0.62           C  
ATOM   1635  CZ  TYR A  99     -38.036  11.691  -5.508  1.00  0.62           C  
ATOM   1636  OH  TYR A  99     -36.919  12.178  -4.873  1.00  0.62           O  
ATOM   1637  H   TYR A  99     -43.493  10.019  -5.917  1.00  0.62           H  
ATOM   1638  HA  TYR A  99     -42.361  12.028  -7.811  1.00  0.62           H  
ATOM   1639 1HB  TYR A  99     -41.562   9.176  -7.224  1.00  0.62           H  
ATOM   1640 2HB  TYR A  99     -41.000  10.029  -8.644  1.00  0.62           H  
ATOM   1641  HD1 TYR A  99     -40.563   9.483  -5.122  1.00  0.62           H  
ATOM   1642  HD2 TYR A  99     -39.629  12.023  -8.421  1.00  0.62           H  
ATOM   1643  HE1 TYR A  99     -38.596  10.351  -3.917  1.00  0.62           H  
ATOM   1644  HE2 TYR A  99     -37.719  12.895  -7.210  1.00  0.62           H  
ATOM   1645  HH  TYR A  99     -36.201  12.302  -5.538  1.00  0.62           H  
ATOM   1646  N   SER A 100     -43.118  10.951  -9.950  1.00  0.63           N  
ATOM   1647  CA  SER A 100     -43.755  10.496 -11.180  1.00  0.63           C  
ATOM   1648  C   SER A 100     -42.838  10.698 -12.369  1.00  0.63           C  
ATOM   1649  O   SER A 100     -42.084  11.664 -12.418  1.00  0.63           O  
ATOM   1650  CB  SER A 100     -45.017  11.262 -11.454  1.00  0.63           C  
ATOM   1651  OG  SER A 100     -45.611  10.815 -12.660  1.00  0.63           O  
ATOM   1652  H   SER A 100     -42.371  11.631 -10.018  1.00  0.63           H  
ATOM   1653  HA  SER A 100     -43.985   9.433 -11.092  1.00  0.63           H  
ATOM   1654 1HB  SER A 100     -45.719  11.148 -10.629  1.00  0.63           H  
ATOM   1655 2HB  SER A 100     -44.778  12.320 -11.537  1.00  0.63           H  
ATOM   1656  HG  SER A 100     -46.315  10.198 -12.373  1.00  0.63           H  
ATOM   1657  N   GLN A 101     -42.915   9.800 -13.344  1.00  0.65           N  
ATOM   1658  CA  GLN A 101     -42.176   9.973 -14.591  1.00  0.65           C  
ATOM   1659  C   GLN A 101     -43.041  10.605 -15.691  1.00  0.65           C  
ATOM   1660  O   GLN A 101     -42.581  10.794 -16.817  1.00  0.65           O  
ATOM   1661  CB  GLN A 101     -41.602   8.635 -15.050  1.00  0.65           C  
ATOM   1662  CG  GLN A 101     -40.532   8.081 -14.109  1.00  0.65           C  
ATOM   1663  CD  GLN A 101     -40.022   6.697 -14.513  1.00  0.65           C  
ATOM   1664  OE1 GLN A 101     -40.568   6.050 -15.411  1.00  0.65           O  
ATOM   1665  NE2 GLN A 101     -38.959   6.245 -13.850  1.00  0.65           N  
ATOM   1666  H   GLN A 101     -43.526   8.997 -13.237  1.00  0.65           H  
ATOM   1667  HA  GLN A 101     -41.341  10.647 -14.403  1.00  0.65           H  
ATOM   1668 1HB  GLN A 101     -42.407   7.898 -15.118  1.00  0.65           H  
ATOM   1669 2HB  GLN A 101     -41.167   8.743 -16.042  1.00  0.65           H  
ATOM   1670 1HG  GLN A 101     -39.684   8.764 -14.121  1.00  0.65           H  
ATOM   1671 2HG  GLN A 101     -40.936   8.033 -13.112  1.00  0.65           H  
ATOM   1672 1HE2 GLN A 101     -38.571   5.347 -14.069  1.00  0.65           H  
ATOM   1673 2HE2 GLN A 101     -38.538   6.802 -13.134  1.00  0.65           H  
ATOM   1674  N   LYS A 102     -44.311  10.880 -15.371  1.00  0.68           N  
ATOM   1675  CA  LYS A 102     -45.266  11.439 -16.335  1.00  0.68           C  
ATOM   1676  C   LYS A 102     -45.851  12.790 -15.903  1.00  0.68           C  
ATOM   1677  O   LYS A 102     -46.040  13.692 -16.721  1.00  0.68           O  
ATOM   1678  CB  LYS A 102     -46.398  10.436 -16.579  1.00  0.68           C  
ATOM   1679  CG  LYS A 102     -47.458  10.894 -17.575  1.00  0.68           C  
ATOM   1680  CD  LYS A 102     -48.452   9.773 -17.871  1.00  0.68           C  
ATOM   1681  CE  LYS A 102     -49.306   9.471 -16.651  1.00  0.68           C  
ATOM   1682  NZ  LYS A 102     -50.347   8.456 -16.923  1.00  0.68           N  
ATOM   1683  H   LYS A 102     -44.623  10.723 -14.418  1.00  0.68           H  
ATOM   1684  HA  LYS A 102     -44.744  11.599 -17.278  1.00  0.68           H  
ATOM   1685 1HB  LYS A 102     -45.979   9.498 -16.941  1.00  0.68           H  
ATOM   1686 2HB  LYS A 102     -46.902  10.224 -15.632  1.00  0.68           H  
ATOM   1687 1HG  LYS A 102     -47.995  11.748 -17.161  1.00  0.68           H  
ATOM   1688 2HG  LYS A 102     -46.977  11.203 -18.502  1.00  0.68           H  
ATOM   1689 1HD  LYS A 102     -49.104  10.069 -18.694  1.00  0.68           H  
ATOM   1690 2HD  LYS A 102     -47.915   8.870 -18.160  1.00  0.68           H  
ATOM   1691 1HE  LYS A 102     -48.663   9.103 -15.850  1.00  0.68           H  
ATOM   1692 2HE  LYS A 102     -49.790  10.385 -16.318  1.00  0.68           H  
ATOM   1693 1HZ  LYS A 102     -50.853   8.320 -16.045  1.00  0.68           H  
ATOM   1694 2HZ  LYS A 102     -50.978   8.773 -17.636  1.00  0.68           H  
ATOM   1695 3HZ  LYS A 102     -49.925   7.591 -17.201  1.00  0.68           H  
ATOM   1696  N   ILE A 103     -46.182  12.896 -14.624  1.00  0.71           N  
ATOM   1697  CA  ILE A 103     -46.856  14.050 -14.054  1.00  0.71           C  
ATOM   1698  C   ILE A 103     -45.852  15.018 -13.443  1.00  0.71           C  
ATOM   1699  O   ILE A 103     -44.972  14.617 -12.687  1.00  0.71           O  
ATOM   1700  CB  ILE A 103     -47.897  13.567 -13.024  1.00  0.71           C  
ATOM   1701  CG1 ILE A 103     -48.876  12.630 -13.708  1.00  0.71           C  
ATOM   1702  CG2 ILE A 103     -48.615  14.703 -12.388  1.00  0.71           C  
ATOM   1703  CD1 ILE A 103     -49.633  13.284 -14.844  1.00  0.71           C  
ATOM   1704  H   ILE A 103     -45.970  12.131 -13.999  1.00  0.71           H  
ATOM   1705  HA  ILE A 103     -47.385  14.572 -14.850  1.00  0.71           H  
ATOM   1706  HB  ILE A 103     -47.393  12.995 -12.253  1.00  0.71           H  
ATOM   1707 1HG1 ILE A 103     -48.329  11.771 -14.096  1.00  0.71           H  
ATOM   1708 2HG1 ILE A 103     -49.584  12.275 -12.982  1.00  0.71           H  
ATOM   1709 1HG2 ILE A 103     -49.333  14.329 -11.666  1.00  0.71           H  
ATOM   1710 2HG2 ILE A 103     -47.905  15.329 -11.884  1.00  0.71           H  
ATOM   1711 3HG2 ILE A 103     -49.132  15.270 -13.142  1.00  0.71           H  
ATOM   1712 1HD1 ILE A 103     -50.319  12.567 -15.287  1.00  0.71           H  
ATOM   1713 2HD1 ILE A 103     -50.200  14.131 -14.457  1.00  0.71           H  
ATOM   1714 3HD1 ILE A 103     -48.932  13.631 -15.602  1.00  0.71           H  
ATOM   1715  N   THR A 104     -45.986  16.295 -13.789  1.00  0.74           N  
ATOM   1716  CA  THR A 104     -45.086  17.336 -13.297  1.00  0.74           C  
ATOM   1717  C   THR A 104     -45.758  18.267 -12.280  1.00  0.74           C  
ATOM   1718  O   THR A 104     -45.140  19.206 -11.781  1.00  0.74           O  
ATOM   1719  CB  THR A 104     -44.536  18.153 -14.474  1.00  0.74           C  
ATOM   1720  OG1 THR A 104     -45.616  18.795 -15.164  1.00  0.74           O  
ATOM   1721  CG2 THR A 104     -43.813  17.221 -15.444  1.00  0.74           C  
ATOM   1722  H   THR A 104     -46.722  16.546 -14.432  1.00  0.74           H  
ATOM   1723  HA  THR A 104     -44.245  16.854 -12.798  1.00  0.74           H  
ATOM   1724  HB  THR A 104     -43.844  18.908 -14.106  1.00  0.74           H  
ATOM   1725  HG1 THR A 104     -45.990  19.478 -14.599  1.00  0.74           H  
ATOM   1726 1HG2 THR A 104     -43.423  17.797 -16.281  1.00  0.74           H  
ATOM   1727 2HG2 THR A 104     -42.990  16.727 -14.926  1.00  0.74           H  
ATOM   1728 3HG2 THR A 104     -44.508  16.467 -15.817  1.00  0.74           H  
ATOM   1729  N   ASP A 105     -47.029  18.002 -11.988  1.00  0.76           N  
ATOM   1730  CA  ASP A 105     -47.822  18.791 -11.042  1.00  0.76           C  
ATOM   1731  C   ASP A 105     -48.979  17.944 -10.527  1.00  0.76           C  
ATOM   1732  O   ASP A 105     -49.602  17.198 -11.276  1.00  0.76           O  
ATOM   1733  CB  ASP A 105     -48.403  20.065 -11.673  1.00  0.76           C  
ATOM   1734  CG  ASP A 105     -48.864  21.145 -10.629  1.00  0.76           C  
ATOM   1735  OD1 ASP A 105     -49.770  20.900  -9.823  1.00  0.76           O  
ATOM   1736  OD2 ASP A 105     -48.387  22.273 -10.703  1.00  0.76           O  
ATOM   1737  H   ASP A 105     -47.451  17.205 -12.435  1.00  0.76           H  
ATOM   1738  HA  ASP A 105     -47.190  19.065 -10.195  1.00  0.76           H  
ATOM   1739 1HB  ASP A 105     -47.654  20.520 -12.323  1.00  0.76           H  
ATOM   1740 2HB  ASP A 105     -49.260  19.801 -12.296  1.00  0.76           H  
ATOM   1741  N   ILE A 106     -49.329  18.133  -9.268  1.00  0.79           N  
ATOM   1742  CA  ILE A 106     -50.435  17.431  -8.622  1.00  0.79           C  
ATOM   1743  C   ILE A 106     -51.741  17.671  -9.377  1.00  0.79           C  
ATOM   1744  O   ILE A 106     -52.589  16.783  -9.498  1.00  0.79           O  
ATOM   1745  CB  ILE A 106     -50.594  17.910  -7.173  1.00  0.79           C  
ATOM   1746  CG1 ILE A 106     -49.352  17.567  -6.390  1.00  0.79           C  
ATOM   1747  CG2 ILE A 106     -51.799  17.262  -6.529  1.00  0.79           C  
ATOM   1748  CD1 ILE A 106     -49.090  16.137  -6.373  1.00  0.79           C  
ATOM   1749  H   ILE A 106     -48.798  18.800  -8.721  1.00  0.79           H  
ATOM   1750  HA  ILE A 106     -50.222  16.361  -8.627  1.00  0.79           H  
ATOM   1751  HB  ILE A 106     -50.714  18.995  -7.163  1.00  0.79           H  
ATOM   1752 1HG1 ILE A 106     -48.489  18.076  -6.822  1.00  0.79           H  
ATOM   1753 2HG1 ILE A 106     -49.476  17.900  -5.357  1.00  0.79           H  
ATOM   1754 1HG2 ILE A 106     -51.907  17.610  -5.498  1.00  0.79           H  
ATOM   1755 2HG2 ILE A 106     -52.698  17.517  -7.090  1.00  0.79           H  
ATOM   1756 3HG2 ILE A 106     -51.658  16.192  -6.532  1.00  0.79           H  
ATOM   1757 1HD1 ILE A 106     -48.201  15.952  -5.784  1.00  0.79           H  
ATOM   1758 2HD1 ILE A 106     -49.935  15.631  -5.929  1.00  0.79           H  
ATOM   1759 3HD1 ILE A 106     -48.944  15.779  -7.389  1.00  0.79           H  
ATOM   1760  N   LYS A 107     -51.900  18.893  -9.881  1.00  0.81           N  
ATOM   1761  CA  LYS A 107     -53.089  19.308 -10.623  1.00  0.81           C  
ATOM   1762  C   LYS A 107     -53.345  18.472 -11.880  1.00  0.81           C  
ATOM   1763  O   LYS A 107     -54.459  18.484 -12.402  1.00  0.81           O  
ATOM   1764  CB  LYS A 107     -52.982  20.783 -11.015  1.00  0.81           C  
ATOM   1765  CG  LYS A 107     -53.043  21.750  -9.838  1.00  0.81           C  
ATOM   1766  CD  LYS A 107     -53.033  23.214 -10.297  1.00  0.81           C  
ATOM   1767  CE  LYS A 107     -51.659  23.572 -10.865  1.00  0.81           C  
ATOM   1768  NZ  LYS A 107     -50.583  23.477  -9.813  1.00  0.81           N  
ATOM   1769  H   LYS A 107     -51.137  19.575  -9.762  1.00  0.81           H  
ATOM   1770  HA  LYS A 107     -53.952  19.188  -9.968  1.00  0.81           H  
ATOM   1771 1HB  LYS A 107     -52.030  20.948 -11.527  1.00  0.81           H  
ATOM   1772 2HB  LYS A 107     -53.780  21.037 -11.712  1.00  0.81           H  
ATOM   1773 1HG  LYS A 107     -53.944  21.561  -9.256  1.00  0.81           H  
ATOM   1774 2HG  LYS A 107     -52.173  21.576  -9.199  1.00  0.81           H  
ATOM   1775 1HD  LYS A 107     -53.791  23.367 -11.064  1.00  0.81           H  
ATOM   1776 2HD  LYS A 107     -53.251  23.866  -9.452  1.00  0.81           H  
ATOM   1777 1HE  LYS A 107     -51.420  22.870 -11.663  1.00  0.81           H  
ATOM   1778 2HE  LYS A 107     -51.673  24.582 -11.272  1.00  0.81           H  
ATOM   1779 1HZ  LYS A 107     -49.655  23.646 -10.219  1.00  0.81           H  
ATOM   1780 2HZ  LYS A 107     -50.748  24.104  -9.055  1.00  0.81           H  
ATOM   1781 3HZ  LYS A 107     -50.551  22.513  -9.468  1.00  0.81           H  
ATOM   1782  N   ASN A 108     -52.324  17.775 -12.399  1.00  0.84           N  
ATOM   1783  CA  ASN A 108     -52.512  16.985 -13.605  1.00  0.84           C  
ATOM   1784  C   ASN A 108     -52.838  15.517 -13.317  1.00  0.84           C  
ATOM   1785  O   ASN A 108     -52.903  14.700 -14.240  1.00  0.84           O  
ATOM   1786  CB  ASN A 108     -51.311  17.114 -14.513  1.00  0.84           C  
ATOM   1787  CG  ASN A 108     -51.214  18.493 -15.112  1.00  0.84           C  
ATOM   1788  OD1 ASN A 108     -52.225  19.110 -15.470  1.00  0.84           O  
ATOM   1789  ND2 ASN A 108     -50.012  18.987 -15.232  1.00  0.84           N  
ATOM   1790  H   ASN A 108     -51.415  17.755 -11.939  1.00  0.84           H  
ATOM   1791  HA  ASN A 108     -53.370  17.390 -14.141  1.00  0.84           H  
ATOM   1792 1HB  ASN A 108     -50.412  16.934 -13.938  1.00  0.84           H  
ATOM   1793 2HB  ASN A 108     -51.359  16.370 -15.308  1.00  0.84           H  
ATOM   1794 1HD2 ASN A 108     -49.879  19.897 -15.626  1.00  0.84           H  
ATOM   1795 2HD2 ASN A 108     -49.228  18.447 -14.942  1.00  0.84           H  
ATOM   1796  N   LEU A 109     -53.073  15.171 -12.050  1.00  0.86           N  
ATOM   1797  CA  LEU A 109     -53.508  13.814 -11.746  1.00  0.86           C  
ATOM   1798  C   LEU A 109     -54.965  13.699 -12.197  1.00  0.86           C  
ATOM   1799  O   LEU A 109     -55.754  14.625 -12.007  1.00  0.86           O  
ATOM   1800  CB  LEU A 109     -53.323  13.519 -10.251  1.00  0.86           C  
ATOM   1801  CG  LEU A 109     -51.836  13.471  -9.793  1.00  0.86           C  
ATOM   1802  CD1 LEU A 109     -51.757  13.401  -8.309  1.00  0.86           C  
ATOM   1803  CD2 LEU A 109     -51.162  12.233 -10.403  1.00  0.86           C  
ATOM   1804  H   LEU A 109     -52.976  15.850 -11.291  1.00  0.86           H  
ATOM   1805  HA  LEU A 109     -52.907  13.108 -12.319  1.00  0.86           H  
ATOM   1806 1HB  LEU A 109     -53.826  14.301  -9.676  1.00  0.86           H  
ATOM   1807 2HB  LEU A 109     -53.789  12.560 -10.018  1.00  0.86           H  
ATOM   1808  HG  LEU A 109     -51.325  14.378 -10.127  1.00  0.86           H  
ATOM   1809 1HD1 LEU A 109     -50.727  13.377  -8.023  1.00  0.86           H  
ATOM   1810 2HD1 LEU A 109     -52.227  14.282  -7.899  1.00  0.86           H  
ATOM   1811 3HD1 LEU A 109     -52.265  12.508  -7.952  1.00  0.86           H  
ATOM   1812 1HD2 LEU A 109     -50.112  12.194 -10.099  1.00  0.86           H  
ATOM   1813 2HD2 LEU A 109     -51.674  11.330 -10.062  1.00  0.86           H  
ATOM   1814 3HD2 LEU A 109     -51.230  12.298 -11.481  1.00  0.86           H  
ATOM   1815  N   LYS A 110     -55.318  12.580 -12.820  1.00  0.86           N  
ATOM   1816  CA  LYS A 110     -56.669  12.397 -13.355  1.00  0.86           C  
ATOM   1817  C   LYS A 110     -57.521  11.406 -12.572  1.00  0.86           C  
ATOM   1818  O   LYS A 110     -57.013  10.609 -11.780  1.00  0.86           O  
ATOM   1819  CB  LYS A 110     -56.596  11.983 -14.828  1.00  0.86           C  
ATOM   1820  CG  LYS A 110     -55.835  12.971 -15.726  1.00  0.86           C  
ATOM   1821  CD  LYS A 110     -56.527  14.334 -15.796  1.00  0.86           C  
ATOM   1822  CE  LYS A 110     -55.811  15.266 -16.769  1.00  0.86           C  
ATOM   1823  NZ  LYS A 110     -56.466  16.607 -16.850  1.00  0.86           N  
ATOM   1824  H   LYS A 110     -54.630  11.852 -12.947  1.00  0.86           H  
ATOM   1825  HA  LYS A 110     -57.180  13.360 -13.311  1.00  0.86           H  
ATOM   1826 1HB  LYS A 110     -56.101  11.015 -14.907  1.00  0.86           H  
ATOM   1827 2HB  LYS A 110     -57.602  11.871 -15.229  1.00  0.86           H  
ATOM   1828 1HG  LYS A 110     -54.825  13.116 -15.333  1.00  0.86           H  
ATOM   1829 2HG  LYS A 110     -55.755  12.564 -16.732  1.00  0.86           H  
ATOM   1830 1HD  LYS A 110     -57.562  14.208 -16.112  1.00  0.86           H  
ATOM   1831 2HD  LYS A 110     -56.519  14.794 -14.803  1.00  0.86           H  
ATOM   1832 1HE  LYS A 110     -54.779  15.398 -16.433  1.00  0.86           H  
ATOM   1833 2HE  LYS A 110     -55.806  14.813 -17.760  1.00  0.86           H  
ATOM   1834 1HZ  LYS A 110     -55.956  17.190 -17.498  1.00  0.86           H  
ATOM   1835 2HZ  LYS A 110     -57.420  16.501 -17.169  1.00  0.86           H  
ATOM   1836 3HZ  LYS A 110     -56.461  17.037 -15.933  1.00  0.86           H  
ATOM   1837  N   LYS A 111     -58.822  11.422 -12.859  1.00  0.84           N  
ATOM   1838  CA  LYS A 111     -59.816  10.552 -12.229  1.00  0.84           C  
ATOM   1839  C   LYS A 111     -59.593   9.052 -12.469  1.00  0.84           C  
ATOM   1840  O   LYS A 111     -60.174   8.217 -11.784  1.00  0.84           O  
ATOM   1841  CB  LYS A 111     -61.210  10.973 -12.674  1.00  0.84           C  
ATOM   1842  CG  LYS A 111     -61.634  12.333 -12.109  1.00  0.84           C  
ATOM   1843  CD  LYS A 111     -63.024  12.740 -12.586  1.00  0.84           C  
ATOM   1844  CE  LYS A 111     -63.438  14.092 -12.006  1.00  0.84           C  
ATOM   1845  NZ  LYS A 111     -64.778  14.522 -12.498  1.00  0.84           N  
ATOM   1846  H   LYS A 111     -59.153  12.102 -13.528  1.00  0.84           H  
ATOM   1847  HA  LYS A 111     -59.758  10.718 -11.162  1.00  0.84           H  
ATOM   1848 1HB  LYS A 111     -61.252  11.022 -13.762  1.00  0.84           H  
ATOM   1849 2HB  LYS A 111     -61.936  10.228 -12.347  1.00  0.84           H  
ATOM   1850 1HG  LYS A 111     -61.630  12.282 -11.016  1.00  0.84           H  
ATOM   1851 2HG  LYS A 111     -60.915  13.092 -12.419  1.00  0.84           H  
ATOM   1852 1HD  LYS A 111     -63.031  12.805 -13.675  1.00  0.84           H  
ATOM   1853 2HD  LYS A 111     -63.750  11.986 -12.280  1.00  0.84           H  
ATOM   1854 1HE  LYS A 111     -63.466  14.019 -10.918  1.00  0.84           H  
ATOM   1855 2HE  LYS A 111     -62.701  14.842 -12.290  1.00  0.84           H  
ATOM   1856 1HZ  LYS A 111     -65.014  15.418 -12.094  1.00  0.84           H  
ATOM   1857 2HZ  LYS A 111     -64.757  14.603 -13.505  1.00  0.84           H  
ATOM   1858 3HZ  LYS A 111     -65.473  13.841 -12.230  1.00  0.84           H  
ATOM   1859  N   GLY A 112     -58.824   8.708 -13.497  1.00  0.80           N  
ATOM   1860  CA  GLY A 112     -58.515   7.311 -13.782  1.00  0.80           C  
ATOM   1861  C   GLY A 112     -57.131   6.887 -13.250  1.00  0.80           C  
ATOM   1862  O   GLY A 112     -56.653   5.802 -13.587  1.00  0.80           O  
ATOM   1863  H   GLY A 112     -58.403   9.433 -14.055  1.00  0.80           H  
ATOM   1864 1HA  GLY A 112     -59.281   6.674 -13.339  1.00  0.80           H  
ATOM   1865 2HA  GLY A 112     -58.554   7.149 -14.859  1.00  0.80           H  
ATOM   1866  N   SER A 113     -56.475   7.750 -12.460  1.00  0.74           N  
ATOM   1867  CA  SER A 113     -55.105   7.500 -12.002  1.00  0.74           C  
ATOM   1868  C   SER A 113     -54.873   6.493 -10.872  1.00  0.74           C  
ATOM   1869  O   SER A 113     -55.783   6.136 -10.105  1.00  0.74           O  
ATOM   1870  CB  SER A 113     -54.465   8.814 -11.588  1.00  0.74           C  
ATOM   1871  OG  SER A 113     -55.077   9.362 -10.484  1.00  0.74           O  
ATOM   1872  H   SER A 113     -56.909   8.632 -12.187  1.00  0.74           H  
ATOM   1873  HA  SER A 113     -54.565   7.128 -12.869  1.00  0.74           H  
ATOM   1874 1HB  SER A 113     -53.429   8.644 -11.355  1.00  0.74           H  
ATOM   1875 2HB  SER A 113     -54.502   9.515 -12.418  1.00  0.74           H  
ATOM   1876  HG  SER A 113     -55.954   9.681 -10.792  1.00  0.74           H  
ATOM   1877  N   VAL A 114     -53.592   6.102 -10.759  1.00  0.68           N  
ATOM   1878  CA  VAL A 114     -53.102   5.208  -9.712  1.00  0.68           C  
ATOM   1879  C   VAL A 114     -51.800   5.695  -9.043  1.00  0.68           C  
ATOM   1880  O   VAL A 114     -50.829   6.087  -9.718  1.00  0.68           O  
ATOM   1881  CB  VAL A 114     -52.841   3.813 -10.326  1.00  0.68           C  
ATOM   1882  CG1 VAL A 114     -51.819   3.937 -11.414  1.00  0.68           C  
ATOM   1883  CG2 VAL A 114     -52.356   2.835  -9.252  1.00  0.68           C  
ATOM   1884  H   VAL A 114     -52.951   6.448 -11.476  1.00  0.68           H  
ATOM   1885  HA  VAL A 114     -53.876   5.129  -8.956  1.00  0.68           H  
ATOM   1886  HB  VAL A 114     -53.767   3.440 -10.766  1.00  0.68           H  
ATOM   1887 1HG1 VAL A 114     -51.635   2.960 -11.863  1.00  0.68           H  
ATOM   1888 2HG1 VAL A 114     -52.175   4.631 -12.182  1.00  0.68           H  
ATOM   1889 3HG1 VAL A 114     -50.918   4.312 -10.979  1.00  0.68           H  
ATOM   1890 1HG2 VAL A 114     -52.194   1.868  -9.709  1.00  0.68           H  
ATOM   1891 2HG2 VAL A 114     -51.423   3.182  -8.812  1.00  0.68           H  
ATOM   1892 3HG2 VAL A 114     -53.111   2.745  -8.472  1.00  0.68           H  
ATOM   1893  N   ILE A 115     -51.768   5.579  -7.714  1.00  0.64           N  
ATOM   1894  CA  ILE A 115     -50.600   5.935  -6.916  1.00  0.64           C  
ATOM   1895  C   ILE A 115     -50.082   4.777  -6.083  1.00  0.64           C  
ATOM   1896  O   ILE A 115     -50.845   4.136  -5.369  1.00  0.64           O  
ATOM   1897  CB  ILE A 115     -50.863   7.144  -5.990  1.00  0.64           C  
ATOM   1898  CG1 ILE A 115     -51.186   8.402  -6.836  1.00  0.64           C  
ATOM   1899  CG2 ILE A 115     -49.658   7.379  -5.049  1.00  0.64           C  
ATOM   1900  CD1 ILE A 115     -51.581   9.609  -6.002  1.00  0.64           C  
ATOM   1901  H   ILE A 115     -52.603   5.221  -7.251  1.00  0.64           H  
ATOM   1902  HA  ILE A 115     -49.821   6.226  -7.602  1.00  0.64           H  
ATOM   1903  HB  ILE A 115     -51.744   6.944  -5.383  1.00  0.64           H  
ATOM   1904 1HG1 ILE A 115     -50.317   8.655  -7.445  1.00  0.64           H  
ATOM   1905 2HG1 ILE A 115     -52.013   8.171  -7.502  1.00  0.64           H  
ATOM   1906 1HG2 ILE A 115     -49.859   8.224  -4.402  1.00  0.64           H  
ATOM   1907 2HG2 ILE A 115     -49.488   6.498  -4.439  1.00  0.64           H  
ATOM   1908 3HG2 ILE A 115     -48.772   7.574  -5.634  1.00  0.64           H  
ATOM   1909 1HD1 ILE A 115     -51.803  10.448  -6.657  1.00  0.64           H  
ATOM   1910 2HD1 ILE A 115     -52.447   9.390  -5.392  1.00  0.64           H  
ATOM   1911 3HD1 ILE A 115     -50.761   9.863  -5.355  1.00  0.64           H  
ATOM   1912  N   ALA A 116     -48.795   4.492  -6.180  1.00  0.61           N  
ATOM   1913  CA  ALA A 116     -48.250   3.415  -5.372  1.00  0.61           C  
ATOM   1914  C   ALA A 116     -47.722   3.970  -4.046  1.00  0.61           C  
ATOM   1915  O   ALA A 116     -47.108   5.036  -4.009  1.00  0.61           O  
ATOM   1916  CB  ALA A 116     -47.184   2.672  -6.140  1.00  0.61           C  
ATOM   1917  H   ALA A 116     -48.207   5.051  -6.800  1.00  0.61           H  
ATOM   1918  HA  ALA A 116     -49.051   2.719  -5.143  1.00  0.61           H  
ATOM   1919 1HB  ALA A 116     -46.838   1.859  -5.525  1.00  0.61           H  
ATOM   1920 2HB  ALA A 116     -47.611   2.274  -7.049  1.00  0.61           H  
ATOM   1921 3HB  ALA A 116     -46.368   3.336  -6.385  1.00  0.61           H  
ATOM   1922  N   VAL A 117     -47.958   3.243  -2.967  1.00  0.61           N  
ATOM   1923  CA  VAL A 117     -47.503   3.645  -1.639  1.00  0.61           C  
ATOM   1924  C   VAL A 117     -46.790   2.458  -1.003  1.00  0.61           C  
ATOM   1925  O   VAL A 117     -46.951   1.343  -1.490  1.00  0.61           O  
ATOM   1926  CB  VAL A 117     -48.698   4.095  -0.761  1.00  0.61           C  
ATOM   1927  CG1 VAL A 117     -49.403   5.301  -1.410  1.00  0.61           C  
ATOM   1928  CG2 VAL A 117     -49.621   2.914  -0.544  1.00  0.61           C  
ATOM   1929  H   VAL A 117     -48.460   2.365  -3.086  1.00  0.61           H  
ATOM   1930  HA  VAL A 117     -46.829   4.483  -1.768  1.00  0.61           H  
ATOM   1931  HB  VAL A 117     -48.347   4.433   0.201  1.00  0.61           H  
ATOM   1932 1HG1 VAL A 117     -50.234   5.628  -0.781  1.00  0.61           H  
ATOM   1933 2HG1 VAL A 117     -48.687   6.114  -1.518  1.00  0.61           H  
ATOM   1934 3HG1 VAL A 117     -49.773   5.032  -2.383  1.00  0.61           H  
ATOM   1935 1HG2 VAL A 117     -50.465   3.206   0.084  1.00  0.61           H  
ATOM   1936 2HG2 VAL A 117     -49.986   2.550  -1.500  1.00  0.61           H  
ATOM   1937 3HG2 VAL A 117     -49.059   2.129  -0.043  1.00  0.61           H  
ATOM   1938  N   PRO A 118     -45.947   2.646   0.024  1.00  0.63           N  
ATOM   1939  CA  PRO A 118     -45.295   1.582   0.766  1.00  0.63           C  
ATOM   1940  C   PRO A 118     -46.311   0.640   1.417  1.00  0.63           C  
ATOM   1941  O   PRO A 118     -47.324   1.109   1.950  1.00  0.63           O  
ATOM   1942  CB  PRO A 118     -44.502   2.356   1.814  1.00  0.63           C  
ATOM   1943  CG  PRO A 118     -44.296   3.735   1.213  1.00  0.63           C  
ATOM   1944  CD  PRO A 118     -45.561   4.006   0.468  1.00  0.63           C  
ATOM   1945  HA  PRO A 118     -44.613   1.043   0.098  1.00  0.63           H  
ATOM   1946 1HB  PRO A 118     -45.076   2.385   2.751  1.00  0.63           H  
ATOM   1947 2HB  PRO A 118     -43.569   1.836   2.032  1.00  0.63           H  
ATOM   1948 1HG  PRO A 118     -44.114   4.492   1.981  1.00  0.63           H  
ATOM   1949 2HG  PRO A 118     -43.415   3.742   0.549  1.00  0.63           H  
ATOM   1950 1HD  PRO A 118     -46.302   4.425   1.152  1.00  0.63           H  
ATOM   1951 2HD  PRO A 118     -45.319   4.671  -0.348  1.00  0.63           H  
ATOM   1952  N   ASN A 119     -45.985  -0.656   1.475  1.00  0.66           N  
ATOM   1953  CA  ASN A 119     -46.856  -1.647   2.121  1.00  0.66           C  
ATOM   1954  C   ASN A 119     -46.690  -1.773   3.638  1.00  0.66           C  
ATOM   1955  O   ASN A 119     -47.367  -2.578   4.275  1.00  0.66           O  
ATOM   1956  CB  ASN A 119     -46.609  -3.023   1.527  1.00  0.66           C  
ATOM   1957  CG  ASN A 119     -45.226  -3.567   1.794  1.00  0.66           C  
ATOM   1958  OD1 ASN A 119     -44.377  -2.926   2.426  1.00  0.66           O  
ATOM   1959  ND2 ASN A 119     -44.987  -4.766   1.316  1.00  0.66           N  
ATOM   1960  H   ASN A 119     -45.161  -0.961   0.963  1.00  0.66           H  
ATOM   1961  HA  ASN A 119     -47.890  -1.360   1.927  1.00  0.66           H  
ATOM   1962 1HB  ASN A 119     -47.351  -3.724   1.904  1.00  0.66           H  
ATOM   1963 2HB  ASN A 119     -46.728  -2.973   0.467  1.00  0.66           H  
ATOM   1964 1HD2 ASN A 119     -44.095  -5.197   1.460  1.00  0.66           H  
ATOM   1965 2HD2 ASN A 119     -45.700  -5.252   0.811  1.00  0.66           H  
ATOM   1966  N   ASP A 120     -45.813  -0.969   4.222  1.00  0.68           N  
ATOM   1967  CA  ASP A 120     -45.584  -0.988   5.664  1.00  0.68           C  
ATOM   1968  C   ASP A 120     -46.416   0.083   6.340  1.00  0.68           C  
ATOM   1969  O   ASP A 120     -46.086   1.253   6.167  1.00  0.68           O  
ATOM   1970  CB  ASP A 120     -44.112  -0.806   6.030  1.00  0.68           C  
ATOM   1971  CG  ASP A 120     -43.863  -0.925   7.583  1.00  0.68           C  
ATOM   1972  OD1 ASP A 120     -44.532  -0.270   8.403  1.00  0.68           O  
ATOM   1973  OD2 ASP A 120     -43.048  -1.754   7.936  1.00  0.68           O  
ATOM   1974  H   ASP A 120     -45.293  -0.336   3.634  1.00  0.68           H  
ATOM   1975  HA  ASP A 120     -45.850  -1.974   6.021  1.00  0.68           H  
ATOM   1976 1HB  ASP A 120     -43.519  -1.558   5.510  1.00  0.68           H  
ATOM   1977 2HB  ASP A 120     -43.766   0.169   5.689  1.00  0.68           H  
ATOM   1978  N   PRO A 121     -47.408  -0.240   7.193  1.00  0.69           N  
ATOM   1979  CA  PRO A 121     -48.338   0.702   7.800  1.00  0.69           C  
ATOM   1980  C   PRO A 121     -47.689   1.988   8.319  1.00  0.69           C  
ATOM   1981  O   PRO A 121     -48.322   3.039   8.279  1.00  0.69           O  
ATOM   1982  CB  PRO A 121     -48.901  -0.127   8.966  1.00  0.69           C  
ATOM   1983  CG  PRO A 121     -48.866  -1.548   8.461  1.00  0.69           C  
ATOM   1984  CD  PRO A 121     -47.602  -1.644   7.638  1.00  0.69           C  
ATOM   1985  HA  PRO A 121     -49.139   0.925   7.087  1.00  0.69           H  
ATOM   1986 1HB  PRO A 121     -48.287   0.026   9.868  1.00  0.69           H  
ATOM   1987 2HB  PRO A 121     -49.920   0.221   9.210  1.00  0.69           H  
ATOM   1988 1HG  PRO A 121     -48.867  -2.248   9.309  1.00  0.69           H  
ATOM   1989 2HG  PRO A 121     -49.769  -1.762   7.870  1.00  0.69           H  
ATOM   1990 1HD  PRO A 121     -46.750  -1.982   8.243  1.00  0.69           H  
ATOM   1991 2HD  PRO A 121     -47.813  -2.308   6.789  1.00  0.69           H  
ATOM   1992  N   ALA A 122     -46.445   1.937   8.812  1.00  0.69           N  
ATOM   1993  CA  ALA A 122     -45.826   3.168   9.316  1.00  0.69           C  
ATOM   1994  C   ALA A 122     -45.540   4.149   8.166  1.00  0.69           C  
ATOM   1995  O   ALA A 122     -45.751   5.363   8.283  1.00  0.69           O  
ATOM   1996  CB  ALA A 122     -44.546   2.839  10.065  1.00  0.69           C  
ATOM   1997  H   ALA A 122     -45.894   1.069   8.783  1.00  0.69           H  
ATOM   1998  HA  ALA A 122     -46.527   3.651   9.998  1.00  0.69           H  
ATOM   1999 1HB  ALA A 122     -44.105   3.759  10.452  1.00  0.69           H  
ATOM   2000 2HB  ALA A 122     -44.770   2.165  10.889  1.00  0.69           H  
ATOM   2001 3HB  ALA A 122     -43.843   2.355   9.382  1.00  0.69           H  
ATOM   2002  N   ASN A 123     -45.074   3.612   7.036  1.00  0.67           N  
ATOM   2003  CA  ASN A 123     -44.731   4.448   5.897  1.00  0.67           C  
ATOM   2004  C   ASN A 123     -45.977   4.688   5.074  1.00  0.67           C  
ATOM   2005  O   ASN A 123     -46.113   5.733   4.439  1.00  0.67           O  
ATOM   2006  CB  ASN A 123     -43.618   3.839   5.066  1.00  0.67           C  
ATOM   2007  CG  ASN A 123     -42.254   3.864   5.720  1.00  0.67           C  
ATOM   2008  OD1 ASN A 123     -41.898   4.773   6.478  1.00  0.67           O  
ATOM   2009  ND2 ASN A 123     -41.462   2.861   5.436  1.00  0.67           N  
ATOM   2010  H   ASN A 123     -44.993   2.601   6.962  1.00  0.67           H  
ATOM   2011  HA  ASN A 123     -44.392   5.419   6.262  1.00  0.67           H  
ATOM   2012 1HB  ASN A 123     -43.876   2.804   4.838  1.00  0.67           H  
ATOM   2013 2HB  ASN A 123     -43.547   4.372   4.137  1.00  0.67           H  
ATOM   2014 1HD2 ASN A 123     -40.545   2.821   5.839  1.00  0.67           H  
ATOM   2015 2HD2 ASN A 123     -41.766   2.133   4.822  1.00  0.67           H  
ATOM   2016  N   GLN A 124     -46.897   3.714   5.096  1.00  0.65           N  
ATOM   2017  CA  GLN A 124     -48.156   3.848   4.376  1.00  0.65           C  
ATOM   2018  C   GLN A 124     -48.887   5.009   5.012  1.00  0.65           C  
ATOM   2019  O   GLN A 124     -49.418   5.862   4.313  1.00  0.65           O  
ATOM   2020  CB  GLN A 124     -49.007   2.570   4.430  1.00  0.65           C  
ATOM   2021  CG  GLN A 124     -50.303   2.603   3.582  1.00  0.65           C  
ATOM   2022  CD  GLN A 124     -50.963   1.222   3.527  1.00  0.65           C  
ATOM   2023  OE1 GLN A 124     -52.154   0.971   3.853  1.00  0.65           O  
ATOM   2024  NE2 GLN A 124     -50.137   0.269   3.088  1.00  0.65           N  
ATOM   2025  H   GLN A 124     -46.709   2.871   5.629  1.00  0.65           H  
ATOM   2026  HA  GLN A 124     -47.953   4.087   3.334  1.00  0.65           H  
ATOM   2027 1HB  GLN A 124     -48.404   1.708   4.146  1.00  0.65           H  
ATOM   2028 2HB  GLN A 124     -49.324   2.425   5.451  1.00  0.65           H  
ATOM   2029 1HG  GLN A 124     -50.993   3.302   4.045  1.00  0.65           H  
ATOM   2030 2HG  GLN A 124     -50.062   2.920   2.568  1.00  0.65           H  
ATOM   2031 1HE2 GLN A 124     -50.450  -0.678   3.027  1.00  0.65           H  
ATOM   2032 2HE2 GLN A 124     -49.174   0.520   2.806  1.00  0.65           H  
ATOM   2033  N   GLY A 125     -48.848   5.077   6.349  1.00  0.63           N  
ATOM   2034  CA  GLY A 125     -49.476   6.147   7.094  1.00  0.63           C  
ATOM   2035  C   GLY A 125     -48.934   7.468   6.660  1.00  0.63           C  
ATOM   2036  O   GLY A 125     -49.683   8.315   6.174  1.00  0.63           O  
ATOM   2037  H   GLY A 125     -48.411   4.336   6.891  1.00  0.63           H  
ATOM   2038 1HA  GLY A 125     -50.539   6.145   6.916  1.00  0.63           H  
ATOM   2039 2HA  GLY A 125     -49.313   5.994   8.158  1.00  0.63           H  
ATOM   2040  N   ARG A 126     -47.624   7.658   6.758  1.00  0.61           N  
ATOM   2041  CA  ARG A 126     -47.117   8.942   6.323  1.00  0.61           C  
ATOM   2042  C   ARG A 126     -47.453   9.220   4.851  1.00  0.61           C  
ATOM   2043  O   ARG A 126     -47.829  10.339   4.504  1.00  0.61           O  
ATOM   2044  CB  ARG A 126     -45.628   9.052   6.576  1.00  0.61           C  
ATOM   2045  CG  ARG A 126     -45.007  10.328   5.997  1.00  0.61           C  
ATOM   2046  CD  ARG A 126     -45.706  11.580   6.450  1.00  0.61           C  
ATOM   2047  NE  ARG A 126     -45.551  11.864   7.865  1.00  0.61           N  
ATOM   2048  CZ  ARG A 126     -46.256  12.815   8.518  1.00  0.61           C  
ATOM   2049  NH1 ARG A 126     -47.139  13.535   7.869  1.00  0.61           N  
ATOM   2050  NH2 ARG A 126     -46.064  13.032   9.800  1.00  0.61           N  
ATOM   2051  H   ARG A 126     -47.009   6.938   7.153  1.00  0.61           H  
ATOM   2052  HA  ARG A 126     -47.597   9.710   6.926  1.00  0.61           H  
ATOM   2053 1HB  ARG A 126     -45.436   9.047   7.649  1.00  0.61           H  
ATOM   2054 2HB  ARG A 126     -45.118   8.186   6.152  1.00  0.61           H  
ATOM   2055 1HG  ARG A 126     -43.963  10.391   6.304  1.00  0.61           H  
ATOM   2056 2HG  ARG A 126     -45.061  10.305   4.911  1.00  0.61           H  
ATOM   2057 1HD  ARG A 126     -45.307  12.424   5.892  1.00  0.61           H  
ATOM   2058 2HD  ARG A 126     -46.771  11.487   6.240  1.00  0.61           H  
ATOM   2059  HE  ARG A 126     -44.857  11.337   8.383  1.00  0.61           H  
ATOM   2060 1HH1 ARG A 126     -47.282  13.382   6.881  1.00  0.61           H  
ATOM   2061 2HH1 ARG A 126     -47.667  14.245   8.357  1.00  0.61           H  
ATOM   2062 1HH2 ARG A 126     -45.392  12.481  10.309  1.00  0.61           H  
ATOM   2063 2HH2 ARG A 126     -46.594  13.745  10.273  1.00  0.61           H  
ATOM   2064  N   ALA A 127     -47.373   8.208   3.987  1.00  0.60           N  
ATOM   2065  CA  ALA A 127     -47.682   8.407   2.576  1.00  0.60           C  
ATOM   2066  C   ALA A 127     -49.120   8.861   2.347  1.00  0.60           C  
ATOM   2067  O   ALA A 127     -49.378   9.755   1.535  1.00  0.60           O  
ATOM   2068  CB  ALA A 127     -47.460   7.116   1.830  1.00  0.60           C  
ATOM   2069  H   ALA A 127     -47.070   7.287   4.295  1.00  0.60           H  
ATOM   2070  HA  ALA A 127     -47.017   9.176   2.194  1.00  0.60           H  
ATOM   2071 1HB  ALA A 127     -47.657   7.251   0.783  1.00  0.60           H  
ATOM   2072 2HB  ALA A 127     -46.428   6.797   1.968  1.00  0.60           H  
ATOM   2073 3HB  ALA A 127     -48.125   6.356   2.218  1.00  0.60           H  
ATOM   2074  N   LEU A 128     -50.063   8.283   3.088  1.00  0.60           N  
ATOM   2075  CA  LEU A 128     -51.456   8.639   2.903  1.00  0.60           C  
ATOM   2076  C   LEU A 128     -51.720  10.007   3.487  1.00  0.60           C  
ATOM   2077  O   LEU A 128     -52.520  10.777   2.955  1.00  0.60           O  
ATOM   2078  CB  LEU A 128     -52.360   7.597   3.536  1.00  0.60           C  
ATOM   2079  CG  LEU A 128     -52.306   6.231   2.882  1.00  0.60           C  
ATOM   2080  CD1 LEU A 128     -53.132   5.340   3.640  1.00  0.60           C  
ATOM   2081  CD2 LEU A 128     -52.739   6.302   1.469  1.00  0.60           C  
ATOM   2082  H   LEU A 128     -49.810   7.554   3.756  1.00  0.60           H  
ATOM   2083  HA  LEU A 128     -51.664   8.670   1.836  1.00  0.60           H  
ATOM   2084 1HB  LEU A 128     -52.075   7.477   4.587  1.00  0.60           H  
ATOM   2085 2HB  LEU A 128     -53.368   7.949   3.484  1.00  0.60           H  
ATOM   2086  HG  LEU A 128     -51.300   5.853   2.906  1.00  0.60           H  
ATOM   2087 1HD1 LEU A 128     -53.069   4.361   3.180  1.00  0.60           H  
ATOM   2088 2HD1 LEU A 128     -52.762   5.297   4.666  1.00  0.60           H  
ATOM   2089 3HD1 LEU A 128     -54.164   5.691   3.634  1.00  0.60           H  
ATOM   2090 1HD2 LEU A 128     -52.694   5.306   1.025  1.00  0.60           H  
ATOM   2091 2HD2 LEU A 128     -53.748   6.677   1.421  1.00  0.60           H  
ATOM   2092 3HD2 LEU A 128     -52.077   6.964   0.945  1.00  0.60           H  
ATOM   2093  N   ILE A 129     -51.022  10.335   4.564  1.00  0.60           N  
ATOM   2094  CA  ILE A 129     -51.178  11.637   5.171  1.00  0.60           C  
ATOM   2095  C   ILE A 129     -50.710  12.675   4.155  1.00  0.60           C  
ATOM   2096  O   ILE A 129     -51.372  13.702   3.977  1.00  0.60           O  
ATOM   2097  CB  ILE A 129     -50.428  11.727   6.505  1.00  0.60           C  
ATOM   2098  CG1 ILE A 129     -51.114  10.801   7.530  1.00  0.60           C  
ATOM   2099  CG2 ILE A 129     -50.458  13.151   7.002  1.00  0.60           C  
ATOM   2100  CD1 ILE A 129     -50.305  10.560   8.774  1.00  0.60           C  
ATOM   2101  H   ILE A 129     -50.386   9.656   4.984  1.00  0.60           H  
ATOM   2102  HA  ILE A 129     -52.230  11.810   5.374  1.00  0.60           H  
ATOM   2103  HB  ILE A 129     -49.405  11.394   6.378  1.00  0.60           H  
ATOM   2104 1HG1 ILE A 129     -52.055  11.254   7.826  1.00  0.60           H  
ATOM   2105 2HG1 ILE A 129     -51.331   9.846   7.062  1.00  0.60           H  
ATOM   2106 1HG2 ILE A 129     -49.942  13.209   7.955  1.00  0.60           H  
ATOM   2107 2HG2 ILE A 129     -49.970  13.800   6.277  1.00  0.60           H  
ATOM   2108 3HG2 ILE A 129     -51.495  13.467   7.137  1.00  0.60           H  
ATOM   2109 1HD1 ILE A 129     -50.865   9.921   9.433  1.00  0.60           H  
ATOM   2110 2HD1 ILE A 129     -49.367  10.082   8.512  1.00  0.60           H  
ATOM   2111 3HD1 ILE A 129     -50.108  11.506   9.272  1.00  0.60           H  
ATOM   2112  N   LEU A 130     -49.591  12.405   3.463  1.00  0.61           N  
ATOM   2113  CA  LEU A 130     -49.114  13.318   2.431  1.00  0.61           C  
ATOM   2114  C   LEU A 130     -50.143  13.429   1.300  1.00  0.61           C  
ATOM   2115  O   LEU A 130     -50.417  14.532   0.827  1.00  0.61           O  
ATOM   2116  CB  LEU A 130     -47.781  12.824   1.842  1.00  0.61           C  
ATOM   2117  CG  LEU A 130     -46.582  12.865   2.778  1.00  0.61           C  
ATOM   2118  CD1 LEU A 130     -45.385  12.171   2.113  1.00  0.61           C  
ATOM   2119  CD2 LEU A 130     -46.259  14.284   3.128  1.00  0.61           C  
ATOM   2120  H   LEU A 130     -49.064  11.556   3.672  1.00  0.61           H  
ATOM   2121  HA  LEU A 130     -48.970  14.302   2.875  1.00  0.61           H  
ATOM   2122 1HB  LEU A 130     -47.907  11.795   1.516  1.00  0.61           H  
ATOM   2123 2HB  LEU A 130     -47.539  13.428   0.975  1.00  0.61           H  
ATOM   2124  HG  LEU A 130     -46.822  12.335   3.679  1.00  0.61           H  
ATOM   2125 1HD1 LEU A 130     -44.543  12.187   2.789  1.00  0.61           H  
ATOM   2126 2HD1 LEU A 130     -45.642  11.140   1.884  1.00  0.61           H  
ATOM   2127 3HD1 LEU A 130     -45.120  12.693   1.193  1.00  0.61           H  
ATOM   2128 1HD2 LEU A 130     -45.427  14.279   3.809  1.00  0.61           H  
ATOM   2129 2HD2 LEU A 130     -45.997  14.831   2.226  1.00  0.61           H  
ATOM   2130 3HD2 LEU A 130     -47.119  14.750   3.606  1.00  0.61           H  
ATOM   2131  N   LEU A 131     -50.760  12.307   0.895  1.00  0.62           N  
ATOM   2132  CA  LEU A 131     -51.765  12.367  -0.171  1.00  0.62           C  
ATOM   2133  C   LEU A 131     -52.985  13.168   0.294  1.00  0.62           C  
ATOM   2134  O   LEU A 131     -53.671  13.825  -0.506  1.00  0.62           O  
ATOM   2135  CB  LEU A 131     -52.181  10.964  -0.636  1.00  0.62           C  
ATOM   2136  CG  LEU A 131     -51.128  10.158  -1.381  1.00  0.62           C  
ATOM   2137  CD1 LEU A 131     -51.672   8.770  -1.688  1.00  0.62           C  
ATOM   2138  CD2 LEU A 131     -50.740  10.882  -2.657  1.00  0.62           C  
ATOM   2139  H   LEU A 131     -50.493  11.407   1.296  1.00  0.62           H  
ATOM   2140  HA  LEU A 131     -51.330  12.881  -1.025  1.00  0.62           H  
ATOM   2141 1HB  LEU A 131     -52.467  10.394   0.236  1.00  0.62           H  
ATOM   2142 2HB  LEU A 131     -53.039  11.056  -1.292  1.00  0.62           H  
ATOM   2143  HG  LEU A 131     -50.266  10.044  -0.747  1.00  0.62           H  
ATOM   2144 1HD1 LEU A 131     -50.913   8.181  -2.202  1.00  0.62           H  
ATOM   2145 2HD1 LEU A 131     -51.938   8.288  -0.773  1.00  0.62           H  
ATOM   2146 3HD1 LEU A 131     -52.554   8.858  -2.321  1.00  0.62           H  
ATOM   2147 1HD2 LEU A 131     -49.983  10.318  -3.188  1.00  0.62           H  
ATOM   2148 2HD2 LEU A 131     -51.619  10.983  -3.282  1.00  0.62           H  
ATOM   2149 3HD2 LEU A 131     -50.347  11.865  -2.414  1.00  0.62           H  
ATOM   2150  N   HIS A 132     -53.268  13.121   1.594  1.00  0.63           N  
ATOM   2151  CA  HIS A 132     -54.355  13.908   2.136  1.00  0.63           C  
ATOM   2152  C   HIS A 132     -53.979  15.396   2.078  1.00  0.63           C  
ATOM   2153  O   HIS A 132     -54.754  16.221   1.591  1.00  0.63           O  
ATOM   2154  CB  HIS A 132     -54.734  13.458   3.555  1.00  0.63           C  
ATOM   2155  CG  HIS A 132     -55.921  14.200   4.101  1.00  0.63           C  
ATOM   2156  ND1 HIS A 132     -56.748  13.678   5.077  1.00  0.63           N  
ATOM   2157  CD2 HIS A 132     -56.419  15.424   3.805  1.00  0.63           C  
ATOM   2158  CE1 HIS A 132     -57.700  14.559   5.360  1.00  0.63           C  
ATOM   2159  NE2 HIS A 132     -57.524  15.619   4.602  1.00  0.63           N  
ATOM   2160  H   HIS A 132     -52.730  12.518   2.213  1.00  0.63           H  
ATOM   2161  HA  HIS A 132     -55.225  13.780   1.516  1.00  0.63           H  
ATOM   2162 1HB  HIS A 132     -54.957  12.391   3.547  1.00  0.63           H  
ATOM   2163 2HB  HIS A 132     -53.896  13.610   4.225  1.00  0.63           H  
ATOM   2164  HD2 HIS A 132     -56.020  16.126   3.073  1.00  0.63           H  
ATOM   2165  HE1 HIS A 132     -58.497  14.420   6.094  1.00  0.63           H  
ATOM   2166  HE2 HIS A 132     -58.102  16.448   4.598  1.00  0.63           H  
ATOM   2167  N   LYS A 133     -52.763  15.736   2.529  1.00  0.65           N  
ATOM   2168  CA  LYS A 133     -52.269  17.120   2.530  1.00  0.65           C  
ATOM   2169  C   LYS A 133     -52.316  17.740   1.122  1.00  0.65           C  
ATOM   2170  O   LYS A 133     -52.597  18.929   0.966  1.00  0.65           O  
ATOM   2171  CB  LYS A 133     -50.848  17.200   3.112  1.00  0.65           C  
ATOM   2172  CG  LYS A 133     -50.317  18.640   3.273  1.00  0.65           C  
ATOM   2173  CD  LYS A 133     -48.945  18.705   3.991  1.00  0.65           C  
ATOM   2174  CE  LYS A 133     -48.464  20.171   4.116  1.00  0.65           C  
ATOM   2175  NZ  LYS A 133     -47.136  20.301   4.804  1.00  0.65           N  
ATOM   2176  H   LYS A 133     -52.169  15.004   2.916  1.00  0.65           H  
ATOM   2177  HA  LYS A 133     -52.924  17.711   3.170  1.00  0.65           H  
ATOM   2178 1HB  LYS A 133     -50.819  16.697   4.080  1.00  0.65           H  
ATOM   2179 2HB  LYS A 133     -50.162  16.667   2.448  1.00  0.65           H  
ATOM   2180 1HG  LYS A 133     -50.220  19.086   2.283  1.00  0.65           H  
ATOM   2181 2HG  LYS A 133     -51.039  19.226   3.841  1.00  0.65           H  
ATOM   2182 1HD  LYS A 133     -49.038  18.280   4.991  1.00  0.65           H  
ATOM   2183 2HD  LYS A 133     -48.205  18.127   3.443  1.00  0.65           H  
ATOM   2184 1HE  LYS A 133     -48.383  20.602   3.121  1.00  0.65           H  
ATOM   2185 2HE  LYS A 133     -49.205  20.732   4.684  1.00  0.65           H  
ATOM   2186 1HZ  LYS A 133     -46.861  21.276   4.866  1.00  0.65           H  
ATOM   2187 2HZ  LYS A 133     -47.164  19.931   5.742  1.00  0.65           H  
ATOM   2188 3HZ  LYS A 133     -46.400  19.811   4.297  1.00  0.65           H  
ATOM   2189  N   GLN A 134     -52.086  16.912   0.097  1.00  0.65           N  
ATOM   2190  CA  GLN A 134     -52.088  17.325  -1.310  1.00  0.65           C  
ATOM   2191  C   GLN A 134     -53.495  17.480  -1.902  1.00  0.65           C  
ATOM   2192  O   GLN A 134     -53.640  17.910  -3.050  1.00  0.65           O  
ATOM   2193  CB  GLN A 134     -51.354  16.280  -2.141  1.00  0.65           C  
ATOM   2194  CG  GLN A 134     -49.927  16.177  -1.854  1.00  0.65           C  
ATOM   2195  CD  GLN A 134     -49.294  14.967  -2.473  1.00  0.65           C  
ATOM   2196  OE1 GLN A 134     -49.311  14.784  -3.674  1.00  0.65           O  
ATOM   2197  NE2 GLN A 134     -48.734  14.116  -1.634  1.00  0.65           N  
ATOM   2198  H   GLN A 134     -51.828  15.950   0.316  1.00  0.65           H  
ATOM   2199  HA  GLN A 134     -51.573  18.282  -1.385  1.00  0.65           H  
ATOM   2200 1HB  GLN A 134     -51.801  15.302  -1.956  1.00  0.65           H  
ATOM   2201 2HB  GLN A 134     -51.473  16.501  -3.199  1.00  0.65           H  
ATOM   2202 1HG  GLN A 134     -49.469  17.046  -2.298  1.00  0.65           H  
ATOM   2203 2HG  GLN A 134     -49.755  16.175  -0.787  1.00  0.65           H  
ATOM   2204 1HE2 GLN A 134     -48.284  13.285  -1.964  1.00  0.65           H  
ATOM   2205 2HE2 GLN A 134     -48.786  14.302  -0.643  1.00  0.65           H  
ATOM   2206  N   GLY A 135     -54.528  17.111  -1.140  1.00  0.65           N  
ATOM   2207  CA  GLY A 135     -55.908  17.195  -1.600  1.00  0.65           C  
ATOM   2208  C   GLY A 135     -56.313  16.053  -2.528  1.00  0.65           C  
ATOM   2209  O   GLY A 135     -57.271  16.184  -3.292  1.00  0.65           O  
ATOM   2210  H   GLY A 135     -54.373  16.776  -0.191  1.00  0.65           H  
ATOM   2211 1HA  GLY A 135     -56.562  17.195  -0.727  1.00  0.65           H  
ATOM   2212 2HA  GLY A 135     -56.058  18.147  -2.105  1.00  0.65           H  
ATOM   2213  N   LEU A 136     -55.584  14.940  -2.488  1.00  0.65           N  
ATOM   2214  CA  LEU A 136     -55.871  13.823  -3.373  1.00  0.65           C  
ATOM   2215  C   LEU A 136     -56.868  12.841  -2.759  1.00  0.65           C  
ATOM   2216  O   LEU A 136     -57.750  12.326  -3.454  1.00  0.65           O  
ATOM   2217  CB  LEU A 136     -54.543  13.173  -3.735  1.00  0.65           C  
ATOM   2218  CG  LEU A 136     -53.620  14.123  -4.511  1.00  0.65           C  
ATOM   2219  CD1 LEU A 136     -52.267  13.483  -4.723  1.00  0.65           C  
ATOM   2220  CD2 LEU A 136     -54.307  14.481  -5.818  1.00  0.65           C  
ATOM   2221  H   LEU A 136     -54.817  14.848  -1.821  1.00  0.65           H  
ATOM   2222  HA  LEU A 136     -56.305  14.219  -4.283  1.00  0.65           H  
ATOM   2223 1HB  LEU A 136     -54.033  12.879  -2.822  1.00  0.65           H  
ATOM   2224 2HB  LEU A 136     -54.714  12.298  -4.322  1.00  0.65           H  
ATOM   2225  HG  LEU A 136     -53.467  15.035  -3.937  1.00  0.65           H  
ATOM   2226 1HD1 LEU A 136     -51.622  14.161  -5.262  1.00  0.65           H  
ATOM   2227 2HD1 LEU A 136     -51.828  13.273  -3.758  1.00  0.65           H  
ATOM   2228 3HD1 LEU A 136     -52.377  12.562  -5.288  1.00  0.65           H  
ATOM   2229 1HD2 LEU A 136     -53.707  15.167  -6.381  1.00  0.65           H  
ATOM   2230 2HD2 LEU A 136     -54.472  13.588  -6.408  1.00  0.65           H  
ATOM   2231 3HD2 LEU A 136     -55.257  14.948  -5.596  1.00  0.65           H  
ATOM   2232  N   ILE A 137     -56.706  12.591  -1.455  1.00  0.64           N  
ATOM   2233  CA  ILE A 137     -57.573  11.692  -0.666  1.00  0.64           C  
ATOM   2234  C   ILE A 137     -57.959  12.369   0.647  1.00  0.64           C  
ATOM   2235  O   ILE A 137     -57.435  13.430   0.964  1.00  0.64           O  
ATOM   2236  CB  ILE A 137     -56.906  10.347  -0.322  1.00  0.64           C  
ATOM   2237  CG1 ILE A 137     -55.694  10.590   0.539  1.00  0.64           C  
ATOM   2238  CG2 ILE A 137     -56.519   9.587  -1.588  1.00  0.64           C  
ATOM   2239  CD1 ILE A 137     -55.079   9.343   1.091  1.00  0.64           C  
ATOM   2240  H   ILE A 137     -55.921  13.052  -0.997  1.00  0.64           H  
ATOM   2241  HA  ILE A 137     -58.476  11.488  -1.222  1.00  0.64           H  
ATOM   2242  HB  ILE A 137     -57.604   9.744   0.251  1.00  0.64           H  
ATOM   2243 1HG1 ILE A 137     -54.971  11.115  -0.049  1.00  0.64           H  
ATOM   2244 2HG1 ILE A 137     -55.979  11.224   1.380  1.00  0.64           H  
ATOM   2245 1HG2 ILE A 137     -56.077   8.647  -1.302  1.00  0.64           H  
ATOM   2246 2HG2 ILE A 137     -57.409   9.403  -2.187  1.00  0.64           H  
ATOM   2247 3HG2 ILE A 137     -55.804  10.167  -2.170  1.00  0.64           H  
ATOM   2248 1HD1 ILE A 137     -54.227   9.603   1.691  1.00  0.64           H  
ATOM   2249 2HD1 ILE A 137     -55.795   8.839   1.701  1.00  0.64           H  
ATOM   2250 3HD1 ILE A 137     -54.766   8.695   0.275  1.00  0.64           H  
ATOM   2251  N   ALA A 138     -58.855  11.764   1.421  1.00  0.63           N  
ATOM   2252  CA  ALA A 138     -59.088  12.272   2.772  1.00  0.63           C  
ATOM   2253  C   ALA A 138     -59.185  11.121   3.761  1.00  0.63           C  
ATOM   2254  O   ALA A 138     -59.991  10.202   3.579  1.00  0.63           O  
ATOM   2255  CB  ALA A 138     -60.355  13.100   2.849  1.00  0.63           C  
ATOM   2256  H   ALA A 138     -59.364  10.955   1.079  1.00  0.63           H  
ATOM   2257  HA  ALA A 138     -58.243  12.888   3.042  1.00  0.63           H  
ATOM   2258 1HB  ALA A 138     -60.478  13.473   3.865  1.00  0.63           H  
ATOM   2259 2HB  ALA A 138     -60.287  13.938   2.157  1.00  0.63           H  
ATOM   2260 3HB  ALA A 138     -61.185  12.476   2.595  1.00  0.63           H  
ATOM   2261  N   LEU A 139     -58.401  11.218   4.838  1.00  0.64           N  
ATOM   2262  CA  LEU A 139     -58.343  10.210   5.894  1.00  0.64           C  
ATOM   2263  C   LEU A 139     -59.261  10.506   7.062  1.00  0.64           C  
ATOM   2264  O   LEU A 139     -59.498  11.664   7.403  1.00  0.64           O  
ATOM   2265  CB  LEU A 139     -56.913  10.106   6.435  1.00  0.64           C  
ATOM   2266  CG  LEU A 139     -55.843   9.669   5.441  1.00  0.64           C  
ATOM   2267  CD1 LEU A 139     -54.473   9.792   6.099  1.00  0.64           C  
ATOM   2268  CD2 LEU A 139     -56.134   8.221   5.029  1.00  0.64           C  
ATOM   2269  H   LEU A 139     -57.784  12.029   4.919  1.00  0.64           H  
ATOM   2270  HA  LEU A 139     -58.631   9.253   5.470  1.00  0.64           H  
ATOM   2271 1HB  LEU A 139     -56.623  11.083   6.822  1.00  0.64           H  
ATOM   2272 2HB  LEU A 139     -56.908   9.399   7.263  1.00  0.64           H  
ATOM   2273  HG  LEU A 139     -55.864  10.312   4.558  1.00  0.64           H  
ATOM   2274 1HD1 LEU A 139     -53.712   9.480   5.408  1.00  0.64           H  
ATOM   2275 2HD1 LEU A 139     -54.303  10.830   6.378  1.00  0.64           H  
ATOM   2276 3HD1 LEU A 139     -54.431   9.167   6.986  1.00  0.64           H  
ATOM   2277 1HD2 LEU A 139     -55.404   7.876   4.321  1.00  0.64           H  
ATOM   2278 2HD2 LEU A 139     -56.117   7.574   5.907  1.00  0.64           H  
ATOM   2279 3HD2 LEU A 139     -57.111   8.182   4.583  1.00  0.64           H  
ATOM   2280  N   LYS A 140     -59.729   9.442   7.711  1.00  0.65           N  
ATOM   2281  CA  LYS A 140     -60.535   9.552   8.924  1.00  0.65           C  
ATOM   2282  C   LYS A 140     -59.807  10.340  10.012  1.00  0.65           C  
ATOM   2283  O   LYS A 140     -60.412  11.130  10.736  1.00  0.65           O  
ATOM   2284  CB  LYS A 140     -60.895   8.157   9.438  1.00  0.65           C  
ATOM   2285  CG  LYS A 140     -61.799   8.143  10.659  1.00  0.65           C  
ATOM   2286  CD  LYS A 140     -62.179   6.716  11.042  1.00  0.65           C  
ATOM   2287  CE  LYS A 140     -63.062   6.688  12.282  1.00  0.65           C  
ATOM   2288  NZ  LYS A 140     -63.441   5.300  12.662  1.00  0.65           N  
ATOM   2289  H   LYS A 140     -59.528   8.516   7.330  1.00  0.65           H  
ATOM   2290  HA  LYS A 140     -61.450  10.090   8.684  1.00  0.65           H  
ATOM   2291 1HB  LYS A 140     -61.380   7.588   8.647  1.00  0.65           H  
ATOM   2292 2HB  LYS A 140     -59.981   7.624   9.700  1.00  0.65           H  
ATOM   2293 1HG  LYS A 140     -61.278   8.611  11.498  1.00  0.65           H  
ATOM   2294 2HG  LYS A 140     -62.703   8.712  10.451  1.00  0.65           H  
ATOM   2295 1HD  LYS A 140     -62.712   6.248  10.212  1.00  0.65           H  
ATOM   2296 2HD  LYS A 140     -61.273   6.140  11.237  1.00  0.65           H  
ATOM   2297 1HE  LYS A 140     -62.527   7.148  13.112  1.00  0.65           H  
ATOM   2298 2HE  LYS A 140     -63.969   7.260  12.087  1.00  0.65           H  
ATOM   2299 1HZ  LYS A 140     -64.026   5.322  13.486  1.00  0.65           H  
ATOM   2300 2HZ  LYS A 140     -63.948   4.869  11.901  1.00  0.65           H  
ATOM   2301 3HZ  LYS A 140     -62.608   4.764  12.856  1.00  0.65           H  
ATOM   2302  N   ASP A 141     -58.505  10.091  10.134  1.00  0.68           N  
ATOM   2303  CA  ASP A 141     -57.655  10.750  11.116  1.00  0.68           C  
ATOM   2304  C   ASP A 141     -56.226  10.969  10.601  1.00  0.68           C  
ATOM   2305  O   ASP A 141     -55.365  10.115  10.806  1.00  0.68           O  
ATOM   2306  CB  ASP A 141     -57.596   9.968  12.422  1.00  0.68           C  
ATOM   2307  CG  ASP A 141     -56.751  10.697  13.483  1.00  0.68           C  
ATOM   2308  OD1 ASP A 141     -56.210  11.768  13.175  1.00  0.68           O  
ATOM   2309  OD2 ASP A 141     -56.629  10.183  14.568  1.00  0.68           O  
ATOM   2310  H   ASP A 141     -58.096   9.425   9.497  1.00  0.68           H  
ATOM   2311  HA  ASP A 141     -58.111  11.703  11.368  1.00  0.68           H  
ATOM   2312 1HB  ASP A 141     -58.610   9.828  12.811  1.00  0.68           H  
ATOM   2313 2HB  ASP A 141     -57.170   8.981  12.243  1.00  0.68           H  
ATOM   2314  N   PRO A 142     -55.932  12.125   9.986  1.00  0.70           N  
ATOM   2315  CA  PRO A 142     -54.651  12.529   9.422  1.00  0.70           C  
ATOM   2316  C   PRO A 142     -53.494  12.544  10.424  1.00  0.70           C  
ATOM   2317  O   PRO A 142     -52.345  12.678  10.011  1.00  0.70           O  
ATOM   2318  CB  PRO A 142     -54.929  13.948   8.927  1.00  0.70           C  
ATOM   2319  CG  PRO A 142     -56.410  13.977   8.699  1.00  0.70           C  
ATOM   2320  CD  PRO A 142     -56.996  13.123   9.776  1.00  0.70           C  
ATOM   2321  HA  PRO A 142     -54.413  11.866   8.580  1.00  0.70           H  
ATOM   2322 1HB  PRO A 142     -54.595  14.680   9.678  1.00  0.70           H  
ATOM   2323 2HB  PRO A 142     -54.354  14.142   8.006  1.00  0.70           H  
ATOM   2324 1HG  PRO A 142     -56.792  15.008   8.696  1.00  0.70           H  
ATOM   2325 2HG  PRO A 142     -56.625  13.554   7.728  1.00  0.70           H  
ATOM   2326 1HD  PRO A 142     -57.174  13.706  10.694  1.00  0.70           H  
ATOM   2327 2HD  PRO A 142     -57.915  12.669   9.373  1.00  0.70           H  
ATOM   2328  N   SER A 143     -53.785  12.557  11.738  1.00  0.72           N  
ATOM   2329  CA  SER A 143     -52.704  12.585  12.715  1.00  0.72           C  
ATOM   2330  C   SER A 143     -52.212  11.172  13.047  1.00  0.72           C  
ATOM   2331  O   SER A 143     -51.213  10.998  13.752  1.00  0.72           O  
ATOM   2332  CB  SER A 143     -53.130  13.314  13.981  1.00  0.72           C  
ATOM   2333  OG  SER A 143     -54.088  12.604  14.717  1.00  0.72           O  
ATOM   2334  H   SER A 143     -54.746  12.453  12.093  1.00  0.72           H  
ATOM   2335  HA  SER A 143     -51.867  13.134  12.283  1.00  0.72           H  
ATOM   2336 1HB  SER A 143     -52.255  13.496  14.603  1.00  0.72           H  
ATOM   2337 2HB  SER A 143     -53.538  14.284  13.705  1.00  0.72           H  
ATOM   2338  HG  SER A 143     -54.817  12.359  14.095  1.00  0.72           H  
ATOM   2339  N   ASN A 144     -52.918  10.155  12.555  1.00  0.73           N  
ATOM   2340  CA  ASN A 144     -52.554   8.778  12.841  1.00  0.73           C  
ATOM   2341  C   ASN A 144     -51.444   8.334  11.902  1.00  0.73           C  
ATOM   2342  O   ASN A 144     -51.665   8.049  10.724  1.00  0.73           O  
ATOM   2343  CB  ASN A 144     -53.757   7.863  12.756  1.00  0.73           C  
ATOM   2344  CG  ASN A 144     -53.468   6.427  13.151  1.00  0.73           C  
ATOM   2345  OD1 ASN A 144     -52.337   5.927  13.093  1.00  0.73           O  
ATOM   2346  ND2 ASN A 144     -54.505   5.735  13.559  1.00  0.73           N  
ATOM   2347  H   ASN A 144     -53.736  10.331  11.970  1.00  0.73           H  
ATOM   2348  HA  ASN A 144     -52.162   8.729  13.858  1.00  0.73           H  
ATOM   2349 1HB  ASN A 144     -54.551   8.257  13.400  1.00  0.73           H  
ATOM   2350 2HB  ASN A 144     -54.141   7.875  11.735  1.00  0.73           H  
ATOM   2351 1HD2 ASN A 144     -54.394   4.778  13.833  1.00  0.73           H  
ATOM   2352 2HD2 ASN A 144     -55.409   6.165  13.595  1.00  0.73           H  
ATOM   2353  N   LEU A 145     -50.242   8.210  12.439  1.00  0.72           N  
ATOM   2354  CA  LEU A 145     -49.073   7.917  11.625  1.00  0.72           C  
ATOM   2355  C   LEU A 145     -49.031   6.477  11.135  1.00  0.72           C  
ATOM   2356  O   LEU A 145     -48.122   6.105  10.406  1.00  0.72           O  
ATOM   2357  CB  LEU A 145     -47.797   8.229  12.406  1.00  0.72           C  
ATOM   2358  CG  LEU A 145     -47.600   9.718  12.751  1.00  0.72           C  
ATOM   2359  CD1 LEU A 145     -46.338   9.904  13.599  1.00  0.72           C  
ATOM   2360  CD2 LEU A 145     -47.514  10.509  11.475  1.00  0.72           C  
ATOM   2361  H   LEU A 145     -50.128   8.409  13.425  1.00  0.72           H  
ATOM   2362  HA  LEU A 145     -49.100   8.566  10.752  1.00  0.72           H  
ATOM   2363 1HB  LEU A 145     -47.814   7.664  13.339  1.00  0.72           H  
ATOM   2364 2HB  LEU A 145     -46.937   7.899  11.819  1.00  0.72           H  
ATOM   2365  HG  LEU A 145     -48.457  10.068  13.337  1.00  0.72           H  
ATOM   2366 1HD1 LEU A 145     -46.221  10.959  13.844  1.00  0.72           H  
ATOM   2367 2HD1 LEU A 145     -46.428   9.324  14.516  1.00  0.72           H  
ATOM   2368 3HD1 LEU A 145     -45.477   9.571  13.037  1.00  0.72           H  
ATOM   2369 1HD2 LEU A 145     -47.395  11.560  11.722  1.00  0.72           H  
ATOM   2370 2HD2 LEU A 145     -46.662  10.166  10.886  1.00  0.72           H  
ATOM   2371 3HD2 LEU A 145     -48.427  10.371  10.909  1.00  0.72           H  
ATOM   2372  N   TYR A 146     -50.005   5.671  11.545  1.00  0.69           N  
ATOM   2373  CA  TYR A 146     -50.127   4.297  11.092  1.00  0.69           C  
ATOM   2374  C   TYR A 146     -51.331   4.148  10.178  1.00  0.69           C  
ATOM   2375  O   TYR A 146     -51.807   3.034   9.968  1.00  0.69           O  
ATOM   2376  CB  TYR A 146     -50.293   3.337  12.250  1.00  0.69           C  
ATOM   2377  CG  TYR A 146     -49.183   3.375  13.209  1.00  0.69           C  
ATOM   2378  CD1 TYR A 146     -49.397   3.948  14.442  1.00  0.69           C  
ATOM   2379  CD2 TYR A 146     -47.944   2.858  12.871  1.00  0.69           C  
ATOM   2380  CE1 TYR A 146     -48.392   3.984  15.361  1.00  0.69           C  
ATOM   2381  CE2 TYR A 146     -46.930   2.902  13.787  1.00  0.69           C  
ATOM   2382  CZ  TYR A 146     -47.161   3.456  15.044  1.00  0.69           C  
ATOM   2383  OH  TYR A 146     -46.176   3.486  15.986  1.00  0.69           O  
ATOM   2384  H   TYR A 146     -50.728   6.024  12.166  1.00  0.69           H  
ATOM   2385  HA  TYR A 146     -49.238   4.030  10.521  1.00  0.69           H  
ATOM   2386 1HB  TYR A 146     -51.216   3.562  12.783  1.00  0.69           H  
ATOM   2387 2HB  TYR A 146     -50.375   2.321  11.865  1.00  0.69           H  
ATOM   2388  HD1 TYR A 146     -50.379   4.358  14.687  1.00  0.69           H  
ATOM   2389  HD2 TYR A 146     -47.780   2.417  11.886  1.00  0.69           H  
ATOM   2390  HE1 TYR A 146     -48.565   4.423  16.343  1.00  0.69           H  
ATOM   2391  HE2 TYR A 146     -45.953   2.493  13.536  1.00  0.69           H  
ATOM   2392  HH  TYR A 146     -45.350   3.159  15.594  1.00  0.69           H  
ATOM   2393  N   ALA A 147     -51.835   5.265   9.650  1.00  0.66           N  
ATOM   2394  CA  ALA A 147     -53.008   5.240   8.783  1.00  0.66           C  
ATOM   2395  C   ALA A 147     -52.804   4.302   7.603  1.00  0.66           C  
ATOM   2396  O   ALA A 147     -51.720   4.190   7.040  1.00  0.66           O  
ATOM   2397  CB  ALA A 147     -53.321   6.647   8.269  1.00  0.66           C  
ATOM   2398  H   ALA A 147     -51.428   6.170   9.887  1.00  0.66           H  
ATOM   2399  HA  ALA A 147     -53.856   4.869   9.363  1.00  0.66           H  
ATOM   2400 1HB  ALA A 147     -54.213   6.610   7.643  1.00  0.66           H  
ATOM   2401 2HB  ALA A 147     -53.501   7.309   9.117  1.00  0.66           H  
ATOM   2402 3HB  ALA A 147     -52.495   7.033   7.688  1.00  0.66           H  
ATOM   2403  N   THR A 148     -53.865   3.624   7.236  1.00  0.63           N  
ATOM   2404  CA  THR A 148     -53.828   2.706   6.119  1.00  0.63           C  
ATOM   2405  C   THR A 148     -54.813   3.095   5.042  1.00  0.63           C  
ATOM   2406  O   THR A 148     -55.641   3.985   5.218  1.00  0.63           O  
ATOM   2407  CB  THR A 148     -54.124   1.287   6.595  1.00  0.63           C  
ATOM   2408  OG1 THR A 148     -55.477   1.243   7.123  1.00  0.63           O  
ATOM   2409  CG2 THR A 148     -53.129   0.863   7.658  1.00  0.63           C  
ATOM   2410  H   THR A 148     -54.730   3.717   7.775  1.00  0.63           H  
ATOM   2411  HA  THR A 148     -52.829   2.725   5.686  1.00  0.63           H  
ATOM   2412  HB  THR A 148     -54.052   0.604   5.754  1.00  0.63           H  
ATOM   2413  HG1 THR A 148     -55.601   1.958   7.824  1.00  0.63           H  
ATOM   2414 1HG2 THR A 148     -53.350  -0.151   7.983  1.00  0.63           H  
ATOM   2415 2HG2 THR A 148     -52.117   0.903   7.246  1.00  0.63           H  
ATOM   2416 3HG2 THR A 148     -53.198   1.533   8.508  1.00  0.63           H  
ATOM   2417  N   GLU A 149     -54.777   2.389   3.931  1.00  0.60           N  
ATOM   2418  CA  GLU A 149     -55.717   2.684   2.846  1.00  0.60           C  
ATOM   2419  C   GLU A 149     -57.177   2.514   3.287  1.00  0.60           C  
ATOM   2420  O   GLU A 149     -58.082   3.165   2.768  1.00  0.60           O  
ATOM   2421  CB  GLU A 149     -55.465   1.778   1.661  1.00  0.60           C  
ATOM   2422  CG  GLU A 149     -54.164   2.006   0.944  1.00  0.60           C  
ATOM   2423  CD  GLU A 149     -54.012   1.027  -0.148  1.00  0.60           C  
ATOM   2424  OE1 GLU A 149     -54.992   0.382  -0.459  1.00  0.60           O  
ATOM   2425  OE2 GLU A 149     -52.933   0.866  -0.639  1.00  0.60           O  
ATOM   2426  H   GLU A 149     -54.030   1.697   3.830  1.00  0.60           H  
ATOM   2427  HA  GLU A 149     -55.570   3.718   2.538  1.00  0.60           H  
ATOM   2428 1HB  GLU A 149     -55.488   0.737   1.991  1.00  0.60           H  
ATOM   2429 2HB  GLU A 149     -56.267   1.906   0.934  1.00  0.60           H  
ATOM   2430 1HG  GLU A 149     -54.150   3.016   0.529  1.00  0.60           H  
ATOM   2431 2HG  GLU A 149     -53.336   1.913   1.641  1.00  0.60           H  
ATOM   2432  N   PHE A 150     -57.405   1.680   4.292  1.00  0.58           N  
ATOM   2433  CA  PHE A 150     -58.744   1.385   4.777  1.00  0.58           C  
ATOM   2434  C   PHE A 150     -59.280   2.505   5.668  1.00  0.58           C  
ATOM   2435  O   PHE A 150     -60.438   2.474   6.089  1.00  0.58           O  
ATOM   2436  CB  PHE A 150     -58.707   0.082   5.554  1.00  0.58           C  
ATOM   2437  CG  PHE A 150     -58.404  -1.083   4.678  1.00  0.58           C  
ATOM   2438  CD1 PHE A 150     -57.116  -1.596   4.629  1.00  0.58           C  
ATOM   2439  CD2 PHE A 150     -59.386  -1.667   3.895  1.00  0.58           C  
ATOM   2440  CE1 PHE A 150     -56.815  -2.671   3.817  1.00  0.58           C  
ATOM   2441  CE2 PHE A 150     -59.090  -2.743   3.082  1.00  0.58           C  
ATOM   2442  CZ  PHE A 150     -57.803  -3.246   3.043  1.00  0.58           C  
ATOM   2443  H   PHE A 150     -56.616   1.207   4.716  1.00  0.58           H  
ATOM   2444  HA  PHE A 150     -59.408   1.276   3.919  1.00  0.58           H  
ATOM   2445 1HB  PHE A 150     -57.940   0.141   6.331  1.00  0.58           H  
ATOM   2446 2HB  PHE A 150     -59.664  -0.088   6.042  1.00  0.58           H  
ATOM   2447  HD1 PHE A 150     -56.336  -1.135   5.243  1.00  0.58           H  
ATOM   2448  HD2 PHE A 150     -60.400  -1.267   3.926  1.00  0.58           H  
ATOM   2449  HE1 PHE A 150     -55.800  -3.065   3.786  1.00  0.58           H  
ATOM   2450  HE2 PHE A 150     -59.870  -3.196   2.470  1.00  0.58           H  
ATOM   2451  HZ  PHE A 150     -57.569  -4.095   2.402  1.00  0.58           H  
ATOM   2452  N   ASP A 151     -58.434   3.504   5.932  1.00  0.58           N  
ATOM   2453  CA  ASP A 151     -58.778   4.663   6.731  1.00  0.58           C  
ATOM   2454  C   ASP A 151     -59.141   5.834   5.816  1.00  0.58           C  
ATOM   2455  O   ASP A 151     -59.365   6.959   6.280  1.00  0.58           O  
ATOM   2456  CB  ASP A 151     -57.595   5.026   7.637  1.00  0.58           C  
ATOM   2457  CG  ASP A 151     -57.313   3.913   8.690  1.00  0.58           C  
ATOM   2458  OD1 ASP A 151     -58.244   3.481   9.332  1.00  0.58           O  
ATOM   2459  OD2 ASP A 151     -56.165   3.475   8.802  1.00  0.58           O  
ATOM   2460  H   ASP A 151     -57.492   3.480   5.552  1.00  0.58           H  
ATOM   2461  HA  ASP A 151     -59.644   4.424   7.349  1.00  0.58           H  
ATOM   2462 1HB  ASP A 151     -56.707   5.194   7.034  1.00  0.58           H  
ATOM   2463 2HB  ASP A 151     -57.812   5.955   8.160  1.00  0.58           H  
ATOM   2464  N   ILE A 152     -59.218   5.576   4.503  1.00  0.58           N  
ATOM   2465  CA  ILE A 152     -59.605   6.631   3.578  1.00  0.58           C  
ATOM   2466  C   ILE A 152     -61.121   6.750   3.568  1.00  0.58           C  
ATOM   2467  O   ILE A 152     -61.837   5.762   3.400  1.00  0.58           O  
ATOM   2468  CB  ILE A 152     -59.059   6.378   2.159  1.00  0.58           C  
ATOM   2469  CG1 ILE A 152     -57.539   6.364   2.207  1.00  0.58           C  
ATOM   2470  CG2 ILE A 152     -59.534   7.502   1.202  1.00  0.58           C  
ATOM   2471  CD1 ILE A 152     -56.890   5.889   0.942  1.00  0.58           C  
ATOM   2472  H   ILE A 152     -59.001   4.651   4.126  1.00  0.58           H  
ATOM   2473  HA  ILE A 152     -59.204   7.577   3.922  1.00  0.58           H  
ATOM   2474  HB  ILE A 152     -59.395   5.405   1.801  1.00  0.58           H  
ATOM   2475 1HG1 ILE A 152     -57.207   7.355   2.414  1.00  0.58           H  
ATOM   2476 2HG1 ILE A 152     -57.218   5.714   3.025  1.00  0.58           H  
ATOM   2477 1HG2 ILE A 152     -59.137   7.331   0.204  1.00  0.58           H  
ATOM   2478 2HG2 ILE A 152     -60.622   7.514   1.157  1.00  0.58           H  
ATOM   2479 3HG2 ILE A 152     -59.183   8.466   1.572  1.00  0.58           H  
ATOM   2480 1HD1 ILE A 152     -55.819   5.908   1.060  1.00  0.58           H  
ATOM   2481 2HD1 ILE A 152     -57.211   4.865   0.734  1.00  0.58           H  
ATOM   2482 3HD1 ILE A 152     -57.179   6.540   0.118  1.00  0.58           H  
ATOM   2483  N   VAL A 153     -61.602   7.964   3.785  1.00  0.60           N  
ATOM   2484  CA  VAL A 153     -63.025   8.256   3.845  1.00  0.60           C  
ATOM   2485  C   VAL A 153     -63.519   8.806   2.515  1.00  0.60           C  
ATOM   2486  O   VAL A 153     -64.560   8.386   2.005  1.00  0.60           O  
ATOM   2487  CB  VAL A 153     -63.303   9.269   4.961  1.00  0.60           C  
ATOM   2488  CG1 VAL A 153     -64.779   9.639   4.980  1.00  0.60           C  
ATOM   2489  CG2 VAL A 153     -62.881   8.672   6.279  1.00  0.60           C  
ATOM   2490  H   VAL A 153     -60.943   8.725   3.903  1.00  0.60           H  
ATOM   2491  HA  VAL A 153     -63.561   7.333   4.065  1.00  0.60           H  
ATOM   2492  HB  VAL A 153     -62.731  10.180   4.768  1.00  0.60           H  
ATOM   2493 1HG1 VAL A 153     -64.961  10.368   5.768  1.00  0.60           H  
ATOM   2494 2HG1 VAL A 153     -65.063  10.056   4.029  1.00  0.60           H  
ATOM   2495 3HG1 VAL A 153     -65.371   8.744   5.169  1.00  0.60           H  
ATOM   2496 1HG2 VAL A 153     -63.061   9.389   7.074  1.00  0.60           H  
ATOM   2497 2HG2 VAL A 153     -63.451   7.764   6.470  1.00  0.60           H  
ATOM   2498 3HG2 VAL A 153     -61.822   8.431   6.231  1.00  0.60           H  
ATOM   2499  N   LYS A 154     -62.786   9.775   1.971  1.00  0.62           N  
ATOM   2500  CA  LYS A 154     -63.172  10.375   0.697  1.00  0.62           C  
ATOM   2501  C   LYS A 154     -62.002  10.301  -0.259  1.00  0.62           C  
ATOM   2502  O   LYS A 154     -60.840  10.270   0.156  1.00  0.62           O  
ATOM   2503  CB  LYS A 154     -63.640  11.829   0.828  1.00  0.62           C  
ATOM   2504  CG  LYS A 154     -64.863  12.034   1.682  1.00  0.62           C  
ATOM   2505  CD  LYS A 154     -65.311  13.482   1.675  1.00  0.62           C  
ATOM   2506  CE  LYS A 154     -66.540  13.681   2.550  1.00  0.62           C  
ATOM   2507  NZ  LYS A 154     -66.994  15.098   2.551  1.00  0.62           N  
ATOM   2508  H   LYS A 154     -61.930  10.063   2.443  1.00  0.62           H  
ATOM   2509  HA  LYS A 154     -63.987   9.795   0.265  1.00  0.62           H  
ATOM   2510 1HB  LYS A 154     -62.854  12.443   1.212  1.00  0.62           H  
ATOM   2511 2HB  LYS A 154     -63.876  12.212  -0.165  1.00  0.62           H  
ATOM   2512 1HG  LYS A 154     -65.673  11.386   1.342  1.00  0.62           H  
ATOM   2513 2HG  LYS A 154     -64.613  11.778   2.698  1.00  0.62           H  
ATOM   2514 1HD  LYS A 154     -64.504  14.115   2.045  1.00  0.62           H  
ATOM   2515 2HD  LYS A 154     -65.550  13.785   0.655  1.00  0.62           H  
ATOM   2516 1HE  LYS A 154     -67.347  13.050   2.180  1.00  0.62           H  
ATOM   2517 2HE  LYS A 154     -66.301  13.385   3.572  1.00  0.62           H  
ATOM   2518 1HZ  LYS A 154     -67.809  15.192   3.141  1.00  0.62           H  
ATOM   2519 2HZ  LYS A 154     -66.254  15.689   2.903  1.00  0.62           H  
ATOM   2520 3HZ  LYS A 154     -67.228  15.378   1.609  1.00  0.62           H  
ATOM   2521  N   ASN A 155     -62.299  10.321  -1.547  1.00  0.64           N  
ATOM   2522  CA  ASN A 155     -61.249  10.319  -2.549  1.00  0.64           C  
ATOM   2523  C   ASN A 155     -61.666  11.195  -3.737  1.00  0.64           C  
ATOM   2524  O   ASN A 155     -62.163  10.669  -4.730  1.00  0.64           O  
ATOM   2525  CB  ASN A 155     -60.991   8.880  -2.950  1.00  0.64           C  
ATOM   2526  CG  ASN A 155     -59.818   8.640  -3.803  1.00  0.64           C  
ATOM   2527  OD1 ASN A 155     -59.361   9.486  -4.587  1.00  0.64           O  
ATOM   2528  ND2 ASN A 155     -59.302   7.438  -3.645  1.00  0.64           N  
ATOM   2529  H   ASN A 155     -63.269  10.334  -1.835  1.00  0.64           H  
ATOM   2530  HA  ASN A 155     -60.338  10.717  -2.120  1.00  0.64           H  
ATOM   2531 1HB  ASN A 155     -60.872   8.280  -2.045  1.00  0.64           H  
ATOM   2532 2HB  ASN A 155     -61.869   8.500  -3.472  1.00  0.64           H  
ATOM   2533 1HD2 ASN A 155     -58.495   7.112  -4.174  1.00  0.64           H  
ATOM   2534 2HD2 ASN A 155     -59.720   6.806  -2.992  1.00  0.64           H  
ATOM   2535  N   PRO A 156     -61.492  12.537  -3.653  1.00  0.66           N  
ATOM   2536  CA  PRO A 156     -61.893  13.540  -4.642  1.00  0.66           C  
ATOM   2537  C   PRO A 156     -61.448  13.240  -6.072  1.00  0.66           C  
ATOM   2538  O   PRO A 156     -62.132  13.614  -7.026  1.00  0.66           O  
ATOM   2539  CB  PRO A 156     -61.192  14.800  -4.115  1.00  0.66           C  
ATOM   2540  CG  PRO A 156     -61.138  14.600  -2.622  1.00  0.66           C  
ATOM   2541  CD  PRO A 156     -60.871  13.132  -2.439  1.00  0.66           C  
ATOM   2542  HA  PRO A 156     -62.983  13.661  -4.602  1.00  0.66           H  
ATOM   2543 1HB  PRO A 156     -60.194  14.894  -4.557  1.00  0.66           H  
ATOM   2544 2HB  PRO A 156     -61.755  15.695  -4.409  1.00  0.66           H  
ATOM   2545 1HG  PRO A 156     -60.332  15.222  -2.193  1.00  0.66           H  
ATOM   2546 2HG  PRO A 156     -62.077  14.927  -2.155  1.00  0.66           H  
ATOM   2547 1HD  PRO A 156     -59.808  12.965  -2.426  1.00  0.66           H  
ATOM   2548 2HD  PRO A 156     -61.353  12.804  -1.520  1.00  0.66           H  
ATOM   2549  N   TYR A 157     -60.309  12.575  -6.228  1.00  0.67           N  
ATOM   2550  CA  TYR A 157     -59.799  12.234  -7.551  1.00  0.67           C  
ATOM   2551  C   TYR A 157     -59.998  10.769  -7.931  1.00  0.67           C  
ATOM   2552  O   TYR A 157     -59.415  10.318  -8.906  1.00  0.67           O  
ATOM   2553  CB  TYR A 157     -58.325  12.610  -7.647  1.00  0.67           C  
ATOM   2554  CG  TYR A 157     -58.058  14.064  -7.697  1.00  0.67           C  
ATOM   2555  CD1 TYR A 157     -57.997  14.793  -6.536  1.00  0.67           C  
ATOM   2556  CD2 TYR A 157     -57.833  14.673  -8.920  1.00  0.67           C  
ATOM   2557  CE1 TYR A 157     -57.731  16.146  -6.585  1.00  0.67           C  
ATOM   2558  CE2 TYR A 157     -57.562  16.021  -8.976  1.00  0.67           C  
ATOM   2559  CZ  TYR A 157     -57.514  16.762  -7.811  1.00  0.67           C  
ATOM   2560  OH  TYR A 157     -57.250  18.113  -7.857  1.00  0.67           O  
ATOM   2561  H   TYR A 157     -59.770  12.295  -5.415  1.00  0.67           H  
ATOM   2562  HA  TYR A 157     -60.343  12.827  -8.286  1.00  0.67           H  
ATOM   2563 1HB  TYR A 157     -57.821  12.223  -6.767  1.00  0.67           H  
ATOM   2564 2HB  TYR A 157     -57.878  12.144  -8.529  1.00  0.67           H  
ATOM   2565  HD1 TYR A 157     -58.165  14.301  -5.578  1.00  0.67           H  
ATOM   2566  HD2 TYR A 157     -57.869  14.086  -9.841  1.00  0.67           H  
ATOM   2567  HE1 TYR A 157     -57.689  16.728  -5.664  1.00  0.67           H  
ATOM   2568  HE2 TYR A 157     -57.384  16.500  -9.942  1.00  0.67           H  
ATOM   2569  HH  TYR A 157     -57.273  18.472  -6.966  1.00  0.67           H  
ATOM   2570  N   ASN A 158     -60.745  10.002  -7.134  1.00  0.66           N  
ATOM   2571  CA  ASN A 158     -60.980   8.577  -7.411  1.00  0.66           C  
ATOM   2572  C   ASN A 158     -59.678   7.816  -7.684  1.00  0.66           C  
ATOM   2573  O   ASN A 158     -59.622   6.974  -8.581  1.00  0.66           O  
ATOM   2574  CB  ASN A 158     -61.952   8.380  -8.570  1.00  0.66           C  
ATOM   2575  CG  ASN A 158     -63.355   8.869  -8.277  1.00  0.66           C  
ATOM   2576  OD1 ASN A 158     -63.838   8.794  -7.142  1.00  0.66           O  
ATOM   2577  ND2 ASN A 158     -64.031   9.344  -9.294  1.00  0.66           N  
ATOM   2578  H   ASN A 158     -61.199  10.412  -6.320  1.00  0.66           H  
ATOM   2579  HA  ASN A 158     -61.423   8.133  -6.517  1.00  0.66           H  
ATOM   2580 1HB  ASN A 158     -61.576   8.905  -9.454  1.00  0.66           H  
ATOM   2581 2HB  ASN A 158     -61.996   7.322  -8.823  1.00  0.66           H  
ATOM   2582 1HD2 ASN A 158     -64.967   9.672  -9.162  1.00  0.66           H  
ATOM   2583 2HD2 ASN A 158     -63.615   9.364 -10.202  1.00  0.66           H  
ATOM   2584  N   ILE A 159     -58.641   8.095  -6.909  1.00  0.65           N  
ATOM   2585  CA  ILE A 159     -57.341   7.479  -7.118  1.00  0.65           C  
ATOM   2586  C   ILE A 159     -57.197   6.102  -6.510  1.00  0.65           C  
ATOM   2587  O   ILE A 159     -57.497   5.894  -5.330  1.00  0.65           O  
ATOM   2588  CB  ILE A 159     -56.240   8.375  -6.554  1.00  0.65           C  
ATOM   2589  CG1 ILE A 159     -56.235   9.659  -7.300  1.00  0.65           C  
ATOM   2590  CG2 ILE A 159     -54.890   7.672  -6.646  1.00  0.65           C  
ATOM   2591  CD1 ILE A 159     -55.395  10.732  -6.690  1.00  0.65           C  
ATOM   2592  H   ILE A 159     -58.761   8.771  -6.160  1.00  0.65           H  
ATOM   2593  HA  ILE A 159     -57.185   7.389  -8.195  1.00  0.65           H  
ATOM   2594  HB  ILE A 159     -56.459   8.605  -5.511  1.00  0.65           H  
ATOM   2595 1HG1 ILE A 159     -55.880   9.465  -8.282  1.00  0.65           H  
ATOM   2596 2HG1 ILE A 159     -57.249  10.003  -7.373  1.00  0.65           H  
ATOM   2597 1HG2 ILE A 159     -54.144   8.309  -6.249  1.00  0.65           H  
ATOM   2598 2HG2 ILE A 159     -54.908   6.753  -6.076  1.00  0.65           H  
ATOM   2599 3HG2 ILE A 159     -54.661   7.445  -7.692  1.00  0.65           H  
ATOM   2600 1HD1 ILE A 159     -55.452  11.626  -7.309  1.00  0.65           H  
ATOM   2601 2HD1 ILE A 159     -55.782  10.941  -5.698  1.00  0.65           H  
ATOM   2602 3HD1 ILE A 159     -54.368  10.403  -6.628  1.00  0.65           H  
ATOM   2603  N   LYS A 160     -56.737   5.154  -7.321  1.00  0.63           N  
ATOM   2604  CA  LYS A 160     -56.492   3.808  -6.830  1.00  0.63           C  
ATOM   2605  C   LYS A 160     -55.126   3.799  -6.174  1.00  0.63           C  
ATOM   2606  O   LYS A 160     -54.174   4.322  -6.751  1.00  0.63           O  
ATOM   2607  CB  LYS A 160     -56.560   2.779  -7.954  1.00  0.63           C  
ATOM   2608  CG  LYS A 160     -56.356   1.336  -7.502  1.00  0.63           C  
ATOM   2609  CD  LYS A 160     -56.518   0.361  -8.661  1.00  0.63           C  
ATOM   2610  CE  LYS A 160     -56.300  -1.076  -8.207  1.00  0.63           C  
ATOM   2611  NZ  LYS A 160     -56.490  -2.045  -9.324  1.00  0.63           N  
ATOM   2612  H   LYS A 160     -56.515   5.395  -8.292  1.00  0.63           H  
ATOM   2613  HA  LYS A 160     -57.239   3.560  -6.075  1.00  0.63           H  
ATOM   2614 1HB  LYS A 160     -57.531   2.844  -8.445  1.00  0.63           H  
ATOM   2615 2HB  LYS A 160     -55.801   3.011  -8.704  1.00  0.63           H  
ATOM   2616 1HG  LYS A 160     -55.351   1.223  -7.084  1.00  0.63           H  
ATOM   2617 2HG  LYS A 160     -57.080   1.092  -6.725  1.00  0.63           H  
ATOM   2618 1HD  LYS A 160     -57.519   0.455  -9.083  1.00  0.63           H  
ATOM   2619 2HD  LYS A 160     -55.790   0.601  -9.437  1.00  0.63           H  
ATOM   2620 1HE  LYS A 160     -55.285  -1.176  -7.818  1.00  0.63           H  
ATOM   2621 2HE  LYS A 160     -57.007  -1.310  -7.412  1.00  0.63           H  
ATOM   2622 1HZ  LYS A 160     -56.339  -2.985  -8.986  1.00  0.63           H  
ATOM   2623 2HZ  LYS A 160     -57.432  -1.965  -9.682  1.00  0.63           H  
ATOM   2624 3HZ  LYS A 160     -55.833  -1.844 -10.063  1.00  0.63           H  
ATOM   2625  N   ILE A 161     -55.025   3.243  -4.976  1.00  0.62           N  
ATOM   2626  CA  ILE A 161     -53.735   3.197  -4.305  1.00  0.62           C  
ATOM   2627  C   ILE A 161     -53.188   1.767  -4.217  1.00  0.62           C  
ATOM   2628  O   ILE A 161     -53.927   0.833  -3.910  1.00  0.62           O  
ATOM   2629  CB  ILE A 161     -53.785   3.909  -2.936  1.00  0.62           C  
ATOM   2630  CG1 ILE A 161     -54.112   5.402  -3.163  1.00  0.62           C  
ATOM   2631  CG2 ILE A 161     -52.486   3.780  -2.264  1.00  0.62           C  
ATOM   2632  CD1 ILE A 161     -54.376   6.159  -1.916  1.00  0.62           C  
ATOM   2633  H   ILE A 161     -55.839   2.843  -4.530  1.00  0.62           H  
ATOM   2634  HA  ILE A 161     -53.047   3.771  -4.901  1.00  0.62           H  
ATOM   2635  HB  ILE A 161     -54.567   3.473  -2.313  1.00  0.62           H  
ATOM   2636 1HG1 ILE A 161     -53.269   5.866  -3.680  1.00  0.62           H  
ATOM   2637 2HG1 ILE A 161     -54.994   5.485  -3.797  1.00  0.62           H  
ATOM   2638 1HG2 ILE A 161     -52.509   4.290  -1.307  1.00  0.62           H  
ATOM   2639 2HG2 ILE A 161     -52.267   2.728  -2.108  1.00  0.62           H  
ATOM   2640 3HG2 ILE A 161     -51.735   4.218  -2.902  1.00  0.62           H  
ATOM   2641 1HD1 ILE A 161     -54.587   7.189  -2.169  1.00  0.62           H  
ATOM   2642 2HD1 ILE A 161     -55.227   5.723  -1.405  1.00  0.62           H  
ATOM   2643 3HD1 ILE A 161     -53.503   6.112  -1.280  1.00  0.62           H  
ATOM   2644  N   LYS A 162     -51.916   1.595  -4.613  1.00  0.63           N  
ATOM   2645  CA  LYS A 162     -51.260   0.283  -4.605  1.00  0.63           C  
ATOM   2646  C   LYS A 162     -50.166   0.134  -3.502  1.00  0.63           C  
ATOM   2647  O   LYS A 162     -49.086   0.714  -3.621  1.00  0.63           O  
ATOM   2648  CB  LYS A 162     -50.674  -0.032  -5.985  1.00  0.63           C  
ATOM   2649  CG  LYS A 162     -51.698  -0.228  -7.070  1.00  0.63           C  
ATOM   2650  CD  LYS A 162     -51.039  -0.550  -8.408  1.00  0.63           C  
ATOM   2651  CE  LYS A 162     -50.416  -1.945  -8.391  1.00  0.63           C  
ATOM   2652  NZ  LYS A 162     -49.928  -2.365  -9.738  1.00  0.63           N  
ATOM   2653  H   LYS A 162     -51.397   2.429  -4.884  1.00  0.63           H  
ATOM   2654  HA  LYS A 162     -52.044  -0.445  -4.462  1.00  0.63           H  
ATOM   2655 1HB  LYS A 162     -50.014   0.776  -6.297  1.00  0.63           H  
ATOM   2656 2HB  LYS A 162     -50.074  -0.939  -5.925  1.00  0.63           H  
ATOM   2657 1HG  LYS A 162     -52.367  -1.044  -6.792  1.00  0.63           H  
ATOM   2658 2HG  LYS A 162     -52.292   0.679  -7.173  1.00  0.63           H  
ATOM   2659 1HD  LYS A 162     -51.784  -0.508  -9.202  1.00  0.63           H  
ATOM   2660 2HD  LYS A 162     -50.262   0.188  -8.619  1.00  0.63           H  
ATOM   2661 1HE  LYS A 162     -49.580  -1.948  -7.698  1.00  0.63           H  
ATOM   2662 2HE  LYS A 162     -51.161  -2.661  -8.047  1.00  0.63           H  
ATOM   2663 1HZ  LYS A 162     -49.528  -3.290  -9.673  1.00  0.63           H  
ATOM   2664 2HZ  LYS A 162     -50.701  -2.379 -10.389  1.00  0.63           H  
ATOM   2665 3HZ  LYS A 162     -49.227  -1.722 -10.066  1.00  0.63           H  
ATOM   2666  N   PRO A 163     -50.391  -0.672  -2.446  1.00  0.66           N  
ATOM   2667  CA  PRO A 163     -49.534  -0.878  -1.275  1.00  0.66           C  
ATOM   2668  C   PRO A 163     -48.368  -1.813  -1.550  1.00  0.66           C  
ATOM   2669  O   PRO A 163     -48.448  -3.007  -1.249  1.00  0.66           O  
ATOM   2670  CB  PRO A 163     -50.497  -1.483  -0.272  1.00  0.66           C  
ATOM   2671  CG  PRO A 163     -51.465  -2.273  -1.109  1.00  0.66           C  
ATOM   2672  CD  PRO A 163     -51.623  -1.484  -2.398  1.00  0.66           C  
ATOM   2673  HA  PRO A 163     -49.160   0.088  -0.924  1.00  0.66           H  
ATOM   2674 1HB  PRO A 163     -49.947  -2.095   0.452  1.00  0.66           H  
ATOM   2675 2HB  PRO A 163     -50.996  -0.676   0.293  1.00  0.66           H  
ATOM   2676 1HG  PRO A 163     -51.089  -3.293  -1.274  1.00  0.66           H  
ATOM   2677 2HG  PRO A 163     -52.424  -2.364  -0.572  1.00  0.66           H  
ATOM   2678 1HD  PRO A 163     -51.665  -2.194  -3.237  1.00  0.66           H  
ATOM   2679 2HD  PRO A 163     -52.524  -0.842  -2.328  1.00  0.66           H  
ATOM   2680  N   LEU A 164     -47.332  -1.301  -2.190  1.00  0.69           N  
ATOM   2681  CA  LEU A 164     -46.199  -2.120  -2.628  1.00  0.69           C  
ATOM   2682  C   LEU A 164     -44.994  -2.012  -1.682  1.00  0.69           C  
ATOM   2683  O   LEU A 164     -44.868  -1.050  -0.929  1.00  0.69           O  
ATOM   2684  CB  LEU A 164     -45.784  -1.686  -4.025  1.00  0.69           C  
ATOM   2685  CG  LEU A 164     -46.938  -1.673  -5.037  1.00  0.69           C  
ATOM   2686  CD1 LEU A 164     -46.431  -1.198  -6.355  1.00  0.69           C  
ATOM   2687  CD2 LEU A 164     -47.568  -3.045  -5.124  1.00  0.69           C  
ATOM   2688  H   LEU A 164     -47.352  -0.294  -2.381  1.00  0.69           H  
ATOM   2689  HA  LEU A 164     -46.519  -3.159  -2.657  1.00  0.69           H  
ATOM   2690 1HB  LEU A 164     -45.370  -0.712  -3.966  1.00  0.69           H  
ATOM   2691 2HB  LEU A 164     -45.014  -2.362  -4.390  1.00  0.69           H  
ATOM   2692  HG  LEU A 164     -47.682  -0.969  -4.710  1.00  0.69           H  
ATOM   2693 1HD1 LEU A 164     -47.247  -1.156  -7.071  1.00  0.69           H  
ATOM   2694 2HD1 LEU A 164     -46.002  -0.215  -6.238  1.00  0.69           H  
ATOM   2695 3HD1 LEU A 164     -45.670  -1.887  -6.704  1.00  0.69           H  
ATOM   2696 1HD2 LEU A 164     -48.394  -3.025  -5.827  1.00  0.69           H  
ATOM   2697 2HD2 LEU A 164     -46.824  -3.767  -5.458  1.00  0.69           H  
ATOM   2698 3HD2 LEU A 164     -47.940  -3.338  -4.140  1.00  0.69           H  
ATOM   2699  N   GLU A 165     -44.087  -2.982  -1.725  1.00  0.73           N  
ATOM   2700  CA  GLU A 165     -42.858  -2.872  -0.937  1.00  0.73           C  
ATOM   2701  C   GLU A 165     -42.156  -1.575  -1.311  1.00  0.73           C  
ATOM   2702  O   GLU A 165     -41.993  -1.277  -2.494  1.00  0.73           O  
ATOM   2703  CB  GLU A 165     -41.944  -4.077  -1.158  1.00  0.73           C  
ATOM   2704  CG  GLU A 165     -40.668  -4.066  -0.341  1.00  0.73           C  
ATOM   2705  CD  GLU A 165     -39.820  -5.282  -0.573  1.00  0.73           C  
ATOM   2706  OE1 GLU A 165     -40.269  -6.173  -1.250  1.00  0.73           O  
ATOM   2707  OE2 GLU A 165     -38.723  -5.321  -0.070  1.00  0.73           O  
ATOM   2708  H   GLU A 165     -44.235  -3.782  -2.324  1.00  0.73           H  
ATOM   2709  HA  GLU A 165     -43.110  -2.820   0.119  1.00  0.73           H  
ATOM   2710 1HB  GLU A 165     -42.485  -4.993  -0.924  1.00  0.73           H  
ATOM   2711 2HB  GLU A 165     -41.661  -4.123  -2.207  1.00  0.73           H  
ATOM   2712 1HG  GLU A 165     -40.093  -3.194  -0.603  1.00  0.73           H  
ATOM   2713 2HG  GLU A 165     -40.925  -3.997   0.715  1.00  0.73           H  
ATOM   2714  N   ALA A 166     -41.700  -0.811  -0.316  1.00  0.76           N  
ATOM   2715  CA  ALA A 166     -41.072   0.486  -0.589  1.00  0.76           C  
ATOM   2716  C   ALA A 166     -39.889   0.384  -1.538  1.00  0.76           C  
ATOM   2717  O   ALA A 166     -39.710   1.226  -2.417  1.00  0.76           O  
ATOM   2718  CB  ALA A 166     -40.580   1.109   0.700  1.00  0.76           C  
ATOM   2719  H   ALA A 166     -41.830  -1.119   0.638  1.00  0.76           H  
ATOM   2720  HA  ALA A 166     -41.823   1.125  -1.037  1.00  0.76           H  
ATOM   2721 1HB  ALA A 166     -40.148   2.087   0.487  1.00  0.76           H  
ATOM   2722 2HB  ALA A 166     -41.409   1.224   1.385  1.00  0.76           H  
ATOM   2723 3HB  ALA A 166     -39.826   0.465   1.149  1.00  0.76           H  
ATOM   2724  N   ALA A 167     -39.124  -0.687  -1.408  1.00  0.78           N  
ATOM   2725  CA  ALA A 167     -37.941  -0.928  -2.218  1.00  0.78           C  
ATOM   2726  C   ALA A 167     -38.249  -1.014  -3.706  1.00  0.78           C  
ATOM   2727  O   ALA A 167     -37.371  -0.794  -4.541  1.00  0.78           O  
ATOM   2728  CB  ALA A 167     -37.269  -2.208  -1.771  1.00  0.78           C  
ATOM   2729  H   ALA A 167     -39.361  -1.358  -0.692  1.00  0.78           H  
ATOM   2730  HA  ALA A 167     -37.267  -0.092  -2.074  1.00  0.78           H  
ATOM   2731 1HB  ALA A 167     -36.365  -2.365  -2.354  1.00  0.78           H  
ATOM   2732 2HB  ALA A 167     -37.013  -2.137  -0.712  1.00  0.78           H  
ATOM   2733 3HB  ALA A 167     -37.949  -3.048  -1.923  1.00  0.78           H  
ATOM   2734  N   LEU A 168     -39.469  -1.413  -4.049  1.00  0.77           N  
ATOM   2735  CA  LEU A 168     -39.838  -1.593  -5.435  1.00  0.77           C  
ATOM   2736  C   LEU A 168     -40.550  -0.382  -6.002  1.00  0.77           C  
ATOM   2737  O   LEU A 168     -40.832  -0.317  -7.196  1.00  0.77           O  
ATOM   2738  CB  LEU A 168     -40.732  -2.821  -5.542  1.00  0.77           C  
ATOM   2739  CG  LEU A 168     -40.056  -4.103  -5.045  1.00  0.77           C  
ATOM   2740  CD1 LEU A 168     -41.024  -5.260  -5.128  1.00  0.77           C  
ATOM   2741  CD2 LEU A 168     -38.801  -4.352  -5.862  1.00  0.77           C  
ATOM   2742  H   LEU A 168     -40.186  -1.549  -3.339  1.00  0.77           H  
ATOM   2743  HA  LEU A 168     -38.933  -1.760  -6.015  1.00  0.77           H  
ATOM   2744 1HB  LEU A 168     -41.628  -2.652  -4.937  1.00  0.77           H  
ATOM   2745 2HB  LEU A 168     -41.026  -2.961  -6.582  1.00  0.77           H  
ATOM   2746  HG  LEU A 168     -39.782  -3.982  -3.992  1.00  0.77           H  
ATOM   2747 1HD1 LEU A 168     -40.540  -6.164  -4.753  1.00  0.77           H  
ATOM   2748 2HD1 LEU A 168     -41.902  -5.042  -4.521  1.00  0.77           H  
ATOM   2749 3HD1 LEU A 168     -41.325  -5.411  -6.164  1.00  0.77           H  
ATOM   2750 1HD2 LEU A 168     -38.309  -5.255  -5.500  1.00  0.77           H  
ATOM   2751 2HD2 LEU A 168     -39.070  -4.477  -6.911  1.00  0.77           H  
ATOM   2752 3HD2 LEU A 168     -38.125  -3.501  -5.757  1.00  0.77           H  
ATOM   2753  N   LEU A 169     -40.860   0.599  -5.170  1.00  0.76           N  
ATOM   2754  CA  LEU A 169     -41.620   1.715  -5.688  1.00  0.76           C  
ATOM   2755  C   LEU A 169     -40.918   2.505  -6.808  1.00  0.76           C  
ATOM   2756  O   LEU A 169     -41.562   2.884  -7.780  1.00  0.76           O  
ATOM   2757  CB  LEU A 169     -42.086   2.606  -4.564  1.00  0.76           C  
ATOM   2758  CG  LEU A 169     -43.137   2.023  -3.693  1.00  0.76           C  
ATOM   2759  CD1 LEU A 169     -43.395   2.925  -2.609  1.00  0.76           C  
ATOM   2760  CD2 LEU A 169     -44.355   1.848  -4.455  1.00  0.76           C  
ATOM   2761  H   LEU A 169     -40.572   0.584  -4.190  1.00  0.76           H  
ATOM   2762  HA  LEU A 169     -42.529   1.295  -6.110  1.00  0.76           H  
ATOM   2763 1HB  LEU A 169     -41.260   2.822  -3.907  1.00  0.76           H  
ATOM   2764 2HB  LEU A 169     -42.472   3.530  -4.979  1.00  0.76           H  
ATOM   2765  HG  LEU A 169     -42.800   1.069  -3.288  1.00  0.76           H  
ATOM   2766 1HD1 LEU A 169     -44.152   2.507  -1.982  1.00  0.76           H  
ATOM   2767 2HD1 LEU A 169     -42.494   3.097  -2.029  1.00  0.76           H  
ATOM   2768 3HD1 LEU A 169     -43.741   3.855  -3.036  1.00  0.76           H  
ATOM   2769 1HD2 LEU A 169     -45.128   1.454  -3.797  1.00  0.76           H  
ATOM   2770 2HD2 LEU A 169     -44.660   2.812  -4.828  1.00  0.76           H  
ATOM   2771 3HD2 LEU A 169     -44.182   1.166  -5.282  1.00  0.76           H  
ATOM   2772  N   PRO A 170     -39.600   2.764  -6.770  1.00  0.73           N  
ATOM   2773  CA  PRO A 170     -38.887   3.421  -7.846  1.00  0.73           C  
ATOM   2774  C   PRO A 170     -38.994   2.670  -9.174  1.00  0.73           C  
ATOM   2775  O   PRO A 170     -38.764   3.244 -10.239  1.00  0.73           O  
ATOM   2776  CB  PRO A 170     -37.448   3.418  -7.349  1.00  0.73           C  
ATOM   2777  CG  PRO A 170     -37.546   3.337  -5.846  1.00  0.73           C  
ATOM   2778  CD  PRO A 170     -38.741   2.462  -5.588  1.00  0.73           C  
ATOM   2779  HA  PRO A 170     -39.264   4.449  -7.955  1.00  0.73           H  
ATOM   2780 1HB  PRO A 170     -36.912   2.558  -7.783  1.00  0.73           H  
ATOM   2781 2HB  PRO A 170     -36.942   4.316  -7.698  1.00  0.73           H  
ATOM   2782 1HG  PRO A 170     -36.621   2.909  -5.434  1.00  0.73           H  
ATOM   2783 2HG  PRO A 170     -37.645   4.332  -5.419  1.00  0.73           H  
ATOM   2784 1HD  PRO A 170     -38.398   1.421  -5.590  1.00  0.73           H  
ATOM   2785 2HD  PRO A 170     -39.198   2.752  -4.645  1.00  0.73           H  
ATOM   2786  N   LYS A 171     -39.307   1.365  -9.116  1.00  0.71           N  
ATOM   2787  CA  LYS A 171     -39.376   0.529 -10.295  1.00  0.71           C  
ATOM   2788  C   LYS A 171     -40.769   0.475 -10.913  1.00  0.71           C  
ATOM   2789  O   LYS A 171     -40.939  -0.110 -11.983  1.00  0.71           O  
ATOM   2790  CB  LYS A 171     -38.907  -0.888  -9.945  1.00  0.71           C  
ATOM   2791  CG  LYS A 171     -37.444  -0.964  -9.509  1.00  0.71           C  
ATOM   2792  CD  LYS A 171     -37.030  -2.390  -9.158  1.00  0.71           C  
ATOM   2793  CE  LYS A 171     -35.568  -2.448  -8.720  1.00  0.71           C  
ATOM   2794  NZ  LYS A 171     -35.150  -3.825  -8.343  1.00  0.71           N  
ATOM   2795  H   LYS A 171     -39.550   0.914  -8.239  1.00  0.71           H  
ATOM   2796  HA  LYS A 171     -38.699   0.939 -11.043  1.00  0.71           H  
ATOM   2797 1HB  LYS A 171     -39.522  -1.283  -9.134  1.00  0.71           H  
ATOM   2798 2HB  LYS A 171     -39.043  -1.540 -10.806  1.00  0.71           H  
ATOM   2799 1HG  LYS A 171     -36.806  -0.588 -10.308  1.00  0.71           H  
ATOM   2800 2HG  LYS A 171     -37.306  -0.333  -8.627  1.00  0.71           H  
ATOM   2801 1HD  LYS A 171     -37.657  -2.757  -8.345  1.00  0.71           H  
ATOM   2802 2HD  LYS A 171     -37.169  -3.037 -10.023  1.00  0.71           H  
ATOM   2803 1HE  LYS A 171     -34.938  -2.100  -9.537  1.00  0.71           H  
ATOM   2804 2HE  LYS A 171     -35.429  -1.791  -7.861  1.00  0.71           H  
ATOM   2805 1HZ  LYS A 171     -34.180  -3.817  -8.060  1.00  0.71           H  
ATOM   2806 2HZ  LYS A 171     -35.723  -4.149  -7.575  1.00  0.71           H  
ATOM   2807 3HZ  LYS A 171     -35.265  -4.443  -9.134  1.00  0.71           H  
ATOM   2808  N   VAL A 172     -41.772   1.079 -10.257  1.00  0.69           N  
ATOM   2809  CA  VAL A 172     -43.126   1.005 -10.802  1.00  0.69           C  
ATOM   2810  C   VAL A 172     -43.558   2.369 -11.303  1.00  0.69           C  
ATOM   2811  O   VAL A 172     -44.640   2.508 -11.870  1.00  0.69           O  
ATOM   2812  CB  VAL A 172     -44.159   0.510  -9.763  1.00  0.69           C  
ATOM   2813  CG1 VAL A 172     -43.758  -0.867  -9.273  1.00  0.69           C  
ATOM   2814  CG2 VAL A 172     -44.317   1.495  -8.642  1.00  0.69           C  
ATOM   2815  H   VAL A 172     -41.604   1.574  -9.380  1.00  0.69           H  
ATOM   2816  HA  VAL A 172     -43.134   0.309 -11.642  1.00  0.69           H  
ATOM   2817  HB  VAL A 172     -45.120   0.402 -10.265  1.00  0.69           H  
ATOM   2818 1HG1 VAL A 172     -44.496  -1.236  -8.580  1.00  0.69           H  
ATOM   2819 2HG1 VAL A 172     -43.685  -1.545 -10.123  1.00  0.69           H  
ATOM   2820 3HG1 VAL A 172     -42.791  -0.805  -8.772  1.00  0.69           H  
ATOM   2821 1HG2 VAL A 172     -45.061   1.140  -7.944  1.00  0.69           H  
ATOM   2822 2HG2 VAL A 172     -43.398   1.580  -8.159  1.00  0.69           H  
ATOM   2823 3HG2 VAL A 172     -44.621   2.465  -9.034  1.00  0.69           H  
ATOM   2824  N   LEU A 173     -42.673   3.355 -11.180  1.00  0.68           N  
ATOM   2825  CA  LEU A 173     -42.953   4.731 -11.586  1.00  0.68           C  
ATOM   2826  C   LEU A 173     -43.308   4.891 -13.058  1.00  0.68           C  
ATOM   2827  O   LEU A 173     -44.018   5.828 -13.421  1.00  0.68           O  
ATOM   2828  CB  LEU A 173     -41.763   5.630 -11.277  1.00  0.68           C  
ATOM   2829  CG  LEU A 173     -41.505   5.978  -9.840  1.00  0.68           C  
ATOM   2830  CD1 LEU A 173     -40.183   6.684  -9.732  1.00  0.68           C  
ATOM   2831  CD2 LEU A 173     -42.597   6.916  -9.384  1.00  0.68           C  
ATOM   2832  H   LEU A 173     -41.784   3.147 -10.741  1.00  0.68           H  
ATOM   2833  HA  LEU A 173     -43.794   5.087 -10.993  1.00  0.68           H  
ATOM   2834 1HB  LEU A 173     -40.861   5.152 -11.665  1.00  0.68           H  
ATOM   2835 2HB  LEU A 173     -41.913   6.553 -11.800  1.00  0.68           H  
ATOM   2836  HG  LEU A 173     -41.485   5.079  -9.222  1.00  0.68           H  
ATOM   2837 1HD1 LEU A 173     -40.013   6.952  -8.702  1.00  0.68           H  
ATOM   2838 2HD1 LEU A 173     -39.387   6.018 -10.074  1.00  0.68           H  
ATOM   2839 3HD1 LEU A 173     -40.196   7.585 -10.345  1.00  0.68           H  
ATOM   2840 1HD2 LEU A 173     -42.415   7.210  -8.360  1.00  0.68           H  
ATOM   2841 2HD2 LEU A 173     -42.590   7.800 -10.010  1.00  0.68           H  
ATOM   2842 3HD2 LEU A 173     -43.568   6.425  -9.462  1.00  0.68           H  
ATOM   2843  N   GLY A 174     -42.808   3.996 -13.911  1.00  0.66           N  
ATOM   2844  CA  GLY A 174     -43.131   4.071 -15.330  1.00  0.66           C  
ATOM   2845  C   GLY A 174     -44.493   3.425 -15.656  1.00  0.66           C  
ATOM   2846  O   GLY A 174     -44.977   3.536 -16.785  1.00  0.66           O  
ATOM   2847  H   GLY A 174     -42.215   3.254 -13.568  1.00  0.66           H  
ATOM   2848 1HA  GLY A 174     -43.138   5.117 -15.640  1.00  0.66           H  
ATOM   2849 2HA  GLY A 174     -42.345   3.580 -15.902  1.00  0.66           H  
ATOM   2850  N   ASP A 175     -45.086   2.723 -14.674  1.00  0.64           N  
ATOM   2851  CA  ASP A 175     -46.380   2.049 -14.816  1.00  0.64           C  
ATOM   2852  C   ASP A 175     -47.524   2.814 -14.138  1.00  0.64           C  
ATOM   2853  O   ASP A 175     -48.674   2.747 -14.579  1.00  0.64           O  
ATOM   2854  CB  ASP A 175     -46.328   0.621 -14.265  1.00  0.64           C  
ATOM   2855  CG  ASP A 175     -45.365  -0.298 -15.035  1.00  0.64           C  
ATOM   2856  OD1 ASP A 175     -45.501  -0.410 -16.230  1.00  0.64           O  
ATOM   2857  OD2 ASP A 175     -44.520  -0.892 -14.412  1.00  0.64           O  
ATOM   2858  H   ASP A 175     -44.648   2.677 -13.761  1.00  0.64           H  
ATOM   2859  HA  ASP A 175     -46.612   1.987 -15.879  1.00  0.64           H  
ATOM   2860 1HB  ASP A 175     -46.012   0.657 -13.217  1.00  0.64           H  
ATOM   2861 2HB  ASP A 175     -47.325   0.187 -14.290  1.00  0.64           H  
ATOM   2862  N   VAL A 176     -47.203   3.533 -13.064  1.00  0.62           N  
ATOM   2863  CA  VAL A 176     -48.208   4.236 -12.266  1.00  0.62           C  
ATOM   2864  C   VAL A 176     -48.183   5.724 -12.575  1.00  0.62           C  
ATOM   2865  O   VAL A 176     -47.328   6.194 -13.323  1.00  0.62           O  
ATOM   2866  CB  VAL A 176     -47.970   4.030 -10.739  1.00  0.62           C  
ATOM   2867  CG1 VAL A 176     -48.046   2.557 -10.385  1.00  0.62           C  
ATOM   2868  CG2 VAL A 176     -46.631   4.602 -10.337  1.00  0.62           C  
ATOM   2869  H   VAL A 176     -46.232   3.529 -12.756  1.00  0.62           H  
ATOM   2870  HA  VAL A 176     -49.187   3.842 -12.525  1.00  0.62           H  
ATOM   2871  HB  VAL A 176     -48.750   4.543 -10.183  1.00  0.62           H  
ATOM   2872 1HG1 VAL A 176     -47.898   2.435  -9.320  1.00  0.62           H  
ATOM   2873 2HG1 VAL A 176     -49.024   2.169 -10.663  1.00  0.62           H  
ATOM   2874 3HG1 VAL A 176     -47.267   2.014 -10.926  1.00  0.62           H  
ATOM   2875 1HG2 VAL A 176     -46.483   4.461  -9.270  1.00  0.62           H  
ATOM   2876 2HG2 VAL A 176     -45.880   4.113 -10.860  1.00  0.62           H  
ATOM   2877 3HG2 VAL A 176     -46.592   5.652 -10.574  1.00  0.62           H  
ATOM   2878  N   ASP A 177     -49.140   6.474 -12.031  1.00  0.61           N  
ATOM   2879  CA  ASP A 177     -49.176   7.910 -12.256  1.00  0.61           C  
ATOM   2880  C   ASP A 177     -48.227   8.553 -11.279  1.00  0.61           C  
ATOM   2881  O   ASP A 177     -47.646   9.597 -11.559  1.00  0.61           O  
ATOM   2882  CB  ASP A 177     -50.583   8.442 -12.132  1.00  0.61           C  
ATOM   2883  CG  ASP A 177     -51.453   7.930 -13.256  1.00  0.61           C  
ATOM   2884  OD1 ASP A 177     -51.246   8.335 -14.382  1.00  0.61           O  
ATOM   2885  OD2 ASP A 177     -52.280   7.096 -13.008  1.00  0.61           O  
ATOM   2886  H   ASP A 177     -49.839   6.069 -11.412  1.00  0.61           H  
ATOM   2887  HA  ASP A 177     -48.819   8.118 -13.264  1.00  0.61           H  
ATOM   2888 1HB  ASP A 177     -51.005   8.142 -11.174  1.00  0.61           H  
ATOM   2889 2HB  ASP A 177     -50.565   9.532 -12.159  1.00  0.61           H  
ATOM   2890  N   GLY A 178     -48.023   7.890 -10.157  1.00  0.61           N  
ATOM   2891  CA  GLY A 178     -47.031   8.354  -9.208  1.00  0.61           C  
ATOM   2892  C   GLY A 178     -46.809   7.358  -8.087  1.00  0.61           C  
ATOM   2893  O   GLY A 178     -47.549   6.382  -7.952  1.00  0.61           O  
ATOM   2894  H   GLY A 178     -48.600   7.072  -9.967  1.00  0.61           H  
ATOM   2895 1HA  GLY A 178     -46.093   8.500  -9.741  1.00  0.61           H  
ATOM   2896 2HA  GLY A 178     -47.320   9.322  -8.807  1.00  0.61           H  
ATOM   2897  N   ALA A 179     -45.793   7.613  -7.283  1.00  0.62           N  
ATOM   2898  CA  ALA A 179     -45.481   6.722  -6.181  1.00  0.62           C  
ATOM   2899  C   ALA A 179     -44.864   7.468  -5.018  1.00  0.62           C  
ATOM   2900  O   ALA A 179     -44.135   8.443  -5.214  1.00  0.62           O  
ATOM   2901  CB  ALA A 179     -44.513   5.637  -6.638  1.00  0.62           C  
ATOM   2902  H   ALA A 179     -45.221   8.433  -7.481  1.00  0.62           H  
ATOM   2903  HA  ALA A 179     -46.408   6.275  -5.854  1.00  0.62           H  
ATOM   2904 1HB  ALA A 179     -44.324   4.967  -5.803  1.00  0.62           H  
ATOM   2905 2HB  ALA A 179     -44.940   5.074  -7.464  1.00  0.62           H  
ATOM   2906 3HB  ALA A 179     -43.597   6.074  -6.940  1.00  0.62           H  
ATOM   2907  N   ILE A 180     -45.105   6.986  -3.804  1.00  0.64           N  
ATOM   2908  CA  ILE A 180     -44.472   7.598  -2.646  1.00  0.64           C  
ATOM   2909  C   ILE A 180     -43.329   6.771  -2.102  1.00  0.64           C  
ATOM   2910  O   ILE A 180     -43.497   5.679  -1.573  1.00  0.64           O  
ATOM   2911  CB  ILE A 180     -45.474   7.963  -1.568  1.00  0.64           C  
ATOM   2912  CG1 ILE A 180     -46.454   8.958  -2.158  1.00  0.64           C  
ATOM   2913  CG2 ILE A 180     -44.742   8.573  -0.379  1.00  0.64           C  
ATOM   2914  CD1 ILE A 180     -47.584   9.311  -1.301  1.00  0.64           C  
ATOM   2915  H   ILE A 180     -45.741   6.199  -3.702  1.00  0.64           H  
ATOM   2916  HA  ILE A 180     -44.058   8.534  -2.972  1.00  0.64           H  
ATOM   2917  HB  ILE A 180     -46.027   7.078  -1.260  1.00  0.64           H  
ATOM   2918 1HG1 ILE A 180     -45.906   9.864  -2.374  1.00  0.64           H  
ATOM   2919 2HG1 ILE A 180     -46.855   8.560  -3.087  1.00  0.64           H  
ATOM   2920 1HG2 ILE A 180     -45.451   8.852   0.388  1.00  0.64           H  
ATOM   2921 2HG2 ILE A 180     -44.038   7.846   0.019  1.00  0.64           H  
ATOM   2922 3HG2 ILE A 180     -44.197   9.461  -0.707  1.00  0.64           H  
ATOM   2923 1HD1 ILE A 180     -48.177  10.038  -1.819  1.00  0.64           H  
ATOM   2924 2HD1 ILE A 180     -48.185   8.437  -1.086  1.00  0.64           H  
ATOM   2925 3HD1 ILE A 180     -47.222   9.744  -0.369  1.00  0.64           H  
ATOM   2926  N   ILE A 181     -42.158   7.337  -2.274  1.00  0.68           N  
ATOM   2927  CA  ILE A 181     -40.872   6.714  -2.069  1.00  0.68           C  
ATOM   2928  C   ILE A 181     -40.107   7.398  -0.950  1.00  0.68           C  
ATOM   2929  O   ILE A 181     -40.105   8.627  -0.850  1.00  0.68           O  
ATOM   2930  CB  ILE A 181     -40.117   6.793  -3.409  1.00  0.68           C  
ATOM   2931  CG1 ILE A 181     -40.922   6.033  -4.472  1.00  0.68           C  
ATOM   2932  CG2 ILE A 181     -38.738   6.224  -3.325  1.00  0.68           C  
ATOM   2933  CD1 ILE A 181     -40.467   6.214  -5.869  1.00  0.68           C  
ATOM   2934  H   ILE A 181     -42.167   8.288  -2.633  1.00  0.68           H  
ATOM   2935  HA  ILE A 181     -41.024   5.668  -1.801  1.00  0.68           H  
ATOM   2936  HB  ILE A 181     -40.053   7.828  -3.711  1.00  0.68           H  
ATOM   2937 1HG1 ILE A 181     -40.857   5.003  -4.235  1.00  0.68           H  
ATOM   2938 2HG1 ILE A 181     -41.957   6.342  -4.435  1.00  0.68           H  
ATOM   2939 1HG2 ILE A 181     -38.249   6.308  -4.290  1.00  0.68           H  
ATOM   2940 2HG2 ILE A 181     -38.168   6.767  -2.594  1.00  0.68           H  
ATOM   2941 3HG2 ILE A 181     -38.803   5.177  -3.037  1.00  0.68           H  
ATOM   2942 1HD1 ILE A 181     -41.095   5.620  -6.535  1.00  0.68           H  
ATOM   2943 2HD1 ILE A 181     -40.538   7.260  -6.143  1.00  0.68           H  
ATOM   2944 3HD1 ILE A 181     -39.446   5.885  -5.950  1.00  0.68           H  
ATOM   2945  N   THR A 182     -39.495   6.631  -0.060  1.00  0.72           N  
ATOM   2946  CA  THR A 182     -38.783   7.318   1.005  1.00  0.72           C  
ATOM   2947  C   THR A 182     -37.517   7.925   0.388  1.00  0.72           C  
ATOM   2948  O   THR A 182     -36.985   7.383  -0.593  1.00  0.72           O  
ATOM   2949  CB  THR A 182     -38.399   6.345   2.135  1.00  0.72           C  
ATOM   2950  OG1 THR A 182     -37.464   5.396   1.640  1.00  0.72           O  
ATOM   2951  CG2 THR A 182     -39.626   5.568   2.638  1.00  0.72           C  
ATOM   2952  H   THR A 182     -39.512   5.622  -0.131  1.00  0.72           H  
ATOM   2953  HA  THR A 182     -39.396   8.115   1.408  1.00  0.72           H  
ATOM   2954  HB  THR A 182     -37.970   6.898   2.954  1.00  0.72           H  
ATOM   2955  HG1 THR A 182     -37.017   4.987   2.395  1.00  0.72           H  
ATOM   2956 1HG2 THR A 182     -39.318   4.882   3.428  1.00  0.72           H  
ATOM   2957 2HG2 THR A 182     -40.356   6.245   3.030  1.00  0.72           H  
ATOM   2958 3HG2 THR A 182     -40.062   5.001   1.816  1.00  0.72           H  
ATOM   2959  N   GLY A 183     -36.945   8.944   1.030  1.00  0.77           N  
ATOM   2960  CA  GLY A 183     -35.704   9.543   0.542  1.00  0.77           C  
ATOM   2961  C   GLY A 183     -34.563   8.547   0.352  1.00  0.77           C  
ATOM   2962  O   GLY A 183     -33.772   8.683  -0.587  1.00  0.77           O  
ATOM   2963  H   GLY A 183     -37.418   9.389   1.817  1.00  0.77           H  
ATOM   2964 1HA  GLY A 183     -35.905  10.048  -0.401  1.00  0.77           H  
ATOM   2965 2HA  GLY A 183     -35.390  10.314   1.246  1.00  0.77           H  
ATOM   2966  N   ASN A 184     -34.487   7.523   1.199  1.00  0.81           N  
ATOM   2967  CA  ASN A 184     -33.422   6.539   1.083  1.00  0.81           C  
ATOM   2968  C   ASN A 184     -33.485   5.699  -0.181  1.00  0.81           C  
ATOM   2969  O   ASN A 184     -32.470   5.154  -0.603  1.00  0.81           O  
ATOM   2970  CB  ASN A 184     -33.389   5.643   2.283  1.00  0.81           C  
ATOM   2971  CG  ASN A 184     -32.928   6.386   3.432  1.00  0.81           C  
ATOM   2972  OD1 ASN A 184     -32.433   7.507   3.270  1.00  0.81           O  
ATOM   2973  ND2 ASN A 184     -33.047   5.837   4.590  1.00  0.81           N  
ATOM   2974  H   ASN A 184     -35.155   7.444   1.971  1.00  0.81           H  
ATOM   2975  HA  ASN A 184     -32.476   7.080   1.046  1.00  0.81           H  
ATOM   2976 1HB  ASN A 184     -34.389   5.251   2.480  1.00  0.81           H  
ATOM   2977 2HB  ASN A 184     -32.721   4.800   2.101  1.00  0.81           H  
ATOM   2978 1HD2 ASN A 184     -32.707   6.342   5.396  1.00  0.81           H  
ATOM   2979 2HD2 ASN A 184     -33.469   4.944   4.682  1.00  0.81           H  
ATOM   2980  N   TYR A 185     -34.662   5.562  -0.785  1.00  0.85           N  
ATOM   2981  CA  TYR A 185     -34.742   4.785  -2.007  1.00  0.85           C  
ATOM   2982  C   TYR A 185     -34.554   5.725  -3.181  1.00  0.85           C  
ATOM   2983  O   TYR A 185     -33.959   5.365  -4.190  1.00  0.85           O  
ATOM   2984  CB  TYR A 185     -36.047   3.998  -2.098  1.00  0.85           C  
ATOM   2985  CG  TYR A 185     -36.132   2.853  -1.111  1.00  0.85           C  
ATOM   2986  CD1 TYR A 185     -37.071   2.864  -0.105  1.00  0.85           C  
ATOM   2987  CD2 TYR A 185     -35.234   1.800  -1.203  1.00  0.85           C  
ATOM   2988  CE1 TYR A 185     -37.122   1.827   0.809  1.00  0.85           C  
ATOM   2989  CE2 TYR A 185     -35.284   0.760  -0.292  1.00  0.85           C  
ATOM   2990  CZ  TYR A 185     -36.226   0.771   0.713  1.00  0.85           C  
ATOM   2991  OH  TYR A 185     -36.276  -0.262   1.630  1.00  0.85           O  
ATOM   2992  H   TYR A 185     -35.489   6.041  -0.429  1.00  0.85           H  
ATOM   2993  HA  TYR A 185     -33.928   4.067  -2.022  1.00  0.85           H  
ATOM   2994 1HB  TYR A 185     -36.866   4.670  -1.883  1.00  0.85           H  
ATOM   2995 2HB  TYR A 185     -36.183   3.609  -3.100  1.00  0.85           H  
ATOM   2996  HD1 TYR A 185     -37.771   3.689  -0.034  1.00  0.85           H  
ATOM   2997  HD2 TYR A 185     -34.486   1.793  -1.995  1.00  0.85           H  
ATOM   2998  HE1 TYR A 185     -37.863   1.843   1.603  1.00  0.85           H  
ATOM   2999  HE2 TYR A 185     -34.577  -0.067  -0.367  1.00  0.85           H  
ATOM   3000  HH  TYR A 185     -35.561  -0.888   1.455  1.00  0.85           H  
ATOM   3001  N   ALA A 186     -35.048   6.942  -3.036  1.00  0.89           N  
ATOM   3002  CA  ALA A 186     -34.942   7.963  -4.066  1.00  0.89           C  
ATOM   3003  C   ALA A 186     -33.488   8.400  -4.346  1.00  0.89           C  
ATOM   3004  O   ALA A 186     -33.120   8.735  -5.476  1.00  0.89           O  
ATOM   3005  CB  ALA A 186     -35.767   9.167  -3.644  1.00  0.89           C  
ATOM   3006  H   ALA A 186     -35.541   7.171  -2.169  1.00  0.89           H  
ATOM   3007  HA  ALA A 186     -35.348   7.553  -4.983  1.00  0.89           H  
ATOM   3008 1HB  ALA A 186     -35.725   9.920  -4.421  1.00  0.89           H  
ATOM   3009 2HB  ALA A 186     -36.798   8.859  -3.481  1.00  0.89           H  
ATOM   3010 3HB  ALA A 186     -35.360   9.574  -2.726  1.00  0.89           H  
ATOM   3011  N   LEU A 187     -32.651   8.402  -3.310  1.00  0.90           N  
ATOM   3012  CA  LEU A 187     -31.303   8.983  -3.372  1.00  0.90           C  
ATOM   3013  C   LEU A 187     -30.212   8.654  -4.440  1.00  0.90           C  
ATOM   3014  O   LEU A 187     -29.651   9.633  -4.927  1.00  0.90           O  
ATOM   3015  CB  LEU A 187     -30.612   8.849  -2.021  1.00  0.90           C  
ATOM   3016  CG  LEU A 187     -29.187   9.456  -2.000  1.00  0.90           C  
ATOM   3017  CD1 LEU A 187     -29.284  10.961  -2.234  1.00  0.90           C  
ATOM   3018  CD2 LEU A 187     -28.546   9.181  -0.722  1.00  0.90           C  
ATOM   3019  H   LEU A 187     -33.001   8.102  -2.397  1.00  0.90           H  
ATOM   3020  HA  LEU A 187     -31.486  10.052  -3.489  1.00  0.90           H  
ATOM   3021 1HB  LEU A 187     -31.212   9.364  -1.270  1.00  0.90           H  
ATOM   3022 2HB  LEU A 187     -30.550   7.807  -1.737  1.00  0.90           H  
ATOM   3023  HG  LEU A 187     -28.594   9.018  -2.800  1.00  0.90           H  
ATOM   3024 1HD1 LEU A 187     -28.286  11.395  -2.234  1.00  0.90           H  
ATOM   3025 2HD1 LEU A 187     -29.759  11.149  -3.196  1.00  0.90           H  
ATOM   3026 3HD1 LEU A 187     -29.878  11.415  -1.438  1.00  0.90           H  
ATOM   3027 1HD2 LEU A 187     -27.550   9.604  -0.712  1.00  0.90           H  
ATOM   3028 2HD2 LEU A 187     -29.149   9.633   0.054  1.00  0.90           H  
ATOM   3029 3HD2 LEU A 187     -28.486   8.118  -0.580  1.00  0.90           H  
ATOM   3030  N   GLN A 188     -29.784   7.413  -4.858  1.00  0.91           N  
ATOM   3031  CA  GLN A 188     -30.079   5.955  -4.719  1.00  0.91           C  
ATOM   3032  C   GLN A 188     -30.768   5.490  -6.002  1.00  0.91           C  
ATOM   3033  O   GLN A 188     -30.095   5.018  -6.920  1.00  0.91           O  
ATOM   3034  CB  GLN A 188     -30.829   5.508  -3.462  1.00  0.91           C  
ATOM   3035  CG  GLN A 188     -31.132   3.979  -3.425  1.00  0.91           C  
ATOM   3036  CD  GLN A 188     -29.929   3.063  -3.358  1.00  0.91           C  
ATOM   3037  OE1 GLN A 188     -29.102   3.121  -2.454  1.00  0.91           O  
ATOM   3038  NE2 GLN A 188     -29.829   2.178  -4.344  1.00  0.91           N  
ATOM   3039  H   GLN A 188     -29.015   7.534  -5.502  1.00  0.91           H  
ATOM   3040  HA  GLN A 188     -29.127   5.427  -4.670  1.00  0.91           H  
ATOM   3041 1HB  GLN A 188     -30.239   5.727  -2.579  1.00  0.91           H  
ATOM   3042 2HB  GLN A 188     -31.743   6.012  -3.365  1.00  0.91           H  
ATOM   3043 1HG  GLN A 188     -31.711   3.785  -2.537  1.00  0.91           H  
ATOM   3044 2HG  GLN A 188     -31.718   3.710  -4.300  1.00  0.91           H  
ATOM   3045 1HE2 GLN A 188     -29.061   1.536  -4.367  1.00  0.91           H  
ATOM   3046 2HE2 GLN A 188     -30.523   2.157  -5.065  1.00  0.91           H  
ATOM   3047  N   ALA A 189     -32.066   5.733  -6.140  1.00  0.90           N  
ATOM   3048  CA  ALA A 189     -32.758   5.463  -7.397  1.00  0.90           C  
ATOM   3049  C   ALA A 189     -32.591   6.638  -8.362  1.00  0.90           C  
ATOM   3050  O   ALA A 189     -33.058   6.591  -9.500  1.00  0.90           O  
ATOM   3051  CB  ALA A 189     -34.216   5.188  -7.149  1.00  0.90           C  
ATOM   3052  H   ALA A 189     -32.618   6.067  -5.354  1.00  0.90           H  
ATOM   3053  HA  ALA A 189     -32.306   4.587  -7.859  1.00  0.90           H  
ATOM   3054 1HB  ALA A 189     -34.707   4.982  -8.095  1.00  0.90           H  
ATOM   3055 2HB  ALA A 189     -34.315   4.328  -6.488  1.00  0.90           H  
ATOM   3056 3HB  ALA A 189     -34.661   6.039  -6.679  1.00  0.90           H  
ATOM   3057  N   LYS A 190     -31.914   7.686  -7.888  1.00  0.88           N  
ATOM   3058  CA  LYS A 190     -31.636   8.920  -8.612  1.00  0.88           C  
ATOM   3059  C   LYS A 190     -32.912   9.617  -9.054  1.00  0.88           C  
ATOM   3060  O   LYS A 190     -33.022  10.089 -10.187  1.00  0.88           O  
ATOM   3061  CB  LYS A 190     -30.727   8.631  -9.813  1.00  0.88           C  
ATOM   3062  CG  LYS A 190     -29.379   8.024  -9.424  1.00  0.88           C  
ATOM   3063  CD  LYS A 190     -28.491   7.798 -10.637  1.00  0.88           C  
ATOM   3064  CE  LYS A 190     -27.176   7.137 -10.242  1.00  0.88           C  
ATOM   3065  NZ  LYS A 190     -26.313   6.866 -11.426  1.00  0.88           N  
ATOM   3066  H   LYS A 190     -31.587   7.625  -6.934  1.00  0.88           H  
ATOM   3067  HA  LYS A 190     -31.111   9.595  -7.934  1.00  0.88           H  
ATOM   3068 1HB  LYS A 190     -31.220   7.954 -10.507  1.00  0.88           H  
ATOM   3069 2HB  LYS A 190     -30.533   9.560 -10.349  1.00  0.88           H  
ATOM   3070 1HG  LYS A 190     -28.872   8.690  -8.725  1.00  0.88           H  
ATOM   3071 2HG  LYS A 190     -29.545   7.067  -8.924  1.00  0.88           H  
ATOM   3072 1HD  LYS A 190     -29.011   7.157 -11.350  1.00  0.88           H  
ATOM   3073 2HD  LYS A 190     -28.279   8.752 -11.118  1.00  0.88           H  
ATOM   3074 1HE  LYS A 190     -26.640   7.792  -9.556  1.00  0.88           H  
ATOM   3075 2HE  LYS A 190     -27.389   6.194  -9.736  1.00  0.88           H  
ATOM   3076 1HZ  LYS A 190     -25.453   6.428 -11.124  1.00  0.88           H  
ATOM   3077 2HZ  LYS A 190     -26.798   6.249 -12.063  1.00  0.88           H  
ATOM   3078 3HZ  LYS A 190     -26.101   7.734 -11.895  1.00  0.88           H  
ATOM   3079  N   LEU A 191     -33.881   9.683  -8.148  1.00  0.84           N  
ATOM   3080  CA  LEU A 191     -35.144  10.329  -8.451  1.00  0.84           C  
ATOM   3081  C   LEU A 191     -35.169  11.773  -7.974  1.00  0.84           C  
ATOM   3082  O   LEU A 191     -35.010  12.055  -6.780  1.00  0.84           O  
ATOM   3083  CB  LEU A 191     -36.279   9.588  -7.776  1.00  0.84           C  
ATOM   3084  CG  LEU A 191     -36.405   8.156  -8.064  1.00  0.84           C  
ATOM   3085  CD1 LEU A 191     -37.519   7.601  -7.213  1.00  0.84           C  
ATOM   3086  CD2 LEU A 191     -36.680   7.951  -9.515  1.00  0.84           C  
ATOM   3087  H   LEU A 191     -33.719   9.279  -7.225  1.00  0.84           H  
ATOM   3088  HA  LEU A 191     -35.294  10.316  -9.529  1.00  0.84           H  
ATOM   3089 1HB  LEU A 191     -36.186   9.704  -6.707  1.00  0.84           H  
ATOM   3090 2HB  LEU A 191     -37.198  10.034  -8.099  1.00  0.84           H  
ATOM   3091  HG  LEU A 191     -35.493   7.667  -7.814  1.00  0.84           H  
ATOM   3092 1HD1 LEU A 191     -37.623   6.543  -7.403  1.00  0.84           H  
ATOM   3093 2HD1 LEU A 191     -37.302   7.760  -6.165  1.00  0.84           H  
ATOM   3094 3HD1 LEU A 191     -38.442   8.112  -7.464  1.00  0.84           H  
ATOM   3095 1HD2 LEU A 191     -36.769   6.883  -9.721  1.00  0.84           H  
ATOM   3096 2HD2 LEU A 191     -37.608   8.454  -9.785  1.00  0.84           H  
ATOM   3097 3HD2 LEU A 191     -35.854   8.365 -10.099  1.00  0.84           H  
ATOM   3098  N   THR A 192     -35.411  12.684  -8.905  1.00  0.79           N  
ATOM   3099  CA  THR A 192     -35.472  14.109  -8.613  1.00  0.79           C  
ATOM   3100  C   THR A 192     -36.782  14.651  -9.173  1.00  0.79           C  
ATOM   3101  O   THR A 192     -37.494  13.928  -9.867  1.00  0.79           O  
ATOM   3102  CB  THR A 192     -34.269  14.853  -9.230  1.00  0.79           C  
ATOM   3103  OG1 THR A 192     -34.361  14.818 -10.661  1.00  0.79           O  
ATOM   3104  CG2 THR A 192     -32.962  14.183  -8.803  1.00  0.79           C  
ATOM   3105  H   THR A 192     -35.535  12.375  -9.860  1.00  0.79           H  
ATOM   3106  HA  THR A 192     -35.467  14.259  -7.533  1.00  0.79           H  
ATOM   3107  HB  THR A 192     -34.270  15.889  -8.895  1.00  0.79           H  
ATOM   3108  HG1 THR A 192     -35.168  15.261 -10.939  1.00  0.79           H  
ATOM   3109 1HG2 THR A 192     -32.122  14.717  -9.241  1.00  0.79           H  
ATOM   3110 2HG2 THR A 192     -32.881  14.207  -7.715  1.00  0.79           H  
ATOM   3111 3HG2 THR A 192     -32.946  13.149  -9.145  1.00  0.79           H  
ATOM   3112  N   GLY A 193     -37.117  15.907  -8.881  1.00  0.75           N  
ATOM   3113  CA  GLY A 193     -38.339  16.482  -9.452  1.00  0.75           C  
ATOM   3114  C   GLY A 193     -39.634  15.979  -8.801  1.00  0.75           C  
ATOM   3115  O   GLY A 193     -40.661  15.866  -9.470  1.00  0.75           O  
ATOM   3116  H   GLY A 193     -36.519  16.469  -8.292  1.00  0.75           H  
ATOM   3117 1HA  GLY A 193     -38.295  17.567  -9.360  1.00  0.75           H  
ATOM   3118 2HA  GLY A 193     -38.369  16.265 -10.519  1.00  0.75           H  
ATOM   3119  N   ALA A 194     -39.588  15.653  -7.511  1.00  0.72           N  
ATOM   3120  CA  ALA A 194     -40.769  15.135  -6.820  1.00  0.72           C  
ATOM   3121  C   ALA A 194     -41.927  16.120  -6.893  1.00  0.72           C  
ATOM   3122  O   ALA A 194     -41.736  17.337  -6.820  1.00  0.72           O  
ATOM   3123  CB  ALA A 194     -40.465  14.843  -5.354  1.00  0.72           C  
ATOM   3124  H   ALA A 194     -38.720  15.760  -7.008  1.00  0.72           H  
ATOM   3125  HA  ALA A 194     -41.075  14.212  -7.312  1.00  0.72           H  
ATOM   3126 1HB  ALA A 194     -41.359  14.441  -4.872  1.00  0.72           H  
ATOM   3127 2HB  ALA A 194     -39.667  14.126  -5.280  1.00  0.72           H  
ATOM   3128 3HB  ALA A 194     -40.169  15.761  -4.854  1.00  0.72           H  
ATOM   3129  N   LEU A 195     -43.131  15.574  -7.024  1.00  0.71           N  
ATOM   3130  CA  LEU A 195     -44.382  16.321  -7.050  1.00  0.71           C  
ATOM   3131  C   LEU A 195     -44.697  16.938  -5.700  1.00  0.71           C  
ATOM   3132  O   LEU A 195     -45.303  18.007  -5.607  1.00  0.71           O  
ATOM   3133  CB  LEU A 195     -45.530  15.384  -7.415  1.00  0.71           C  
ATOM   3134  CG  LEU A 195     -45.560  14.862  -8.809  1.00  0.71           C  
ATOM   3135  CD1 LEU A 195     -46.630  13.790  -8.952  1.00  0.71           C  
ATOM   3136  CD2 LEU A 195     -45.872  15.991  -9.680  1.00  0.71           C  
ATOM   3137  H   LEU A 195     -43.183  14.562  -7.060  1.00  0.71           H  
ATOM   3138  HA  LEU A 195     -44.298  17.115  -7.791  1.00  0.71           H  
ATOM   3139 1HB  LEU A 195     -45.508  14.535  -6.742  1.00  0.71           H  
ATOM   3140 2HB  LEU A 195     -46.445  15.919  -7.261  1.00  0.71           H  
ATOM   3141  HG  LEU A 195     -44.593  14.427  -9.077  1.00  0.71           H  
ATOM   3142 1HD1 LEU A 195     -46.652  13.443  -9.980  1.00  0.71           H  
ATOM   3143 2HD1 LEU A 195     -46.397  12.954  -8.292  1.00  0.71           H  
ATOM   3144 3HD1 LEU A 195     -47.600  14.204  -8.693  1.00  0.71           H  
ATOM   3145 1HD2 LEU A 195     -45.908  15.649 -10.687  1.00  0.71           H  
ATOM   3146 2HD2 LEU A 195     -46.834  16.396  -9.394  1.00  0.71           H  
ATOM   3147 3HD2 LEU A 195     -45.106  16.760  -9.582  1.00  0.71           H  
ATOM   3148  N   PHE A 196     -44.313  16.223  -4.652  1.00  0.72           N  
ATOM   3149  CA  PHE A 196     -44.606  16.653  -3.285  1.00  0.72           C  
ATOM   3150  C   PHE A 196     -43.685  15.985  -2.276  1.00  0.72           C  
ATOM   3151  O   PHE A 196     -43.241  14.853  -2.478  1.00  0.72           O  
ATOM   3152  CB  PHE A 196     -46.053  16.351  -2.925  1.00  0.72           C  
ATOM   3153  CG  PHE A 196     -46.570  17.092  -1.747  1.00  0.72           C  
ATOM   3154  CD1 PHE A 196     -47.044  18.378  -1.909  1.00  0.72           C  
ATOM   3155  CD2 PHE A 196     -46.608  16.516  -0.483  1.00  0.72           C  
ATOM   3156  CE1 PHE A 196     -47.554  19.078  -0.838  1.00  0.72           C  
ATOM   3157  CE2 PHE A 196     -47.115  17.218   0.586  1.00  0.72           C  
ATOM   3158  CZ  PHE A 196     -47.588  18.498   0.403  1.00  0.72           C  
ATOM   3159  H   PHE A 196     -43.835  15.342  -4.843  1.00  0.72           H  
ATOM   3160  HA  PHE A 196     -44.449  17.731  -3.223  1.00  0.72           H  
ATOM   3161 1HB  PHE A 196     -46.700  16.578  -3.774  1.00  0.72           H  
ATOM   3162 2HB  PHE A 196     -46.158  15.291  -2.722  1.00  0.72           H  
ATOM   3163  HD1 PHE A 196     -47.018  18.831  -2.903  1.00  0.72           H  
ATOM   3164  HD2 PHE A 196     -46.234  15.501  -0.345  1.00  0.72           H  
ATOM   3165  HE1 PHE A 196     -47.933  20.091  -0.975  1.00  0.72           H  
ATOM   3166  HE2 PHE A 196     -47.144  16.766   1.572  1.00  0.72           H  
ATOM   3167  HZ  PHE A 196     -47.988  19.052   1.234  1.00  0.72           H  
ATOM   3168  N   SER A 197     -43.392  16.667  -1.174  1.00  0.75           N  
ATOM   3169  CA  SER A 197     -42.577  16.024  -0.149  1.00  0.75           C  
ATOM   3170  C   SER A 197     -42.992  16.354   1.277  1.00  0.75           C  
ATOM   3171  O   SER A 197     -43.569  17.404   1.554  1.00  0.75           O  
ATOM   3172  CB  SER A 197     -41.135  16.447  -0.333  1.00  0.75           C  
ATOM   3173  OG  SER A 197     -40.985  17.825  -0.118  1.00  0.75           O  
ATOM   3174  H   SER A 197     -43.752  17.601  -1.035  1.00  0.75           H  
ATOM   3175  HA  SER A 197     -42.657  14.946  -0.266  1.00  0.75           H  
ATOM   3176 1HB  SER A 197     -40.498  15.892   0.362  1.00  0.75           H  
ATOM   3177 2HB  SER A 197     -40.816  16.204  -1.344  1.00  0.75           H  
ATOM   3178  HG  SER A 197     -41.189  17.968   0.818  1.00  0.75           H  
ATOM   3179  N   GLU A 198     -42.645  15.443   2.180  1.00  0.80           N  
ATOM   3180  CA  GLU A 198     -42.820  15.631   3.611  1.00  0.80           C  
ATOM   3181  C   GLU A 198     -41.965  16.777   4.131  1.00  0.80           C  
ATOM   3182  O   GLU A 198     -40.782  16.889   3.805  1.00  0.80           O  
ATOM   3183  CB  GLU A 198     -42.502  14.325   4.324  1.00  0.80           C  
ATOM   3184  CG  GLU A 198     -42.684  14.294   5.784  1.00  0.80           C  
ATOM   3185  CD  GLU A 198     -42.413  12.936   6.307  1.00  0.80           C  
ATOM   3186  OE1 GLU A 198     -42.037  12.071   5.537  1.00  0.80           O  
ATOM   3187  OE2 GLU A 198     -42.594  12.729   7.475  1.00  0.80           O  
ATOM   3188  H   GLU A 198     -42.233  14.569   1.850  1.00  0.80           H  
ATOM   3189  HA  GLU A 198     -43.856  15.895   3.800  1.00  0.80           H  
ATOM   3190 1HB  GLU A 198     -43.100  13.533   3.904  1.00  0.80           H  
ATOM   3191 2HB  GLU A 198     -41.495  14.068   4.138  1.00  0.80           H  
ATOM   3192 1HG  GLU A 198     -41.991  15.001   6.245  1.00  0.80           H  
ATOM   3193 2HG  GLU A 198     -43.701  14.595   6.037  1.00  0.80           H  
ATOM   3194  N   ASP A 199     -42.575  17.619   4.948  1.00  0.86           N  
ATOM   3195  CA  ASP A 199     -41.910  18.771   5.538  1.00  0.86           C  
ATOM   3196  C   ASP A 199     -40.738  18.380   6.442  1.00  0.86           C  
ATOM   3197  O   ASP A 199     -40.817  17.420   7.206  1.00  0.86           O  
ATOM   3198  CB  ASP A 199     -42.936  19.580   6.332  1.00  0.86           C  
ATOM   3199  CG  ASP A 199     -43.962  20.260   5.418  1.00  0.86           C  
ATOM   3200  OD1 ASP A 199     -43.752  20.298   4.237  1.00  0.86           O  
ATOM   3201  OD2 ASP A 199     -44.996  20.670   5.908  1.00  0.86           O  
ATOM   3202  H   ASP A 199     -43.546  17.454   5.158  1.00  0.86           H  
ATOM   3203  HA  ASP A 199     -41.523  19.391   4.728  1.00  0.86           H  
ATOM   3204 1HB  ASP A 199     -43.456  18.925   7.032  1.00  0.86           H  
ATOM   3205 2HB  ASP A 199     -42.423  20.347   6.917  1.00  0.86           H  
ATOM   3206  N   LYS A 200     -39.682  19.194   6.424  1.00  0.91           N  
ATOM   3207  CA  LYS A 200     -38.496  19.002   7.273  1.00  0.91           C  
ATOM   3208  C   LYS A 200     -38.813  19.080   8.769  1.00  0.91           C  
ATOM   3209  O   LYS A 200     -38.038  18.627   9.606  1.00  0.91           O  
ATOM   3210  CB  LYS A 200     -37.435  20.055   6.960  1.00  0.91           C  
ATOM   3211  CG  LYS A 200     -37.794  21.475   7.418  1.00  0.91           C  
ATOM   3212  CD  LYS A 200     -36.697  22.482   7.100  1.00  0.91           C  
ATOM   3213  CE  LYS A 200     -37.109  23.916   7.508  1.00  0.91           C  
ATOM   3214  NZ  LYS A 200     -37.276  24.084   9.005  1.00  0.91           N  
ATOM   3215  H   LYS A 200     -39.686  19.966   5.771  1.00  0.91           H  
ATOM   3216  HA  LYS A 200     -38.086  18.012   7.069  1.00  0.91           H  
ATOM   3217 1HB  LYS A 200     -36.510  19.778   7.451  1.00  0.91           H  
ATOM   3218 2HB  LYS A 200     -37.246  20.081   5.888  1.00  0.91           H  
ATOM   3219 1HG  LYS A 200     -38.732  21.796   6.966  1.00  0.91           H  
ATOM   3220 2HG  LYS A 200     -37.920  21.470   8.496  1.00  0.91           H  
ATOM   3221 1HD  LYS A 200     -35.793  22.208   7.644  1.00  0.91           H  
ATOM   3222 2HD  LYS A 200     -36.478  22.461   6.034  1.00  0.91           H  
ATOM   3223 1HE  LYS A 200     -36.344  24.607   7.163  1.00  0.91           H  
ATOM   3224 2HE  LYS A 200     -38.054  24.163   7.024  1.00  0.91           H  
ATOM   3225 1HZ  LYS A 200     -37.541  25.031   9.207  1.00  0.91           H  
ATOM   3226 2HZ  LYS A 200     -38.018  23.457   9.383  1.00  0.91           H  
ATOM   3227 3HZ  LYS A 200     -36.414  23.874   9.471  1.00  0.91           H  
ATOM   3228  N   ASP A 201     -39.958  19.674   9.091  1.00  0.94           N  
ATOM   3229  CA  ASP A 201     -40.400  19.892  10.457  1.00  0.94           C  
ATOM   3230  C   ASP A 201     -41.222  18.711  10.982  1.00  0.94           C  
ATOM   3231  O   ASP A 201     -41.723  18.742  12.107  1.00  0.94           O  
ATOM   3232  CB  ASP A 201     -41.240  21.170  10.506  1.00  0.94           C  
ATOM   3233  CG  ASP A 201     -40.426  22.434  10.134  1.00  0.94           C  
ATOM   3234  OD1 ASP A 201     -39.214  22.442  10.286  1.00  0.94           O  
ATOM   3235  OD2 ASP A 201     -41.023  23.368   9.672  1.00  0.94           O  
ATOM   3236  H   ASP A 201     -40.545  20.000   8.340  1.00  0.94           H  
ATOM   3237  HA  ASP A 201     -39.522  20.010  11.093  1.00  0.94           H  
ATOM   3238 1HB  ASP A 201     -42.081  21.075   9.818  1.00  0.94           H  
ATOM   3239 2HB  ASP A 201     -41.649  21.297  11.509  1.00  0.94           H  
ATOM   3240  N   SER A 202     -41.381  17.682  10.154  1.00  0.94           N  
ATOM   3241  CA  SER A 202     -42.144  16.503  10.514  1.00  0.94           C  
ATOM   3242  C   SER A 202     -41.557  15.785  11.732  1.00  0.94           C  
ATOM   3243  O   SER A 202     -40.337  15.718  11.872  1.00  0.94           O  
ATOM   3244  CB  SER A 202     -42.154  15.530   9.349  1.00  0.94           C  
ATOM   3245  OG  SER A 202     -42.786  14.325   9.695  1.00  0.94           O  
ATOM   3246  H   SER A 202     -40.960  17.704   9.224  1.00  0.94           H  
ATOM   3247  HA  SER A 202     -43.156  16.841  10.709  1.00  0.94           H  
ATOM   3248 1HB  SER A 202     -42.673  15.983   8.504  1.00  0.94           H  
ATOM   3249 2HB  SER A 202     -41.130  15.330   9.027  1.00  0.94           H  
ATOM   3250  HG  SER A 202     -42.734  13.773   8.880  1.00  0.94           H  
ATOM   3251  N   PRO A 203     -42.394  15.223  12.633  1.00  0.91           N  
ATOM   3252  CA  PRO A 203     -42.009  14.409  13.776  1.00  0.91           C  
ATOM   3253  C   PRO A 203     -41.489  13.044  13.334  1.00  0.91           C  
ATOM   3254  O   PRO A 203     -40.909  12.286  14.119  1.00  0.91           O  
ATOM   3255  CB  PRO A 203     -43.318  14.282  14.568  1.00  0.91           C  
ATOM   3256  CG  PRO A 203     -44.406  14.412  13.531  1.00  0.91           C  
ATOM   3257  CD  PRO A 203     -43.865  15.412  12.519  1.00  0.91           C  
ATOM   3258  HA  PRO A 203     -41.241  14.948  14.356  1.00  0.91           H  
ATOM   3259 1HB  PRO A 203     -43.343  13.314  15.089  1.00  0.91           H  
ATOM   3260 2HB  PRO A 203     -43.367  15.063  15.339  1.00  0.91           H  
ATOM   3261 1HG  PRO A 203     -44.612  13.428  13.082  1.00  0.91           H  
ATOM   3262 2HG  PRO A 203     -45.341  14.747  14.002  1.00  0.91           H  
ATOM   3263 1HD  PRO A 203     -44.242  15.125  11.533  1.00  0.91           H  
ATOM   3264 2HD  PRO A 203     -44.141  16.443  12.798  1.00  0.91           H  
ATOM   3265  N   TYR A 204     -41.717  12.702  12.065  1.00  0.86           N  
ATOM   3266  CA  TYR A 204     -41.358  11.395  11.550  1.00  0.86           C  
ATOM   3267  C   TYR A 204     -39.879  11.378  11.208  1.00  0.86           C  
ATOM   3268  O   TYR A 204     -39.493  11.443  10.045  1.00  0.86           O  
ATOM   3269  CB  TYR A 204     -42.222  11.108  10.319  1.00  0.86           C  
ATOM   3270  CG  TYR A 204     -42.345   9.679   9.848  1.00  0.86           C  
ATOM   3271  CD1 TYR A 204     -43.067   8.802  10.612  1.00  0.86           C  
ATOM   3272  CD2 TYR A 204     -41.806   9.261   8.637  1.00  0.86           C  
ATOM   3273  CE1 TYR A 204     -43.235   7.498  10.206  1.00  0.86           C  
ATOM   3274  CE2 TYR A 204     -41.981   7.946   8.229  1.00  0.86           C  
ATOM   3275  CZ  TYR A 204     -42.689   7.075   9.021  1.00  0.86           C  
ATOM   3276  OH  TYR A 204     -42.866   5.784   8.648  1.00  0.86           O  
ATOM   3277  H   TYR A 204     -42.154  13.348  11.412  1.00  0.86           H  
ATOM   3278  HA  TYR A 204     -41.542  10.643  12.318  1.00  0.86           H  
ATOM   3279 1HB  TYR A 204     -43.227  11.492  10.493  1.00  0.86           H  
ATOM   3280 2HB  TYR A 204     -41.811  11.678   9.493  1.00  0.86           H  
ATOM   3281  HD1 TYR A 204     -43.497   9.151  11.542  1.00  0.86           H  
ATOM   3282  HD2 TYR A 204     -41.245   9.963   8.014  1.00  0.86           H  
ATOM   3283  HE1 TYR A 204     -43.804   6.799  10.814  1.00  0.86           H  
ATOM   3284  HE2 TYR A 204     -41.558   7.601   7.288  1.00  0.86           H  
ATOM   3285  HH  TYR A 204     -42.443   5.619   7.796  1.00  0.86           H  
ATOM   3286  N   ALA A 205     -39.055  11.323  12.252  1.00  0.79           N  
ATOM   3287  CA  ALA A 205     -37.599  11.335  12.120  1.00  0.79           C  
ATOM   3288  C   ALA A 205     -37.004   9.949  12.270  1.00  0.79           C  
ATOM   3289  O   ALA A 205     -37.608   9.077  12.902  1.00  0.79           O  
ATOM   3290  CB  ALA A 205     -36.967  12.244  13.152  1.00  0.79           C  
ATOM   3291  H   ALA A 205     -39.489  11.319  13.174  1.00  0.79           H  
ATOM   3292  HA  ALA A 205     -37.360  11.691  11.127  1.00  0.79           H  
ATOM   3293 1HB  ALA A 205     -35.886  12.247  13.009  1.00  0.79           H  
ATOM   3294 2HB  ALA A 205     -37.356  13.256  13.033  1.00  0.79           H  
ATOM   3295 3HB  ALA A 205     -37.200  11.878  14.152  1.00  0.79           H  
ATOM   3296  N   ASN A 206     -35.801   9.779  11.701  1.00  0.73           N  
ATOM   3297  CA  ASN A 206     -34.967   8.584  11.835  1.00  0.73           C  
ATOM   3298  C   ASN A 206     -34.155   8.654  13.102  1.00  0.73           C  
ATOM   3299  O   ASN A 206     -33.388   9.611  13.335  1.00  0.73           O  
ATOM   3300  CB  ASN A 206     -34.049   8.358  10.649  1.00  0.73           C  
ATOM   3301  CG  ASN A 206     -34.796   7.925   9.471  1.00  0.73           C  
ATOM   3302  OD1 ASN A 206     -35.621   7.020   9.567  1.00  0.73           O  
ATOM   3303  ND2 ASN A 206     -34.534   8.523   8.368  1.00  0.73           N  
ATOM   3304  H   ASN A 206     -35.417  10.540  11.164  1.00  0.73           H  
ATOM   3305  HA  ASN A 206     -35.617   7.720  11.918  1.00  0.73           H  
ATOM   3306 1HB  ASN A 206     -33.501   9.268  10.413  1.00  0.73           H  
ATOM   3307 2HB  ASN A 206     -33.317   7.589  10.900  1.00  0.73           H  
ATOM   3308 1HD2 ASN A 206     -35.007   8.255   7.498  1.00  0.73           H  
ATOM   3309 2HD2 ASN A 206     -33.849   9.246   8.342  1.00  0.73           H  
ATOM   3310  N   LEU A 207     -34.374   7.635  13.923  1.00  0.68           N  
ATOM   3311  CA  LEU A 207     -33.792   7.507  15.238  1.00  0.68           C  
ATOM   3312  C   LEU A 207     -32.734   6.440  15.355  1.00  0.68           C  
ATOM   3313  O   LEU A 207     -32.796   5.399  14.699  1.00  0.68           O  
ATOM   3314  CB  LEU A 207     -34.859   7.136  16.264  1.00  0.68           C  
ATOM   3315  CG  LEU A 207     -35.751   8.250  16.803  1.00  0.68           C  
ATOM   3316  CD1 LEU A 207     -36.624   8.761  15.714  1.00  0.68           C  
ATOM   3317  CD2 LEU A 207     -36.574   7.700  17.935  1.00  0.68           C  
ATOM   3318  H   LEU A 207     -35.005   6.897  13.607  1.00  0.68           H  
ATOM   3319  HA  LEU A 207     -33.355   8.460  15.491  1.00  0.68           H  
ATOM   3320 1HB  LEU A 207     -35.513   6.390  15.810  1.00  0.68           H  
ATOM   3321 2HB  LEU A 207     -34.359   6.675  17.121  1.00  0.68           H  
ATOM   3322  HG  LEU A 207     -35.143   9.074  17.173  1.00  0.68           H  
ATOM   3323 1HD1 LEU A 207     -37.278   9.538  16.088  1.00  0.68           H  
ATOM   3324 2HD1 LEU A 207     -36.019   9.166  14.937  1.00  0.68           H  
ATOM   3325 3HD1 LEU A 207     -37.214   7.954  15.328  1.00  0.68           H  
ATOM   3326 1HD2 LEU A 207     -37.216   8.488  18.331  1.00  0.68           H  
ATOM   3327 2HD2 LEU A 207     -37.184   6.873  17.576  1.00  0.68           H  
ATOM   3328 3HD2 LEU A 207     -35.906   7.354  18.713  1.00  0.68           H  
ATOM   3329  N   ILE A 208     -31.804   6.691  16.257  1.00  0.64           N  
ATOM   3330  CA  ILE A 208     -30.831   5.712  16.654  1.00  0.64           C  
ATOM   3331  C   ILE A 208     -31.483   4.847  17.684  1.00  0.64           C  
ATOM   3332  O   ILE A 208     -32.028   5.363  18.671  1.00  0.64           O  
ATOM   3333  CB  ILE A 208     -29.591   6.338  17.279  1.00  0.64           C  
ATOM   3334  CG1 ILE A 208     -28.964   7.172  16.289  1.00  0.64           C  
ATOM   3335  CG2 ILE A 208     -28.657   5.233  17.825  1.00  0.64           C  
ATOM   3336  CD1 ILE A 208     -27.873   8.011  16.818  1.00  0.64           C  
ATOM   3337  H   ILE A 208     -31.807   7.595  16.705  1.00  0.64           H  
ATOM   3338  HA  ILE A 208     -30.545   5.114  15.798  1.00  0.64           H  
ATOM   3339  HB  ILE A 208     -29.886   6.993  18.100  1.00  0.64           H  
ATOM   3340 1HG1 ILE A 208     -28.623   6.551  15.548  1.00  0.64           H  
ATOM   3341 2HG1 ILE A 208     -29.720   7.806  15.854  1.00  0.64           H  
ATOM   3342 1HG2 ILE A 208     -27.770   5.680  18.268  1.00  0.64           H  
ATOM   3343 2HG2 ILE A 208     -29.179   4.650  18.583  1.00  0.64           H  
ATOM   3344 3HG2 ILE A 208     -28.373   4.575  17.011  1.00  0.64           H  
ATOM   3345 1HD1 ILE A 208     -27.440   8.581  16.026  1.00  0.64           H  
ATOM   3346 2HD1 ILE A 208     -28.276   8.679  17.561  1.00  0.64           H  
ATOM   3347 3HD1 ILE A 208     -27.108   7.386  17.258  1.00  0.64           H  
ATOM   3348  N   ALA A 209     -31.455   3.552  17.454  1.00  0.62           N  
ATOM   3349  CA  ALA A 209     -32.063   2.643  18.385  1.00  0.62           C  
ATOM   3350  C   ALA A 209     -31.039   1.665  18.889  1.00  0.62           C  
ATOM   3351  O   ALA A 209     -30.102   1.314  18.178  1.00  0.62           O  
ATOM   3352  CB  ALA A 209     -33.235   1.908  17.753  1.00  0.62           C  
ATOM   3353  H   ALA A 209     -31.002   3.213  16.606  1.00  0.62           H  
ATOM   3354  HA  ALA A 209     -32.410   3.224  19.217  1.00  0.62           H  
ATOM   3355 1HB  ALA A 209     -33.688   1.247  18.497  1.00  0.62           H  
ATOM   3356 2HB  ALA A 209     -33.965   2.633  17.416  1.00  0.62           H  
ATOM   3357 3HB  ALA A 209     -32.888   1.321  16.907  1.00  0.62           H  
ATOM   3358  N   ALA A 210     -31.250   1.175  20.091  1.00  0.62           N  
ATOM   3359  CA  ALA A 210     -30.366   0.159  20.651  1.00  0.62           C  
ATOM   3360  C   ALA A 210     -31.182  -0.858  21.385  1.00  0.62           C  
ATOM   3361  O   ALA A 210     -32.304  -0.595  21.802  1.00  0.62           O  
ATOM   3362  CB  ALA A 210     -29.351   0.755  21.592  1.00  0.62           C  
ATOM   3363  H   ALA A 210     -32.034   1.548  20.629  1.00  0.62           H  
ATOM   3364  HA  ALA A 210     -29.830  -0.327  19.844  1.00  0.62           H  
ATOM   3365 1HB  ALA A 210     -28.706  -0.039  21.982  1.00  0.62           H  
ATOM   3366 2HB  ALA A 210     -28.745   1.482  21.060  1.00  0.62           H  
ATOM   3367 3HB  ALA A 210     -29.879   1.223  22.412  1.00  0.62           H  
ATOM   3368  N   ARG A 211     -30.660  -2.047  21.531  1.00  0.63           N  
ATOM   3369  CA  ARG A 211     -31.379  -3.000  22.345  1.00  0.63           C  
ATOM   3370  C   ARG A 211     -31.392  -2.472  23.764  1.00  0.63           C  
ATOM   3371  O   ARG A 211     -30.371  -1.947  24.233  1.00  0.63           O  
ATOM   3372  CB  ARG A 211     -30.732  -4.368  22.357  1.00  0.63           C  
ATOM   3373  CG  ARG A 211     -31.589  -5.451  22.985  1.00  0.63           C  
ATOM   3374  CD  ARG A 211     -30.880  -6.728  23.074  1.00  0.63           C  
ATOM   3375  NE  ARG A 211     -31.722  -7.757  23.634  1.00  0.63           N  
ATOM   3376  CZ  ARG A 211     -31.943  -7.916  24.971  1.00  0.63           C  
ATOM   3377  NH1 ARG A 211     -31.386  -7.056  25.824  1.00  0.63           N  
ATOM   3378  NH2 ARG A 211     -32.711  -8.903  25.414  1.00  0.63           N  
ATOM   3379  H   ARG A 211     -29.757  -2.275  21.132  1.00  0.63           H  
ATOM   3380  HA  ARG A 211     -32.401  -3.089  21.993  1.00  0.63           H  
ATOM   3381 1HB  ARG A 211     -30.491  -4.676  21.339  1.00  0.63           H  
ATOM   3382 2HB  ARG A 211     -29.803  -4.321  22.920  1.00  0.63           H  
ATOM   3383 1HG  ARG A 211     -31.876  -5.177  23.988  1.00  0.63           H  
ATOM   3384 2HG  ARG A 211     -32.489  -5.598  22.384  1.00  0.63           H  
ATOM   3385 1HD  ARG A 211     -30.570  -7.047  22.076  1.00  0.63           H  
ATOM   3386 2HD  ARG A 211     -30.004  -6.616  23.711  1.00  0.63           H  
ATOM   3387  HE  ARG A 211     -32.150  -8.406  22.958  1.00  0.63           H  
ATOM   3388 1HH1 ARG A 211     -30.818  -6.293  25.467  1.00  0.63           H  
ATOM   3389 2HH1 ARG A 211     -31.536  -7.101  26.849  1.00  0.63           H  
ATOM   3390 1HH2 ARG A 211     -33.131  -9.547  24.757  1.00  0.63           H  
ATOM   3391 2HH2 ARG A 211     -32.870  -9.007  26.406  1.00  0.63           H  
ATOM   3392  N   GLU A 212     -32.508  -2.615  24.464  1.00  0.65           N  
ATOM   3393  CA  GLU A 212     -32.502  -2.211  25.856  1.00  0.65           C  
ATOM   3394  C   GLU A 212     -31.383  -3.005  26.523  1.00  0.65           C  
ATOM   3395  O   GLU A 212     -30.934  -4.018  25.984  1.00  0.65           O  
ATOM   3396  CB  GLU A 212     -33.855  -2.449  26.532  1.00  0.65           C  
ATOM   3397  CG  GLU A 212     -34.979  -1.510  26.046  1.00  0.65           C  
ATOM   3398  CD  GLU A 212     -36.329  -1.796  26.688  1.00  0.65           C  
ATOM   3399  OE1 GLU A 212     -36.425  -2.747  27.428  1.00  0.65           O  
ATOM   3400  OE2 GLU A 212     -37.257  -1.059  26.443  1.00  0.65           O  
ATOM   3401  H   GLU A 212     -33.350  -3.007  24.039  1.00  0.65           H  
ATOM   3402  HA  GLU A 212     -32.268  -1.148  25.920  1.00  0.65           H  
ATOM   3403 1HB  GLU A 212     -34.176  -3.475  26.341  1.00  0.65           H  
ATOM   3404 2HB  GLU A 212     -33.752  -2.334  27.611  1.00  0.65           H  
ATOM   3405 1HG  GLU A 212     -34.693  -0.486  26.278  1.00  0.65           H  
ATOM   3406 2HG  GLU A 212     -35.067  -1.588  24.963  1.00  0.65           H  
ATOM   3407  N   ASP A 213     -30.860  -2.465  27.615  1.00  0.68           N  
ATOM   3408  CA  ASP A 213     -29.712  -2.968  28.389  1.00  0.68           C  
ATOM   3409  C   ASP A 213     -28.348  -2.621  27.754  1.00  0.68           C  
ATOM   3410  O   ASP A 213     -27.333  -2.624  28.452  1.00  0.68           O  
ATOM   3411  CB  ASP A 213     -29.764  -4.504  28.540  1.00  0.68           C  
ATOM   3412  CG  ASP A 213     -31.059  -5.042  29.200  1.00  0.68           C  
ATOM   3413  OD1 ASP A 213     -31.573  -4.381  30.071  1.00  0.68           O  
ATOM   3414  OD2 ASP A 213     -31.536  -6.097  28.786  1.00  0.68           O  
ATOM   3415  H   ASP A 213     -31.314  -1.633  27.965  1.00  0.68           H  
ATOM   3416  HA  ASP A 213     -29.748  -2.519  29.381  1.00  0.68           H  
ATOM   3417 1HB  ASP A 213     -29.585  -5.001  27.594  1.00  0.68           H  
ATOM   3418 2HB  ASP A 213     -28.936  -4.800  29.185  1.00  0.68           H  
ATOM   3419  N   ASN A 214     -28.328  -2.217  26.472  1.00  0.72           N  
ATOM   3420  CA  ASN A 214     -27.098  -1.744  25.821  1.00  0.72           C  
ATOM   3421  C   ASN A 214     -27.240  -0.250  25.577  1.00  0.72           C  
ATOM   3422  O   ASN A 214     -26.316   0.438  25.143  1.00  0.72           O  
ATOM   3423  CB  ASN A 214     -26.834  -2.486  24.524  1.00  0.72           C  
ATOM   3424  CG  ASN A 214     -26.543  -3.963  24.761  1.00  0.72           C  
ATOM   3425  OD1 ASN A 214     -25.842  -4.320  25.715  1.00  0.72           O  
ATOM   3426  ND2 ASN A 214     -27.056  -4.819  23.910  1.00  0.72           N  
ATOM   3427  H   ASN A 214     -29.176  -2.251  25.903  1.00  0.72           H  
ATOM   3428  HA  ASN A 214     -26.252  -1.894  26.492  1.00  0.72           H  
ATOM   3429 1HB  ASN A 214     -27.710  -2.397  23.873  1.00  0.72           H  
ATOM   3430 2HB  ASN A 214     -25.988  -2.033  24.005  1.00  0.72           H  
ATOM   3431 1HD2 ASN A 214     -26.887  -5.798  24.025  1.00  0.72           H  
ATOM   3432 2HD2 ASN A 214     -27.602  -4.497  23.138  1.00  0.72           H  
ATOM   3433  N   ALA A 215     -28.413   0.241  25.943  1.00  0.76           N  
ATOM   3434  CA  ALA A 215     -28.872   1.607  25.769  1.00  0.76           C  
ATOM   3435  C   ALA A 215     -27.961   2.626  26.431  1.00  0.76           C  
ATOM   3436  O   ALA A 215     -27.807   3.745  25.944  1.00  0.76           O  
ATOM   3437  CB  ALA A 215     -30.259   1.702  26.366  1.00  0.76           C  
ATOM   3438  H   ALA A 215     -29.071  -0.419  26.324  1.00  0.76           H  
ATOM   3439  HA  ALA A 215     -28.906   1.823  24.704  1.00  0.76           H  
ATOM   3440 1HB  ALA A 215     -30.658   2.693  26.243  1.00  0.76           H  
ATOM   3441 2HB  ALA A 215     -30.898   0.979  25.867  1.00  0.76           H  
ATOM   3442 3HB  ALA A 215     -30.207   1.471  27.427  1.00  0.76           H  
ATOM   3443  N   GLN A 216     -27.379   2.240  27.560  1.00  0.79           N  
ATOM   3444  CA  GLN A 216     -26.498   3.115  28.310  1.00  0.79           C  
ATOM   3445  C   GLN A 216     -25.015   2.931  27.988  1.00  0.79           C  
ATOM   3446  O   GLN A 216     -24.166   3.568  28.619  1.00  0.79           O  
ATOM   3447  CB  GLN A 216     -26.710   2.939  29.814  1.00  0.79           C  
ATOM   3448  CG  GLN A 216     -28.086   3.361  30.336  1.00  0.79           C  
ATOM   3449  CD  GLN A 216     -28.349   4.868  30.135  1.00  0.79           C  
ATOM   3450  OE1 GLN A 216     -27.495   5.719  30.481  1.00  0.79           O  
ATOM   3451  NE2 GLN A 216     -29.525   5.206  29.605  1.00  0.79           N  
ATOM   3452  H   GLN A 216     -27.546   1.305  27.898  1.00  0.79           H  
ATOM   3453  HA  GLN A 216     -26.773   4.132  28.056  1.00  0.79           H  
ATOM   3454 1HB  GLN A 216     -26.566   1.889  30.073  1.00  0.79           H  
ATOM   3455 2HB  GLN A 216     -25.958   3.511  30.354  1.00  0.79           H  
ATOM   3456 1HG  GLN A 216     -28.853   2.805  29.797  1.00  0.79           H  
ATOM   3457 2HG  GLN A 216     -28.144   3.140  31.404  1.00  0.79           H  
ATOM   3458 1HE2 GLN A 216     -29.754   6.170  29.462  1.00  0.79           H  
ATOM   3459 2HE2 GLN A 216     -30.190   4.500  29.365  1.00  0.79           H  
ATOM   3460  N   ASP A 217     -24.675   2.038  27.055  1.00  0.80           N  
ATOM   3461  CA  ASP A 217     -23.267   1.806  26.744  1.00  0.80           C  
ATOM   3462  C   ASP A 217     -22.659   3.111  26.260  1.00  0.80           C  
ATOM   3463  O   ASP A 217     -23.165   3.734  25.318  1.00  0.80           O  
ATOM   3464  CB  ASP A 217     -23.080   0.697  25.695  1.00  0.80           C  
ATOM   3465  CG  ASP A 217     -21.561   0.172  25.494  1.00  0.80           C  
ATOM   3466  OD1 ASP A 217     -20.608   0.948  25.360  1.00  0.80           O  
ATOM   3467  OD2 ASP A 217     -21.397  -1.030  25.482  1.00  0.80           O  
ATOM   3468  H   ASP A 217     -25.386   1.531  26.527  1.00  0.80           H  
ATOM   3469  HA  ASP A 217     -22.751   1.507  27.657  1.00  0.80           H  
ATOM   3470 1HB  ASP A 217     -23.704  -0.157  25.973  1.00  0.80           H  
ATOM   3471 2HB  ASP A 217     -23.458   1.051  24.744  1.00  0.80           H  
ATOM   3472  N   GLU A 218     -21.538   3.498  26.851  1.00  0.81           N  
ATOM   3473  CA  GLU A 218     -20.882   4.745  26.489  1.00  0.81           C  
ATOM   3474  C   GLU A 218     -20.526   4.759  25.008  1.00  0.81           C  
ATOM   3475  O   GLU A 218     -20.479   5.820  24.374  1.00  0.81           O  
ATOM   3476  CB  GLU A 218     -19.614   4.941  27.325  1.00  0.81           C  
ATOM   3477  CG  GLU A 218     -19.876   5.235  28.802  1.00  0.81           C  
ATOM   3478  CD  GLU A 218     -18.610   5.384  29.622  1.00  0.81           C  
ATOM   3479  OE1 GLU A 218     -17.549   5.123  29.105  1.00  0.81           O  
ATOM   3480  OE2 GLU A 218     -18.711   5.763  30.766  1.00  0.81           O  
ATOM   3481  H   GLU A 218     -21.157   2.930  27.594  1.00  0.81           H  
ATOM   3482  HA  GLU A 218     -21.568   5.564  26.691  1.00  0.81           H  
ATOM   3483 1HB  GLU A 218     -18.997   4.043  27.264  1.00  0.81           H  
ATOM   3484 2HB  GLU A 218     -19.033   5.766  26.914  1.00  0.81           H  
ATOM   3485 1HG  GLU A 218     -20.456   6.155  28.877  1.00  0.81           H  
ATOM   3486 2HG  GLU A 218     -20.479   4.427  29.215  1.00  0.81           H  
ATOM   3487  N   ALA A 219     -20.222   3.588  24.451  1.00  0.81           N  
ATOM   3488  CA  ALA A 219     -19.853   3.507  23.054  1.00  0.81           C  
ATOM   3489  C   ALA A 219     -21.011   3.956  22.149  1.00  0.81           C  
ATOM   3490  O   ALA A 219     -20.788   4.562  21.096  1.00  0.81           O  
ATOM   3491  CB  ALA A 219     -19.398   2.108  22.739  1.00  0.81           C  
ATOM   3492  H   ALA A 219     -20.298   2.719  24.994  1.00  0.81           H  
ATOM   3493  HA  ALA A 219     -19.027   4.183  22.903  1.00  0.81           H  
ATOM   3494 1HB  ALA A 219     -19.048   2.033  21.745  1.00  0.81           H  
ATOM   3495 2HB  ALA A 219     -18.583   1.850  23.402  1.00  0.81           H  
ATOM   3496 3HB  ALA A 219     -20.227   1.426  22.906  1.00  0.81           H  
ATOM   3497  N   ILE A 220     -22.253   3.674  22.561  1.00  0.79           N  
ATOM   3498  CA  ILE A 220     -23.409   4.042  21.756  1.00  0.79           C  
ATOM   3499  C   ILE A 220     -23.656   5.510  21.965  1.00  0.79           C  
ATOM   3500  O   ILE A 220     -23.953   6.234  21.016  1.00  0.79           O  
ATOM   3501  CB  ILE A 220     -24.671   3.223  22.071  1.00  0.79           C  
ATOM   3502  CG1 ILE A 220     -24.388   1.756  21.809  1.00  0.79           C  
ATOM   3503  CG2 ILE A 220     -25.822   3.701  21.172  1.00  0.79           C  
ATOM   3504  CD1 ILE A 220     -23.952   1.516  20.405  1.00  0.79           C  
ATOM   3505  H   ILE A 220     -22.406   3.236  23.466  1.00  0.79           H  
ATOM   3506  HA  ILE A 220     -23.169   3.884  20.706  1.00  0.79           H  
ATOM   3507  HB  ILE A 220     -24.942   3.337  23.128  1.00  0.79           H  
ATOM   3508 1HG1 ILE A 220     -23.600   1.415  22.474  1.00  0.79           H  
ATOM   3509 2HG1 ILE A 220     -25.293   1.171  22.008  1.00  0.79           H  
ATOM   3510 1HG2 ILE A 220     -26.704   3.109  21.387  1.00  0.79           H  
ATOM   3511 2HG2 ILE A 220     -26.024   4.753  21.369  1.00  0.79           H  
ATOM   3512 3HG2 ILE A 220     -25.547   3.574  20.122  1.00  0.79           H  
ATOM   3513 1HD1 ILE A 220     -23.754   0.472  20.254  1.00  0.79           H  
ATOM   3514 2HD1 ILE A 220     -24.719   1.841  19.720  1.00  0.79           H  
ATOM   3515 3HD1 ILE A 220     -23.056   2.085  20.233  1.00  0.79           H  
ATOM   3516  N   LYS A 221     -23.502   5.970  23.209  1.00  0.77           N  
ATOM   3517  CA  LYS A 221     -23.688   7.389  23.472  1.00  0.77           C  
ATOM   3518  C   LYS A 221     -22.702   8.181  22.621  1.00  0.77           C  
ATOM   3519  O   LYS A 221     -23.049   9.226  22.069  1.00  0.77           O  
ATOM   3520  CB  LYS A 221     -23.478   7.706  24.949  1.00  0.77           C  
ATOM   3521  CG  LYS A 221     -24.568   7.182  25.851  1.00  0.77           C  
ATOM   3522  CD  LYS A 221     -24.301   7.507  27.311  1.00  0.77           C  
ATOM   3523  CE  LYS A 221     -25.408   6.956  28.159  1.00  0.77           C  
ATOM   3524  NZ  LYS A 221     -25.204   7.175  29.604  1.00  0.77           N  
ATOM   3525  H   LYS A 221     -23.266   5.319  23.963  1.00  0.77           H  
ATOM   3526  HA  LYS A 221     -24.695   7.677  23.186  1.00  0.77           H  
ATOM   3527 1HB  LYS A 221     -22.533   7.283  25.277  1.00  0.77           H  
ATOM   3528 2HB  LYS A 221     -23.415   8.786  25.083  1.00  0.77           H  
ATOM   3529 1HG  LYS A 221     -25.527   7.607  25.557  1.00  0.77           H  
ATOM   3530 2HG  LYS A 221     -24.624   6.092  25.742  1.00  0.77           H  
ATOM   3531 1HD  LYS A 221     -23.359   7.053  27.622  1.00  0.77           H  
ATOM   3532 2HD  LYS A 221     -24.236   8.585  27.449  1.00  0.77           H  
ATOM   3533 1HE  LYS A 221     -26.347   7.417  27.862  1.00  0.77           H  
ATOM   3534 2HE  LYS A 221     -25.464   5.903  27.976  1.00  0.77           H  
ATOM   3535 1HZ  LYS A 221     -26.012   6.745  30.087  1.00  0.77           H  
ATOM   3536 2HZ  LYS A 221     -24.349   6.726  29.900  1.00  0.77           H  
ATOM   3537 3HZ  LYS A 221     -25.162   8.157  29.809  1.00  0.77           H  
ATOM   3538  N   THR A 222     -21.484   7.654  22.470  1.00  0.76           N  
ATOM   3539  CA  THR A 222     -20.477   8.300  21.654  1.00  0.76           C  
ATOM   3540  C   THR A 222     -20.931   8.316  20.191  1.00  0.76           C  
ATOM   3541  O   THR A 222     -20.789   9.341  19.518  1.00  0.76           O  
ATOM   3542  CB  THR A 222     -19.115   7.619  21.790  1.00  0.76           C  
ATOM   3543  OG1 THR A 222     -18.701   7.657  23.170  1.00  0.76           O  
ATOM   3544  CG2 THR A 222     -18.108   8.387  20.950  1.00  0.76           C  
ATOM   3545  H   THR A 222     -21.237   6.804  22.973  1.00  0.76           H  
ATOM   3546  HA  THR A 222     -20.371   9.332  21.989  1.00  0.76           H  
ATOM   3547  HB  THR A 222     -19.192   6.597  21.464  1.00  0.76           H  
ATOM   3548  HG1 THR A 222     -19.304   7.073  23.697  1.00  0.76           H  
ATOM   3549 1HG2 THR A 222     -17.124   7.934  21.037  1.00  0.76           H  
ATOM   3550 2HG2 THR A 222     -18.428   8.374  19.916  1.00  0.76           H  
ATOM   3551 3HG2 THR A 222     -18.065   9.414  21.303  1.00  0.76           H  
ATOM   3552  N   LEU A 223     -21.511   7.206  19.689  1.00  0.74           N  
ATOM   3553  CA  LEU A 223     -21.997   7.230  18.309  1.00  0.74           C  
ATOM   3554  C   LEU A 223     -23.079   8.286  18.141  1.00  0.74           C  
ATOM   3555  O   LEU A 223     -23.111   8.986  17.125  1.00  0.74           O  
ATOM   3556  CB  LEU A 223     -22.627   5.896  17.852  1.00  0.74           C  
ATOM   3557  CG  LEU A 223     -21.715   4.728  17.663  1.00  0.74           C  
ATOM   3558  CD1 LEU A 223     -22.503   3.532  17.233  1.00  0.74           C  
ATOM   3559  CD2 LEU A 223     -20.762   5.054  16.690  1.00  0.74           C  
ATOM   3560  H   LEU A 223     -21.576   6.357  20.254  1.00  0.74           H  
ATOM   3561  HA  LEU A 223     -21.168   7.475  17.650  1.00  0.74           H  
ATOM   3562 1HB  LEU A 223     -23.371   5.603  18.590  1.00  0.74           H  
ATOM   3563 2HB  LEU A 223     -23.142   6.067  16.906  1.00  0.74           H  
ATOM   3564  HG  LEU A 223     -21.211   4.504  18.599  1.00  0.74           H  
ATOM   3565 1HD1 LEU A 223     -21.861   2.692  17.059  1.00  0.74           H  
ATOM   3566 2HD1 LEU A 223     -23.234   3.282  17.994  1.00  0.74           H  
ATOM   3567 3HD1 LEU A 223     -22.995   3.775  16.301  1.00  0.74           H  
ATOM   3568 1HD2 LEU A 223     -20.085   4.220  16.565  1.00  0.74           H  
ATOM   3569 2HD2 LEU A 223     -21.258   5.280  15.746  1.00  0.74           H  
ATOM   3570 3HD2 LEU A 223     -20.234   5.909  17.041  1.00  0.74           H  
ATOM   3571  N   ILE A 224     -23.933   8.439  19.152  1.00  0.73           N  
ATOM   3572  CA  ILE A 224     -24.997   9.423  19.078  1.00  0.73           C  
ATOM   3573  C   ILE A 224     -24.417  10.827  19.019  1.00  0.73           C  
ATOM   3574  O   ILE A 224     -24.799  11.617  18.150  1.00  0.73           O  
ATOM   3575  CB  ILE A 224     -25.948   9.314  20.281  1.00  0.73           C  
ATOM   3576  CG1 ILE A 224     -26.718   7.982  20.221  1.00  0.73           C  
ATOM   3577  CG2 ILE A 224     -26.910  10.504  20.250  1.00  0.73           C  
ATOM   3578  CD1 ILE A 224     -27.446   7.610  21.450  1.00  0.73           C  
ATOM   3579  H   ILE A 224     -23.856   7.828  19.967  1.00  0.73           H  
ATOM   3580  HA  ILE A 224     -25.565   9.252  18.168  1.00  0.73           H  
ATOM   3581  HB  ILE A 224     -25.382   9.329  21.204  1.00  0.73           H  
ATOM   3582 1HG1 ILE A 224     -27.447   8.045  19.472  1.00  0.73           H  
ATOM   3583 2HG1 ILE A 224     -26.020   7.185  19.973  1.00  0.73           H  
ATOM   3584 1HG2 ILE A 224     -27.588  10.445  21.098  1.00  0.73           H  
ATOM   3585 2HG2 ILE A 224     -26.344  11.436  20.306  1.00  0.73           H  
ATOM   3586 3HG2 ILE A 224     -27.481  10.487  19.324  1.00  0.73           H  
ATOM   3587 1HD1 ILE A 224     -27.943   6.674  21.265  1.00  0.73           H  
ATOM   3588 2HD1 ILE A 224     -26.754   7.496  22.273  1.00  0.73           H  
ATOM   3589 3HD1 ILE A 224     -28.177   8.378  21.691  1.00  0.73           H  
ATOM   3590  N   GLU A 225     -23.458  11.130  19.906  1.00  0.72           N  
ATOM   3591  CA  GLU A 225     -22.855  12.457  19.891  1.00  0.72           C  
ATOM   3592  C   GLU A 225     -22.151  12.715  18.567  1.00  0.72           C  
ATOM   3593  O   GLU A 225     -22.198  13.826  18.037  1.00  0.72           O  
ATOM   3594  CB  GLU A 225     -21.846  12.646  21.040  1.00  0.72           C  
ATOM   3595  CG  GLU A 225     -22.452  12.757  22.447  1.00  0.72           C  
ATOM   3596  CD  GLU A 225     -21.395  12.989  23.524  1.00  0.72           C  
ATOM   3597  OE1 GLU A 225     -20.225  12.947  23.202  1.00  0.72           O  
ATOM   3598  OE2 GLU A 225     -21.761  13.219  24.656  1.00  0.72           O  
ATOM   3599  H   GLU A 225     -23.176  10.439  20.600  1.00  0.72           H  
ATOM   3600  HA  GLU A 225     -23.648  13.194  20.006  1.00  0.72           H  
ATOM   3601 1HB  GLU A 225     -21.159  11.795  21.049  1.00  0.72           H  
ATOM   3602 2HB  GLU A 225     -21.254  13.540  20.857  1.00  0.72           H  
ATOM   3603 1HG  GLU A 225     -23.165  13.580  22.463  1.00  0.72           H  
ATOM   3604 2HG  GLU A 225     -22.994  11.837  22.666  1.00  0.72           H  
ATOM   3605  N   ALA A 226     -21.498  11.696  18.009  1.00  0.72           N  
ATOM   3606  CA  ALA A 226     -20.826  11.885  16.738  1.00  0.72           C  
ATOM   3607  C   ALA A 226     -21.836  12.241  15.646  1.00  0.72           C  
ATOM   3608  O   ALA A 226     -21.644  13.194  14.884  1.00  0.72           O  
ATOM   3609  CB  ALA A 226     -20.066  10.622  16.365  1.00  0.72           C  
ATOM   3610  H   ALA A 226     -21.452  10.794  18.482  1.00  0.72           H  
ATOM   3611  HA  ALA A 226     -20.126  12.712  16.840  1.00  0.72           H  
ATOM   3612 1HB  ALA A 226     -19.552  10.784  15.428  1.00  0.72           H  
ATOM   3613 2HB  ALA A 226     -19.341  10.384  17.143  1.00  0.72           H  
ATOM   3614 3HB  ALA A 226     -20.765   9.792  16.260  1.00  0.72           H  
ATOM   3615  N   LEU A 227     -22.968  11.550  15.631  1.00  0.73           N  
ATOM   3616  CA  LEU A 227     -23.985  11.778  14.615  1.00  0.73           C  
ATOM   3617  C   LEU A 227     -24.766  13.083  14.787  1.00  0.73           C  
ATOM   3618  O   LEU A 227     -25.266  13.645  13.812  1.00  0.73           O  
ATOM   3619  CB  LEU A 227     -24.889  10.570  14.562  1.00  0.73           C  
ATOM   3620  CG  LEU A 227     -24.197   9.337  14.042  1.00  0.73           C  
ATOM   3621  CD1 LEU A 227     -25.070   8.202  14.222  1.00  0.73           C  
ATOM   3622  CD2 LEU A 227     -23.889   9.529  12.586  1.00  0.73           C  
ATOM   3623  H   LEU A 227     -23.104  10.792  16.303  1.00  0.73           H  
ATOM   3624  HA  LEU A 227     -23.471  11.824  13.662  1.00  0.73           H  
ATOM   3625 1HB  LEU A 227     -25.268  10.362  15.567  1.00  0.73           H  
ATOM   3626 2HB  LEU A 227     -25.714  10.778  13.897  1.00  0.73           H  
ATOM   3627  HG  LEU A 227     -23.274   9.161  14.596  1.00  0.73           H  
ATOM   3628 1HD1 LEU A 227     -24.583   7.309  13.855  1.00  0.73           H  
ATOM   3629 2HD1 LEU A 227     -25.267   8.101  15.282  1.00  0.73           H  
ATOM   3630 3HD1 LEU A 227     -26.000   8.367  13.681  1.00  0.73           H  
ATOM   3631 1HD2 LEU A 227     -23.397   8.645  12.187  1.00  0.73           H  
ATOM   3632 2HD2 LEU A 227     -24.823   9.696  12.064  1.00  0.73           H  
ATOM   3633 3HD2 LEU A 227     -23.239  10.389  12.453  1.00  0.73           H  
ATOM   3634  N   GLN A 228     -24.867  13.576  16.018  1.00  0.74           N  
ATOM   3635  CA  GLN A 228     -25.542  14.845  16.277  1.00  0.74           C  
ATOM   3636  C   GLN A 228     -24.575  16.046  16.242  1.00  0.74           C  
ATOM   3637  O   GLN A 228     -24.971  17.170  16.551  1.00  0.74           O  
ATOM   3638  CB  GLN A 228     -26.301  14.814  17.611  1.00  0.74           C  
ATOM   3639  CG  GLN A 228     -27.489  13.838  17.640  1.00  0.74           C  
ATOM   3640  CD  GLN A 228     -28.257  13.841  18.956  1.00  0.74           C  
ATOM   3641  OE1 GLN A 228     -27.677  14.054  20.027  1.00  0.74           O  
ATOM   3642  NE2 GLN A 228     -29.576  13.628  18.889  1.00  0.74           N  
ATOM   3643  H   GLN A 228     -24.487  13.046  16.804  1.00  0.74           H  
ATOM   3644  HA  GLN A 228     -26.279  15.000  15.490  1.00  0.74           H  
ATOM   3645 1HB  GLN A 228     -25.610  14.521  18.406  1.00  0.74           H  
ATOM   3646 2HB  GLN A 228     -26.671  15.812  17.843  1.00  0.74           H  
ATOM   3647 1HG  GLN A 228     -28.185  14.098  16.839  1.00  0.74           H  
ATOM   3648 2HG  GLN A 228     -27.094  12.835  17.490  1.00  0.74           H  
ATOM   3649 1HE2 GLN A 228     -30.120  13.642  19.725  1.00  0.74           H  
ATOM   3650 2HE2 GLN A 228     -30.049  13.471  17.988  1.00  0.74           H  
ATOM   3651  N   SER A 229     -23.297  15.817  15.911  1.00  0.75           N  
ATOM   3652  CA  SER A 229     -22.313  16.899  15.889  1.00  0.75           C  
ATOM   3653  C   SER A 229     -22.496  17.841  14.715  1.00  0.75           C  
ATOM   3654  O   SER A 229     -23.096  17.476  13.705  1.00  0.75           O  
ATOM   3655  CB  SER A 229     -20.907  16.332  15.799  1.00  0.75           C  
ATOM   3656  OG  SER A 229     -20.694  15.687  14.541  1.00  0.75           O  
ATOM   3657  H   SER A 229     -22.980  14.879  15.660  1.00  0.75           H  
ATOM   3658  HA  SER A 229     -22.414  17.470  16.813  1.00  0.75           H  
ATOM   3659 1HB  SER A 229     -20.189  17.138  15.922  1.00  0.75           H  
ATOM   3660 2HB  SER A 229     -20.744  15.617  16.607  1.00  0.75           H  
ATOM   3661  HG  SER A 229     -20.907  14.738  14.699  1.00  0.75           H  
ATOM   3662  N   GLU A 230     -21.881  19.026  14.799  1.00  0.77           N  
ATOM   3663  CA  GLU A 230     -21.918  19.977  13.686  1.00  0.77           C  
ATOM   3664  C   GLU A 230     -21.251  19.426  12.442  1.00  0.77           C  
ATOM   3665  O   GLU A 230     -21.706  19.670  11.326  1.00  0.77           O  
ATOM   3666  CB  GLU A 230     -21.272  21.301  14.091  1.00  0.77           C  
ATOM   3667  CG  GLU A 230     -22.126  22.134  15.024  1.00  0.77           C  
ATOM   3668  CD  GLU A 230     -23.333  22.708  14.301  1.00  0.77           C  
ATOM   3669  OE1 GLU A 230     -23.137  23.371  13.310  1.00  0.77           O  
ATOM   3670  OE2 GLU A 230     -24.443  22.454  14.711  1.00  0.77           O  
ATOM   3671  H   GLU A 230     -21.400  19.276  15.651  1.00  0.77           H  
ATOM   3672  HA  GLU A 230     -22.957  20.175  13.446  1.00  0.77           H  
ATOM   3673 1HB  GLU A 230     -20.320  21.108  14.583  1.00  0.77           H  
ATOM   3674 2HB  GLU A 230     -21.067  21.893  13.199  1.00  0.77           H  
ATOM   3675 1HG  GLU A 230     -22.468  21.508  15.849  1.00  0.77           H  
ATOM   3676 2HG  GLU A 230     -21.526  22.945  15.434  1.00  0.77           H  
ATOM   3677  N   LYS A 231     -20.185  18.658  12.627  1.00  0.78           N  
ATOM   3678  CA  LYS A 231     -19.500  18.056  11.499  1.00  0.78           C  
ATOM   3679  C   LYS A 231     -20.474  17.157  10.737  1.00  0.78           C  
ATOM   3680  O   LYS A 231     -20.561  17.236   9.505  1.00  0.78           O  
ATOM   3681  CB  LYS A 231     -18.272  17.294  11.996  1.00  0.78           C  
ATOM   3682  CG  LYS A 231     -17.418  16.608  10.933  1.00  0.78           C  
ATOM   3683  CD  LYS A 231     -16.166  15.997  11.590  1.00  0.78           C  
ATOM   3684  CE  LYS A 231     -15.308  15.217  10.611  1.00  0.78           C  
ATOM   3685  NZ  LYS A 231     -14.043  14.724  11.252  1.00  0.78           N  
ATOM   3686  H   LYS A 231     -19.858  18.486  13.565  1.00  0.78           H  
ATOM   3687  HA  LYS A 231     -19.173  18.847  10.824  1.00  0.78           H  
ATOM   3688 1HB  LYS A 231     -17.625  17.975  12.546  1.00  0.78           H  
ATOM   3689 2HB  LYS A 231     -18.595  16.519  12.697  1.00  0.78           H  
ATOM   3690 1HG  LYS A 231     -17.996  15.810  10.461  1.00  0.78           H  
ATOM   3691 2HG  LYS A 231     -17.119  17.326  10.171  1.00  0.78           H  
ATOM   3692 1HD  LYS A 231     -15.562  16.787  12.034  1.00  0.78           H  
ATOM   3693 2HD  LYS A 231     -16.475  15.313  12.388  1.00  0.78           H  
ATOM   3694 1HE  LYS A 231     -15.875  14.358  10.251  1.00  0.78           H  
ATOM   3695 2HE  LYS A 231     -15.052  15.852   9.766  1.00  0.78           H  
ATOM   3696 1HZ  LYS A 231     -13.507  14.206  10.583  1.00  0.78           H  
ATOM   3697 2HZ  LYS A 231     -13.505  15.503  11.583  1.00  0.78           H  
ATOM   3698 3HZ  LYS A 231     -14.246  14.104  12.060  1.00  0.78           H  
ATOM   3699  N   THR A 232     -21.222  16.317  11.470  1.00  0.78           N  
ATOM   3700  CA  THR A 232     -22.201  15.431  10.839  1.00  0.78           C  
ATOM   3701  C   THR A 232     -23.391  16.207  10.256  1.00  0.78           C  
ATOM   3702  O   THR A 232     -23.860  15.906   9.156  1.00  0.78           O  
ATOM   3703  CB  THR A 232     -22.697  14.337  11.785  1.00  0.78           C  
ATOM   3704  OG1 THR A 232     -21.585  13.530  12.208  1.00  0.78           O  
ATOM   3705  CG2 THR A 232     -23.715  13.459  11.028  1.00  0.78           C  
ATOM   3706  H   THR A 232     -21.110  16.285  12.491  1.00  0.78           H  
ATOM   3707  HA  THR A 232     -21.702  14.925  10.013  1.00  0.78           H  
ATOM   3708  HB  THR A 232     -23.160  14.796  12.665  1.00  0.78           H  
ATOM   3709  HG1 THR A 232     -21.723  13.245  13.134  1.00  0.78           H  
ATOM   3710 1HG2 THR A 232     -24.087  12.671  11.661  1.00  0.78           H  
ATOM   3711 2HG2 THR A 232     -24.549  14.081  10.709  1.00  0.78           H  
ATOM   3712 3HG2 THR A 232     -23.232  13.020  10.156  1.00  0.78           H  
ATOM   3713  N   ARG A 233     -23.900  17.208  10.983  1.00  0.79           N  
ATOM   3714  CA  ARG A 233     -25.041  17.977  10.486  1.00  0.79           C  
ATOM   3715  C   ARG A 233     -24.688  18.635   9.152  1.00  0.79           C  
ATOM   3716  O   ARG A 233     -25.491  18.635   8.209  1.00  0.79           O  
ATOM   3717  CB  ARG A 233     -25.417  19.072  11.486  1.00  0.79           C  
ATOM   3718  CG  ARG A 233     -26.106  18.616  12.816  1.00  0.79           C  
ATOM   3719  CD  ARG A 233     -26.217  19.768  13.827  1.00  0.79           C  
ATOM   3720  NE  ARG A 233     -26.920  19.383  15.068  1.00  0.79           N  
ATOM   3721  CZ  ARG A 233     -26.693  19.882  16.308  1.00  0.79           C  
ATOM   3722  NH1 ARG A 233     -25.775  20.797  16.562  1.00  0.79           N  
ATOM   3723  NH2 ARG A 233     -27.437  19.420  17.281  1.00  0.79           N  
ATOM   3724  H   ARG A 233     -23.504  17.423  11.898  1.00  0.79           H  
ATOM   3725  HA  ARG A 233     -25.885  17.303  10.344  1.00  0.79           H  
ATOM   3726 1HB  ARG A 233     -24.519  19.620  11.759  1.00  0.79           H  
ATOM   3727 2HB  ARG A 233     -26.086  19.781  11.002  1.00  0.79           H  
ATOM   3728 1HG  ARG A 233     -27.113  18.264  12.603  1.00  0.79           H  
ATOM   3729 2HG  ARG A 233     -25.533  17.810  13.275  1.00  0.79           H  
ATOM   3730 1HD  ARG A 233     -25.218  20.090  14.104  1.00  0.79           H  
ATOM   3731 2HD  ARG A 233     -26.752  20.602  13.379  1.00  0.79           H  
ATOM   3732  HE  ARG A 233     -27.692  18.703  15.020  1.00  0.79           H  
ATOM   3733 1HH1 ARG A 233     -25.204  21.199  15.813  1.00  0.79           H  
ATOM   3734 2HH1 ARG A 233     -25.652  21.132  17.501  1.00  0.79           H  
ATOM   3735 1HH2 ARG A 233     -28.155  18.726  17.034  1.00  0.79           H  
ATOM   3736 2HH2 ARG A 233     -27.323  19.748  18.220  1.00  0.79           H  
ATOM   3737  N   LYS A 234     -23.460  19.165   9.069  1.00  0.79           N  
ATOM   3738  CA  LYS A 234     -22.971  19.809   7.865  1.00  0.79           C  
ATOM   3739  C   LYS A 234     -22.798  18.763   6.775  1.00  0.79           C  
ATOM   3740  O   LYS A 234     -23.257  18.960   5.653  1.00  0.79           O  
ATOM   3741  CB  LYS A 234     -21.667  20.550   8.150  1.00  0.79           C  
ATOM   3742  CG  LYS A 234     -21.127  21.378   6.986  1.00  0.79           C  
ATOM   3743  CD  LYS A 234     -19.888  22.178   7.408  1.00  0.79           C  
ATOM   3744  CE  LYS A 234     -19.485  23.238   6.361  1.00  0.79           C  
ATOM   3745  NZ  LYS A 234     -19.068  22.652   5.064  1.00  0.79           N  
ATOM   3746  H   LYS A 234     -22.846  19.147   9.883  1.00  0.79           H  
ATOM   3747  HA  LYS A 234     -23.713  20.530   7.525  1.00  0.79           H  
ATOM   3748 1HB  LYS A 234     -21.806  21.212   9.006  1.00  0.79           H  
ATOM   3749 2HB  LYS A 234     -20.901  19.823   8.429  1.00  0.79           H  
ATOM   3750 1HG  LYS A 234     -20.848  20.705   6.171  1.00  0.79           H  
ATOM   3751 2HG  LYS A 234     -21.895  22.057   6.615  1.00  0.79           H  
ATOM   3752 1HD  LYS A 234     -20.087  22.676   8.357  1.00  0.79           H  
ATOM   3753 2HD  LYS A 234     -19.056  21.490   7.548  1.00  0.79           H  
ATOM   3754 1HE  LYS A 234     -20.329  23.903   6.187  1.00  0.79           H  
ATOM   3755 2HE  LYS A 234     -18.655  23.818   6.762  1.00  0.79           H  
ATOM   3756 1HZ  LYS A 234     -18.816  23.384   4.427  1.00  0.79           H  
ATOM   3757 2HZ  LYS A 234     -18.285  22.041   5.195  1.00  0.79           H  
ATOM   3758 3HZ  LYS A 234     -19.834  22.118   4.647  1.00  0.79           H  
ATOM   3759  N   PHE A 235     -22.204  17.606   7.112  1.00  0.79           N  
ATOM   3760  CA  PHE A 235     -22.030  16.540   6.133  1.00  0.79           C  
ATOM   3761  C   PHE A 235     -23.334  16.204   5.463  1.00  0.79           C  
ATOM   3762  O   PHE A 235     -23.396  16.151   4.231  1.00  0.79           O  
ATOM   3763  CB  PHE A 235     -21.522  15.248   6.783  1.00  0.79           C  
ATOM   3764  CG  PHE A 235     -21.501  14.038   5.846  1.00  0.79           C  
ATOM   3765  CD1 PHE A 235     -20.440  13.803   4.987  1.00  0.79           C  
ATOM   3766  CD2 PHE A 235     -22.580  13.131   5.828  1.00  0.79           C  
ATOM   3767  CE1 PHE A 235     -20.448  12.702   4.140  1.00  0.79           C  
ATOM   3768  CE2 PHE A 235     -22.579  12.041   4.977  1.00  0.79           C  
ATOM   3769  CZ  PHE A 235     -21.517  11.829   4.138  1.00  0.79           C  
ATOM   3770  H   PHE A 235     -21.829  17.475   8.052  1.00  0.79           H  
ATOM   3771  HA  PHE A 235     -21.316  16.870   5.380  1.00  0.79           H  
ATOM   3772 1HB  PHE A 235     -20.516  15.407   7.169  1.00  0.79           H  
ATOM   3773 2HB  PHE A 235     -22.149  14.998   7.624  1.00  0.79           H  
ATOM   3774  HD1 PHE A 235     -19.596  14.491   4.981  1.00  0.79           H  
ATOM   3775  HD2 PHE A 235     -23.425  13.297   6.493  1.00  0.79           H  
ATOM   3776  HE1 PHE A 235     -19.609  12.528   3.470  1.00  0.79           H  
ATOM   3777  HE2 PHE A 235     -23.417  11.348   4.964  1.00  0.79           H  
ATOM   3778  HZ  PHE A 235     -21.518  10.975   3.471  1.00  0.79           H  
ATOM   3779  N   ILE A 236     -24.380  15.995   6.261  1.00  0.80           N  
ATOM   3780  CA  ILE A 236     -25.654  15.606   5.702  1.00  0.80           C  
ATOM   3781  C   ILE A 236     -26.186  16.663   4.749  1.00  0.80           C  
ATOM   3782  O   ILE A 236     -26.545  16.361   3.607  1.00  0.80           O  
ATOM   3783  CB  ILE A 236     -26.697  15.372   6.826  1.00  0.80           C  
ATOM   3784  CG1 ILE A 236     -26.331  14.145   7.653  1.00  0.80           C  
ATOM   3785  CG2 ILE A 236     -28.072  15.218   6.249  1.00  0.80           C  
ATOM   3786  CD1 ILE A 236     -27.130  14.007   8.938  1.00  0.80           C  
ATOM   3787  H   ILE A 236     -24.266  16.078   7.273  1.00  0.80           H  
ATOM   3788  HA  ILE A 236     -25.515  14.676   5.149  1.00  0.80           H  
ATOM   3789  HB  ILE A 236     -26.682  16.237   7.496  1.00  0.80           H  
ATOM   3790 1HG1 ILE A 236     -26.503  13.278   7.050  1.00  0.80           H  
ATOM   3791 2HG1 ILE A 236     -25.273  14.189   7.906  1.00  0.80           H  
ATOM   3792 1HG2 ILE A 236     -28.793  15.084   7.053  1.00  0.80           H  
ATOM   3793 2HG2 ILE A 236     -28.311  16.110   5.692  1.00  0.80           H  
ATOM   3794 3HG2 ILE A 236     -28.101  14.357   5.589  1.00  0.80           H  
ATOM   3795 1HD1 ILE A 236     -26.819  13.105   9.468  1.00  0.80           H  
ATOM   3796 2HD1 ILE A 236     -26.953  14.876   9.573  1.00  0.80           H  
ATOM   3797 3HD1 ILE A 236     -28.191  13.938   8.702  1.00  0.80           H  
ATOM   3798  N   LEU A 237     -26.194  17.918   5.182  1.00  0.82           N  
ATOM   3799  CA  LEU A 237     -26.735  18.960   4.329  1.00  0.82           C  
ATOM   3800  C   LEU A 237     -25.925  19.227   3.058  1.00  0.82           C  
ATOM   3801  O   LEU A 237     -26.497  19.362   1.967  1.00  0.82           O  
ATOM   3802  CB  LEU A 237     -26.852  20.231   5.160  1.00  0.82           C  
ATOM   3803  CG  LEU A 237     -27.923  20.155   6.241  1.00  0.82           C  
ATOM   3804  CD1 LEU A 237     -27.835  21.360   7.139  1.00  0.82           C  
ATOM   3805  CD2 LEU A 237     -29.285  20.065   5.565  1.00  0.82           C  
ATOM   3806  H   LEU A 237     -25.859  18.144   6.121  1.00  0.82           H  
ATOM   3807  HA  LEU A 237     -27.736  18.651   4.034  1.00  0.82           H  
ATOM   3808 1HB  LEU A 237     -25.890  20.413   5.650  1.00  0.82           H  
ATOM   3809 2HB  LEU A 237     -27.074  21.068   4.502  1.00  0.82           H  
ATOM   3810  HG  LEU A 237     -27.756  19.270   6.855  1.00  0.82           H  
ATOM   3811 1HD1 LEU A 237     -28.600  21.291   7.914  1.00  0.82           H  
ATOM   3812 2HD1 LEU A 237     -26.847  21.388   7.605  1.00  0.82           H  
ATOM   3813 3HD1 LEU A 237     -27.989  22.264   6.554  1.00  0.82           H  
ATOM   3814 1HD2 LEU A 237     -30.059  20.011   6.309  1.00  0.82           H  
ATOM   3815 2HD2 LEU A 237     -29.447  20.948   4.950  1.00  0.82           H  
ATOM   3816 3HD2 LEU A 237     -29.321  19.170   4.936  1.00  0.82           H  
ATOM   3817  N   ASP A 238     -24.588  19.228   3.172  1.00  0.85           N  
ATOM   3818  CA  ASP A 238     -23.721  19.501   2.024  1.00  0.85           C  
ATOM   3819  C   ASP A 238     -23.681  18.362   1.020  1.00  0.85           C  
ATOM   3820  O   ASP A 238     -23.631  18.601  -0.197  1.00  0.85           O  
ATOM   3821  CB  ASP A 238     -22.262  19.730   2.451  1.00  0.85           C  
ATOM   3822  CG  ASP A 238     -21.936  21.038   3.174  1.00  0.85           C  
ATOM   3823  OD1 ASP A 238     -22.737  21.939   3.212  1.00  0.85           O  
ATOM   3824  OD2 ASP A 238     -20.813  21.129   3.656  1.00  0.85           O  
ATOM   3825  H   ASP A 238     -24.164  19.075   4.084  1.00  0.85           H  
ATOM   3826  HA  ASP A 238     -24.092  20.392   1.520  1.00  0.85           H  
ATOM   3827 1HB  ASP A 238     -21.975  18.911   3.119  1.00  0.85           H  
ATOM   3828 2HB  ASP A 238     -21.623  19.656   1.574  1.00  0.85           H  
ATOM   3829  N   THR A 239     -23.670  17.133   1.532  1.00  0.88           N  
ATOM   3830  CA  THR A 239     -23.540  15.940   0.722  1.00  0.88           C  
ATOM   3831  C   THR A 239     -24.799  15.637  -0.056  1.00  0.88           C  
ATOM   3832  O   THR A 239     -24.732  15.296  -1.237  1.00  0.88           O  
ATOM   3833  CB  THR A 239     -23.180  14.731   1.591  1.00  0.88           C  
ATOM   3834  OG1 THR A 239     -21.967  15.005   2.276  1.00  0.88           O  
ATOM   3835  CG2 THR A 239     -22.984  13.512   0.741  1.00  0.88           C  
ATOM   3836  H   THR A 239     -23.719  17.003   2.544  1.00  0.88           H  
ATOM   3837  HA  THR A 239     -22.732  16.098   0.011  1.00  0.88           H  
ATOM   3838  HB  THR A 239     -23.974  14.547   2.314  1.00  0.88           H  
ATOM   3839  HG1 THR A 239     -22.193  15.547   3.060  1.00  0.88           H  
ATOM   3840 1HG2 THR A 239     -22.725  12.664   1.374  1.00  0.88           H  
ATOM   3841 2HG2 THR A 239     -23.897  13.301   0.206  1.00  0.88           H  
ATOM   3842 3HG2 THR A 239     -22.185  13.692   0.029  1.00  0.88           H  
ATOM   3843  N   TYR A 240     -25.958  15.780   0.587  1.00  0.92           N  
ATOM   3844  CA  TYR A 240     -27.190  15.385  -0.065  1.00  0.92           C  
ATOM   3845  C   TYR A 240     -27.982  16.573  -0.610  1.00  0.92           C  
ATOM   3846  O   TYR A 240     -29.136  16.435  -1.019  1.00  0.92           O  
ATOM   3847  CB  TYR A 240     -27.990  14.554   0.919  1.00  0.92           C  
ATOM   3848  CG  TYR A 240     -27.171  13.396   1.378  1.00  0.92           C  
ATOM   3849  CD1 TYR A 240     -26.784  13.305   2.704  1.00  0.92           C  
ATOM   3850  CD2 TYR A 240     -26.731  12.472   0.465  1.00  0.92           C  
ATOM   3851  CE1 TYR A 240     -25.967  12.295   3.114  1.00  0.92           C  
ATOM   3852  CE2 TYR A 240     -25.910  11.461   0.871  1.00  0.92           C  
ATOM   3853  CZ  TYR A 240     -25.525  11.375   2.186  1.00  0.92           C  
ATOM   3854  OH  TYR A 240     -24.704  10.379   2.568  1.00  0.92           O  
ATOM   3855  H   TYR A 240     -25.985  16.090   1.564  1.00  0.92           H  
ATOM   3856  HA  TYR A 240     -26.940  14.749  -0.913  1.00  0.92           H  
ATOM   3857 1HB  TYR A 240     -28.284  15.153   1.787  1.00  0.92           H  
ATOM   3858 2HB  TYR A 240     -28.874  14.181   0.434  1.00  0.92           H  
ATOM   3859  HD1 TYR A 240     -27.128  14.042   3.414  1.00  0.92           H  
ATOM   3860  HD2 TYR A 240     -27.020  12.554  -0.580  1.00  0.92           H  
ATOM   3861  HE1 TYR A 240     -25.660  12.225   4.155  1.00  0.92           H  
ATOM   3862  HE2 TYR A 240     -25.546  10.727   0.151  1.00  0.92           H  
ATOM   3863  HH  TYR A 240     -24.439   9.859   1.785  1.00  0.92           H  
ATOM   3864  N   LYS A 241     -27.349  17.744  -0.603  1.00  0.95           N  
ATOM   3865  CA  LYS A 241     -27.889  19.002  -1.122  1.00  0.95           C  
ATOM   3866  C   LYS A 241     -29.252  19.335  -0.539  1.00  0.95           C  
ATOM   3867  O   LYS A 241     -30.182  19.711  -1.254  1.00  0.95           O  
ATOM   3868  CB  LYS A 241     -27.939  18.950  -2.651  1.00  0.95           C  
ATOM   3869  CG  LYS A 241     -26.576  18.631  -3.273  1.00  0.95           C  
ATOM   3870  CD  LYS A 241     -25.590  19.749  -2.994  1.00  0.95           C  
ATOM   3871  CE  LYS A 241     -24.229  19.493  -3.623  1.00  0.95           C  
ATOM   3872  NZ  LYS A 241     -23.579  18.296  -3.026  1.00  0.95           N  
ATOM   3873  H   LYS A 241     -26.410  17.761  -0.228  1.00  0.95           H  
ATOM   3874  HA  LYS A 241     -27.205  19.801  -0.829  1.00  0.95           H  
ATOM   3875 1HB  LYS A 241     -28.652  18.190  -2.973  1.00  0.95           H  
ATOM   3876 2HB  LYS A 241     -28.278  19.910  -3.040  1.00  0.95           H  
ATOM   3877 1HG  LYS A 241     -26.182  17.704  -2.846  1.00  0.95           H  
ATOM   3878 2HG  LYS A 241     -26.681  18.502  -4.348  1.00  0.95           H  
ATOM   3879 1HD  LYS A 241     -25.986  20.692  -3.371  1.00  0.95           H  
ATOM   3880 2HD  LYS A 241     -25.455  19.836  -1.911  1.00  0.95           H  
ATOM   3881 1HE  LYS A 241     -24.331  19.349  -4.696  1.00  0.95           H  
ATOM   3882 2HE  LYS A 241     -23.596  20.360  -3.438  1.00  0.95           H  
ATOM   3883 1HZ  LYS A 241     -22.671  18.154  -3.431  1.00  0.95           H  
ATOM   3884 2HZ  LYS A 241     -23.491  18.436  -1.995  1.00  0.95           H  
ATOM   3885 3HZ  LYS A 241     -24.155  17.485  -3.199  1.00  0.95           H  
ATOM   3886  N   GLY A 242     -29.375  19.133   0.764  1.00  0.96           N  
ATOM   3887  CA  GLY A 242     -30.605  19.394   1.496  1.00  0.96           C  
ATOM   3888  C   GLY A 242     -31.667  18.286   1.379  1.00  0.96           C  
ATOM   3889  O   GLY A 242     -32.733  18.401   1.981  1.00  0.96           O  
ATOM   3890  H   GLY A 242     -28.534  18.861   1.274  1.00  0.96           H  
ATOM   3891 1HA  GLY A 242     -30.357  19.535   2.549  1.00  0.96           H  
ATOM   3892 2HA  GLY A 242     -31.027  20.335   1.151  1.00  0.96           H  
ATOM   3893  N   ALA A 243     -31.413  17.206   0.616  1.00  0.95           N  
ATOM   3894  CA  ALA A 243     -32.428  16.149   0.478  1.00  0.95           C  
ATOM   3895  C   ALA A 243     -32.749  15.537   1.841  1.00  0.95           C  
ATOM   3896  O   ALA A 243     -33.883  15.132   2.113  1.00  0.95           O  
ATOM   3897  CB  ALA A 243     -31.987  15.074  -0.500  1.00  0.95           C  
ATOM   3898  H   ALA A 243     -30.537  17.119   0.102  1.00  0.95           H  
ATOM   3899  HA  ALA A 243     -33.338  16.610   0.095  1.00  0.95           H  
ATOM   3900 1HB  ALA A 243     -32.768  14.323  -0.596  1.00  0.95           H  
ATOM   3901 2HB  ALA A 243     -31.793  15.532  -1.471  1.00  0.95           H  
ATOM   3902 3HB  ALA A 243     -31.086  14.613  -0.147  1.00  0.95           H  
ATOM   3903  N   ILE A 244     -31.734  15.443   2.684  1.00  0.94           N  
ATOM   3904  CA  ILE A 244     -31.907  14.947   4.032  1.00  0.94           C  
ATOM   3905  C   ILE A 244     -31.558  16.071   4.988  1.00  0.94           C  
ATOM   3906  O   ILE A 244     -30.487  16.666   4.903  1.00  0.94           O  
ATOM   3907  CB  ILE A 244     -31.074  13.681   4.322  1.00  0.94           C  
ATOM   3908  CG1 ILE A 244     -31.475  12.532   3.363  1.00  0.94           C  
ATOM   3909  CG2 ILE A 244     -31.228  13.274   5.746  1.00  0.94           C  
ATOM   3910  CD1 ILE A 244     -30.590  12.400   2.155  1.00  0.94           C  
ATOM   3911  H   ILE A 244     -30.828  15.771   2.388  1.00  0.94           H  
ATOM   3912  HA  ILE A 244     -32.955  14.693   4.184  1.00  0.94           H  
ATOM   3913  HB  ILE A 244     -30.025  13.901   4.128  1.00  0.94           H  
ATOM   3914 1HG1 ILE A 244     -31.455  11.587   3.911  1.00  0.94           H  
ATOM   3915 2HG1 ILE A 244     -32.500  12.709   3.018  1.00  0.94           H  
ATOM   3916 1HG2 ILE A 244     -30.607  12.400   5.928  1.00  0.94           H  
ATOM   3917 2HG2 ILE A 244     -30.907  14.087   6.389  1.00  0.94           H  
ATOM   3918 3HG2 ILE A 244     -32.265  13.043   5.946  1.00  0.94           H  
ATOM   3919 1HD1 ILE A 244     -30.944  11.584   1.525  1.00  0.94           H  
ATOM   3920 2HD1 ILE A 244     -30.623  13.311   1.606  1.00  0.94           H  
ATOM   3921 3HD1 ILE A 244     -29.572  12.197   2.474  1.00  0.94           H  
ATOM   3922  N   ILE A 245     -32.499  16.394   5.854  1.00  0.93           N  
ATOM   3923  CA  ILE A 245     -32.331  17.449   6.829  1.00  0.93           C  
ATOM   3924  C   ILE A 245     -32.139  16.835   8.218  1.00  0.93           C  
ATOM   3925  O   ILE A 245     -32.887  15.910   8.552  1.00  0.93           O  
ATOM   3926  CB  ILE A 245     -33.570  18.357   6.857  1.00  0.93           C  
ATOM   3927  CG1 ILE A 245     -33.862  18.898   5.456  1.00  0.93           C  
ATOM   3928  CG2 ILE A 245     -33.343  19.515   7.812  1.00  0.93           C  
ATOM   3929  CD1 ILE A 245     -32.740  19.698   4.881  1.00  0.93           C  
ATOM   3930  H   ILE A 245     -33.366  15.884   5.829  1.00  0.93           H  
ATOM   3931  HA  ILE A 245     -31.490  18.055   6.529  1.00  0.93           H  
ATOM   3932  HB  ILE A 245     -34.440  17.783   7.185  1.00  0.93           H  
ATOM   3933 1HG1 ILE A 245     -34.070  18.067   4.779  1.00  0.93           H  
ATOM   3934 2HG1 ILE A 245     -34.740  19.535   5.503  1.00  0.93           H  
ATOM   3935 1HG2 ILE A 245     -34.218  20.152   7.832  1.00  0.93           H  
ATOM   3936 2HG2 ILE A 245     -33.160  19.137   8.809  1.00  0.93           H  
ATOM   3937 3HG2 ILE A 245     -32.484  20.097   7.482  1.00  0.93           H  
ATOM   3938 1HD1 ILE A 245     -33.020  20.056   3.891  1.00  0.93           H  
ATOM   3939 2HD1 ILE A 245     -32.526  20.549   5.527  1.00  0.93           H  
ATOM   3940 3HD1 ILE A 245     -31.864  19.069   4.799  1.00  0.93           H  
ATOM   3941  N   PRO A 246     -31.107  17.231   8.993  1.00  0.95           N  
ATOM   3942  CA  PRO A 246     -30.878  16.821  10.366  1.00  0.95           C  
ATOM   3943  C   PRO A 246     -32.116  17.124  11.214  1.00  0.95           C  
ATOM   3944  O   PRO A 246     -32.762  18.157  11.050  1.00  0.95           O  
ATOM   3945  CB  PRO A 246     -29.664  17.670  10.765  1.00  0.95           C  
ATOM   3946  CG  PRO A 246     -28.933  17.906   9.467  1.00  0.95           C  
ATOM   3947  CD  PRO A 246     -30.022  18.065   8.440  1.00  0.95           C  
ATOM   3948  HA  PRO A 246     -30.630  15.753  10.394  1.00  0.95           H  
ATOM   3949 1HB  PRO A 246     -29.998  18.599  11.252  1.00  0.95           H  
ATOM   3950 2HB  PRO A 246     -29.060  17.123  11.504  1.00  0.95           H  
ATOM   3951 1HG  PRO A 246     -28.276  18.790   9.535  1.00  0.95           H  
ATOM   3952 2HG  PRO A 246     -28.278  17.053   9.244  1.00  0.95           H  
ATOM   3953 1HD  PRO A 246     -30.330  19.111   8.376  1.00  0.95           H  
ATOM   3954 2HD  PRO A 246     -29.641  17.657   7.488  1.00  0.95           H  
ATOM   3955  N   ALA A 247     -32.441  16.196  12.102  1.00  1.00           N  
ATOM   3956  CA  ALA A 247     -33.611  16.254  12.983  1.00  1.00           C  
ATOM   3957  C   ALA A 247     -33.316  16.843  14.352  1.00  1.00           C  
ATOM   3958  O   ALA A 247     -34.206  16.914  15.204  1.00  1.00           O  
ATOM   3959  CB  ALA A 247     -34.172  14.865  13.181  1.00  1.00           C  
ATOM   3960  H   ALA A 247     -31.825  15.394  12.176  1.00  1.00           H  
ATOM   3961  HA  ALA A 247     -34.361  16.880  12.500  1.00  1.00           H  
ATOM   3962 1HB  ALA A 247     -35.059  14.923  13.809  1.00  1.00           H  
ATOM   3963 2HB  ALA A 247     -34.439  14.436  12.228  1.00  1.00           H  
ATOM   3964 3HB  ALA A 247     -33.426  14.245  13.667  1.00  1.00           H  
ATOM   3965  N   PHE A 248     -32.073  17.219  14.578  1.00  1.07           N  
ATOM   3966  CA  PHE A 248     -31.681  17.718  15.881  1.00  1.07           C  
ATOM   3967  C   PHE A 248     -30.414  18.540  15.763  1.00  1.07           C  
ATOM   3968  O   PHE A 248     -30.449  19.643  15.209  1.00  1.07           O  
ATOM   3969  OXT PHE A 248     -29.341  17.960  15.889  1.00  1.07           O  
ATOM   3970  CB  PHE A 248     -31.450  16.537  16.840  1.00  1.07           C  
ATOM   3971  CG  PHE A 248     -31.258  16.923  18.280  1.00  1.07           C  
ATOM   3972  CD1 PHE A 248     -32.349  17.284  19.055  1.00  1.07           C  
ATOM   3973  CD2 PHE A 248     -30.001  16.919  18.866  1.00  1.07           C  
ATOM   3974  CE1 PHE A 248     -32.189  17.630  20.385  1.00  1.07           C  
ATOM   3975  CE2 PHE A 248     -29.836  17.261  20.193  1.00  1.07           C  
ATOM   3976  CZ  PHE A 248     -30.933  17.617  20.954  1.00  1.07           C  
ATOM   3977  H   PHE A 248     -31.397  17.145  13.833  1.00  1.07           H  
ATOM   3978  HA  PHE A 248     -32.477  18.350  16.273  1.00  1.07           H  
ATOM   3979 1HB  PHE A 248     -32.298  15.850  16.786  1.00  1.07           H  
ATOM   3980 2HB  PHE A 248     -30.570  15.976  16.521  1.00  1.07           H  
ATOM   3981  HD1 PHE A 248     -33.343  17.290  18.601  1.00  1.07           H  
ATOM   3982  HD2 PHE A 248     -29.139  16.633  18.268  1.00  1.07           H  
ATOM   3983  HE1 PHE A 248     -33.057  17.911  20.984  1.00  1.07           H  
ATOM   3984  HE2 PHE A 248     -28.842  17.246  20.641  1.00  1.07           H  
ATOM   3985  HZ  PHE A 248     -30.807  17.887  22.003  1.00  1.07           H  
TER    3986
ENDMDL

