REMARK ID 155187 MODEL 1 2021-11-27_00000127_1_19
PFRMAT TS
TARGET 2021-11-27_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.001  -0.419  -0.503  1.00  8.39           N  
ATOM      2  CA  SER A   1       1.694   0.501  -1.396  1.00  8.39           C  
ATOM      3  C   SER A   1       3.029   0.925  -0.815  1.00  8.39           C  
ATOM      4  O   SER A   1       3.168   1.103   0.395  1.00  8.39           O  
ATOM      5  CB  SER A   1       0.861   1.737  -1.666  1.00  8.39           C  
ATOM      6  OG  SER A   1       1.580   2.661  -2.451  1.00  8.39           O  
ATOM      7 1H   SER A   1       0.719  -1.240  -1.017  1.00  8.39           H  
ATOM      8 2H   SER A   1       1.623  -0.688   0.246  1.00  8.39           H  
ATOM      9 3H   SER A   1       0.187   0.036  -0.117  1.00  8.39           H  
ATOM     10  HA  SER A   1       1.881  -0.009  -2.341  1.00  8.39           H  
ATOM     11 1HB  SER A   1      -0.057   1.456  -2.178  1.00  8.39           H  
ATOM     12 2HB  SER A   1       0.582   2.200  -0.721  1.00  8.39           H  
ATOM     13  HG  SER A   1       2.419   2.834  -1.975  1.00  8.39           H  
ATOM     14  N   ASN A   2       4.016   1.084  -1.683  1.00  7.71           N  
ATOM     15  CA  ASN A   2       5.339   1.523  -1.249  1.00  7.71           C  
ATOM     16  C   ASN A   2       5.306   2.996  -0.897  1.00  7.71           C  
ATOM     17  O   ASN A   2       4.486   3.759  -1.421  1.00  7.71           O  
ATOM     18  CB  ASN A   2       6.395   1.299  -2.312  1.00  7.71           C  
ATOM     19  CG  ASN A   2       7.800   1.384  -1.743  1.00  7.71           C  
ATOM     20  OD1 ASN A   2       8.081   0.789  -0.692  1.00  7.71           O  
ATOM     21  ND2 ASN A   2       8.669   2.121  -2.390  1.00  7.71           N  
ATOM     22  H   ASN A   2       3.854   0.914  -2.668  1.00  7.71           H  
ATOM     23  HA  ASN A   2       5.617   0.974  -0.348  1.00  7.71           H  
ATOM     24 1HB  ASN A   2       6.257   0.321  -2.773  1.00  7.71           H  
ATOM     25 2HB  ASN A   2       6.288   2.049  -3.095  1.00  7.71           H  
ATOM     26 1HD2 ASN A   2       9.598   2.220  -2.047  1.00  7.71           H  
ATOM     27 2HD2 ASN A   2       8.390   2.640  -3.229  1.00  7.71           H  
ATOM     28  N   ALA A   3       6.221   3.419  -0.033  1.00  6.67           N  
ATOM     29  CA  ALA A   3       6.305   4.824   0.339  1.00  6.67           C  
ATOM     30  C   ALA A   3       6.996   5.654  -0.751  1.00  6.67           C  
ATOM     31  O   ALA A   3       8.122   6.114  -0.586  1.00  6.67           O  
ATOM     32  CB  ALA A   3       7.040   4.971   1.654  1.00  6.67           C  
ATOM     33  H   ALA A   3       6.868   2.754   0.371  1.00  6.67           H  
ATOM     34  HA  ALA A   3       5.291   5.204   0.462  1.00  6.67           H  
ATOM     35 1HB  ALA A   3       7.061   6.019   1.920  1.00  6.67           H  
ATOM     36 2HB  ALA A   3       6.524   4.408   2.434  1.00  6.67           H  
ATOM     37 3HB  ALA A   3       8.058   4.602   1.555  1.00  6.67           H  
ATOM     38  N   ASP A   4       6.282   5.852  -1.859  1.00  5.36           N  
ATOM     39  CA  ASP A   4       6.764   6.579  -3.044  1.00  5.36           C  
ATOM     40  C   ASP A   4       6.347   8.055  -3.027  1.00  5.36           C  
ATOM     41  O   ASP A   4       6.453   8.762  -4.025  1.00  5.36           O  
ATOM     42  CB  ASP A   4       6.239   5.921  -4.325  1.00  5.36           C  
ATOM     43  CG  ASP A   4       6.828   4.523  -4.581  1.00  5.36           C  
ATOM     44  OD1 ASP A   4       7.936   4.265  -4.162  1.00  5.36           O  
ATOM     45  OD2 ASP A   4       6.164   3.727  -5.195  1.00  5.36           O  
ATOM     46  H   ASP A   4       5.362   5.408  -1.881  1.00  5.36           H  
ATOM     47  HA  ASP A   4       7.853   6.536  -3.053  1.00  5.36           H  
ATOM     48 1HB  ASP A   4       5.154   5.828  -4.259  1.00  5.36           H  
ATOM     49 2HB  ASP A   4       6.463   6.558  -5.178  1.00  5.36           H  
ATOM     50  N   ALA A   5       5.766   8.478  -1.908  1.00  4.02           N  
ATOM     51  CA  ALA A   5       5.263   9.827  -1.562  1.00  4.02           C  
ATOM     52  C   ALA A   5       4.064  10.331  -2.382  1.00  4.02           C  
ATOM     53  O   ALA A   5       3.187  10.994  -1.828  1.00  4.02           O  
ATOM     54  CB  ALA A   5       6.386  10.842  -1.726  1.00  4.02           C  
ATOM     55  H   ALA A   5       5.711   7.786  -1.177  1.00  4.02           H  
ATOM     56  HA  ALA A   5       4.955   9.795  -0.517  1.00  4.02           H  
ATOM     57 1HB  ALA A   5       6.032  11.825  -1.421  1.00  4.02           H  
ATOM     58 2HB  ALA A   5       7.234  10.551  -1.109  1.00  4.02           H  
ATOM     59 3HB  ALA A   5       6.696  10.890  -2.766  1.00  4.02           H  
ATOM     60  N   SER A   6       3.965   9.929  -3.642  1.00  2.88           N  
ATOM     61  CA  SER A   6       2.836  10.255  -4.501  1.00  2.88           C  
ATOM     62  C   SER A   6       2.415  11.721  -4.428  1.00  2.88           C  
ATOM     63  O   SER A   6       3.245  12.632  -4.536  1.00  2.88           O  
ATOM     64  CB  SER A   6       1.657   9.373  -4.170  1.00  2.88           C  
ATOM     65  OG  SER A   6       0.640   9.557  -5.115  1.00  2.88           O  
ATOM     66  H   SER A   6       4.751   9.417  -4.024  1.00  2.88           H  
ATOM     67  HA  SER A   6       3.133  10.048  -5.530  1.00  2.88           H  
ATOM     68 1HB  SER A   6       1.973   8.333  -4.170  1.00  2.88           H  
ATOM     69 2HB  SER A   6       1.285   9.602  -3.167  1.00  2.88           H  
ATOM     70  HG  SER A   6       1.000   9.253  -5.955  1.00  2.88           H  
ATOM     71  N   GLN A   7       1.099  11.911  -4.267  1.00  2.06           N  
ATOM     72  CA  GLN A   7       0.421  13.199  -4.121  1.00  2.06           C  
ATOM     73  C   GLN A   7      -0.609  13.111  -2.994  1.00  2.06           C  
ATOM     74  O   GLN A   7      -1.088  12.025  -2.668  1.00  2.06           O  
ATOM     75  CB  GLN A   7      -0.273  13.619  -5.425  1.00  2.06           C  
ATOM     76  CG  GLN A   7       0.671  13.871  -6.598  1.00  2.06           C  
ATOM     77  CD  GLN A   7       1.461  15.180  -6.443  1.00  2.06           C  
ATOM     78  OE1 GLN A   7       1.026  16.235  -6.922  1.00  2.06           O  
ATOM     79  NE2 GLN A   7       2.599  15.120  -5.759  1.00  2.06           N  
ATOM     80  H   GLN A   7       0.525  11.077  -4.233  1.00  2.06           H  
ATOM     81  HA  GLN A   7       1.158  13.954  -3.852  1.00  2.06           H  
ATOM     82 1HB  GLN A   7      -0.978  12.842  -5.722  1.00  2.06           H  
ATOM     83 2HB  GLN A   7      -0.848  14.528  -5.251  1.00  2.06           H  
ATOM     84 1HG  GLN A   7       1.378  13.054  -6.686  1.00  2.06           H  
ATOM     85 2HG  GLN A   7       0.079  13.943  -7.509  1.00  2.06           H  
ATOM     86 1HE2 GLN A   7       3.151  15.943  -5.623  1.00  2.06           H  
ATOM     87 2HE2 GLN A   7       2.903  14.234  -5.350  1.00  2.06           H  
ATOM     88  N   PHE A   8      -0.949  14.259  -2.401  1.00  1.52           N  
ATOM     89  CA  PHE A   8      -1.935  14.310  -1.313  1.00  1.52           C  
ATOM     90  C   PHE A   8      -3.122  15.257  -1.629  1.00  1.52           C  
ATOM     91  O   PHE A   8      -3.117  16.408  -1.182  1.00  1.52           O  
ATOM     92  CB  PHE A   8      -1.231  14.795  -0.049  1.00  1.52           C  
ATOM     93  CG  PHE A   8      -2.020  14.681   1.183  1.00  1.52           C  
ATOM     94  CD1 PHE A   8      -3.116  13.889   1.233  1.00  1.52           C  
ATOM     95  CD2 PHE A   8      -1.662  15.380   2.312  1.00  1.52           C  
ATOM     96  CE1 PHE A   8      -3.824  13.795   2.374  1.00  1.52           C  
ATOM     97  CE2 PHE A   8      -2.395  15.287   3.463  1.00  1.52           C  
ATOM     98  CZ  PHE A   8      -3.478  14.489   3.483  1.00  1.52           C  
ATOM     99  H   PHE A   8      -0.515  15.117  -2.709  1.00  1.52           H  
ATOM    100  HA  PHE A   8      -2.297  13.300  -1.119  1.00  1.52           H  
ATOM    101 1HB  PHE A   8      -0.313  14.222   0.090  1.00  1.52           H  
ATOM    102 2HB  PHE A   8      -0.948  15.842  -0.169  1.00  1.52           H  
ATOM    103  HD1 PHE A   8      -3.415  13.315   0.352  1.00  1.52           H  
ATOM    104  HD2 PHE A   8      -0.779  16.010   2.282  1.00  1.52           H  
ATOM    105  HE1 PHE A   8      -4.664  13.158   2.396  1.00  1.52           H  
ATOM    106  HE2 PHE A   8      -2.109  15.846   4.352  1.00  1.52           H  
ATOM    107  HZ  PHE A   8      -4.075  14.391   4.383  1.00  1.52           H  
ATOM    108  N   PRO A   9      -4.161  14.783  -2.361  1.00  1.21           N  
ATOM    109  CA  PRO A   9      -5.302  15.517  -2.926  1.00  1.21           C  
ATOM    110  C   PRO A   9      -6.089  16.379  -1.936  1.00  1.21           C  
ATOM    111  O   PRO A   9      -6.653  17.416  -2.298  1.00  1.21           O  
ATOM    112  CB  PRO A   9      -6.196  14.365  -3.398  1.00  1.21           C  
ATOM    113  CG  PRO A   9      -5.268  13.248  -3.684  1.00  1.21           C  
ATOM    114  CD  PRO A   9      -4.217  13.340  -2.655  1.00  1.21           C  
ATOM    115  HA  PRO A   9      -4.959  16.122  -3.777  1.00  1.21           H  
ATOM    116 1HB  PRO A   9      -6.913  14.104  -2.610  1.00  1.21           H  
ATOM    117 2HB  PRO A   9      -6.770  14.668  -4.284  1.00  1.21           H  
ATOM    118 1HG  PRO A   9      -5.802  12.302  -3.588  1.00  1.21           H  
ATOM    119 2HG  PRO A   9      -4.879  13.301  -4.710  1.00  1.21           H  
ATOM    120 1HD  PRO A   9      -4.494  12.765  -1.764  1.00  1.21           H  
ATOM    121 2HD  PRO A   9      -3.315  12.979  -3.113  1.00  1.21           H  
ATOM    122  N   GLN A  10      -6.074  15.979  -0.679  1.00  1.05           N  
ATOM    123  CA  GLN A  10      -6.793  16.654   0.396  1.00  1.05           C  
ATOM    124  C   GLN A  10      -6.276  18.018   0.758  1.00  1.05           C  
ATOM    125  O   GLN A  10      -6.984  18.802   1.390  1.00  1.05           O  
ATOM    126  CB  GLN A  10      -6.795  15.779   1.609  1.00  1.05           C  
ATOM    127  CG  GLN A  10      -7.665  14.620   1.493  1.00  1.05           C  
ATOM    128  CD  GLN A  10      -7.443  13.700   2.584  1.00  1.05           C  
ATOM    129  OE1 GLN A  10      -6.882  12.650   2.313  1.00  1.05           O  
ATOM    130  NE2 GLN A  10      -7.795  14.034   3.793  1.00  1.05           N  
ATOM    131  H   GLN A  10      -5.560  15.143  -0.444  1.00  1.05           H  
ATOM    132  HA  GLN A  10      -7.820  16.785   0.085  1.00  1.05           H  
ATOM    133 1HB  GLN A  10      -5.803  15.459   1.804  1.00  1.05           H  
ATOM    134 2HB  GLN A  10      -7.106  16.354   2.451  1.00  1.05           H  
ATOM    135 1HG  GLN A  10      -8.697  14.952   1.534  1.00  1.05           H  
ATOM    136 2HG  GLN A  10      -7.457  14.130   0.554  1.00  1.05           H  
ATOM    137 1HE2 GLN A  10      -7.586  13.383   4.553  1.00  1.05           H  
ATOM    138 2HE2 GLN A  10      -8.216  14.950   3.980  1.00  1.05           H  
ATOM    139  N   LEU A  11      -5.060  18.338   0.358  1.00  0.97           N  
ATOM    140  CA  LEU A  11      -4.564  19.650   0.701  1.00  0.97           C  
ATOM    141  C   LEU A  11      -4.823  20.677  -0.396  1.00  0.97           C  
ATOM    142  O   LEU A  11      -4.395  21.828  -0.288  1.00  0.97           O  
ATOM    143  CB  LEU A  11      -3.110  19.571   1.099  1.00  0.97           C  
ATOM    144  CG  LEU A  11      -2.890  18.745   2.330  1.00  0.97           C  
ATOM    145  CD1 LEU A  11      -1.448  18.698   2.630  1.00  0.97           C  
ATOM    146  CD2 LEU A  11      -3.670  19.324   3.474  1.00  0.97           C  
ATOM    147  H   LEU A  11      -4.484  17.680  -0.176  1.00  0.97           H  
ATOM    148  HA  LEU A  11      -5.100  19.991   1.584  1.00  0.97           H  
ATOM    149 1HB  LEU A  11      -2.547  19.118   0.280  1.00  0.97           H  
ATOM    150 2HB  LEU A  11      -2.731  20.576   1.280  1.00  0.97           H  
ATOM    151  HG  LEU A  11      -3.234  17.734   2.144  1.00  0.97           H  
ATOM    152 1HD1 LEU A  11      -1.285  18.090   3.506  1.00  0.97           H  
ATOM    153 2HD1 LEU A  11      -0.936  18.270   1.779  1.00  0.97           H  
ATOM    154 3HD1 LEU A  11      -1.077  19.703   2.815  1.00  0.97           H  
ATOM    155 1HD2 LEU A  11      -3.513  18.722   4.349  1.00  0.97           H  
ATOM    156 2HD2 LEU A  11      -3.332  20.340   3.669  1.00  0.97           H  
ATOM    157 3HD2 LEU A  11      -4.733  19.335   3.228  1.00  0.97           H  
ATOM    158  N   THR A  12      -5.546  20.271  -1.441  1.00  0.95           N  
ATOM    159  CA  THR A  12      -5.929  21.192  -2.492  1.00  0.95           C  
ATOM    160  C   THR A  12      -7.364  21.641  -2.226  1.00  0.95           C  
ATOM    161  O   THR A  12      -8.273  20.816  -2.129  1.00  0.95           O  
ATOM    162  CB  THR A  12      -5.807  20.541  -3.881  1.00  0.95           C  
ATOM    163  OG1 THR A  12      -4.443  20.175  -4.128  1.00  0.95           O  
ATOM    164  CG2 THR A  12      -6.278  21.495  -4.963  1.00  0.95           C  
ATOM    165  H   THR A  12      -5.866  19.304  -1.508  1.00  0.95           H  
ATOM    166  HA  THR A  12      -5.281  22.067  -2.457  1.00  0.95           H  
ATOM    167  HB  THR A  12      -6.420  19.640  -3.908  1.00  0.95           H  
ATOM    168  HG1 THR A  12      -4.164  19.512  -3.492  1.00  0.95           H  
ATOM    169 1HG2 THR A  12      -6.191  21.017  -5.937  1.00  0.95           H  
ATOM    170 2HG2 THR A  12      -7.307  21.743  -4.782  1.00  0.95           H  
ATOM    171 3HG2 THR A  12      -5.673  22.402  -4.950  1.00  0.95           H  
ATOM    172  N   LYS A  13      -7.567  22.956  -2.102  1.00  0.95           N  
ATOM    173  CA  LYS A  13      -8.893  23.500  -1.791  1.00  0.95           C  
ATOM    174  C   LYS A  13      -9.752  23.708  -3.033  1.00  0.95           C  
ATOM    175  O   LYS A  13     -10.959  23.940  -2.951  1.00  0.95           O  
ATOM    176  CB  LYS A  13      -8.760  24.803  -1.010  1.00  0.95           C  
ATOM    177  CG  LYS A  13      -8.152  24.623   0.377  1.00  0.95           C  
ATOM    178  CD  LYS A  13      -8.107  25.935   1.137  1.00  0.95           C  
ATOM    179  CE  LYS A  13      -7.545  25.741   2.537  1.00  0.95           C  
ATOM    180  NZ  LYS A  13      -7.483  27.022   3.291  1.00  0.95           N  
ATOM    181  H   LYS A  13      -6.779  23.583  -2.196  1.00  0.95           H  
ATOM    182  HA  LYS A  13      -9.407  22.783  -1.161  1.00  0.95           H  
ATOM    183 1HB  LYS A  13      -8.134  25.500  -1.569  1.00  0.95           H  
ATOM    184 2HB  LYS A  13      -9.740  25.263  -0.897  1.00  0.95           H  
ATOM    185 1HG  LYS A  13      -8.728  23.897   0.946  1.00  0.95           H  
ATOM    186 2HG  LYS A  13      -7.135  24.242   0.272  1.00  0.95           H  
ATOM    187 1HD  LYS A  13      -7.487  26.651   0.598  1.00  0.95           H  
ATOM    188 2HD  LYS A  13      -9.117  26.340   1.218  1.00  0.95           H  
ATOM    189 1HE  LYS A  13      -8.180  25.041   3.081  1.00  0.95           H  
ATOM    190 2HE  LYS A  13      -6.540  25.324   2.464  1.00  0.95           H  
ATOM    191 1HZ  LYS A  13      -7.108  26.852   4.213  1.00  0.95           H  
ATOM    192 2HZ  LYS A  13      -6.890  27.676   2.800  1.00  0.95           H  
ATOM    193 3HZ  LYS A  13      -8.416  27.405   3.372  1.00  0.95           H  
ATOM    194  N   GLU A  14      -9.116  23.632  -4.184  1.00  0.93           N  
ATOM    195  CA  GLU A  14      -9.806  23.761  -5.451  1.00  0.93           C  
ATOM    196  C   GLU A  14     -10.413  22.402  -5.748  1.00  0.93           C  
ATOM    197  O   GLU A  14      -9.857  21.386  -5.317  1.00  0.93           O  
ATOM    198  CB  GLU A  14      -8.835  24.176  -6.556  1.00  0.93           C  
ATOM    199  CG  GLU A  14      -8.206  25.552  -6.357  1.00  0.93           C  
ATOM    200  CD  GLU A  14      -7.267  25.949  -7.476  1.00  0.93           C  
ATOM    201  OE1 GLU A  14      -7.167  25.219  -8.433  1.00  0.93           O  
ATOM    202  OE2 GLU A  14      -6.652  26.985  -7.367  1.00  0.93           O  
ATOM    203  H   GLU A  14      -8.125  23.456  -4.174  1.00  0.93           H  
ATOM    204  HA  GLU A  14     -10.604  24.498  -5.364  1.00  0.93           H  
ATOM    205 1HB  GLU A  14      -8.030  23.446  -6.627  1.00  0.93           H  
ATOM    206 2HB  GLU A  14      -9.356  24.179  -7.513  1.00  0.93           H  
ATOM    207 1HG  GLU A  14      -9.000  26.294  -6.283  1.00  0.93           H  
ATOM    208 2HG  GLU A  14      -7.659  25.551  -5.414  1.00  0.93           H  
ATOM    209  N   VAL A  15     -11.520  22.368  -6.482  1.00  0.90           N  
ATOM    210  CA  VAL A  15     -12.128  21.094  -6.855  1.00  0.90           C  
ATOM    211  C   VAL A  15     -11.992  20.898  -8.360  1.00  0.90           C  
ATOM    212  O   VAL A  15     -12.466  21.729  -9.137  1.00  0.90           O  
ATOM    213  CB  VAL A  15     -13.602  21.075  -6.403  1.00  0.90           C  
ATOM    214  CG1 VAL A  15     -14.268  19.758  -6.781  1.00  0.90           C  
ATOM    215  CG2 VAL A  15     -13.656  21.272  -4.890  1.00  0.90           C  
ATOM    216  H   VAL A  15     -11.935  23.233  -6.797  1.00  0.90           H  
ATOM    217  HA  VAL A  15     -11.600  20.292  -6.363  1.00  0.90           H  
ATOM    218  HB  VAL A  15     -14.143  21.871  -6.912  1.00  0.90           H  
ATOM    219 1HG1 VAL A  15     -15.311  19.764  -6.470  1.00  0.90           H  
ATOM    220 2HG1 VAL A  15     -14.209  19.614  -7.860  1.00  0.90           H  
ATOM    221 3HG1 VAL A  15     -13.758  18.951  -6.283  1.00  0.90           H  
ATOM    222 1HG2 VAL A  15     -14.672  21.253  -4.549  1.00  0.90           H  
ATOM    223 2HG2 VAL A  15     -13.122  20.482  -4.420  1.00  0.90           H  
ATOM    224 3HG2 VAL A  15     -13.199  22.224  -4.619  1.00  0.90           H  
ATOM    225  N   GLY A  16     -11.291  19.834  -8.774  1.00  0.84           N  
ATOM    226  CA  GLY A  16     -11.010  19.638 -10.186  1.00  0.84           C  
ATOM    227  C   GLY A  16     -11.962  18.703 -10.913  1.00  0.84           C  
ATOM    228  O   GLY A  16     -13.027  18.334 -10.416  1.00  0.84           O  
ATOM    229  H   GLY A  16     -10.921  19.138  -8.120  1.00  0.84           H  
ATOM    230 1HA  GLY A  16     -11.006  20.606 -10.687  1.00  0.84           H  
ATOM    231 2HA  GLY A  16      -9.998  19.244 -10.277  1.00  0.84           H  
ATOM    232  N   LYS A  17     -11.533  18.297 -12.104  1.00  0.79           N  
ATOM    233  CA  LYS A  17     -12.296  17.452 -13.017  1.00  0.79           C  
ATOM    234  C   LYS A  17     -12.861  16.183 -12.400  1.00  0.79           C  
ATOM    235  O   LYS A  17     -14.037  15.864 -12.595  1.00  0.79           O  
ATOM    236  CB  LYS A  17     -11.403  17.069 -14.196  1.00  0.79           C  
ATOM    237  CG  LYS A  17     -12.035  16.125 -15.210  1.00  0.79           C  
ATOM    238  CD  LYS A  17     -11.085  15.860 -16.381  1.00  0.79           C  
ATOM    239  CE  LYS A  17     -11.694  14.892 -17.390  1.00  0.79           C  
ATOM    240  NZ  LYS A  17     -11.738  13.491 -16.855  1.00  0.79           N  
ATOM    241  H   LYS A  17     -10.629  18.628 -12.411  1.00  0.79           H  
ATOM    242  HA  LYS A  17     -13.136  18.038 -13.390  1.00  0.79           H  
ATOM    243 1HB  LYS A  17     -11.102  17.970 -14.729  1.00  0.79           H  
ATOM    244 2HB  LYS A  17     -10.497  16.589 -13.826  1.00  0.79           H  
ATOM    245 1HG  LYS A  17     -12.266  15.172 -14.723  1.00  0.79           H  
ATOM    246 2HG  LYS A  17     -12.960  16.554 -15.588  1.00  0.79           H  
ATOM    247 1HD  LYS A  17     -10.844  16.797 -16.881  1.00  0.79           H  
ATOM    248 2HD  LYS A  17     -10.162  15.423 -15.995  1.00  0.79           H  
ATOM    249 1HE  LYS A  17     -12.707  15.213 -17.621  1.00  0.79           H  
ATOM    250 2HE  LYS A  17     -11.102  14.903 -18.304  1.00  0.79           H  
ATOM    251 1HZ  LYS A  17     -12.145  12.872 -17.530  1.00  0.79           H  
ATOM    252 2HZ  LYS A  17     -10.806  13.173 -16.633  1.00  0.79           H  
ATOM    253 3HZ  LYS A  17     -12.289  13.446 -15.986  1.00  0.79           H  
ATOM    254  N   GLU A  18     -12.028  15.469 -11.657  1.00  0.73           N  
ATOM    255  CA  GLU A  18     -12.409  14.182 -11.107  1.00  0.73           C  
ATOM    256  C   GLU A  18     -13.023  14.249  -9.713  1.00  0.73           C  
ATOM    257  O   GLU A  18     -13.276  13.204  -9.108  1.00  0.73           O  
ATOM    258  CB  GLU A  18     -11.196  13.260 -11.080  1.00  0.73           C  
ATOM    259  CG  GLU A  18     -10.581  12.966 -12.477  1.00  0.73           C  
ATOM    260  CD  GLU A  18     -11.496  12.206 -13.419  1.00  0.73           C  
ATOM    261  OE1 GLU A  18     -12.034  11.212 -13.013  1.00  0.73           O  
ATOM    262  OE2 GLU A  18     -11.649  12.626 -14.555  1.00  0.73           O  
ATOM    263  H   GLU A  18     -11.094  15.814 -11.487  1.00  0.73           H  
ATOM    264  HA  GLU A  18     -13.141  13.754 -11.773  1.00  0.73           H  
ATOM    265 1HB  GLU A  18     -10.419  13.702 -10.451  1.00  0.73           H  
ATOM    266 2HB  GLU A  18     -11.479  12.309 -10.631  1.00  0.73           H  
ATOM    267 1HG  GLU A  18     -10.315  13.917 -12.943  1.00  0.73           H  
ATOM    268 2HG  GLU A  18      -9.664  12.397 -12.336  1.00  0.73           H  
ATOM    269  N   GLU A  19     -13.196  15.458  -9.173  1.00  0.69           N  
ATOM    270  CA  GLU A  19     -13.710  15.591  -7.818  1.00  0.69           C  
ATOM    271  C   GLU A  19     -15.112  16.196  -7.762  1.00  0.69           C  
ATOM    272  O   GLU A  19     -15.609  16.755  -8.746  1.00  0.69           O  
ATOM    273  CB  GLU A  19     -12.727  16.355  -6.930  1.00  0.69           C  
ATOM    274  CG  GLU A  19     -11.354  15.672  -6.817  1.00  0.69           C  
ATOM    275  CD  GLU A  19     -10.247  16.317  -7.670  1.00  0.69           C  
ATOM    276  OE1 GLU A  19      -9.978  17.520  -7.489  1.00  0.69           O  
ATOM    277  OE2 GLU A  19      -9.654  15.627  -8.461  1.00  0.69           O  
ATOM    278  H   GLU A  19     -13.001  16.300  -9.713  1.00  0.69           H  
ATOM    279  HA  GLU A  19     -13.787  14.603  -7.389  1.00  0.69           H  
ATOM    280 1HB  GLU A  19     -12.555  17.337  -7.360  1.00  0.69           H  
ATOM    281 2HB  GLU A  19     -13.142  16.487  -5.932  1.00  0.69           H  
ATOM    282 1HG  GLU A  19     -11.059  15.620  -5.803  1.00  0.69           H  
ATOM    283 2HG  GLU A  19     -11.480  14.643  -7.150  1.00  0.69           H  
ATOM    284  N   ALA A  20     -15.760  16.047  -6.601  1.00  0.66           N  
ATOM    285  CA  ALA A  20     -17.113  16.588  -6.388  1.00  0.66           C  
ATOM    286  C   ALA A  20     -17.129  17.519  -5.182  1.00  0.66           C  
ATOM    287  O   ALA A  20     -16.268  17.435  -4.307  1.00  0.66           O  
ATOM    288  CB  ALA A  20     -18.132  15.466  -6.203  1.00  0.66           C  
ATOM    289  H   ALA A  20     -15.274  15.559  -5.844  1.00  0.66           H  
ATOM    290  HA  ALA A  20     -17.396  17.172  -7.263  1.00  0.66           H  
ATOM    291 1HB  ALA A  20     -19.122  15.878  -6.058  1.00  0.66           H  
ATOM    292 2HB  ALA A  20     -18.136  14.830  -7.086  1.00  0.66           H  
ATOM    293 3HB  ALA A  20     -17.874  14.882  -5.345  1.00  0.66           H  
ATOM    294  N   LYS A  21     -18.107  18.417  -5.145  1.00  0.64           N  
ATOM    295  CA  LYS A  21     -18.265  19.350  -4.027  1.00  0.64           C  
ATOM    296  C   LYS A  21     -19.682  19.329  -3.497  1.00  0.64           C  
ATOM    297  O   LYS A  21     -20.645  19.524  -4.253  1.00  0.64           O  
ATOM    298  CB  LYS A  21     -17.918  20.783  -4.423  1.00  0.64           C  
ATOM    299  CG  LYS A  21     -18.037  21.798  -3.285  1.00  0.64           C  
ATOM    300  CD  LYS A  21     -17.857  23.248  -3.771  1.00  0.64           C  
ATOM    301  CE  LYS A  21     -16.421  23.555  -4.143  1.00  0.64           C  
ATOM    302  NZ  LYS A  21     -16.215  25.000  -4.465  1.00  0.64           N  
ATOM    303  H   LYS A  21     -18.789  18.406  -5.901  1.00  0.64           H  
ATOM    304  HA  LYS A  21     -17.602  19.042  -3.223  1.00  0.64           H  
ATOM    305 1HB  LYS A  21     -16.909  20.815  -4.804  1.00  0.64           H  
ATOM    306 2HB  LYS A  21     -18.575  21.106  -5.226  1.00  0.64           H  
ATOM    307 1HG  LYS A  21     -19.021  21.712  -2.819  1.00  0.64           H  
ATOM    308 2HG  LYS A  21     -17.282  21.570  -2.532  1.00  0.64           H  
ATOM    309 1HD  LYS A  21     -18.473  23.401  -4.651  1.00  0.64           H  
ATOM    310 2HD  LYS A  21     -18.187  23.937  -2.997  1.00  0.64           H  
ATOM    311 1HE  LYS A  21     -15.768  23.279  -3.313  1.00  0.64           H  
ATOM    312 2HE  LYS A  21     -16.155  22.969  -5.018  1.00  0.64           H  
ATOM    313 1HZ  LYS A  21     -15.244  25.151  -4.711  1.00  0.64           H  
ATOM    314 2HZ  LYS A  21     -16.805  25.262  -5.243  1.00  0.64           H  
ATOM    315 3HZ  LYS A  21     -16.449  25.564  -3.662  1.00  0.64           H  
ATOM    316  N   VAL A  22     -19.796  19.086  -2.196  1.00  0.62           N  
ATOM    317  CA  VAL A  22     -21.083  18.993  -1.534  1.00  0.62           C  
ATOM    318  C   VAL A  22     -21.178  19.958  -0.359  1.00  0.62           C  
ATOM    319  O   VAL A  22     -20.255  20.059   0.450  1.00  0.62           O  
ATOM    320  CB  VAL A  22     -21.313  17.545  -1.050  1.00  0.62           C  
ATOM    321  CG1 VAL A  22     -22.619  17.442  -0.366  1.00  0.62           C  
ATOM    322  CG2 VAL A  22     -21.255  16.608  -2.219  1.00  0.62           C  
ATOM    323  H   VAL A  22     -18.942  18.951  -1.651  1.00  0.62           H  
ATOM    324  HA  VAL A  22     -21.863  19.254  -2.246  1.00  0.62           H  
ATOM    325  HB  VAL A  22     -20.541  17.276  -0.326  1.00  0.62           H  
ATOM    326 1HG1 VAL A  22     -22.776  16.424  -0.024  1.00  0.62           H  
ATOM    327 2HG1 VAL A  22     -22.635  18.114   0.487  1.00  0.62           H  
ATOM    328 3HG1 VAL A  22     -23.411  17.716  -1.068  1.00  0.62           H  
ATOM    329 1HG2 VAL A  22     -21.426  15.602  -1.864  1.00  0.62           H  
ATOM    330 2HG2 VAL A  22     -22.013  16.879  -2.926  1.00  0.62           H  
ATOM    331 3HG2 VAL A  22     -20.280  16.662  -2.701  1.00  0.62           H  
ATOM    332  N   VAL A  23     -22.283  20.688  -0.263  1.00  0.62           N  
ATOM    333  CA  VAL A  23     -22.458  21.592   0.860  1.00  0.62           C  
ATOM    334  C   VAL A  23     -23.532  21.093   1.801  1.00  0.62           C  
ATOM    335  O   VAL A  23     -24.681  20.854   1.416  1.00  0.62           O  
ATOM    336  CB  VAL A  23     -22.780  23.013   0.393  1.00  0.62           C  
ATOM    337  CG1 VAL A  23     -23.012  23.915   1.613  1.00  0.62           C  
ATOM    338  CG2 VAL A  23     -21.610  23.523  -0.415  1.00  0.62           C  
ATOM    339  H   VAL A  23     -23.021  20.594  -0.958  1.00  0.62           H  
ATOM    340  HA  VAL A  23     -21.527  21.638   1.416  1.00  0.62           H  
ATOM    341  HB  VAL A  23     -23.686  23.005  -0.215  1.00  0.62           H  
ATOM    342 1HG1 VAL A  23     -23.233  24.931   1.289  1.00  0.62           H  
ATOM    343 2HG1 VAL A  23     -23.850  23.536   2.200  1.00  0.62           H  
ATOM    344 3HG1 VAL A  23     -22.110  23.919   2.232  1.00  0.62           H  
ATOM    345 1HG2 VAL A  23     -21.810  24.533  -0.761  1.00  0.62           H  
ATOM    346 2HG2 VAL A  23     -20.733  23.521   0.214  1.00  0.62           H  
ATOM    347 3HG2 VAL A  23     -21.443  22.871  -1.259  1.00  0.62           H  
ATOM    348  N   MET A  24     -23.134  20.922   3.047  1.00  0.62           N  
ATOM    349  CA  MET A  24     -24.011  20.419   4.074  1.00  0.62           C  
ATOM    350  C   MET A  24     -24.436  21.556   4.976  1.00  0.62           C  
ATOM    351  O   MET A  24     -23.613  22.183   5.643  1.00  0.62           O  
ATOM    352  CB  MET A  24     -23.261  19.305   4.827  1.00  0.62           C  
ATOM    353  CG  MET A  24     -23.966  18.623   5.964  1.00  0.62           C  
ATOM    354  SD  MET A  24     -23.020  17.196   6.564  1.00  0.62           S  
ATOM    355  CE  MET A  24     -21.619  17.930   7.379  1.00  0.62           C  
ATOM    356  H   MET A  24     -22.176  21.162   3.291  1.00  0.62           H  
ATOM    357  HA  MET A  24     -24.906  20.017   3.611  1.00  0.62           H  
ATOM    358 1HB  MET A  24     -22.987  18.528   4.113  1.00  0.62           H  
ATOM    359 2HB  MET A  24     -22.329  19.714   5.218  1.00  0.62           H  
ATOM    360 1HG  MET A  24     -24.098  19.324   6.782  1.00  0.62           H  
ATOM    361 2HG  MET A  24     -24.933  18.283   5.654  1.00  0.62           H  
ATOM    362 1HE  MET A  24     -20.981  17.144   7.781  1.00  0.62           H  
ATOM    363 2HE  MET A  24     -21.053  18.534   6.672  1.00  0.62           H  
ATOM    364 3HE  MET A  24     -21.970  18.549   8.187  1.00  0.62           H  
ATOM    365  N   ARG A  25     -25.723  21.861   4.969  1.00  0.62           N  
ATOM    366  CA  ARG A  25     -26.227  22.948   5.782  1.00  0.62           C  
ATOM    367  C   ARG A  25     -26.737  22.380   7.065  1.00  0.62           C  
ATOM    368  O   ARG A  25     -27.658  21.549   7.048  1.00  0.62           O  
ATOM    369  CB  ARG A  25     -27.328  23.726   5.090  1.00  0.62           C  
ATOM    370  CG  ARG A  25     -27.920  24.870   5.926  1.00  0.62           C  
ATOM    371  CD  ARG A  25     -28.722  25.815   5.098  1.00  0.62           C  
ATOM    372  NE  ARG A  25     -27.850  26.598   4.252  1.00  0.62           N  
ATOM    373  CZ  ARG A  25     -28.223  27.457   3.287  1.00  0.62           C  
ATOM    374  NH1 ARG A  25     -29.504  27.660   3.016  1.00  0.62           N  
ATOM    375  NH2 ARG A  25     -27.279  28.097   2.614  1.00  0.62           N  
ATOM    376  H   ARG A  25     -26.381  21.337   4.392  1.00  0.62           H  
ATOM    377  HA  ARG A  25     -25.418  23.640   6.005  1.00  0.62           H  
ATOM    378 1HB  ARG A  25     -26.934  24.163   4.171  1.00  0.62           H  
ATOM    379 2HB  ARG A  25     -28.138  23.049   4.817  1.00  0.62           H  
ATOM    380 1HG  ARG A  25     -28.543  24.476   6.712  1.00  0.62           H  
ATOM    381 2HG  ARG A  25     -27.100  25.431   6.381  1.00  0.62           H  
ATOM    382 1HD  ARG A  25     -29.411  25.257   4.465  1.00  0.62           H  
ATOM    383 2HD  ARG A  25     -29.276  26.493   5.744  1.00  0.62           H  
ATOM    384  HE  ARG A  25     -26.837  26.487   4.417  1.00  0.62           H  
ATOM    385 1HH1 ARG A  25     -30.214  27.167   3.538  1.00  0.62           H  
ATOM    386 2HH1 ARG A  25     -29.771  28.310   2.290  1.00  0.62           H  
ATOM    387 1HH2 ARG A  25     -26.277  27.919   2.851  1.00  0.62           H  
ATOM    388 2HH2 ARG A  25     -27.520  28.746   1.888  1.00  0.62           H  
ATOM    389  N   THR A  26     -26.155  22.811   8.172  1.00  0.62           N  
ATOM    390  CA  THR A  26     -26.544  22.306   9.466  1.00  0.62           C  
ATOM    391  C   THR A  26     -27.177  23.426  10.246  1.00  0.62           C  
ATOM    392  O   THR A  26     -27.092  24.595   9.863  1.00  0.62           O  
ATOM    393  CB  THR A  26     -25.323  21.814  10.264  1.00  0.62           C  
ATOM    394  OG1 THR A  26     -24.560  22.944  10.691  1.00  0.62           O  
ATOM    395  CG2 THR A  26     -24.441  20.937   9.371  1.00  0.62           C  
ATOM    396  H   THR A  26     -25.388  23.487   8.130  1.00  0.62           H  
ATOM    397  HA  THR A  26     -27.275  21.517   9.355  1.00  0.62           H  
ATOM    398  HB  THR A  26     -25.654  21.254  11.135  1.00  0.62           H  
ATOM    399  HG1 THR A  26     -24.134  23.368   9.900  1.00  0.62           H  
ATOM    400 1HG2 THR A  26     -23.578  20.612   9.938  1.00  0.62           H  
ATOM    401 2HG2 THR A  26     -25.009  20.075   9.033  1.00  0.62           H  
ATOM    402 3HG2 THR A  26     -24.106  21.515   8.505  1.00  0.62           H  
ATOM    403  N   SER A  27     -27.703  23.094  11.408  1.00  0.61           N  
ATOM    404  CA  SER A  27     -28.282  24.092  12.292  1.00  0.61           C  
ATOM    405  C   SER A  27     -27.232  25.100  12.796  1.00  0.61           C  
ATOM    406  O   SER A  27     -27.589  26.122  13.381  1.00  0.61           O  
ATOM    407  CB  SER A  27     -28.964  23.419  13.482  1.00  0.61           C  
ATOM    408  OG  SER A  27     -28.043  22.837  14.380  1.00  0.61           O  
ATOM    409  H   SER A  27     -27.755  22.103  11.641  1.00  0.61           H  
ATOM    410  HA  SER A  27     -29.037  24.643  11.730  1.00  0.61           H  
ATOM    411 1HB  SER A  27     -29.575  24.149  14.007  1.00  0.61           H  
ATOM    412 2HB  SER A  27     -29.635  22.644  13.106  1.00  0.61           H  
ATOM    413  HG  SER A  27     -28.578  22.325  14.993  1.00  0.61           H  
ATOM    414  N   GLN A  28     -25.939  24.770  12.644  1.00  0.60           N  
ATOM    415  CA  GLN A  28     -24.849  25.600  13.114  1.00  0.60           C  
ATOM    416  C   GLN A  28     -24.158  26.368  11.964  1.00  0.60           C  
ATOM    417  O   GLN A  28     -23.177  27.080  12.200  1.00  0.60           O  
ATOM    418  CB  GLN A  28     -23.850  24.703  13.850  1.00  0.60           C  
ATOM    419  CG  GLN A  28     -24.465  23.925  15.007  1.00  0.60           C  
ATOM    420  CD  GLN A  28     -25.040  24.769  16.110  1.00  0.60           C  
ATOM    421  OE1 GLN A  28     -24.328  25.567  16.728  1.00  0.60           O  
ATOM    422  NE2 GLN A  28     -26.342  24.616  16.362  1.00  0.60           N  
ATOM    423  H   GLN A  28     -25.678  23.934  12.127  1.00  0.60           H  
ATOM    424  HA  GLN A  28     -25.250  26.331  13.814  1.00  0.60           H  
ATOM    425 1HB  GLN A  28     -23.448  23.969  13.151  1.00  0.60           H  
ATOM    426 2HB  GLN A  28     -23.017  25.297  14.225  1.00  0.60           H  
ATOM    427 1HG  GLN A  28     -25.266  23.324  14.599  1.00  0.60           H  
ATOM    428 2HG  GLN A  28     -23.703  23.287  15.444  1.00  0.60           H  
ATOM    429 1HE2 GLN A  28     -26.779  25.160  17.079  1.00  0.60           H  
ATOM    430 2HE2 GLN A  28     -26.902  23.969  15.812  1.00  0.60           H  
ATOM    431  N   GLY A  29     -24.650  26.207  10.721  1.00  0.60           N  
ATOM    432  CA  GLY A  29     -24.022  26.842   9.552  1.00  0.60           C  
ATOM    433  C   GLY A  29     -23.618  25.836   8.460  1.00  0.60           C  
ATOM    434  O   GLY A  29     -23.749  24.618   8.647  1.00  0.60           O  
ATOM    435  H   GLY A  29     -25.483  25.638  10.576  1.00  0.60           H  
ATOM    436 1HA  GLY A  29     -24.719  27.565   9.129  1.00  0.60           H  
ATOM    437 2HA  GLY A  29     -23.148  27.405   9.869  1.00  0.60           H  
ATOM    438  N   ASP A  30     -23.175  26.353   7.300  1.00  0.59           N  
ATOM    439  CA  ASP A  30     -22.779  25.498   6.175  1.00  0.59           C  
ATOM    440  C   ASP A  30     -21.361  24.929   6.290  1.00  0.59           C  
ATOM    441  O   ASP A  30     -20.423  25.645   6.652  1.00  0.59           O  
ATOM    442  CB  ASP A  30     -22.863  26.252   4.843  1.00  0.59           C  
ATOM    443  CG  ASP A  30     -24.268  26.619   4.420  1.00  0.59           C  
ATOM    444  OD1 ASP A  30     -25.191  26.109   4.987  1.00  0.59           O  
ATOM    445  OD2 ASP A  30     -24.423  27.414   3.518  1.00  0.59           O  
ATOM    446  H   ASP A  30     -23.094  27.358   7.207  1.00  0.59           H  
ATOM    447  HA  ASP A  30     -23.460  24.655   6.135  1.00  0.59           H  
ATOM    448 1HB  ASP A  30     -22.269  27.163   4.907  1.00  0.59           H  
ATOM    449 2HB  ASP A  30     -22.417  25.634   4.063  1.00  0.59           H  
ATOM    450  N   ILE A  31     -21.216  23.669   5.877  1.00  0.59           N  
ATOM    451  CA  ILE A  31     -19.934  22.970   5.768  1.00  0.59           C  
ATOM    452  C   ILE A  31     -19.709  22.538   4.311  1.00  0.59           C  
ATOM    453  O   ILE A  31     -20.573  21.883   3.721  1.00  0.59           O  
ATOM    454  CB  ILE A  31     -19.928  21.739   6.695  1.00  0.59           C  
ATOM    455  CG1 ILE A  31     -20.129  22.183   8.153  1.00  0.59           C  
ATOM    456  CG2 ILE A  31     -18.627  20.989   6.572  1.00  0.59           C  
ATOM    457  CD1 ILE A  31     -20.461  21.062   9.098  1.00  0.59           C  
ATOM    458  H   ILE A  31     -22.060  23.151   5.648  1.00  0.59           H  
ATOM    459  HA  ILE A  31     -19.133  23.638   6.058  1.00  0.59           H  
ATOM    460  HB  ILE A  31     -20.757  21.088   6.427  1.00  0.59           H  
ATOM    461 1HG1 ILE A  31     -19.209  22.659   8.485  1.00  0.59           H  
ATOM    462 2HG1 ILE A  31     -20.932  22.912   8.207  1.00  0.59           H  
ATOM    463 1HG2 ILE A  31     -18.634  20.121   7.226  1.00  0.59           H  
ATOM    464 2HG2 ILE A  31     -18.482  20.670   5.549  1.00  0.59           H  
ATOM    465 3HG2 ILE A  31     -17.820  21.656   6.862  1.00  0.59           H  
ATOM    466 1HD1 ILE A  31     -20.568  21.456  10.102  1.00  0.59           H  
ATOM    467 2HD1 ILE A  31     -21.391  20.616   8.788  1.00  0.59           H  
ATOM    468 3HD1 ILE A  31     -19.686  20.314   9.082  1.00  0.59           H  
ATOM    469  N   THR A  32     -18.574  22.893   3.714  1.00  0.60           N  
ATOM    470  CA  THR A  32     -18.337  22.510   2.315  1.00  0.60           C  
ATOM    471  C   THR A  32     -17.303  21.413   2.244  1.00  0.60           C  
ATOM    472  O   THR A  32     -16.180  21.595   2.731  1.00  0.60           O  
ATOM    473  CB  THR A  32     -17.863  23.688   1.445  1.00  0.60           C  
ATOM    474  OG1 THR A  32     -18.859  24.724   1.438  1.00  0.60           O  
ATOM    475  CG2 THR A  32     -17.596  23.212   0.027  1.00  0.60           C  
ATOM    476  H   THR A  32     -17.860  23.410   4.233  1.00  0.60           H  
ATOM    477  HA  THR A  32     -19.260  22.118   1.888  1.00  0.60           H  
ATOM    478  HB  THR A  32     -16.939  24.095   1.865  1.00  0.60           H  
ATOM    479  HG1 THR A  32     -18.581  25.434   0.853  1.00  0.60           H  
ATOM    480 1HG2 THR A  32     -17.256  24.049  -0.576  1.00  0.60           H  
ATOM    481 2HG2 THR A  32     -16.827  22.441   0.035  1.00  0.60           H  
ATOM    482 3HG2 THR A  32     -18.511  22.804  -0.398  1.00  0.60           H  
ATOM    483  N   LEU A  33     -17.666  20.305   1.587  1.00  0.61           N  
ATOM    484  CA  LEU A  33     -16.788  19.157   1.505  1.00  0.61           C  
ATOM    485  C   LEU A  33     -16.419  18.785   0.071  1.00  0.61           C  
ATOM    486  O   LEU A  33     -17.251  18.789  -0.833  1.00  0.61           O  
ATOM    487  CB  LEU A  33     -17.502  17.951   2.149  1.00  0.61           C  
ATOM    488  CG  LEU A  33     -18.000  18.202   3.600  1.00  0.61           C  
ATOM    489  CD1 LEU A  33     -19.474  18.678   3.554  1.00  0.61           C  
ATOM    490  CD2 LEU A  33     -17.855  16.951   4.444  1.00  0.61           C  
ATOM    491  H   LEU A  33     -18.600  20.246   1.186  1.00  0.61           H  
ATOM    492  HA  LEU A  33     -15.884  19.381   2.043  1.00  0.61           H  
ATOM    493 1HB  LEU A  33     -18.363  17.686   1.533  1.00  0.61           H  
ATOM    494 2HB  LEU A  33     -16.809  17.105   2.164  1.00  0.61           H  
ATOM    495  HG  LEU A  33     -17.415  18.997   4.033  1.00  0.61           H  
ATOM    496 1HD1 LEU A  33     -19.824  18.885   4.562  1.00  0.61           H  
ATOM    497 2HD1 LEU A  33     -19.556  19.582   2.956  1.00  0.61           H  
ATOM    498 3HD1 LEU A  33     -20.095  17.903   3.110  1.00  0.61           H  
ATOM    499 1HD2 LEU A  33     -18.199  17.153   5.457  1.00  0.61           H  
ATOM    500 2HD2 LEU A  33     -18.453  16.151   4.013  1.00  0.61           H  
ATOM    501 3HD2 LEU A  33     -16.806  16.654   4.471  1.00  0.61           H  
ATOM    502  N   LYS A  34     -15.159  18.417  -0.106  1.00  0.63           N  
ATOM    503  CA  LYS A  34     -14.634  17.922  -1.369  1.00  0.63           C  
ATOM    504  C   LYS A  34     -14.583  16.420  -1.320  1.00  0.63           C  
ATOM    505  O   LYS A  34     -14.120  15.868  -0.332  1.00  0.63           O  
ATOM    506  CB  LYS A  34     -13.242  18.471  -1.636  1.00  0.63           C  
ATOM    507  CG  LYS A  34     -12.651  18.031  -2.897  1.00  0.63           C  
ATOM    508  CD  LYS A  34     -11.296  18.665  -3.126  1.00  0.63           C  
ATOM    509  CE  LYS A  34     -10.830  18.205  -4.421  1.00  0.63           C  
ATOM    510  NZ  LYS A  34      -9.553  18.735  -4.832  1.00  0.63           N  
ATOM    511  H   LYS A  34     -14.533  18.472   0.687  1.00  0.63           H  
ATOM    512  HA  LYS A  34     -15.299  18.220  -2.178  1.00  0.63           H  
ATOM    513 1HB  LYS A  34     -13.289  19.547  -1.682  1.00  0.63           H  
ATOM    514 2HB  LYS A  34     -12.576  18.192  -0.822  1.00  0.63           H  
ATOM    515 1HG  LYS A  34     -12.519  16.944  -2.875  1.00  0.63           H  
ATOM    516 2HG  LYS A  34     -13.321  18.266  -3.725  1.00  0.63           H  
ATOM    517 1HD  LYS A  34     -11.350  19.757  -3.114  1.00  0.63           H  
ATOM    518 2HD  LYS A  34     -10.594  18.345  -2.360  1.00  0.63           H  
ATOM    519 1HE  LYS A  34     -10.768  17.165  -4.376  1.00  0.63           H  
ATOM    520 2HE  LYS A  34     -11.570  18.468  -5.149  1.00  0.63           H  
ATOM    521 1HZ  LYS A  34      -9.367  18.342  -5.771  1.00  0.63           H  
ATOM    522 2HZ  LYS A  34      -9.603  19.750  -4.898  1.00  0.63           H  
ATOM    523 3HZ  LYS A  34      -8.834  18.472  -4.172  1.00  0.63           H  
ATOM    524  N   LEU A  35     -15.090  15.757  -2.339  1.00  0.65           N  
ATOM    525  CA  LEU A  35     -15.080  14.301  -2.368  1.00  0.65           C  
ATOM    526  C   LEU A  35     -14.103  13.827  -3.428  1.00  0.65           C  
ATOM    527  O   LEU A  35     -13.931  14.503  -4.450  1.00  0.65           O  
ATOM    528  CB  LEU A  35     -16.470  13.788  -2.664  1.00  0.65           C  
ATOM    529  CG  LEU A  35     -17.543  14.321  -1.758  1.00  0.65           C  
ATOM    530  CD1 LEU A  35     -18.813  13.835  -2.229  1.00  0.65           C  
ATOM    531  CD2 LEU A  35     -17.300  13.890  -0.350  1.00  0.65           C  
ATOM    532  H   LEU A  35     -15.486  16.284  -3.115  1.00  0.65           H  
ATOM    533  HA  LEU A  35     -14.757  13.920  -1.403  1.00  0.65           H  
ATOM    534 1HB  LEU A  35     -16.718  14.021  -3.678  1.00  0.65           H  
ATOM    535 2HB  LEU A  35     -16.449  12.714  -2.550  1.00  0.65           H  
ATOM    536  HG  LEU A  35     -17.555  15.413  -1.813  1.00  0.65           H  
ATOM    537 1HD1 LEU A  35     -19.586  14.237  -1.611  1.00  0.65           H  
ATOM    538 2HD1 LEU A  35     -18.940  14.167  -3.240  1.00  0.65           H  
ATOM    539 3HD1 LEU A  35     -18.838  12.757  -2.187  1.00  0.65           H  
ATOM    540 1HD2 LEU A  35     -18.090  14.283   0.290  1.00  0.65           H  
ATOM    541 2HD2 LEU A  35     -17.297  12.798  -0.294  1.00  0.65           H  
ATOM    542 3HD2 LEU A  35     -16.343  14.272  -0.017  1.00  0.65           H  
ATOM    543  N   PHE A  36     -13.550  12.627  -3.259  1.00  0.68           N  
ATOM    544  CA  PHE A  36     -12.585  12.091  -4.222  1.00  0.68           C  
ATOM    545  C   PHE A  36     -12.933  10.727  -4.860  1.00  0.68           C  
ATOM    546  O   PHE A  36     -12.300   9.715  -4.523  1.00  0.68           O  
ATOM    547  CB  PHE A  36     -11.231  11.907  -3.551  1.00  0.68           C  
ATOM    548  CG  PHE A  36     -10.646  13.114  -2.968  1.00  0.68           C  
ATOM    549  CD1 PHE A  36     -10.807  13.372  -1.636  1.00  0.68           C  
ATOM    550  CD2 PHE A  36      -9.957  14.000  -3.730  1.00  0.68           C  
ATOM    551  CE1 PHE A  36     -10.297  14.513  -1.069  1.00  0.68           C  
ATOM    552  CE2 PHE A  36      -9.447  15.135  -3.175  1.00  0.68           C  
ATOM    553  CZ  PHE A  36      -9.623  15.397  -1.848  1.00  0.68           C  
ATOM    554  H   PHE A  36     -13.744  12.124  -2.394  1.00  0.68           H  
ATOM    555  HA  PHE A  36     -12.463  12.827  -5.016  1.00  0.68           H  
ATOM    556 1HB  PHE A  36     -11.320  11.158  -2.761  1.00  0.68           H  
ATOM    557 2HB  PHE A  36     -10.549  11.530  -4.282  1.00  0.68           H  
ATOM    558  HD1 PHE A  36     -11.352  12.652  -1.032  1.00  0.68           H  
ATOM    559  HD2 PHE A  36      -9.821  13.802  -4.796  1.00  0.68           H  
ATOM    560  HE1 PHE A  36     -10.439  14.712  -0.008  1.00  0.68           H  
ATOM    561  HE2 PHE A  36      -8.901  15.842  -3.795  1.00  0.68           H  
ATOM    562  HZ  PHE A  36      -9.226  16.305  -1.431  1.00  0.68           H  
ATOM    563  N   PRO A  37     -13.882  10.672  -5.825  1.00  0.71           N  
ATOM    564  CA  PRO A  37     -14.329   9.489  -6.549  1.00  0.71           C  
ATOM    565  C   PRO A  37     -13.163   8.738  -7.172  1.00  0.71           C  
ATOM    566  O   PRO A  37     -13.209   7.532  -7.362  1.00  0.71           O  
ATOM    567  CB  PRO A  37     -15.139  10.095  -7.689  1.00  0.71           C  
ATOM    568  CG  PRO A  37     -15.643  11.394  -7.164  1.00  0.71           C  
ATOM    569  CD  PRO A  37     -14.558  11.895  -6.255  1.00  0.71           C  
ATOM    570  HA  PRO A  37     -14.925   8.850  -5.890  1.00  0.71           H  
ATOM    571 1HB  PRO A  37     -14.494  10.224  -8.572  1.00  0.71           H  
ATOM    572 2HB  PRO A  37     -15.944   9.403  -7.974  1.00  0.71           H  
ATOM    573 1HG  PRO A  37     -15.746  12.097  -7.994  1.00  0.71           H  
ATOM    574 2HG  PRO A  37     -16.631  11.298  -6.734  1.00  0.71           H  
ATOM    575 1HD  PRO A  37     -13.871  12.526  -6.795  1.00  0.71           H  
ATOM    576 2HD  PRO A  37     -15.041  12.400  -5.442  1.00  0.71           H  
ATOM    577  N   LYS A  38     -12.109   9.476  -7.503  1.00  0.74           N  
ATOM    578  CA  LYS A  38     -10.902   8.939  -8.109  1.00  0.74           C  
ATOM    579  C   LYS A  38     -10.228   7.877  -7.262  1.00  0.74           C  
ATOM    580  O   LYS A  38      -9.584   6.965  -7.785  1.00  0.74           O  
ATOM    581  CB  LYS A  38      -9.917  10.062  -8.362  1.00  0.74           C  
ATOM    582  CG  LYS A  38      -8.643   9.651  -9.071  1.00  0.74           C  
ATOM    583  CD  LYS A  38      -7.801  10.873  -9.422  1.00  0.74           C  
ATOM    584  CE  LYS A  38      -6.504  10.480 -10.108  1.00  0.74           C  
ATOM    585  NZ  LYS A  38      -5.705  11.675 -10.513  1.00  0.74           N  
ATOM    586  H   LYS A  38     -12.143  10.470  -7.336  1.00  0.74           H  
ATOM    587  HA  LYS A  38     -11.173   8.486  -9.063  1.00  0.74           H  
ATOM    588 1HB  LYS A  38     -10.397  10.839  -8.957  1.00  0.74           H  
ATOM    589 2HB  LYS A  38      -9.632  10.513  -7.412  1.00  0.74           H  
ATOM    590 1HG  LYS A  38      -8.066   8.991  -8.418  1.00  0.74           H  
ATOM    591 2HG  LYS A  38      -8.892   9.111  -9.983  1.00  0.74           H  
ATOM    592 1HD  LYS A  38      -8.372  11.528 -10.084  1.00  0.74           H  
ATOM    593 2HD  LYS A  38      -7.566  11.425  -8.515  1.00  0.74           H  
ATOM    594 1HE  LYS A  38      -5.913   9.874  -9.423  1.00  0.74           H  
ATOM    595 2HE  LYS A  38      -6.732   9.890 -10.995  1.00  0.74           H  
ATOM    596 1HZ  LYS A  38      -4.853  11.374 -10.962  1.00  0.74           H  
ATOM    597 2HZ  LYS A  38      -6.246  12.235 -11.158  1.00  0.74           H  
ATOM    598 3HZ  LYS A  38      -5.478  12.232  -9.700  1.00  0.74           H  
ATOM    599  N   TYR A  39     -10.316   8.041  -5.951  1.00  0.75           N  
ATOM    600  CA  TYR A  39      -9.635   7.160  -5.036  1.00  0.75           C  
ATOM    601  C   TYR A  39     -10.572   6.227  -4.301  1.00  0.75           C  
ATOM    602  O   TYR A  39     -10.171   5.137  -3.894  1.00  0.75           O  
ATOM    603  CB  TYR A  39      -8.827   8.005  -4.078  1.00  0.75           C  
ATOM    604  CG  TYR A  39      -7.751   8.769  -4.799  1.00  0.75           C  
ATOM    605  CD1 TYR A  39      -7.819  10.135  -4.936  1.00  0.75           C  
ATOM    606  CD2 TYR A  39      -6.704   8.075  -5.363  1.00  0.75           C  
ATOM    607  CE1 TYR A  39      -6.838  10.803  -5.626  1.00  0.75           C  
ATOM    608  CE2 TYR A  39      -5.717   8.739  -6.046  1.00  0.75           C  
ATOM    609  CZ  TYR A  39      -5.776  10.095  -6.178  1.00  0.75           C  
ATOM    610  OH  TYR A  39      -4.780  10.753  -6.860  1.00  0.75           O  
ATOM    611  H   TYR A  39     -10.900   8.783  -5.573  1.00  0.75           H  
ATOM    612  HA  TYR A  39      -8.947   6.540  -5.609  1.00  0.75           H  
ATOM    613 1HB  TYR A  39      -9.492   8.714  -3.604  1.00  0.75           H  
ATOM    614 2HB  TYR A  39      -8.380   7.402  -3.318  1.00  0.75           H  
ATOM    615  HD1 TYR A  39      -8.635  10.676  -4.504  1.00  0.75           H  
ATOM    616  HD2 TYR A  39      -6.659   6.992  -5.264  1.00  0.75           H  
ATOM    617  HE1 TYR A  39      -6.893  11.885  -5.735  1.00  0.75           H  
ATOM    618  HE2 TYR A  39      -4.888   8.183  -6.485  1.00  0.75           H  
ATOM    619  HH  TYR A  39      -4.059  10.138  -7.038  1.00  0.75           H  
ATOM    620  N   ALA A  40     -11.821   6.642  -4.128  1.00  0.76           N  
ATOM    621  CA  ALA A  40     -12.760   5.810  -3.388  1.00  0.76           C  
ATOM    622  C   ALA A  40     -14.197   5.945  -3.927  1.00  0.76           C  
ATOM    623  O   ALA A  40     -15.085   6.378  -3.189  1.00  0.76           O  
ATOM    624  CB  ALA A  40     -12.693   6.212  -1.942  1.00  0.76           C  
ATOM    625  H   ALA A  40     -12.104   7.558  -4.477  1.00  0.76           H  
ATOM    626  HA  ALA A  40     -12.449   4.771  -3.458  1.00  0.76           H  
ATOM    627 1HB  ALA A  40     -13.351   5.571  -1.429  1.00  0.76           H  
ATOM    628 2HB  ALA A  40     -11.676   6.082  -1.559  1.00  0.76           H  
ATOM    629 3HB  ALA A  40     -12.986   7.249  -1.847  1.00  0.76           H  
ATOM    630  N   PRO A  41     -14.448   5.527  -5.186  1.00  0.76           N  
ATOM    631  CA  PRO A  41     -15.672   5.733  -5.953  1.00  0.76           C  
ATOM    632  C   PRO A  41     -16.948   5.033  -5.521  1.00  0.76           C  
ATOM    633  O   PRO A  41     -18.034   5.505  -5.848  1.00  0.76           O  
ATOM    634  CB  PRO A  41     -15.291   5.163  -7.312  1.00  0.76           C  
ATOM    635  CG  PRO A  41     -14.207   4.160  -7.045  1.00  0.76           C  
ATOM    636  CD  PRO A  41     -13.432   4.713  -5.899  1.00  0.76           C  
ATOM    637  HA  PRO A  41     -15.852   6.808  -6.046  1.00  0.76           H  
ATOM    638 1HB  PRO A  41     -16.180   4.701  -7.750  1.00  0.76           H  
ATOM    639 2HB  PRO A  41     -14.985   5.970  -7.985  1.00  0.76           H  
ATOM    640 1HG  PRO A  41     -14.652   3.180  -6.808  1.00  0.76           H  
ATOM    641 2HG  PRO A  41     -13.593   4.022  -7.945  1.00  0.76           H  
ATOM    642 1HD  PRO A  41     -13.084   3.868  -5.293  1.00  0.76           H  
ATOM    643 2HD  PRO A  41     -12.610   5.330  -6.280  1.00  0.76           H  
ATOM    644  N   LEU A  42     -16.869   3.949  -4.759  1.00  0.75           N  
ATOM    645  CA  LEU A  42     -18.094   3.221  -4.435  1.00  0.75           C  
ATOM    646  C   LEU A  42     -18.733   4.000  -3.319  1.00  0.75           C  
ATOM    647  O   LEU A  42     -19.927   4.329  -3.327  1.00  0.75           O  
ATOM    648  CB  LEU A  42     -17.765   1.797  -3.957  1.00  0.75           C  
ATOM    649  CG  LEU A  42     -18.935   0.832  -3.727  1.00  0.75           C  
ATOM    650  CD1 LEU A  42     -19.633   0.570  -5.053  1.00  0.75           C  
ATOM    651  CD2 LEU A  42     -18.418  -0.453  -3.132  1.00  0.75           C  
ATOM    652  H   LEU A  42     -15.980   3.596  -4.401  1.00  0.75           H  
ATOM    653  HA  LEU A  42     -18.759   3.199  -5.300  1.00  0.75           H  
ATOM    654 1HB  LEU A  42     -17.079   1.339  -4.670  1.00  0.75           H  
ATOM    655 2HB  LEU A  42     -17.256   1.870  -3.003  1.00  0.75           H  
ATOM    656  HG  LEU A  42     -19.646   1.287  -3.043  1.00  0.75           H  
ATOM    657 1HD1 LEU A  42     -20.477  -0.106  -4.897  1.00  0.75           H  
ATOM    658 2HD1 LEU A  42     -19.986   1.508  -5.463  1.00  0.75           H  
ATOM    659 3HD1 LEU A  42     -18.930   0.116  -5.747  1.00  0.75           H  
ATOM    660 1HD2 LEU A  42     -19.243  -1.145  -2.962  1.00  0.75           H  
ATOM    661 2HD2 LEU A  42     -17.700  -0.909  -3.812  1.00  0.75           H  
ATOM    662 3HD2 LEU A  42     -17.923  -0.222  -2.191  1.00  0.75           H  
ATOM    663  N   ALA A  43     -17.892   4.277  -2.340  1.00  0.74           N  
ATOM    664  CA  ALA A  43     -18.282   5.038  -1.179  1.00  0.74           C  
ATOM    665  C   ALA A  43     -18.643   6.472  -1.520  1.00  0.74           C  
ATOM    666  O   ALA A  43     -19.607   7.022  -0.985  1.00  0.74           O  
ATOM    667  CB  ALA A  43     -17.160   5.061  -0.258  1.00  0.74           C  
ATOM    668  H   ALA A  43     -16.924   3.942  -2.434  1.00  0.74           H  
ATOM    669  HA  ALA A  43     -19.142   4.553  -0.723  1.00  0.74           H  
ATOM    670 1HB  ALA A  43     -17.422   5.623   0.635  1.00  0.74           H  
ATOM    671 2HB  ALA A  43     -16.862   4.055  -0.006  1.00  0.74           H  
ATOM    672 3HB  ALA A  43     -16.393   5.549  -0.831  1.00  0.74           H  
ATOM    673  N   VAL A  44     -17.884   7.094  -2.423  1.00  0.72           N  
ATOM    674  CA  VAL A  44     -18.209   8.454  -2.800  1.00  0.72           C  
ATOM    675  C   VAL A  44     -19.533   8.487  -3.553  1.00  0.72           C  
ATOM    676  O   VAL A  44     -20.365   9.360  -3.298  1.00  0.72           O  
ATOM    677  CB  VAL A  44     -17.079   9.130  -3.582  1.00  0.72           C  
ATOM    678  CG1 VAL A  44     -17.569  10.432  -4.106  1.00  0.72           C  
ATOM    679  CG2 VAL A  44     -15.904   9.426  -2.654  1.00  0.72           C  
ATOM    680  H   VAL A  44     -17.064   6.640  -2.834  1.00  0.72           H  
ATOM    681  HA  VAL A  44     -18.332   9.032  -1.884  1.00  0.72           H  
ATOM    682  HB  VAL A  44     -16.763   8.494  -4.403  1.00  0.72           H  
ATOM    683 1HG1 VAL A  44     -16.776  10.916  -4.613  1.00  0.72           H  
ATOM    684 2HG1 VAL A  44     -18.405  10.264  -4.781  1.00  0.72           H  
ATOM    685 3HG1 VAL A  44     -17.888  11.040  -3.283  1.00  0.72           H  
ATOM    686 1HG2 VAL A  44     -15.117   9.917  -3.208  1.00  0.72           H  
ATOM    687 2HG2 VAL A  44     -16.240  10.080  -1.853  1.00  0.72           H  
ATOM    688 3HG2 VAL A  44     -15.524   8.514  -2.232  1.00  0.72           H  
ATOM    689  N   GLU A  45     -19.754   7.536  -4.477  1.00  0.71           N  
ATOM    690  CA  GLU A  45     -21.029   7.485  -5.179  1.00  0.71           C  
ATOM    691  C   GLU A  45     -22.169   7.326  -4.159  1.00  0.71           C  
ATOM    692  O   GLU A  45     -23.226   7.950  -4.304  1.00  0.71           O  
ATOM    693  CB  GLU A  45     -21.028   6.357  -6.225  1.00  0.71           C  
ATOM    694  CG  GLU A  45     -22.309   6.296  -7.089  1.00  0.71           C  
ATOM    695  CD  GLU A  45     -22.256   5.284  -8.239  1.00  0.71           C  
ATOM    696  OE1 GLU A  45     -21.266   4.611  -8.391  1.00  0.71           O  
ATOM    697  OE2 GLU A  45     -23.222   5.196  -8.958  1.00  0.71           O  
ATOM    698  H   GLU A  45     -19.052   6.835  -4.708  1.00  0.71           H  
ATOM    699  HA  GLU A  45     -21.172   8.430  -5.703  1.00  0.71           H  
ATOM    700 1HB  GLU A  45     -20.182   6.489  -6.900  1.00  0.71           H  
ATOM    701 2HB  GLU A  45     -20.897   5.399  -5.721  1.00  0.71           H  
ATOM    702 1HG  GLU A  45     -23.146   6.035  -6.436  1.00  0.71           H  
ATOM    703 2HG  GLU A  45     -22.501   7.287  -7.494  1.00  0.71           H  
ATOM    704  N   ASN A  46     -21.942   6.523  -3.106  1.00  0.70           N  
ATOM    705  CA  ASN A  46     -22.911   6.328  -2.027  1.00  0.70           C  
ATOM    706  C   ASN A  46     -23.221   7.652  -1.330  1.00  0.70           C  
ATOM    707  O   ASN A  46     -24.383   8.055  -1.227  1.00  0.70           O  
ATOM    708  CB  ASN A  46     -22.359   5.312  -1.028  1.00  0.70           C  
ATOM    709  CG  ASN A  46     -23.228   4.946   0.085  1.00  0.70           C  
ATOM    710  OD1 ASN A  46     -24.306   4.375  -0.072  1.00  0.70           O  
ATOM    711  ND2 ASN A  46     -22.777   5.263   1.257  1.00  0.70           N  
ATOM    712  H   ASN A  46     -21.066   6.002  -3.063  1.00  0.70           H  
ATOM    713  HA  ASN A  46     -23.835   5.958  -2.445  1.00  0.70           H  
ATOM    714 1HB  ASN A  46     -22.074   4.420  -1.553  1.00  0.70           H  
ATOM    715 2HB  ASN A  46     -21.473   5.695  -0.588  1.00  0.70           H  
ATOM    716 1HD2 ASN A  46     -23.312   5.055   2.075  1.00  0.70           H  
ATOM    717 2HD2 ASN A  46     -21.894   5.729   1.343  1.00  0.70           H  
ATOM    718  N   PHE A  47     -22.175   8.350  -0.874  1.00  0.69           N  
ATOM    719  CA  PHE A  47     -22.339   9.620  -0.166  1.00  0.69           C  
ATOM    720  C   PHE A  47     -23.111  10.614  -1.036  1.00  0.69           C  
ATOM    721  O   PHE A  47     -24.087  11.222  -0.582  1.00  0.69           O  
ATOM    722  CB  PHE A  47     -20.975  10.213   0.201  1.00  0.69           C  
ATOM    723  CG  PHE A  47     -21.021  11.529   0.986  1.00  0.69           C  
ATOM    724  CD1 PHE A  47     -21.062  11.539   2.385  1.00  0.69           C  
ATOM    725  CD2 PHE A  47     -21.046  12.745   0.328  1.00  0.69           C  
ATOM    726  CE1 PHE A  47     -21.108  12.737   3.079  1.00  0.69           C  
ATOM    727  CE2 PHE A  47     -21.092  13.941   1.027  1.00  0.69           C  
ATOM    728  CZ  PHE A  47     -21.121  13.937   2.403  1.00  0.69           C  
ATOM    729  H   PHE A  47     -21.236   7.973  -1.008  1.00  0.69           H  
ATOM    730  HA  PHE A  47     -22.908   9.436   0.748  1.00  0.69           H  
ATOM    731 1HB  PHE A  47     -20.419   9.482   0.791  1.00  0.69           H  
ATOM    732 2HB  PHE A  47     -20.403  10.384  -0.715  1.00  0.69           H  
ATOM    733  HD1 PHE A  47     -21.054  10.593   2.934  1.00  0.69           H  
ATOM    734  HD2 PHE A  47     -21.031  12.745  -0.759  1.00  0.69           H  
ATOM    735  HE1 PHE A  47     -21.133  12.730   4.157  1.00  0.69           H  
ATOM    736  HE2 PHE A  47     -21.103  14.881   0.490  1.00  0.69           H  
ATOM    737  HZ  PHE A  47     -21.155  14.876   2.956  1.00  0.69           H  
ATOM    738  N   LEU A  48     -22.682  10.772  -2.299  1.00  0.69           N  
ATOM    739  CA  LEU A  48     -23.349  11.684  -3.220  1.00  0.69           C  
ATOM    740  C   LEU A  48     -24.784  11.298  -3.497  1.00  0.69           C  
ATOM    741  O   LEU A  48     -25.656  12.158  -3.524  1.00  0.69           O  
ATOM    742  CB  LEU A  48     -22.599  11.759  -4.554  1.00  0.69           C  
ATOM    743  CG  LEU A  48     -21.297  12.516  -4.547  1.00  0.69           C  
ATOM    744  CD1 LEU A  48     -20.556  12.310  -5.854  1.00  0.69           C  
ATOM    745  CD2 LEU A  48     -21.640  13.983  -4.388  1.00  0.69           C  
ATOM    746  H   LEU A  48     -21.877  10.236  -2.626  1.00  0.69           H  
ATOM    747  HA  LEU A  48     -23.344  12.674  -2.768  1.00  0.69           H  
ATOM    748 1HB  LEU A  48     -22.382  10.738  -4.877  1.00  0.69           H  
ATOM    749 2HB  LEU A  48     -23.251  12.222  -5.297  1.00  0.69           H  
ATOM    750  HG  LEU A  48     -20.670  12.166  -3.729  1.00  0.69           H  
ATOM    751 1HD1 LEU A  48     -19.627  12.874  -5.840  1.00  0.69           H  
ATOM    752 2HD1 LEU A  48     -20.335  11.252  -5.983  1.00  0.69           H  
ATOM    753 3HD1 LEU A  48     -21.179  12.655  -6.683  1.00  0.69           H  
ATOM    754 1HD2 LEU A  48     -20.751  14.590  -4.388  1.00  0.69           H  
ATOM    755 2HD2 LEU A  48     -22.266  14.289  -5.223  1.00  0.69           H  
ATOM    756 3HD2 LEU A  48     -22.182  14.117  -3.459  1.00  0.69           H  
ATOM    757  N   THR A  49     -25.060  10.015  -3.665  1.00  0.69           N  
ATOM    758  CA  THR A  49     -26.420   9.593  -3.931  1.00  0.69           C  
ATOM    759  C   THR A  49     -27.305   9.883  -2.725  1.00  0.69           C  
ATOM    760  O   THR A  49     -28.430  10.371  -2.874  1.00  0.69           O  
ATOM    761  CB  THR A  49     -26.466   8.123  -4.279  1.00  0.69           C  
ATOM    762  OG1 THR A  49     -25.672   7.888  -5.444  1.00  0.69           O  
ATOM    763  CG2 THR A  49     -27.891   7.705  -4.543  1.00  0.69           C  
ATOM    764  H   THR A  49     -24.321   9.313  -3.648  1.00  0.69           H  
ATOM    765  HA  THR A  49     -26.799  10.157  -4.780  1.00  0.69           H  
ATOM    766  HB  THR A  49     -26.047   7.577  -3.454  1.00  0.69           H  
ATOM    767  HG1 THR A  49     -24.728   8.032  -5.200  1.00  0.69           H  
ATOM    768 1HG2 THR A  49     -27.919   6.645  -4.790  1.00  0.69           H  
ATOM    769 2HG2 THR A  49     -28.490   7.890  -3.652  1.00  0.69           H  
ATOM    770 3HG2 THR A  49     -28.280   8.286  -5.375  1.00  0.69           H  
ATOM    771  N   HIS A  50     -26.804   9.610  -1.519  1.00  0.69           N  
ATOM    772  CA  HIS A  50     -27.580   9.900  -0.326  1.00  0.69           C  
ATOM    773  C   HIS A  50     -27.840  11.400  -0.225  1.00  0.69           C  
ATOM    774  O   HIS A  50     -28.947  11.841   0.108  1.00  0.69           O  
ATOM    775  CB  HIS A  50     -26.837   9.477   0.938  1.00  0.69           C  
ATOM    776  CG  HIS A  50     -26.810   8.045   1.278  1.00  0.69           C  
ATOM    777  ND1 HIS A  50     -27.944   7.328   1.539  1.00  0.69           N  
ATOM    778  CD2 HIS A  50     -25.783   7.206   1.468  1.00  0.69           C  
ATOM    779  CE1 HIS A  50     -27.622   6.103   1.863  1.00  0.69           C  
ATOM    780  NE2 HIS A  50     -26.313   6.000   1.843  1.00  0.69           N  
ATOM    781  H   HIS A  50     -25.875   9.193  -1.432  1.00  0.69           H  
ATOM    782  HA  HIS A  50     -28.538   9.384  -0.372  1.00  0.69           H  
ATOM    783 1HB  HIS A  50     -25.799   9.795   0.841  1.00  0.69           H  
ATOM    784 2HB  HIS A  50     -27.256  10.013   1.786  1.00  0.69           H  
ATOM    785  HD1 HIS A  50     -28.876   7.674   1.534  1.00  0.69           H  
ATOM    786  HD2 HIS A  50     -24.706   7.342   1.398  1.00  0.69           H  
ATOM    787  HE1 HIS A  50     -28.393   5.372   2.104  1.00  0.69           H  
ATOM    788  N   ALA A  51     -26.816  12.207  -0.532  1.00  0.70           N  
ATOM    789  CA  ALA A  51     -26.981  13.649  -0.497  1.00  0.70           C  
ATOM    790  C   ALA A  51     -28.025  14.093  -1.530  1.00  0.70           C  
ATOM    791  O   ALA A  51     -28.952  14.829  -1.208  1.00  0.70           O  
ATOM    792  CB  ALA A  51     -25.639  14.317  -0.768  1.00  0.70           C  
ATOM    793  H   ALA A  51     -25.907  11.814  -0.776  1.00  0.70           H  
ATOM    794  HA  ALA A  51     -27.338  13.935   0.492  1.00  0.70           H  
ATOM    795 1HB  ALA A  51     -25.761  15.383  -0.741  1.00  0.70           H  
ATOM    796 2HB  ALA A  51     -24.913  14.004  -0.015  1.00  0.70           H  
ATOM    797 3HB  ALA A  51     -25.283  14.027  -1.748  1.00  0.70           H  
ATOM    798  N   LYS A  52     -27.945  13.539  -2.740  1.00  0.70           N  
ATOM    799  CA  LYS A  52     -28.835  13.871  -3.854  1.00  0.70           C  
ATOM    800  C   LYS A  52     -30.289  13.563  -3.560  1.00  0.70           C  
ATOM    801  O   LYS A  52     -31.186  14.334  -3.906  1.00  0.70           O  
ATOM    802  CB  LYS A  52     -28.401  13.110  -5.101  1.00  0.70           C  
ATOM    803  CG  LYS A  52     -29.121  13.455  -6.374  1.00  0.70           C  
ATOM    804  CD  LYS A  52     -28.502  12.688  -7.528  1.00  0.70           C  
ATOM    805  CE  LYS A  52     -27.107  13.233  -7.817  1.00  0.70           C  
ATOM    806  NZ  LYS A  52     -26.471  12.596  -8.982  1.00  0.70           N  
ATOM    807  H   LYS A  52     -27.184  12.897  -2.928  1.00  0.70           H  
ATOM    808  HA  LYS A  52     -28.750  14.942  -4.044  1.00  0.70           H  
ATOM    809 1HB  LYS A  52     -27.340  13.243  -5.262  1.00  0.70           H  
ATOM    810 2HB  LYS A  52     -28.557  12.046  -4.927  1.00  0.70           H  
ATOM    811 1HG  LYS A  52     -30.174  13.185  -6.279  1.00  0.70           H  
ATOM    812 2HG  LYS A  52     -29.045  14.524  -6.564  1.00  0.70           H  
ATOM    813 1HD  LYS A  52     -28.425  11.630  -7.265  1.00  0.70           H  
ATOM    814 2HD  LYS A  52     -29.120  12.787  -8.419  1.00  0.70           H  
ATOM    815 1HE  LYS A  52     -27.183  14.302  -8.007  1.00  0.70           H  
ATOM    816 2HE  LYS A  52     -26.470  13.075  -6.944  1.00  0.70           H  
ATOM    817 1HZ  LYS A  52     -25.559  13.046  -9.096  1.00  0.70           H  
ATOM    818 2HZ  LYS A  52     -26.353  11.611  -8.831  1.00  0.70           H  
ATOM    819 3HZ  LYS A  52     -27.019  12.751  -9.805  1.00  0.70           H  
ATOM    820  N   LYS A  53     -30.520  12.431  -2.908  1.00  0.70           N  
ATOM    821  CA  LYS A  53     -31.861  11.982  -2.584  1.00  0.70           C  
ATOM    822  C   LYS A  53     -32.385  12.563  -1.271  1.00  0.70           C  
ATOM    823  O   LYS A  53     -33.514  12.270  -0.870  1.00  0.70           O  
ATOM    824  CB  LYS A  53     -31.904  10.456  -2.556  1.00  0.70           C  
ATOM    825  CG  LYS A  53     -31.672   9.819  -3.930  1.00  0.70           C  
ATOM    826  CD  LYS A  53     -31.789   8.305  -3.892  1.00  0.70           C  
ATOM    827  CE  LYS A  53     -31.620   7.701  -5.282  1.00  0.70           C  
ATOM    828  NZ  LYS A  53     -31.758   6.212  -5.273  1.00  0.70           N  
ATOM    829  H   LYS A  53     -29.731  11.831  -2.667  1.00  0.70           H  
ATOM    830  HA  LYS A  53     -32.527  12.320  -3.376  1.00  0.70           H  
ATOM    831 1HB  LYS A  53     -31.128  10.089  -1.879  1.00  0.70           H  
ATOM    832 2HB  LYS A  53     -32.864  10.124  -2.177  1.00  0.70           H  
ATOM    833 1HG  LYS A  53     -32.393  10.217  -4.641  1.00  0.70           H  
ATOM    834 2HG  LYS A  53     -30.668  10.081  -4.272  1.00  0.70           H  
ATOM    835 1HD  LYS A  53     -31.019   7.903  -3.234  1.00  0.70           H  
ATOM    836 2HD  LYS A  53     -32.765   8.024  -3.500  1.00  0.70           H  
ATOM    837 1HE  LYS A  53     -32.376   8.120  -5.944  1.00  0.70           H  
ATOM    838 2HE  LYS A  53     -30.640   7.962  -5.663  1.00  0.70           H  
ATOM    839 1HZ  LYS A  53     -31.640   5.857  -6.212  1.00  0.70           H  
ATOM    840 2HZ  LYS A  53     -31.061   5.802  -4.669  1.00  0.70           H  
ATOM    841 3HZ  LYS A  53     -32.677   5.965  -4.933  1.00  0.70           H  
ATOM    842  N   GLY A  54     -31.558  13.352  -0.579  1.00  0.70           N  
ATOM    843  CA  GLY A  54     -31.937  13.961   0.685  1.00  0.70           C  
ATOM    844  C   GLY A  54     -31.953  12.985   1.858  1.00  0.70           C  
ATOM    845  O   GLY A  54     -32.543  13.264   2.902  1.00  0.70           O  
ATOM    846  H   GLY A  54     -30.639  13.598  -0.947  1.00  0.70           H  
ATOM    847 1HA  GLY A  54     -31.227  14.763   0.893  1.00  0.70           H  
ATOM    848 2HA  GLY A  54     -32.913  14.434   0.585  1.00  0.70           H  
ATOM    849  N   TYR A  55     -31.271  11.851   1.735  1.00  0.69           N  
ATOM    850  CA  TYR A  55     -31.315  10.845   2.789  1.00  0.69           C  
ATOM    851  C   TYR A  55     -30.604  11.300   4.058  1.00  0.69           C  
ATOM    852  O   TYR A  55     -30.859  10.785   5.145  1.00  0.69           O  
ATOM    853  CB  TYR A  55     -30.771   9.528   2.261  1.00  0.69           C  
ATOM    854  CG  TYR A  55     -31.731   8.886   1.253  1.00  0.69           C  
ATOM    855  CD1 TYR A  55     -33.063   9.287   1.243  1.00  0.69           C  
ATOM    856  CD2 TYR A  55     -31.306   7.906   0.359  1.00  0.69           C  
ATOM    857  CE1 TYR A  55     -33.953   8.720   0.362  1.00  0.69           C  
ATOM    858  CE2 TYR A  55     -32.205   7.336  -0.518  1.00  0.69           C  
ATOM    859  CZ  TYR A  55     -33.525   7.741  -0.516  1.00  0.69           C  
ATOM    860  OH  TYR A  55     -34.428   7.175  -1.388  1.00  0.69           O  
ATOM    861  H   TYR A  55     -30.715  11.683   0.898  1.00  0.69           H  
ATOM    862  HA  TYR A  55     -32.358  10.684   3.056  1.00  0.69           H  
ATOM    863 1HB  TYR A  55     -29.819   9.702   1.772  1.00  0.69           H  
ATOM    864 2HB  TYR A  55     -30.606   8.833   3.083  1.00  0.69           H  
ATOM    865  HD1 TYR A  55     -33.409  10.054   1.934  1.00  0.69           H  
ATOM    866  HD2 TYR A  55     -30.283   7.580   0.343  1.00  0.69           H  
ATOM    867  HE1 TYR A  55     -34.995   9.041   0.361  1.00  0.69           H  
ATOM    868  HE2 TYR A  55     -31.873   6.566  -1.212  1.00  0.69           H  
ATOM    869  HH  TYR A  55     -35.291   7.577  -1.255  1.00  0.69           H  
ATOM    870  N   TYR A  56     -29.713  12.268   3.910  1.00  0.68           N  
ATOM    871  CA  TYR A  56     -28.986  12.847   5.025  1.00  0.68           C  
ATOM    872  C   TYR A  56     -29.574  14.195   5.473  1.00  0.68           C  
ATOM    873  O   TYR A  56     -29.073  14.800   6.425  1.00  0.68           O  
ATOM    874  CB  TYR A  56     -27.545  13.109   4.631  1.00  0.68           C  
ATOM    875  CG  TYR A  56     -26.616  11.928   4.334  1.00  0.68           C  
ATOM    876  CD1 TYR A  56     -25.553  12.107   3.430  1.00  0.68           C  
ATOM    877  CD2 TYR A  56     -26.773  10.715   4.965  1.00  0.68           C  
ATOM    878  CE1 TYR A  56     -24.664  11.088   3.192  1.00  0.68           C  
ATOM    879  CE2 TYR A  56     -25.872   9.691   4.730  1.00  0.68           C  
ATOM    880  CZ  TYR A  56     -24.816   9.877   3.854  1.00  0.68           C  
ATOM    881  OH  TYR A  56     -23.903   8.873   3.657  1.00  0.68           O  
ATOM    882  H   TYR A  56     -29.549  12.626   2.979  1.00  0.68           H  
ATOM    883  HA  TYR A  56     -29.030  12.161   5.858  1.00  0.68           H  
ATOM    884 1HB  TYR A  56     -27.611  13.672   3.727  1.00  0.68           H  
ATOM    885 2HB  TYR A  56     -27.070  13.741   5.384  1.00  0.68           H  
ATOM    886  HD1 TYR A  56     -25.418  13.057   2.923  1.00  0.68           H  
ATOM    887  HD2 TYR A  56     -27.588  10.564   5.660  1.00  0.68           H  
ATOM    888  HE1 TYR A  56     -23.839  11.239   2.500  1.00  0.68           H  
ATOM    889  HE2 TYR A  56     -25.986   8.737   5.250  1.00  0.68           H  
ATOM    890  HH  TYR A  56     -23.894   8.290   4.446  1.00  0.68           H  
ATOM    891  N   ASP A  57     -30.625  14.683   4.783  1.00  0.66           N  
ATOM    892  CA  ASP A  57     -31.121  16.052   5.011  1.00  0.66           C  
ATOM    893  C   ASP A  57     -31.571  16.403   6.395  1.00  0.66           C  
ATOM    894  O   ASP A  57     -31.503  17.564   6.750  1.00  0.66           O  
ATOM    895  CB  ASP A  57     -32.281  16.432   4.083  1.00  0.66           C  
ATOM    896  CG  ASP A  57     -31.873  16.783   2.656  1.00  0.66           C  
ATOM    897  OD1 ASP A  57     -30.697  16.995   2.415  1.00  0.66           O  
ATOM    898  OD2 ASP A  57     -32.736  16.847   1.813  1.00  0.66           O  
ATOM    899  H   ASP A  57     -31.091  14.113   4.079  1.00  0.66           H  
ATOM    900  HA  ASP A  57     -30.297  16.726   4.774  1.00  0.66           H  
ATOM    901 1HB  ASP A  57     -32.994  15.607   4.046  1.00  0.66           H  
ATOM    902 2HB  ASP A  57     -32.806  17.292   4.514  1.00  0.66           H  
ATOM    903  N   ASN A  58     -32.078  15.452   7.154  1.00  0.64           N  
ATOM    904  CA  ASN A  58     -32.570  15.770   8.479  1.00  0.64           C  
ATOM    905  C   ASN A  58     -31.918  14.900   9.532  1.00  0.64           C  
ATOM    906  O   ASN A  58     -32.547  14.572  10.539  1.00  0.64           O  
ATOM    907  CB  ASN A  58     -34.081  15.632   8.529  1.00  0.64           C  
ATOM    908  CG  ASN A  58     -34.794  16.668   7.682  1.00  0.64           C  
ATOM    909  OD1 ASN A  58     -34.930  17.830   8.081  1.00  0.64           O  
ATOM    910  ND2 ASN A  58     -35.251  16.263   6.520  1.00  0.64           N  
ATOM    911  H   ASN A  58     -32.108  14.502   6.818  1.00  0.64           H  
ATOM    912  HA  ASN A  58     -32.316  16.800   8.713  1.00  0.64           H  
ATOM    913 1HB  ASN A  58     -34.364  14.638   8.181  1.00  0.64           H  
ATOM    914 2HB  ASN A  58     -34.419  15.727   9.560  1.00  0.64           H  
ATOM    915 1HD2 ASN A  58     -35.729  16.908   5.920  1.00  0.64           H  
ATOM    916 2HD2 ASN A  58     -35.122  15.313   6.232  1.00  0.64           H  
ATOM    917  N   LEU A  59     -30.662  14.510   9.321  1.00  0.62           N  
ATOM    918  CA  LEU A  59     -30.047  13.649  10.323  1.00  0.62           C  
ATOM    919  C   LEU A  59     -29.244  14.366  11.399  1.00  0.62           C  
ATOM    920  O   LEU A  59     -28.618  15.403  11.179  1.00  0.62           O  
ATOM    921  CB  LEU A  59     -29.210  12.573   9.659  1.00  0.62           C  
ATOM    922  CG  LEU A  59     -30.013  11.698   8.738  1.00  0.62           C  
ATOM    923  CD1 LEU A  59     -29.129  10.621   8.196  1.00  0.62           C  
ATOM    924  CD2 LEU A  59     -31.210  11.160   9.482  1.00  0.62           C  
ATOM    925  H   LEU A  59     -30.159  14.782   8.471  1.00  0.62           H  
ATOM    926  HA  LEU A  59     -30.850  13.123  10.837  1.00  0.62           H  
ATOM    927 1HB  LEU A  59     -28.424  13.049   9.072  1.00  0.62           H  
ATOM    928 2HB  LEU A  59     -28.755  11.945  10.427  1.00  0.62           H  
ATOM    929  HG  LEU A  59     -30.364  12.291   7.897  1.00  0.62           H  
ATOM    930 1HD1 LEU A  59     -29.689   9.988   7.504  1.00  0.62           H  
ATOM    931 2HD1 LEU A  59     -28.302  11.073   7.688  1.00  0.62           H  
ATOM    932 3HD1 LEU A  59     -28.768  10.029   9.011  1.00  0.62           H  
ATOM    933 1HD2 LEU A  59     -31.808  10.551   8.810  1.00  0.62           H  
ATOM    934 2HD2 LEU A  59     -30.875  10.559  10.332  1.00  0.62           H  
ATOM    935 3HD2 LEU A  59     -31.820  11.981   9.845  1.00  0.62           H  
ATOM    936  N   THR A  60     -29.292  13.782  12.587  1.00  0.61           N  
ATOM    937  CA  THR A  60     -28.618  14.291  13.778  1.00  0.61           C  
ATOM    938  C   THR A  60     -27.162  13.866  13.869  1.00  0.61           C  
ATOM    939  O   THR A  60     -26.817  12.709  13.602  1.00  0.61           O  
ATOM    940  CB  THR A  60     -29.359  13.831  15.058  1.00  0.61           C  
ATOM    941  OG1 THR A  60     -30.714  14.294  15.028  1.00  0.61           O  
ATOM    942  CG2 THR A  60     -28.697  14.400  16.325  1.00  0.61           C  
ATOM    943  H   THR A  60     -29.837  12.934  12.674  1.00  0.61           H  
ATOM    944  HA  THR A  60     -28.627  15.370  13.746  1.00  0.61           H  
ATOM    945  HB  THR A  60     -29.353  12.743  15.112  1.00  0.61           H  
ATOM    946  HG1 THR A  60     -31.157  14.038  15.848  1.00  0.61           H  
ATOM    947 1HG2 THR A  60     -29.252  14.066  17.202  1.00  0.61           H  
ATOM    948 2HG2 THR A  60     -27.678  14.056  16.407  1.00  0.61           H  
ATOM    949 3HG2 THR A  60     -28.711  15.489  16.286  1.00  0.61           H  
ATOM    950  N   PHE A  61     -26.301  14.790  14.282  1.00  0.60           N  
ATOM    951  CA  PHE A  61     -24.902  14.451  14.509  1.00  0.60           C  
ATOM    952  C   PHE A  61     -24.846  13.663  15.810  1.00  0.60           C  
ATOM    953  O   PHE A  61     -24.582  14.213  16.877  1.00  0.60           O  
ATOM    954  CB  PHE A  61     -24.021  15.709  14.612  1.00  0.60           C  
ATOM    955  CG  PHE A  61     -23.869  16.455  13.301  1.00  0.60           C  
ATOM    956  CD1 PHE A  61     -24.675  17.511  12.991  1.00  0.60           C  
ATOM    957  CD2 PHE A  61     -22.918  16.085  12.392  1.00  0.60           C  
ATOM    958  CE1 PHE A  61     -24.546  18.179  11.801  1.00  0.60           C  
ATOM    959  CE2 PHE A  61     -22.768  16.744  11.192  1.00  0.60           C  
ATOM    960  CZ  PHE A  61     -23.585  17.790  10.898  1.00  0.60           C  
ATOM    961  H   PHE A  61     -26.640  15.733  14.470  1.00  0.60           H  
ATOM    962  HA  PHE A  61     -24.551  13.825  13.696  1.00  0.60           H  
ATOM    963 1HB  PHE A  61     -24.450  16.393  15.346  1.00  0.60           H  
ATOM    964 2HB  PHE A  61     -23.029  15.424  14.961  1.00  0.60           H  
ATOM    965  HD1 PHE A  61     -25.424  17.805  13.694  1.00  0.60           H  
ATOM    966  HD2 PHE A  61     -22.287  15.239  12.627  1.00  0.60           H  
ATOM    967  HE1 PHE A  61     -25.208  19.007  11.576  1.00  0.60           H  
ATOM    968  HE2 PHE A  61     -22.008  16.422  10.478  1.00  0.60           H  
ATOM    969  HZ  PHE A  61     -23.479  18.302   9.955  1.00  0.60           H  
ATOM    970  N   HIS A  62     -25.188  12.380  15.705  1.00  0.60           N  
ATOM    971  CA  HIS A  62     -25.354  11.471  16.829  1.00  0.60           C  
ATOM    972  C   HIS A  62     -24.129  11.291  17.711  1.00  0.60           C  
ATOM    973  O   HIS A  62     -24.271  10.968  18.890  1.00  0.60           O  
ATOM    974  CB  HIS A  62     -25.780  10.075  16.341  1.00  0.60           C  
ATOM    975  CG  HIS A  62     -24.756   9.401  15.488  1.00  0.60           C  
ATOM    976  ND1 HIS A  62     -24.675   9.585  14.127  1.00  0.60           N  
ATOM    977  CD2 HIS A  62     -23.718   8.618  15.825  1.00  0.60           C  
ATOM    978  CE1 HIS A  62     -23.632   8.914  13.664  1.00  0.60           C  
ATOM    979  NE2 HIS A  62     -23.028   8.336  14.684  1.00  0.60           N  
ATOM    980  H   HIS A  62     -25.406  12.055  14.768  1.00  0.60           H  
ATOM    981  HA  HIS A  62     -26.152  11.852  17.466  1.00  0.60           H  
ATOM    982 1HB  HIS A  62     -25.992   9.433  17.200  1.00  0.60           H  
ATOM    983 2HB  HIS A  62     -26.701  10.160  15.764  1.00  0.60           H  
ATOM    984  HD2 HIS A  62     -23.465   8.293  16.825  1.00  0.60           H  
ATOM    985  HE1 HIS A  62     -23.302   8.868  12.624  1.00  0.60           H  
ATOM    986  HE2 HIS A  62     -22.159   7.781  14.658  1.00  0.60           H  
ATOM    987  N   ARG A  63     -22.924  11.479  17.175  1.00  0.61           N  
ATOM    988  CA  ARG A  63     -21.761  11.310  18.045  1.00  0.61           C  
ATOM    989  C   ARG A  63     -20.754  12.398  17.836  1.00  0.61           C  
ATOM    990  O   ARG A  63     -20.231  12.593  16.737  1.00  0.61           O  
ATOM    991  CB  ARG A  63     -21.064   9.973  17.839  1.00  0.61           C  
ATOM    992  CG  ARG A  63     -19.925   9.705  18.794  1.00  0.61           C  
ATOM    993  CD  ARG A  63     -19.258   8.391  18.552  1.00  0.61           C  
ATOM    994  NE  ARG A  63     -20.165   7.262  18.704  1.00  0.61           N  
ATOM    995  CZ  ARG A  63     -20.474   6.618  19.865  1.00  0.61           C  
ATOM    996  NH1 ARG A  63     -19.965   6.957  21.046  1.00  0.61           N  
ATOM    997  NH2 ARG A  63     -21.323   5.605  19.816  1.00  0.61           N  
ATOM    998  H   ARG A  63     -22.830  11.748  16.190  1.00  0.61           H  
ATOM    999  HA  ARG A  63     -22.089  11.362  19.085  1.00  0.61           H  
ATOM   1000 1HB  ARG A  63     -21.772   9.177  17.996  1.00  0.61           H  
ATOM   1001 2HB  ARG A  63     -20.687   9.891  16.837  1.00  0.61           H  
ATOM   1002 1HG  ARG A  63     -19.178  10.495  18.708  1.00  0.61           H  
ATOM   1003 2HG  ARG A  63     -20.329   9.699  19.780  1.00  0.61           H  
ATOM   1004 1HD  ARG A  63     -18.874   8.372  17.541  1.00  0.61           H  
ATOM   1005 2HD  ARG A  63     -18.439   8.267  19.258  1.00  0.61           H  
ATOM   1006  HE  ARG A  63     -20.608   6.921  17.855  1.00  0.61           H  
ATOM   1007 1HH1 ARG A  63     -19.300   7.734  21.183  1.00  0.61           H  
ATOM   1008 2HH1 ARG A  63     -20.245   6.452  21.872  1.00  0.61           H  
ATOM   1009 1HH2 ARG A  63     -21.724   5.327  18.932  1.00  0.61           H  
ATOM   1010 2HH2 ARG A  63     -21.571   5.115  20.662  1.00  0.61           H  
ATOM   1011  N   VAL A  64     -20.476  13.116  18.899  1.00  0.63           N  
ATOM   1012  CA  VAL A  64     -19.530  14.198  18.820  1.00  0.63           C  
ATOM   1013  C   VAL A  64     -18.498  14.081  19.908  1.00  0.63           C  
ATOM   1014  O   VAL A  64     -18.836  13.980  21.079  1.00  0.63           O  
ATOM   1015  CB  VAL A  64     -20.249  15.554  18.910  1.00  0.63           C  
ATOM   1016  CG1 VAL A  64     -19.252  16.606  18.880  1.00  0.63           C  
ATOM   1017  CG2 VAL A  64     -21.209  15.729  17.730  1.00  0.63           C  
ATOM   1018  H   VAL A  64     -20.925  12.900  19.790  1.00  0.63           H  
ATOM   1019  HA  VAL A  64     -19.014  14.147  17.863  1.00  0.63           H  
ATOM   1020  HB  VAL A  64     -20.791  15.627  19.846  1.00  0.63           H  
ATOM   1021 1HG1 VAL A  64     -19.739  17.562  18.936  1.00  0.63           H  
ATOM   1022 2HG1 VAL A  64     -18.567  16.505  19.724  1.00  0.63           H  
ATOM   1023 3HG1 VAL A  64     -18.702  16.525  17.961  1.00  0.63           H  
ATOM   1024 1HG2 VAL A  64     -21.692  16.705  17.794  1.00  0.63           H  
ATOM   1025 2HG2 VAL A  64     -20.645  15.665  16.816  1.00  0.63           H  
ATOM   1026 3HG2 VAL A  64     -21.973  14.950  17.739  1.00  0.63           H  
ATOM   1027  N   ILE A  65     -17.239  14.063  19.525  1.00  0.64           N  
ATOM   1028  CA  ILE A  65     -16.196  13.983  20.509  1.00  0.64           C  
ATOM   1029  C   ILE A  65     -15.221  15.132  20.307  1.00  0.64           C  
ATOM   1030  O   ILE A  65     -14.543  15.211  19.269  1.00  0.64           O  
ATOM   1031  CB  ILE A  65     -15.482  12.636  20.409  1.00  0.64           C  
ATOM   1032  CG1 ILE A  65     -16.456  11.491  20.601  1.00  0.64           C  
ATOM   1033  CG2 ILE A  65     -14.387  12.572  21.466  1.00  0.64           C  
ATOM   1034  CD1 ILE A  65     -15.853  10.158  20.326  1.00  0.64           C  
ATOM   1035  H   ILE A  65     -17.007  14.112  18.537  1.00  0.64           H  
ATOM   1036  HA  ILE A  65     -16.631  14.073  21.503  1.00  0.64           H  
ATOM   1037  HB  ILE A  65     -15.069  12.531  19.415  1.00  0.64           H  
ATOM   1038 1HG1 ILE A  65     -16.822  11.512  21.626  1.00  0.64           H  
ATOM   1039 2HG1 ILE A  65     -17.294  11.610  19.929  1.00  0.64           H  
ATOM   1040 1HG2 ILE A  65     -13.865  11.623  21.400  1.00  0.64           H  
ATOM   1041 2HG2 ILE A  65     -13.677  13.390  21.316  1.00  0.64           H  
ATOM   1042 3HG2 ILE A  65     -14.838  12.667  22.455  1.00  0.64           H  
ATOM   1043 1HD1 ILE A  65     -16.604   9.383  20.484  1.00  0.64           H  
ATOM   1044 2HD1 ILE A  65     -15.505  10.134  19.303  1.00  0.64           H  
ATOM   1045 3HD1 ILE A  65     -15.018   9.991  21.002  1.00  0.64           H  
ATOM   1046  N   ASN A  66     -15.163  16.030  21.290  1.00  0.66           N  
ATOM   1047  CA  ASN A  66     -14.313  17.210  21.207  1.00  0.66           C  
ATOM   1048  C   ASN A  66     -12.877  16.755  21.020  1.00  0.66           C  
ATOM   1049  O   ASN A  66     -12.414  15.858  21.725  1.00  0.66           O  
ATOM   1050  CB  ASN A  66     -14.481  18.100  22.416  1.00  0.66           C  
ATOM   1051  CG  ASN A  66     -13.813  19.455  22.251  1.00  0.66           C  
ATOM   1052  OD1 ASN A  66     -13.860  20.071  21.175  1.00  0.66           O  
ATOM   1053  ND2 ASN A  66     -13.192  19.927  23.308  1.00  0.66           N  
ATOM   1054  H   ASN A  66     -15.742  15.896  22.109  1.00  0.66           H  
ATOM   1055  HA  ASN A  66     -14.595  17.785  20.323  1.00  0.66           H  
ATOM   1056 1HB  ASN A  66     -15.548  18.259  22.597  1.00  0.66           H  
ATOM   1057 2HB  ASN A  66     -14.067  17.606  23.292  1.00  0.66           H  
ATOM   1058 1HD2 ASN A  66     -12.727  20.811  23.262  1.00  0.66           H  
ATOM   1059 2HD2 ASN A  66     -13.174  19.397  24.154  1.00  0.66           H  
ATOM   1060  N   ASP A  67     -12.200  17.344  20.044  1.00  0.66           N  
ATOM   1061  CA  ASP A  67     -10.830  16.999  19.656  1.00  0.66           C  
ATOM   1062  C   ASP A  67     -10.652  15.578  19.115  1.00  0.66           C  
ATOM   1063  O   ASP A  67      -9.539  15.052  19.110  1.00  0.66           O  
ATOM   1064  CB  ASP A  67      -9.797  17.237  20.769  1.00  0.66           C  
ATOM   1065  CG  ASP A  67      -9.440  18.710  20.987  1.00  0.66           C  
ATOM   1066  OD1 ASP A  67      -9.739  19.521  20.145  1.00  0.66           O  
ATOM   1067  OD2 ASP A  67      -8.807  19.012  21.990  1.00  0.66           O  
ATOM   1068  H   ASP A  67     -12.669  18.075  19.528  1.00  0.66           H  
ATOM   1069  HA  ASP A  67     -10.556  17.683  18.859  1.00  0.66           H  
ATOM   1070 1HB  ASP A  67     -10.155  16.822  21.710  1.00  0.66           H  
ATOM   1071 2HB  ASP A  67      -8.882  16.700  20.514  1.00  0.66           H  
ATOM   1072  N   PHE A  68     -11.720  14.962  18.630  1.00  0.65           N  
ATOM   1073  CA  PHE A  68     -11.584  13.700  17.916  1.00  0.65           C  
ATOM   1074  C   PHE A  68     -12.388  13.648  16.620  1.00  0.65           C  
ATOM   1075  O   PHE A  68     -11.819  13.500  15.533  1.00  0.65           O  
ATOM   1076  CB  PHE A  68     -11.930  12.527  18.810  1.00  0.65           C  
ATOM   1077  CG  PHE A  68     -11.872  11.185  18.142  1.00  0.65           C  
ATOM   1078  CD1 PHE A  68     -11.274  11.023  16.905  1.00  0.65           C  
ATOM   1079  CD2 PHE A  68     -12.418  10.075  18.759  1.00  0.65           C  
ATOM   1080  CE1 PHE A  68     -11.236   9.784  16.298  1.00  0.65           C  
ATOM   1081  CE2 PHE A  68     -12.374   8.836  18.160  1.00  0.65           C  
ATOM   1082  CZ  PHE A  68     -11.783   8.690  16.923  1.00  0.65           C  
ATOM   1083  H   PHE A  68     -12.645  15.375  18.736  1.00  0.65           H  
ATOM   1084  HA  PHE A  68     -10.536  13.586  17.642  1.00  0.65           H  
ATOM   1085 1HB  PHE A  68     -11.262  12.514  19.670  1.00  0.65           H  
ATOM   1086 2HB  PHE A  68     -12.904  12.668  19.167  1.00  0.65           H  
ATOM   1087  HD1 PHE A  68     -10.840  11.890  16.406  1.00  0.65           H  
ATOM   1088  HD2 PHE A  68     -12.885  10.190  19.732  1.00  0.65           H  
ATOM   1089  HE1 PHE A  68     -10.774   9.678  15.329  1.00  0.65           H  
ATOM   1090  HE2 PHE A  68     -12.810   7.972  18.660  1.00  0.65           H  
ATOM   1091  HZ  PHE A  68     -11.751   7.714  16.443  1.00  0.65           H  
ATOM   1092  N   MET A  69     -13.714  13.732  16.720  1.00  0.64           N  
ATOM   1093  CA  MET A  69     -14.533  13.587  15.515  1.00  0.64           C  
ATOM   1094  C   MET A  69     -16.002  13.972  15.677  1.00  0.64           C  
ATOM   1095  O   MET A  69     -16.558  13.983  16.778  1.00  0.64           O  
ATOM   1096  CB  MET A  69     -14.492  12.142  14.993  1.00  0.64           C  
ATOM   1097  CG  MET A  69     -15.088  11.129  15.934  1.00  0.64           C  
ATOM   1098  SD  MET A  69     -15.002   9.460  15.295  1.00  0.64           S  
ATOM   1099  CE  MET A  69     -15.759   8.592  16.658  1.00  0.64           C  
ATOM   1100  H   MET A  69     -14.139  13.925  17.625  1.00  0.64           H  
ATOM   1101  HA  MET A  69     -14.116  14.243  14.755  1.00  0.64           H  
ATOM   1102 1HB  MET A  69     -15.051  12.089  14.059  1.00  0.64           H  
ATOM   1103 2HB  MET A  69     -13.472  11.840  14.766  1.00  0.64           H  
ATOM   1104 1HG  MET A  69     -14.574  11.163  16.890  1.00  0.64           H  
ATOM   1105 2HG  MET A  69     -16.135  11.378  16.104  1.00  0.64           H  
ATOM   1106 1HE  MET A  69     -15.806   7.528  16.435  1.00  0.64           H  
ATOM   1107 2HE  MET A  69     -15.174   8.743  17.550  1.00  0.64           H  
ATOM   1108 3HE  MET A  69     -16.759   8.978  16.811  1.00  0.64           H  
ATOM   1109  N   ILE A  70     -16.646  14.216  14.544  1.00  0.62           N  
ATOM   1110  CA  ILE A  70     -18.098  14.409  14.472  1.00  0.62           C  
ATOM   1111  C   ILE A  70     -18.744  13.396  13.530  1.00  0.62           C  
ATOM   1112  O   ILE A  70     -18.354  13.327  12.365  1.00  0.62           O  
ATOM   1113  CB  ILE A  70     -18.405  15.819  13.964  1.00  0.62           C  
ATOM   1114  CG1 ILE A  70     -17.887  16.851  14.898  1.00  0.62           C  
ATOM   1115  CG2 ILE A  70     -19.859  15.990  13.714  1.00  0.62           C  
ATOM   1116  CD1 ILE A  70     -17.903  18.151  14.287  1.00  0.62           C  
ATOM   1117  H   ILE A  70     -16.088  14.252  13.690  1.00  0.62           H  
ATOM   1118  HA  ILE A  70     -18.525  14.277  15.464  1.00  0.62           H  
ATOM   1119  HB  ILE A  70     -17.879  15.966  13.020  1.00  0.62           H  
ATOM   1120 1HG1 ILE A  70     -18.516  16.882  15.771  1.00  0.62           H  
ATOM   1121 2HG1 ILE A  70     -16.870  16.623  15.203  1.00  0.62           H  
ATOM   1122 1HG2 ILE A  70     -20.049  16.987  13.315  1.00  0.62           H  
ATOM   1123 2HG2 ILE A  70     -20.158  15.243  12.991  1.00  0.62           H  
ATOM   1124 3HG2 ILE A  70     -20.417  15.857  14.625  1.00  0.62           H  
ATOM   1125 1HD1 ILE A  70     -17.544  18.870  14.978  1.00  0.62           H  
ATOM   1126 2HD1 ILE A  70     -17.264  18.116  13.430  1.00  0.62           H  
ATOM   1127 3HD1 ILE A  70     -18.906  18.406  13.985  1.00  0.62           H  
ATOM   1128  N   GLN A  71     -19.745  12.634  14.008  1.00  0.61           N  
ATOM   1129  CA  GLN A  71     -20.407  11.643  13.156  1.00  0.61           C  
ATOM   1130  C   GLN A  71     -21.888  11.964  12.902  1.00  0.61           C  
ATOM   1131  O   GLN A  71     -22.617  12.392  13.807  1.00  0.61           O  
ATOM   1132  CB  GLN A  71     -20.396  10.239  13.775  1.00  0.61           C  
ATOM   1133  CG  GLN A  71     -19.058   9.627  14.164  1.00  0.61           C  
ATOM   1134  CD  GLN A  71     -19.170   8.120  14.537  1.00  0.61           C  
ATOM   1135  OE1 GLN A  71     -20.218   7.574  14.951  1.00  0.61           O  
ATOM   1136  NE2 GLN A  71     -18.055   7.417  14.347  1.00  0.61           N  
ATOM   1137  H   GLN A  71     -20.020  12.718  14.979  1.00  0.61           H  
ATOM   1138  HA  GLN A  71     -19.901  11.618  12.198  1.00  0.61           H  
ATOM   1139 1HB  GLN A  71     -21.029  10.252  14.646  1.00  0.61           H  
ATOM   1140 2HB  GLN A  71     -20.844   9.555  13.058  1.00  0.61           H  
ATOM   1141 1HG  GLN A  71     -18.357   9.718  13.398  1.00  0.61           H  
ATOM   1142 2HG  GLN A  71     -18.694  10.161  15.047  1.00  0.61           H  
ATOM   1143 1HE2 GLN A  71     -18.044   6.436  14.547  1.00  0.61           H  
ATOM   1144 2HE2 GLN A  71     -17.230   7.862  13.980  1.00  0.61           H  
ATOM   1145  N   SER A  72     -22.330  11.631  11.681  1.00  0.61           N  
ATOM   1146  CA  SER A  72     -23.715  11.752  11.189  1.00  0.61           C  
ATOM   1147  C   SER A  72     -23.965  10.744  10.069  1.00  0.61           C  
ATOM   1148  O   SER A  72     -23.100   9.936   9.765  1.00  0.61           O  
ATOM   1149  CB  SER A  72     -24.006  13.142  10.685  1.00  0.61           C  
ATOM   1150  OG  SER A  72     -23.259  13.419   9.564  1.00  0.61           O  
ATOM   1151  H   SER A  72     -21.626  11.286  11.025  1.00  0.61           H  
ATOM   1152  HA  SER A  72     -24.399  11.533  12.012  1.00  0.61           H  
ATOM   1153 1HB  SER A  72     -25.065  13.235  10.454  1.00  0.61           H  
ATOM   1154 2HB  SER A  72     -23.796  13.831  11.444  1.00  0.61           H  
ATOM   1155  HG  SER A  72     -23.350  12.638   9.001  1.00  0.61           H  
ATOM   1156  N   GLY A  73     -25.164  10.738   9.491  1.00  0.62           N  
ATOM   1157  CA  GLY A  73     -25.469   9.810   8.393  1.00  0.62           C  
ATOM   1158  C   GLY A  73     -26.221   8.551   8.833  1.00  0.62           C  
ATOM   1159  O   GLY A  73     -26.433   7.624   8.040  1.00  0.62           O  
ATOM   1160  H   GLY A  73     -25.864  11.405   9.788  1.00  0.62           H  
ATOM   1161 1HA  GLY A  73     -26.065  10.339   7.657  1.00  0.62           H  
ATOM   1162 2HA  GLY A  73     -24.548   9.529   7.885  1.00  0.62           H  
ATOM   1163  N   ASP A  74     -26.595   8.508  10.111  1.00  0.64           N  
ATOM   1164  CA  ASP A  74     -27.374   7.403  10.651  1.00  0.64           C  
ATOM   1165  C   ASP A  74     -28.865   7.744  10.586  1.00  0.64           C  
ATOM   1166  O   ASP A  74     -29.320   8.499  11.441  1.00  0.64           O  
ATOM   1167  CB  ASP A  74     -27.045   7.101  12.118  1.00  0.64           C  
ATOM   1168  CG  ASP A  74     -27.899   5.924  12.650  1.00  0.64           C  
ATOM   1169  OD1 ASP A  74     -28.759   5.474  11.936  1.00  0.64           O  
ATOM   1170  OD2 ASP A  74     -27.746   5.545  13.786  1.00  0.64           O  
ATOM   1171  H   ASP A  74     -26.353   9.282  10.714  1.00  0.64           H  
ATOM   1172  HA  ASP A  74     -27.132   6.523  10.071  1.00  0.64           H  
ATOM   1173 1HB  ASP A  74     -25.992   6.845  12.227  1.00  0.64           H  
ATOM   1174 2HB  ASP A  74     -27.224   7.989  12.729  1.00  0.64           H  
ATOM   1175  N   PRO A  75     -29.684   7.132   9.708  1.00  0.67           N  
ATOM   1176  CA  PRO A  75     -31.085   7.456   9.498  1.00  0.67           C  
ATOM   1177  C   PRO A  75     -31.928   7.248  10.764  1.00  0.67           C  
ATOM   1178  O   PRO A  75     -33.037   7.775  10.868  1.00  0.67           O  
ATOM   1179  CB  PRO A  75     -31.491   6.504   8.373  1.00  0.67           C  
ATOM   1180  CG  PRO A  75     -30.509   5.364   8.456  1.00  0.67           C  
ATOM   1181  CD  PRO A  75     -29.218   5.992   8.914  1.00  0.67           C  
ATOM   1182  HA  PRO A  75     -31.157   8.481   9.147  1.00  0.67           H  
ATOM   1183 1HB  PRO A  75     -32.529   6.177   8.523  1.00  0.67           H  
ATOM   1184 2HB  PRO A  75     -31.454   7.033   7.407  1.00  0.67           H  
ATOM   1185 1HG  PRO A  75     -30.876   4.602   9.162  1.00  0.67           H  
ATOM   1186 2HG  PRO A  75     -30.409   4.869   7.478  1.00  0.67           H  
ATOM   1187 1HD  PRO A  75     -28.719   5.261   9.540  1.00  0.67           H  
ATOM   1188 2HD  PRO A  75     -28.607   6.321   8.061  1.00  0.67           H  
ATOM   1189  N   LYS A  76     -31.410   6.447  11.703  1.00  0.70           N  
ATOM   1190  CA  LYS A  76     -32.060   6.159  12.972  1.00  0.70           C  
ATOM   1191  C   LYS A  76     -31.662   7.193  14.037  1.00  0.70           C  
ATOM   1192  O   LYS A  76     -32.435   7.491  14.950  1.00  0.70           O  
ATOM   1193  CB  LYS A  76     -31.699   4.749  13.427  1.00  0.70           C  
ATOM   1194  CG  LYS A  76     -32.330   4.297  14.730  1.00  0.70           C  
ATOM   1195  CD  LYS A  76     -33.836   4.159  14.662  1.00  0.70           C  
ATOM   1196  CE  LYS A  76     -34.355   3.295  15.830  1.00  0.70           C  
ATOM   1197  NZ  LYS A  76     -33.943   3.830  17.173  1.00  0.70           N  
ATOM   1198  H   LYS A  76     -30.483   6.033  11.570  1.00  0.70           H  
ATOM   1199  HA  LYS A  76     -33.138   6.218  12.831  1.00  0.70           H  
ATOM   1200 1HB  LYS A  76     -31.971   4.036  12.653  1.00  0.70           H  
ATOM   1201 2HB  LYS A  76     -30.614   4.685  13.556  1.00  0.70           H  
ATOM   1202 1HG  LYS A  76     -31.890   3.346  15.035  1.00  0.70           H  
ATOM   1203 2HG  LYS A  76     -32.091   5.037  15.495  1.00  0.70           H  
ATOM   1204 1HD  LYS A  76     -34.294   5.147  14.713  1.00  0.70           H  
ATOM   1205 2HD  LYS A  76     -34.118   3.692  13.720  1.00  0.70           H  
ATOM   1206 1HE  LYS A  76     -35.442   3.263  15.784  1.00  0.70           H  
ATOM   1207 2HE  LYS A  76     -33.967   2.283  15.723  1.00  0.70           H  
ATOM   1208 1HZ  LYS A  76     -34.300   3.239  17.900  1.00  0.70           H  
ATOM   1209 2HZ  LYS A  76     -32.907   3.854  17.249  1.00  0.70           H  
ATOM   1210 3HZ  LYS A  76     -34.295   4.761  17.297  1.00  0.70           H  
ATOM   1211  N   GLY A  77     -30.426   7.693  13.945  1.00  0.73           N  
ATOM   1212  CA  GLY A  77     -29.846   8.616  14.920  1.00  0.73           C  
ATOM   1213  C   GLY A  77     -29.165   7.988  16.156  1.00  0.73           C  
ATOM   1214  O   GLY A  77     -28.855   8.715  17.102  1.00  0.73           O  
ATOM   1215  H   GLY A  77     -29.874   7.466  13.124  1.00  0.73           H  
ATOM   1216 1HA  GLY A  77     -29.113   9.234  14.398  1.00  0.73           H  
ATOM   1217 2HA  GLY A  77     -30.626   9.296  15.257  1.00  0.73           H  
ATOM   1218  N   ASP A  78     -28.945   6.665  16.176  1.00  0.76           N  
ATOM   1219  CA  ASP A  78     -28.317   6.012  17.343  1.00  0.76           C  
ATOM   1220  C   ASP A  78     -26.794   5.856  17.225  1.00  0.76           C  
ATOM   1221  O   ASP A  78     -26.085   5.793  18.231  1.00  0.76           O  
ATOM   1222  CB  ASP A  78     -28.909   4.621  17.619  1.00  0.76           C  
ATOM   1223  CG  ASP A  78     -30.390   4.628  17.996  1.00  0.76           C  
ATOM   1224  OD1 ASP A  78     -30.760   5.339  18.897  1.00  0.76           O  
ATOM   1225  OD2 ASP A  78     -31.130   3.850  17.424  1.00  0.76           O  
ATOM   1226  H   ASP A  78     -29.188   6.111  15.357  1.00  0.76           H  
ATOM   1227  HA  ASP A  78     -28.515   6.631  18.216  1.00  0.76           H  
ATOM   1228 1HB  ASP A  78     -28.786   4.001  16.725  1.00  0.76           H  
ATOM   1229 2HB  ASP A  78     -28.345   4.142  18.419  1.00  0.76           H  
ATOM   1230  N   GLY A  79     -26.302   5.750  15.997  1.00  0.78           N  
ATOM   1231  CA  GLY A  79     -24.902   5.483  15.704  1.00  0.78           C  
ATOM   1232  C   GLY A  79     -24.638   4.006  15.434  1.00  0.78           C  
ATOM   1233  O   GLY A  79     -23.485   3.590  15.267  1.00  0.78           O  
ATOM   1234  H   GLY A  79     -26.928   5.836  15.204  1.00  0.78           H  
ATOM   1235 1HA  GLY A  79     -24.619   6.053  14.820  1.00  0.78           H  
ATOM   1236 2HA  GLY A  79     -24.280   5.824  16.528  1.00  0.78           H  
ATOM   1237  N   THR A  80     -25.701   3.216  15.345  1.00  0.79           N  
ATOM   1238  CA  THR A  80     -25.545   1.799  15.076  1.00  0.79           C  
ATOM   1239  C   THR A  80     -26.122   1.473  13.707  1.00  0.79           C  
ATOM   1240  O   THR A  80     -27.094   2.079  13.269  1.00  0.79           O  
ATOM   1241  CB  THR A  80     -26.242   0.964  16.166  1.00  0.79           C  
ATOM   1242  OG1 THR A  80     -27.652   1.225  16.155  1.00  0.79           O  
ATOM   1243  CG2 THR A  80     -25.691   1.348  17.531  1.00  0.79           C  
ATOM   1244  H   THR A  80     -26.623   3.614  15.463  1.00  0.79           H  
ATOM   1245  HA  THR A  80     -24.485   1.547  15.068  1.00  0.79           H  
ATOM   1246  HB  THR A  80     -26.070  -0.096  15.981  1.00  0.79           H  
ATOM   1247  HG1 THR A  80     -28.005   1.045  15.280  1.00  0.79           H  
ATOM   1248 1HG2 THR A  80     -26.185   0.760  18.302  1.00  0.79           H  
ATOM   1249 2HG2 THR A  80     -24.618   1.156  17.556  1.00  0.79           H  
ATOM   1250 3HG2 THR A  80     -25.873   2.409  17.714  1.00  0.79           H  
ATOM   1251  N   GLY A  81     -25.561   0.473  13.050  1.00  0.79           N  
ATOM   1252  CA  GLY A  81     -26.051   0.075  11.737  1.00  0.79           C  
ATOM   1253  C   GLY A  81     -25.948   1.216  10.715  1.00  0.79           C  
ATOM   1254  O   GLY A  81     -24.899   1.860  10.582  1.00  0.79           O  
ATOM   1255  H   GLY A  81     -24.770  -0.006  13.455  1.00  0.79           H  
ATOM   1256 1HA  GLY A  81     -25.481  -0.784  11.382  1.00  0.79           H  
ATOM   1257 2HA  GLY A  81     -27.089  -0.247  11.820  1.00  0.79           H  
ATOM   1258  N   GLY A  82     -27.056   1.476  10.022  1.00  0.78           N  
ATOM   1259  CA  GLY A  82     -27.142   2.494   8.976  1.00  0.78           C  
ATOM   1260  C   GLY A  82     -27.415   1.757   7.676  1.00  0.78           C  
ATOM   1261  O   GLY A  82     -27.496   0.529   7.696  1.00  0.78           O  
ATOM   1262  H   GLY A  82     -27.880   0.928  10.221  1.00  0.78           H  
ATOM   1263 1HA  GLY A  82     -27.954   3.180   9.196  1.00  0.78           H  
ATOM   1264 2HA  GLY A  82     -26.218   3.067   8.913  1.00  0.78           H  
ATOM   1265  N   GLU A  83     -27.622   2.468   6.567  1.00  0.77           N  
ATOM   1266  CA  GLU A  83     -27.928   1.736   5.329  1.00  0.77           C  
ATOM   1267  C   GLU A  83     -27.494   2.442   4.062  1.00  0.77           C  
ATOM   1268  O   GLU A  83     -27.941   3.544   3.755  1.00  0.77           O  
ATOM   1269  CB  GLU A  83     -29.422   1.400   5.250  1.00  0.77           C  
ATOM   1270  CG  GLU A  83     -29.824   0.606   4.012  1.00  0.77           C  
ATOM   1271  CD  GLU A  83     -31.251   0.069   4.065  1.00  0.77           C  
ATOM   1272  OE1 GLU A  83     -31.509  -0.771   4.910  1.00  0.77           O  
ATOM   1273  OE2 GLU A  83     -32.071   0.486   3.282  1.00  0.77           O  
ATOM   1274  H   GLU A  83     -27.502   3.484   6.575  1.00  0.77           H  
ATOM   1275  HA  GLU A  83     -27.387   0.790   5.363  1.00  0.77           H  
ATOM   1276 1HB  GLU A  83     -29.713   0.818   6.125  1.00  0.77           H  
ATOM   1277 2HB  GLU A  83     -30.001   2.322   5.262  1.00  0.77           H  
ATOM   1278 1HG  GLU A  83     -29.731   1.255   3.140  1.00  0.77           H  
ATOM   1279 2HG  GLU A  83     -29.124  -0.203   3.885  1.00  0.77           H  
ATOM   1280  N   SER A  84     -26.653   1.747   3.312  1.00  0.76           N  
ATOM   1281  CA  SER A  84     -26.063   2.211   2.060  1.00  0.76           C  
ATOM   1282  C   SER A  84     -26.964   2.025   0.857  1.00  0.76           C  
ATOM   1283  O   SER A  84     -27.785   1.107   0.822  1.00  0.76           O  
ATOM   1284  CB  SER A  84     -24.768   1.487   1.810  1.00  0.76           C  
ATOM   1285  OG  SER A  84     -24.281   1.784   0.542  1.00  0.76           O  
ATOM   1286  H   SER A  84     -26.383   0.834   3.650  1.00  0.76           H  
ATOM   1287  HA  SER A  84     -25.849   3.277   2.162  1.00  0.76           H  
ATOM   1288 1HB  SER A  84     -24.038   1.780   2.564  1.00  0.76           H  
ATOM   1289 2HB  SER A  84     -24.925   0.412   1.898  1.00  0.76           H  
ATOM   1290  HG  SER A  84     -24.274   2.752   0.476  1.00  0.76           H  
ATOM   1291  N   ILE A  85     -26.743   2.831  -0.190  1.00  0.77           N  
ATOM   1292  CA  ILE A  85     -27.514   2.689  -1.430  1.00  0.77           C  
ATOM   1293  C   ILE A  85     -27.127   1.370  -2.104  1.00  0.77           C  
ATOM   1294  O   ILE A  85     -27.810   0.886  -3.006  1.00  0.77           O  
ATOM   1295  CB  ILE A  85     -27.213   3.797  -2.464  1.00  0.77           C  
ATOM   1296  CG1 ILE A  85     -25.753   3.644  -3.029  1.00  0.77           C  
ATOM   1297  CG2 ILE A  85     -27.356   5.159  -1.765  1.00  0.77           C  
ATOM   1298  CD1 ILE A  85     -25.422   4.520  -4.201  1.00  0.77           C  
ATOM   1299  H   ILE A  85     -26.030   3.555  -0.114  1.00  0.77           H  
ATOM   1300  HA  ILE A  85     -28.577   2.675  -1.196  1.00  0.77           H  
ATOM   1301  HB  ILE A  85     -27.909   3.729  -3.297  1.00  0.77           H  
ATOM   1302 1HG1 ILE A  85     -25.056   3.838  -2.257  1.00  0.77           H  
ATOM   1303 2HG1 ILE A  85     -25.615   2.640  -3.378  1.00  0.77           H  
ATOM   1304 1HG2 ILE A  85     -27.152   5.939  -2.455  1.00  0.77           H  
ATOM   1305 2HG2 ILE A  85     -28.366   5.274  -1.378  1.00  0.77           H  
ATOM   1306 3HG2 ILE A  85     -26.647   5.218  -0.941  1.00  0.77           H  
ATOM   1307 1HD1 ILE A  85     -24.404   4.339  -4.523  1.00  0.77           H  
ATOM   1308 2HD1 ILE A  85     -26.102   4.307  -5.023  1.00  0.77           H  
ATOM   1309 3HD1 ILE A  85     -25.517   5.530  -3.923  1.00  0.77           H  
ATOM   1310  N   TRP A  86     -26.006   0.803  -1.658  1.00  0.81           N  
ATOM   1311  CA  TRP A  86     -25.472  -0.424  -2.174  1.00  0.81           C  
ATOM   1312  C   TRP A  86     -25.908  -1.623  -1.351  1.00  0.81           C  
ATOM   1313  O   TRP A  86     -25.364  -2.706  -1.513  1.00  0.81           O  
ATOM   1314  CB  TRP A  86     -23.951  -0.387  -2.158  1.00  0.81           C  
ATOM   1315  CG  TRP A  86     -23.322   0.705  -2.954  1.00  0.81           C  
ATOM   1316  CD1 TRP A  86     -22.546   1.727  -2.488  1.00  0.81           C  
ATOM   1317  CD2 TRP A  86     -23.436   0.908  -4.367  1.00  0.81           C  
ATOM   1318  NE1 TRP A  86     -22.156   2.531  -3.530  1.00  0.81           N  
ATOM   1319  CE2 TRP A  86     -22.697   2.052  -4.678  1.00  0.81           C  
ATOM   1320  CE3 TRP A  86     -24.097   0.223  -5.385  1.00  0.81           C  
ATOM   1321  CZ2 TRP A  86     -22.598   2.524  -5.957  1.00  0.81           C  
ATOM   1322  CZ3 TRP A  86     -23.998   0.706  -6.680  1.00  0.81           C  
ATOM   1323  CH2 TRP A  86     -23.264   1.831  -6.956  1.00  0.81           C  
ATOM   1324  H   TRP A  86     -25.489   1.253  -0.911  1.00  0.81           H  
ATOM   1325  HA  TRP A  86     -25.821  -0.557  -3.197  1.00  0.81           H  
ATOM   1326 1HB  TRP A  86     -23.610  -0.297  -1.124  1.00  0.81           H  
ATOM   1327 2HB  TRP A  86     -23.576  -1.326  -2.535  1.00  0.81           H  
ATOM   1328  HD1 TRP A  86     -22.262   1.873  -1.445  1.00  0.81           H  
ATOM   1329  HE1 TRP A  86     -21.541   3.366  -3.473  1.00  0.81           H  
ATOM   1330  HE3 TRP A  86     -24.679  -0.678  -5.162  1.00  0.81           H  
ATOM   1331  HZ2 TRP A  86     -22.019   3.409  -6.194  1.00  0.81           H  
ATOM   1332  HZ3 TRP A  86     -24.517   0.168  -7.473  1.00  0.81           H  
ATOM   1333  HH2 TRP A  86     -23.200   2.194  -7.986  1.00  0.81           H  
ATOM   1334  N   LYS A  87     -26.845  -1.460  -0.420  1.00  0.88           N  
ATOM   1335  CA  LYS A  87     -27.243  -2.653   0.306  1.00  0.88           C  
ATOM   1336  C   LYS A  87     -27.734  -3.671  -0.725  1.00  0.88           C  
ATOM   1337  O   LYS A  87     -28.640  -3.392  -1.513  1.00  0.88           O  
ATOM   1338  CB  LYS A  87     -28.311  -2.340   1.355  1.00  0.88           C  
ATOM   1339  CG  LYS A  87     -28.705  -3.540   2.217  1.00  0.88           C  
ATOM   1340  CD  LYS A  87     -29.693  -3.147   3.292  1.00  0.88           C  
ATOM   1341  CE  LYS A  87     -30.143  -4.322   4.123  1.00  0.88           C  
ATOM   1342  NZ  LYS A  87     -31.118  -3.898   5.163  1.00  0.88           N  
ATOM   1343  H   LYS A  87     -27.275  -0.556  -0.226  1.00  0.88           H  
ATOM   1344  HA  LYS A  87     -26.370  -3.076   0.809  1.00  0.88           H  
ATOM   1345 1HB  LYS A  87     -27.951  -1.546   2.013  1.00  0.88           H  
ATOM   1346 2HB  LYS A  87     -29.208  -1.966   0.861  1.00  0.88           H  
ATOM   1347 1HG  LYS A  87     -29.135  -4.324   1.592  1.00  0.88           H  
ATOM   1348 2HG  LYS A  87     -27.815  -3.924   2.691  1.00  0.88           H  
ATOM   1349 1HD  LYS A  87     -29.217  -2.444   3.966  1.00  0.88           H  
ATOM   1350 2HD  LYS A  87     -30.563  -2.662   2.847  1.00  0.88           H  
ATOM   1351 1HE  LYS A  87     -30.608  -5.063   3.477  1.00  0.88           H  
ATOM   1352 2HE  LYS A  87     -29.279  -4.772   4.612  1.00  0.88           H  
ATOM   1353 1HZ  LYS A  87     -31.403  -4.698   5.705  1.00  0.88           H  
ATOM   1354 2HZ  LYS A  87     -30.679  -3.212   5.772  1.00  0.88           H  
ATOM   1355 3HZ  LYS A  87     -31.930  -3.478   4.719  1.00  0.88           H  
ATOM   1356  N   GLY A  88     -27.175  -4.870  -0.675  1.00  0.96           N  
ATOM   1357  CA  GLY A  88     -27.478  -5.902  -1.668  1.00  0.96           C  
ATOM   1358  C   GLY A  88     -26.946  -5.411  -3.016  1.00  0.96           C  
ATOM   1359  O   GLY A  88     -25.773  -5.115  -3.116  1.00  0.96           O  
ATOM   1360  H   GLY A  88     -26.443  -5.016   0.018  1.00  0.96           H  
ATOM   1361 1HA  GLY A  88     -26.995  -6.838  -1.392  1.00  0.96           H  
ATOM   1362 2HA  GLY A  88     -28.552  -6.071  -1.718  1.00  0.96           H  
ATOM   1363  N   LYS A  89     -27.771  -5.392  -4.060  1.00  1.06           N  
ATOM   1364  CA  LYS A  89     -27.397  -4.902  -5.412  1.00  1.06           C  
ATOM   1365  C   LYS A  89     -26.291  -5.641  -6.208  1.00  1.06           C  
ATOM   1366  O   LYS A  89     -26.547  -6.136  -7.306  1.00  1.06           O  
ATOM   1367  CB  LYS A  89     -26.963  -3.419  -5.329  1.00  1.06           C  
ATOM   1368  CG  LYS A  89     -28.022  -2.447  -4.811  1.00  1.06           C  
ATOM   1369  CD  LYS A  89     -29.221  -2.335  -5.729  1.00  1.06           C  
ATOM   1370  CE  LYS A  89     -30.208  -1.301  -5.194  1.00  1.06           C  
ATOM   1371  NZ  LYS A  89     -31.428  -1.191  -6.050  1.00  1.06           N  
ATOM   1372  H   LYS A  89     -28.726  -5.678  -3.904  1.00  1.06           H  
ATOM   1373  HA  LYS A  89     -28.300  -4.949  -6.021  1.00  1.06           H  
ATOM   1374 1HB  LYS A  89     -26.079  -3.305  -4.691  1.00  1.06           H  
ATOM   1375 2HB  LYS A  89     -26.671  -3.081  -6.320  1.00  1.06           H  
ATOM   1376 1HG  LYS A  89     -28.360  -2.775  -3.841  1.00  1.06           H  
ATOM   1377 2HG  LYS A  89     -27.577  -1.460  -4.691  1.00  1.06           H  
ATOM   1378 1HD  LYS A  89     -28.894  -2.037  -6.725  1.00  1.06           H  
ATOM   1379 2HD  LYS A  89     -29.719  -3.302  -5.799  1.00  1.06           H  
ATOM   1380 1HE  LYS A  89     -30.506  -1.588  -4.185  1.00  1.06           H  
ATOM   1381 2HE  LYS A  89     -29.714  -0.329  -5.150  1.00  1.06           H  
ATOM   1382 1HZ  LYS A  89     -32.049  -0.498  -5.657  1.00  1.06           H  
ATOM   1383 2HZ  LYS A  89     -31.163  -0.914  -6.985  1.00  1.06           H  
ATOM   1384 3HZ  LYS A  89     -31.898  -2.084  -6.085  1.00  1.06           H  
ATOM   1385  N   ASP A  90     -25.069  -5.682  -5.677  1.00  1.14           N  
ATOM   1386  CA  ASP A  90     -23.903  -6.261  -6.362  1.00  1.14           C  
ATOM   1387  C   ASP A  90     -22.856  -6.900  -5.465  1.00  1.14           C  
ATOM   1388  O   ASP A  90     -21.722  -6.386  -5.402  1.00  1.14           O  
ATOM   1389  CB  ASP A  90     -23.192  -5.188  -7.186  1.00  1.14           C  
ATOM   1390  CG  ASP A  90     -21.976  -5.731  -7.963  1.00  1.14           C  
ATOM   1391  OD1 ASP A  90     -21.469  -6.801  -7.626  1.00  1.14           O  
ATOM   1392  OD2 ASP A  90     -21.532  -5.053  -8.887  1.00  1.14           O  
ATOM   1393  H   ASP A  90     -24.944  -5.281  -4.742  1.00  1.14           H  
ATOM   1394  HA  ASP A  90     -24.281  -6.990  -7.067  1.00  1.14           H  
ATOM   1395 1HB  ASP A  90     -23.900  -4.744  -7.890  1.00  1.14           H  
ATOM   1396 2HB  ASP A  90     -22.858  -4.389  -6.506  1.00  1.14           H  
ATOM   1397  N   PRO A  91     -23.060  -8.150  -5.023  1.00  1.20           N  
ATOM   1398  CA  PRO A  91     -22.325  -8.801  -3.962  1.00  1.20           C  
ATOM   1399  C   PRO A  91     -20.876  -9.157  -4.315  1.00  1.20           C  
ATOM   1400  O   PRO A  91     -20.265  -9.996  -3.651  1.00  1.20           O  
ATOM   1401  CB  PRO A  91     -23.178 -10.051  -3.710  1.00  1.20           C  
ATOM   1402  CG  PRO A  91     -23.767 -10.381  -5.060  1.00  1.20           C  
ATOM   1403  CD  PRO A  91     -24.043  -9.020  -5.698  1.00  1.20           C  
ATOM   1404  HA  PRO A  91     -22.355  -8.144  -3.088  1.00  1.20           H  
ATOM   1405 1HB  PRO A  91     -22.548 -10.856  -3.305  1.00  1.20           H  
ATOM   1406 2HB  PRO A  91     -23.942  -9.828  -2.951  1.00  1.20           H  
ATOM   1407 1HG  PRO A  91     -23.048 -10.976  -5.646  1.00  1.20           H  
ATOM   1408 2HG  PRO A  91     -24.672 -10.994  -4.942  1.00  1.20           H  
ATOM   1409 1HD  PRO A  91     -23.821  -9.090  -6.774  1.00  1.20           H  
ATOM   1410 2HD  PRO A  91     -25.073  -8.680  -5.495  1.00  1.20           H  
ATOM   1411  N   LYS A  92     -20.319  -8.518  -5.353  1.00  1.23           N  
ATOM   1412  CA  LYS A  92     -18.921  -8.693  -5.696  1.00  1.23           C  
ATOM   1413  C   LYS A  92     -18.128  -7.484  -5.164  1.00  1.23           C  
ATOM   1414  O   LYS A  92     -16.910  -7.553  -4.983  1.00  1.23           O  
ATOM   1415  CB  LYS A  92     -18.769  -8.840  -7.207  1.00  1.23           C  
ATOM   1416  CG  LYS A  92     -19.566 -10.016  -7.798  1.00  1.23           C  
ATOM   1417  CD  LYS A  92     -19.126 -11.364  -7.222  1.00  1.23           C  
ATOM   1418  CE  LYS A  92     -19.883 -12.522  -7.877  1.00  1.23           C  
ATOM   1419  NZ  LYS A  92     -19.491 -13.847  -7.305  1.00  1.23           N  
ATOM   1420  H   LYS A  92     -20.863  -7.857  -5.936  1.00  1.23           H  
ATOM   1421  HA  LYS A  92     -18.541  -9.591  -5.210  1.00  1.23           H  
ATOM   1422 1HB  LYS A  92     -19.124  -7.923  -7.690  1.00  1.23           H  
ATOM   1423 2HB  LYS A  92     -17.720  -8.965  -7.461  1.00  1.23           H  
ATOM   1424 1HG  LYS A  92     -20.627  -9.860  -7.582  1.00  1.23           H  
ATOM   1425 2HG  LYS A  92     -19.435 -10.031  -8.880  1.00  1.23           H  
ATOM   1426 1HD  LYS A  92     -18.056 -11.500  -7.381  1.00  1.23           H  
ATOM   1427 2HD  LYS A  92     -19.323 -11.375  -6.147  1.00  1.23           H  
ATOM   1428 1HE  LYS A  92     -20.953 -12.375  -7.724  1.00  1.23           H  
ATOM   1429 2HE  LYS A  92     -19.677 -12.524  -8.946  1.00  1.23           H  
ATOM   1430 1HZ  LYS A  92     -20.015 -14.581  -7.762  1.00  1.23           H  
ATOM   1431 2HZ  LYS A  92     -18.503 -13.999  -7.451  1.00  1.23           H  
ATOM   1432 3HZ  LYS A  92     -19.690 -13.859  -6.314  1.00  1.23           H  
ATOM   1433  N   LYS A  93     -18.840  -6.369  -4.936  1.00  1.23           N  
ATOM   1434  CA  LYS A  93     -18.262  -5.098  -4.463  1.00  1.23           C  
ATOM   1435  C   LYS A  93     -18.850  -4.688  -3.114  1.00  1.23           C  
ATOM   1436  O   LYS A  93     -18.253  -3.909  -2.347  1.00  1.23           O  
ATOM   1437  CB  LYS A  93     -18.534  -3.955  -5.446  1.00  1.23           C  
ATOM   1438  CG  LYS A  93     -17.894  -4.086  -6.819  1.00  1.23           C  
ATOM   1439  CD  LYS A  93     -18.011  -2.762  -7.600  1.00  1.23           C  
ATOM   1440  CE  LYS A  93     -19.443  -2.465  -8.066  1.00  1.23           C  
ATOM   1441  NZ  LYS A  93     -19.887  -3.372  -9.159  1.00  1.23           N  
ATOM   1442  H   LYS A  93     -19.845  -6.406  -5.111  1.00  1.23           H  
ATOM   1443  HA  LYS A  93     -17.187  -5.224  -4.341  1.00  1.23           H  
ATOM   1444 1HB  LYS A  93     -19.618  -3.880  -5.599  1.00  1.23           H  
ATOM   1445 2HB  LYS A  93     -18.206  -3.017  -5.010  1.00  1.23           H  
ATOM   1446 1HG  LYS A  93     -16.844  -4.362  -6.716  1.00  1.23           H  
ATOM   1447 2HG  LYS A  93     -18.411  -4.874  -7.378  1.00  1.23           H  
ATOM   1448 1HD  LYS A  93     -17.675  -1.941  -6.964  1.00  1.23           H  
ATOM   1449 2HD  LYS A  93     -17.366  -2.805  -8.476  1.00  1.23           H  
ATOM   1450 1HE  LYS A  93     -20.125  -2.579  -7.220  1.00  1.23           H  
ATOM   1451 2HE  LYS A  93     -19.493  -1.435  -8.422  1.00  1.23           H  
ATOM   1452 1HZ  LYS A  93     -20.839  -3.165  -9.427  1.00  1.23           H  
ATOM   1453 2HZ  LYS A  93     -19.292  -3.287  -9.957  1.00  1.23           H  
ATOM   1454 3HZ  LYS A  93     -19.891  -4.350  -8.843  1.00  1.23           H  
ATOM   1455  N   ASP A  94     -20.051  -5.184  -2.860  1.00  1.21           N  
ATOM   1456  CA  ASP A  94     -20.808  -4.788  -1.690  1.00  1.21           C  
ATOM   1457  C   ASP A  94     -21.511  -5.975  -1.021  1.00  1.21           C  
ATOM   1458  O   ASP A  94     -21.168  -7.125  -1.294  1.00  1.21           O  
ATOM   1459  CB  ASP A  94     -21.741  -3.656  -2.138  1.00  1.21           C  
ATOM   1460  CG  ASP A  94     -22.672  -4.070  -3.217  1.00  1.21           C  
ATOM   1461  OD1 ASP A  94     -22.914  -5.230  -3.312  1.00  1.21           O  
ATOM   1462  OD2 ASP A  94     -23.069  -3.235  -4.017  1.00  1.21           O  
ATOM   1463  H   ASP A  94     -20.479  -5.811  -3.541  1.00  1.21           H  
ATOM   1464  HA  ASP A  94     -20.110  -4.386  -0.964  1.00  1.21           H  
ATOM   1465 1HB  ASP A  94     -22.338  -3.310  -1.308  1.00  1.21           H  
ATOM   1466 2HB  ASP A  94     -21.151  -2.813  -2.487  1.00  1.21           H  
ATOM   1467  N   ALA A  95     -22.435  -5.706  -0.096  1.00  1.16           N  
ATOM   1468  CA  ALA A  95     -23.097  -6.772   0.658  1.00  1.16           C  
ATOM   1469  C   ALA A  95     -24.464  -6.353   1.174  1.00  1.16           C  
ATOM   1470  O   ALA A  95     -24.787  -5.172   1.252  1.00  1.16           O  
ATOM   1471  CB  ALA A  95     -22.236  -7.178   1.841  1.00  1.16           C  
ATOM   1472  H   ALA A  95     -22.665  -4.735   0.112  1.00  1.16           H  
ATOM   1473  HA  ALA A  95     -23.234  -7.621  -0.011  1.00  1.16           H  
ATOM   1474 1HB  ALA A  95     -22.720  -7.985   2.387  1.00  1.16           H  
ATOM   1475 2HB  ALA A  95     -21.261  -7.513   1.485  1.00  1.16           H  
ATOM   1476 3HB  ALA A  95     -22.105  -6.322   2.504  1.00  1.16           H  
ATOM   1477  N   GLY A  96     -25.287  -7.301   1.619  1.00  1.10           N  
ATOM   1478  CA  GLY A  96     -26.603  -6.936   2.176  1.00  1.10           C  
ATOM   1479  C   GLY A  96     -26.558  -6.304   3.582  1.00  1.10           C  
ATOM   1480  O   GLY A  96     -27.383  -6.624   4.438  1.00  1.10           O  
ATOM   1481  H   GLY A  96     -25.019  -8.275   1.565  1.00  1.10           H  
ATOM   1482 1HA  GLY A  96     -27.110  -6.259   1.502  1.00  1.10           H  
ATOM   1483 2HA  GLY A  96     -27.220  -7.833   2.217  1.00  1.10           H  
ATOM   1484  N   ASN A  97     -25.587  -5.415   3.809  1.00  1.03           N  
ATOM   1485  CA  ASN A  97     -25.432  -4.664   5.029  1.00  1.03           C  
ATOM   1486  C   ASN A  97     -24.528  -3.463   4.788  1.00  1.03           C  
ATOM   1487  O   ASN A  97     -24.283  -2.676   5.700  1.00  1.03           O  
ATOM   1488  CB  ASN A  97     -24.917  -5.549   6.156  1.00  1.03           C  
ATOM   1489  CG  ASN A  97     -23.547  -6.165   5.922  1.00  1.03           C  
ATOM   1490  OD1 ASN A  97     -22.813  -5.837   4.989  1.00  1.03           O  
ATOM   1491  ND2 ASN A  97     -23.194  -7.081   6.792  1.00  1.03           N  
ATOM   1492  H   ASN A  97     -24.968  -5.184   3.045  1.00  1.03           H  
ATOM   1493  HA  ASN A  97     -26.408  -4.274   5.323  1.00  1.03           H  
ATOM   1494 1HB  ASN A  97     -24.865  -4.955   7.069  1.00  1.03           H  
ATOM   1495 2HB  ASN A  97     -25.628  -6.353   6.342  1.00  1.03           H  
ATOM   1496 1HD2 ASN A  97     -22.306  -7.537   6.711  1.00  1.03           H  
ATOM   1497 2HD2 ASN A  97     -23.812  -7.324   7.539  1.00  1.03           H  
ATOM   1498  N   GLY A  98     -24.040  -3.304   3.553  1.00  0.96           N  
ATOM   1499  CA  GLY A  98     -23.091  -2.211   3.306  1.00  0.96           C  
ATOM   1500  C   GLY A  98     -22.212  -2.368   2.055  1.00  0.96           C  
ATOM   1501  O   GLY A  98     -22.634  -2.914   1.037  1.00  0.96           O  
ATOM   1502  H   GLY A  98     -24.297  -3.960   2.816  1.00  0.96           H  
ATOM   1503 1HA  GLY A  98     -23.641  -1.276   3.237  1.00  0.96           H  
ATOM   1504 2HA  GLY A  98     -22.448  -2.117   4.174  1.00  0.96           H  
ATOM   1505  N   PHE A  99     -20.985  -1.846   2.141  1.00  0.90           N  
ATOM   1506  CA  PHE A  99     -20.018  -1.838   1.032  1.00  0.90           C  
ATOM   1507  C   PHE A  99     -18.559  -1.979   1.481  1.00  0.90           C  
ATOM   1508  O   PHE A  99     -18.225  -1.682   2.619  1.00  0.90           O  
ATOM   1509  CB  PHE A  99     -20.171  -0.555   0.206  1.00  0.90           C  
ATOM   1510  CG  PHE A  99     -19.953   0.729   0.934  1.00  0.90           C  
ATOM   1511  CD1 PHE A  99     -18.709   1.332   1.016  1.00  0.90           C  
ATOM   1512  CD2 PHE A  99     -21.021   1.353   1.518  1.00  0.90           C  
ATOM   1513  CE1 PHE A  99     -18.558   2.532   1.692  1.00  0.90           C  
ATOM   1514  CE2 PHE A  99     -20.879   2.541   2.174  1.00  0.90           C  
ATOM   1515  CZ  PHE A  99     -19.652   3.136   2.267  1.00  0.90           C  
ATOM   1516  H   PHE A  99     -20.720  -1.445   3.037  1.00  0.90           H  
ATOM   1517  HA  PHE A  99     -20.246  -2.677   0.390  1.00  0.90           H  
ATOM   1518 1HB  PHE A  99     -19.471  -0.591  -0.591  1.00  0.90           H  
ATOM   1519 2HB  PHE A  99     -21.165  -0.530  -0.243  1.00  0.90           H  
ATOM   1520  HD1 PHE A  99     -17.848   0.848   0.554  1.00  0.90           H  
ATOM   1521  HD2 PHE A  99     -21.997   0.885   1.446  1.00  0.90           H  
ATOM   1522  HE1 PHE A  99     -17.580   2.991   1.773  1.00  0.90           H  
ATOM   1523  HE2 PHE A  99     -21.743   3.011   2.624  1.00  0.90           H  
ATOM   1524  HZ  PHE A  99     -19.553   4.073   2.800  1.00  0.90           H  
ATOM   1525  N   VAL A 100     -17.682  -2.419   0.569  1.00  0.86           N  
ATOM   1526  CA  VAL A 100     -16.258  -2.581   0.887  1.00  0.86           C  
ATOM   1527  C   VAL A 100     -15.529  -1.299   1.333  1.00  0.86           C  
ATOM   1528  O   VAL A 100     -15.680  -0.221   0.754  1.00  0.86           O  
ATOM   1529  CB  VAL A 100     -15.528  -3.198  -0.319  1.00  0.86           C  
ATOM   1530  CG1 VAL A 100     -15.528  -2.233  -1.453  1.00  0.86           C  
ATOM   1531  CG2 VAL A 100     -14.097  -3.582   0.060  1.00  0.86           C  
ATOM   1532  H   VAL A 100     -18.000  -2.695  -0.363  1.00  0.86           H  
ATOM   1533  HA  VAL A 100     -16.192  -3.299   1.701  1.00  0.86           H  
ATOM   1534  HB  VAL A 100     -16.074  -4.090  -0.637  1.00  0.86           H  
ATOM   1535 1HG1 VAL A 100     -15.033  -2.675  -2.316  1.00  0.86           H  
ATOM   1536 2HG1 VAL A 100     -16.545  -1.997  -1.705  1.00  0.86           H  
ATOM   1537 3HG1 VAL A 100     -15.004  -1.338  -1.152  1.00  0.86           H  
ATOM   1538 1HG2 VAL A 100     -13.612  -4.036  -0.801  1.00  0.86           H  
ATOM   1539 2HG2 VAL A 100     -13.532  -2.706   0.355  1.00  0.86           H  
ATOM   1540 3HG2 VAL A 100     -14.117  -4.297   0.884  1.00  0.86           H  
ATOM   1541  N   ASN A 101     -14.652  -1.456   2.322  1.00  0.84           N  
ATOM   1542  CA  ASN A 101     -13.853  -0.373   2.885  1.00  0.84           C  
ATOM   1543  C   ASN A 101     -12.712  -0.029   1.931  1.00  0.84           C  
ATOM   1544  O   ASN A 101     -11.580  -0.499   2.081  1.00  0.84           O  
ATOM   1545  CB  ASN A 101     -13.338  -0.798   4.258  1.00  0.84           C  
ATOM   1546  CG  ASN A 101     -12.702   0.268   5.156  1.00  0.84           C  
ATOM   1547  OD1 ASN A 101     -13.049   1.477   5.155  1.00  0.84           O  
ATOM   1548  ND2 ASN A 101     -11.776  -0.212   5.981  1.00  0.84           N  
ATOM   1549  H   ASN A 101     -14.562  -2.371   2.738  1.00  0.84           H  
ATOM   1550  HA  ASN A 101     -14.472   0.515   2.980  1.00  0.84           H  
ATOM   1551 1HB  ASN A 101     -14.173  -1.229   4.812  1.00  0.84           H  
ATOM   1552 2HB  ASN A 101     -12.612  -1.599   4.123  1.00  0.84           H  
ATOM   1553 1HD2 ASN A 101     -11.296   0.381   6.665  1.00  0.84           H  
ATOM   1554 2HD2 ASN A 101     -11.549  -1.186   5.954  1.00  0.84           H  
ATOM   1555  N   GLU A 102     -13.020   0.804   0.939  1.00  0.85           N  
ATOM   1556  CA  GLU A 102     -12.078   1.122  -0.139  1.00  0.85           C  
ATOM   1557  C   GLU A 102     -10.911   2.011   0.298  1.00  0.85           C  
ATOM   1558  O   GLU A 102     -10.788   3.150  -0.151  1.00  0.85           O  
ATOM   1559  CB  GLU A 102     -12.803   1.911  -1.253  1.00  0.85           C  
ATOM   1560  CG  GLU A 102     -13.912   1.203  -1.964  1.00  0.85           C  
ATOM   1561  CD  GLU A 102     -14.448   1.985  -3.125  1.00  0.85           C  
ATOM   1562  OE1 GLU A 102     -15.065   3.025  -2.935  1.00  0.85           O  
ATOM   1563  OE2 GLU A 102     -14.244   1.545  -4.230  1.00  0.85           O  
ATOM   1564  H   GLU A 102     -13.989   1.113   0.892  1.00  0.85           H  
ATOM   1565  HA  GLU A 102     -11.677   0.189  -0.534  1.00  0.85           H  
ATOM   1566 1HB  GLU A 102     -13.223   2.822  -0.825  1.00  0.85           H  
ATOM   1567 2HB  GLU A 102     -12.073   2.220  -2.004  1.00  0.85           H  
ATOM   1568 1HG  GLU A 102     -13.554   0.237  -2.316  1.00  0.85           H  
ATOM   1569 2HG  GLU A 102     -14.720   1.033  -1.260  1.00  0.85           H  
ATOM   1570  N   ILE A 103     -10.002   1.471   1.106  1.00  0.86           N  
ATOM   1571  CA  ILE A 103      -8.923   2.305   1.629  1.00  0.86           C  
ATOM   1572  C   ILE A 103      -7.920   2.712   0.576  1.00  0.86           C  
ATOM   1573  O   ILE A 103      -7.273   1.873  -0.053  1.00  0.86           O  
ATOM   1574  CB  ILE A 103      -8.152   1.618   2.771  1.00  0.86           C  
ATOM   1575  CG1 ILE A 103      -9.061   1.364   3.962  1.00  0.86           C  
ATOM   1576  CG2 ILE A 103      -6.982   2.497   3.198  1.00  0.86           C  
ATOM   1577  CD1 ILE A 103      -8.439   0.508   5.003  1.00  0.86           C  
ATOM   1578  H   ILE A 103     -10.156   0.518   1.425  1.00  0.86           H  
ATOM   1579  HA  ILE A 103      -9.356   3.201   2.041  1.00  0.86           H  
ATOM   1580  HB  ILE A 103      -7.779   0.655   2.428  1.00  0.86           H  
ATOM   1581 1HG1 ILE A 103      -9.307   2.318   4.421  1.00  0.86           H  
ATOM   1582 2HG1 ILE A 103      -9.979   0.889   3.622  1.00  0.86           H  
ATOM   1583 1HG2 ILE A 103      -6.438   2.005   3.997  1.00  0.86           H  
ATOM   1584 2HG2 ILE A 103      -6.314   2.660   2.354  1.00  0.86           H  
ATOM   1585 3HG2 ILE A 103      -7.362   3.458   3.552  1.00  0.86           H  
ATOM   1586 1HD1 ILE A 103      -9.118   0.378   5.837  1.00  0.86           H  
ATOM   1587 2HD1 ILE A 103      -8.192  -0.465   4.583  1.00  0.86           H  
ATOM   1588 3HD1 ILE A 103      -7.542   0.988   5.347  1.00  0.86           H  
ATOM   1589  N   SER A 104      -7.777   4.020   0.413  1.00  0.87           N  
ATOM   1590  CA  SER A 104      -6.845   4.593  -0.530  1.00  0.87           C  
ATOM   1591  C   SER A 104      -5.561   5.040   0.152  1.00  0.87           C  
ATOM   1592  O   SER A 104      -5.632   5.870   1.056  1.00  0.87           O  
ATOM   1593  CB  SER A 104      -7.428   5.800  -1.183  1.00  0.87           C  
ATOM   1594  OG  SER A 104      -6.443   6.426  -1.951  1.00  0.87           O  
ATOM   1595  H   SER A 104      -8.369   4.633   0.956  1.00  0.87           H  
ATOM   1596  HA  SER A 104      -6.656   3.840  -1.289  1.00  0.87           H  
ATOM   1597 1HB  SER A 104      -8.278   5.518  -1.810  1.00  0.87           H  
ATOM   1598 2HB  SER A 104      -7.791   6.488  -0.420  1.00  0.87           H  
ATOM   1599  HG  SER A 104      -6.434   5.925  -2.776  1.00  0.87           H  
ATOM   1600  N   PRO A 105      -4.371   4.666  -0.337  1.00  0.85           N  
ATOM   1601  CA  PRO A 105      -3.090   5.050   0.213  1.00  0.85           C  
ATOM   1602  C   PRO A 105      -2.685   6.467  -0.187  1.00  0.85           C  
ATOM   1603  O   PRO A 105      -1.550   6.875   0.053  1.00  0.85           O  
ATOM   1604  CB  PRO A 105      -2.154   4.002  -0.381  1.00  0.85           C  
ATOM   1605  CG  PRO A 105      -2.752   3.707  -1.730  1.00  0.85           C  
ATOM   1606  CD  PRO A 105      -4.268   3.772  -1.509  1.00  0.85           C  
ATOM   1607  HA  PRO A 105      -3.132   4.962   1.309  1.00  0.85           H  
ATOM   1608 1HB  PRO A 105      -1.135   4.408  -0.450  1.00  0.85           H  
ATOM   1609 2HB  PRO A 105      -2.110   3.120   0.275  1.00  0.85           H  
ATOM   1610 1HG  PRO A 105      -2.394   4.453  -2.444  1.00  0.85           H  
ATOM   1611 2HG  PRO A 105      -2.415   2.729  -2.099  1.00  0.85           H  
ATOM   1612 1HD  PRO A 105      -4.741   4.222  -2.392  1.00  0.85           H  
ATOM   1613 2HD  PRO A 105      -4.663   2.768  -1.272  1.00  0.85           H  
ATOM   1614  N   PHE A 106      -3.601   7.219  -0.815  1.00  0.80           N  
ATOM   1615  CA  PHE A 106      -3.278   8.575  -1.215  1.00  0.80           C  
ATOM   1616  C   PHE A 106      -4.011   9.573  -0.325  1.00  0.80           C  
ATOM   1617  O   PHE A 106      -3.744  10.776  -0.379  1.00  0.80           O  
ATOM   1618  CB  PHE A 106      -3.693   8.770  -2.659  1.00  0.80           C  
ATOM   1619  CG  PHE A 106      -3.048   7.760  -3.532  1.00  0.80           C  
ATOM   1620  CD1 PHE A 106      -3.788   6.717  -4.034  1.00  0.80           C  
ATOM   1621  CD2 PHE A 106      -1.716   7.817  -3.825  1.00  0.80           C  
ATOM   1622  CE1 PHE A 106      -3.223   5.754  -4.827  1.00  0.80           C  
ATOM   1623  CE2 PHE A 106      -1.131   6.851  -4.618  1.00  0.80           C  
ATOM   1624  CZ  PHE A 106      -1.889   5.818  -5.122  1.00  0.80           C  
ATOM   1625  H   PHE A 106      -4.533   6.868  -1.039  1.00  0.80           H  
ATOM   1626  HA  PHE A 106      -2.204   8.734  -1.116  1.00  0.80           H  
ATOM   1627 1HB  PHE A 106      -4.777   8.677  -2.751  1.00  0.80           H  
ATOM   1628 2HB  PHE A 106      -3.406   9.768  -3.001  1.00  0.80           H  
ATOM   1629  HD1 PHE A 106      -4.834   6.665  -3.792  1.00  0.80           H  
ATOM   1630  HD2 PHE A 106      -1.120   8.636  -3.420  1.00  0.80           H  
ATOM   1631  HE1 PHE A 106      -3.832   4.938  -5.214  1.00  0.80           H  
ATOM   1632  HE2 PHE A 106      -0.068   6.903  -4.845  1.00  0.80           H  
ATOM   1633  HZ  PHE A 106      -1.427   5.054  -5.746  1.00  0.80           H  
ATOM   1634  N   LEU A 107      -4.953   9.072   0.475  1.00  0.75           N  
ATOM   1635  CA  LEU A 107      -5.758   9.940   1.319  1.00  0.75           C  
ATOM   1636  C   LEU A 107      -5.432   9.650   2.796  1.00  0.75           C  
ATOM   1637  O   LEU A 107      -5.126   8.514   3.153  1.00  0.75           O  
ATOM   1638  CB  LEU A 107      -7.241   9.752   0.965  1.00  0.75           C  
ATOM   1639  CG  LEU A 107      -7.646  10.043  -0.531  1.00  0.75           C  
ATOM   1640  CD1 LEU A 107      -9.097   9.708  -0.722  1.00  0.75           C  
ATOM   1641  CD2 LEU A 107      -7.427  11.502  -0.863  1.00  0.75           C  
ATOM   1642  H   LEU A 107      -5.113   8.064   0.521  1.00  0.75           H  
ATOM   1643  HA  LEU A 107      -5.490  10.973   1.112  1.00  0.75           H  
ATOM   1644 1HB  LEU A 107      -7.525   8.724   1.194  1.00  0.75           H  
ATOM   1645 2HB  LEU A 107      -7.824  10.416   1.582  1.00  0.75           H  
ATOM   1646  HG  LEU A 107      -7.051   9.419  -1.200  1.00  0.75           H  
ATOM   1647 1HD1 LEU A 107      -9.381   9.909  -1.741  1.00  0.75           H  
ATOM   1648 2HD1 LEU A 107      -9.267   8.654  -0.496  1.00  0.75           H  
ATOM   1649 3HD1 LEU A 107      -9.703  10.322  -0.056  1.00  0.75           H  
ATOM   1650 1HD2 LEU A 107      -7.717  11.691  -1.898  1.00  0.75           H  
ATOM   1651 2HD2 LEU A 107      -8.043  12.097  -0.202  1.00  0.75           H  
ATOM   1652 3HD2 LEU A 107      -6.382  11.758  -0.722  1.00  0.75           H  
ATOM   1653  N   TYR A 108      -5.438  10.688   3.630  1.00  0.69           N  
ATOM   1654  CA  TYR A 108      -5.041  10.581   5.047  1.00  0.69           C  
ATOM   1655  C   TYR A 108      -6.046  11.253   5.993  1.00  0.69           C  
ATOM   1656  O   TYR A 108      -6.695  12.242   5.632  1.00  0.69           O  
ATOM   1657  CB  TYR A 108      -3.625  11.171   5.216  1.00  0.69           C  
ATOM   1658  CG  TYR A 108      -2.514  10.433   4.442  1.00  0.69           C  
ATOM   1659  CD1 TYR A 108      -2.273  10.699   3.099  1.00  0.69           C  
ATOM   1660  CD2 TYR A 108      -1.721   9.513   5.096  1.00  0.69           C  
ATOM   1661  CE1 TYR A 108      -1.276  10.053   2.425  1.00  0.69           C  
ATOM   1662  CE2 TYR A 108      -0.707   8.862   4.416  1.00  0.69           C  
ATOM   1663  CZ  TYR A 108      -0.486   9.129   3.089  1.00  0.69           C  
ATOM   1664  OH  TYR A 108       0.533   8.491   2.417  1.00  0.69           O  
ATOM   1665  H   TYR A 108      -5.766  11.572   3.258  1.00  0.69           H  
ATOM   1666  HA  TYR A 108      -5.004   9.525   5.319  1.00  0.69           H  
ATOM   1667 1HB  TYR A 108      -3.621  12.192   4.924  1.00  0.69           H  
ATOM   1668 2HB  TYR A 108      -3.362  11.143   6.268  1.00  0.69           H  
ATOM   1669  HD1 TYR A 108      -2.871  11.403   2.574  1.00  0.69           H  
ATOM   1670  HD2 TYR A 108      -1.893   9.301   6.151  1.00  0.69           H  
ATOM   1671  HE1 TYR A 108      -1.106  10.271   1.368  1.00  0.69           H  
ATOM   1672  HE2 TYR A 108      -0.080   8.137   4.930  1.00  0.69           H  
ATOM   1673  HH  TYR A 108       1.035   7.945   3.033  1.00  0.69           H  
ATOM   1674  N   HIS A 109      -6.167  10.751   7.226  1.00  0.64           N  
ATOM   1675  CA  HIS A 109      -7.139  11.315   8.175  1.00  0.64           C  
ATOM   1676  C   HIS A 109      -6.719  12.587   8.901  1.00  0.64           C  
ATOM   1677  O   HIS A 109      -6.638  12.630  10.133  1.00  0.64           O  
ATOM   1678  CB  HIS A 109      -7.495  10.271   9.211  1.00  0.64           C  
ATOM   1679  CG  HIS A 109      -8.316   9.142   8.691  1.00  0.64           C  
ATOM   1680  ND1 HIS A 109      -9.702   9.093   8.812  1.00  0.64           N  
ATOM   1681  CD2 HIS A 109      -7.958   8.026   8.041  1.00  0.64           C  
ATOM   1682  CE1 HIS A 109     -10.128   7.971   8.265  1.00  0.64           C  
ATOM   1683  NE2 HIS A 109      -9.082   7.319   7.795  1.00  0.64           N  
ATOM   1684  H   HIS A 109      -5.590   9.950   7.527  1.00  0.64           H  
ATOM   1685  HA  HIS A 109      -8.050  11.554   7.628  1.00  0.64           H  
ATOM   1686 1HB  HIS A 109      -6.566   9.841   9.608  1.00  0.64           H  
ATOM   1687 2HB  HIS A 109      -8.005  10.730  10.048  1.00  0.64           H  
ATOM   1688  HD2 HIS A 109      -6.966   7.737   7.764  1.00  0.64           H  
ATOM   1689  HE1 HIS A 109     -11.151   7.634   8.205  1.00  0.64           H  
ATOM   1690  HE2 HIS A 109      -9.083   6.421   7.308  1.00  0.64           H  
ATOM   1691  N   ILE A 110      -6.530  13.638   8.129  1.00  0.60           N  
ATOM   1692  CA  ILE A 110      -6.121  14.941   8.639  1.00  0.60           C  
ATOM   1693  C   ILE A 110      -7.335  15.753   9.078  1.00  0.60           C  
ATOM   1694  O   ILE A 110      -8.461  15.422   8.715  1.00  0.60           O  
ATOM   1695  CB  ILE A 110      -5.293  15.700   7.601  1.00  0.60           C  
ATOM   1696  CG1 ILE A 110      -6.108  15.970   6.357  1.00  0.60           C  
ATOM   1697  CG2 ILE A 110      -4.049  14.879   7.248  1.00  0.60           C  
ATOM   1698  CD1 ILE A 110      -5.432  16.931   5.402  1.00  0.60           C  
ATOM   1699  H   ILE A 110      -6.653  13.491   7.128  1.00  0.60           H  
ATOM   1700  HA  ILE A 110      -5.477  14.787   9.494  1.00  0.60           H  
ATOM   1701  HB  ILE A 110      -4.992  16.663   8.012  1.00  0.60           H  
ATOM   1702 1HG1 ILE A 110      -6.264  15.028   5.842  1.00  0.60           H  
ATOM   1703 2HG1 ILE A 110      -7.083  16.380   6.638  1.00  0.60           H  
ATOM   1704 1HG2 ILE A 110      -3.457  15.407   6.520  1.00  0.60           H  
ATOM   1705 2HG2 ILE A 110      -3.464  14.726   8.143  1.00  0.60           H  
ATOM   1706 3HG2 ILE A 110      -4.350  13.916   6.836  1.00  0.60           H  
ATOM   1707 1HD1 ILE A 110      -6.035  17.077   4.521  1.00  0.60           H  
ATOM   1708 2HD1 ILE A 110      -5.294  17.886   5.903  1.00  0.60           H  
ATOM   1709 3HD1 ILE A 110      -4.479  16.542   5.109  1.00  0.60           H  
ATOM   1710  N   ARG A 111      -7.118  16.790   9.879  1.00  0.58           N  
ATOM   1711  CA  ARG A 111      -8.219  17.638  10.328  1.00  0.58           C  
ATOM   1712  C   ARG A 111      -9.092  18.116   9.182  1.00  0.58           C  
ATOM   1713  O   ARG A 111      -8.612  18.662   8.188  1.00  0.58           O  
ATOM   1714  CB  ARG A 111      -7.676  18.842  11.081  1.00  0.58           C  
ATOM   1715  CG  ARG A 111      -8.658  19.846  11.575  1.00  0.58           C  
ATOM   1716  CD  ARG A 111      -7.941  20.891  12.367  1.00  0.58           C  
ATOM   1717  NE  ARG A 111      -8.795  21.986  12.744  1.00  0.58           N  
ATOM   1718  CZ  ARG A 111      -8.396  23.049  13.473  1.00  0.58           C  
ATOM   1719  NH1 ARG A 111      -7.148  23.140  13.910  1.00  0.58           N  
ATOM   1720  NH2 ARG A 111      -9.264  24.010  13.756  1.00  0.58           N  
ATOM   1721  H   ARG A 111      -6.173  16.997  10.199  1.00  0.58           H  
ATOM   1722  HA  ARG A 111      -8.832  17.055  11.013  1.00  0.58           H  
ATOM   1723 1HB  ARG A 111      -7.221  18.493  11.969  1.00  0.58           H  
ATOM   1724 2HB  ARG A 111      -6.909  19.347  10.493  1.00  0.58           H  
ATOM   1725 1HG  ARG A 111      -9.135  20.314  10.728  1.00  0.58           H  
ATOM   1726 2HG  ARG A 111      -9.410  19.360  12.205  1.00  0.58           H  
ATOM   1727 1HD  ARG A 111      -7.548  20.441  13.279  1.00  0.58           H  
ATOM   1728 2HD  ARG A 111      -7.114  21.289  11.780  1.00  0.58           H  
ATOM   1729  HE  ARG A 111      -9.752  21.963  12.429  1.00  0.58           H  
ATOM   1730 1HH1 ARG A 111      -6.449  22.402  13.702  1.00  0.58           H  
ATOM   1731 2HH1 ARG A 111      -6.865  23.940  14.455  1.00  0.58           H  
ATOM   1732 1HH2 ARG A 111     -10.218  23.945  13.426  1.00  0.58           H  
ATOM   1733 2HH2 ARG A 111      -8.973  24.809  14.300  1.00  0.58           H  
ATOM   1734  N   GLY A 112     -10.391  17.904   9.349  1.00  0.58           N  
ATOM   1735  CA  GLY A 112     -11.419  18.255   8.392  1.00  0.58           C  
ATOM   1736  C   GLY A 112     -11.712  17.104   7.436  1.00  0.58           C  
ATOM   1737  O   GLY A 112     -12.700  17.135   6.707  1.00  0.58           O  
ATOM   1738  H   GLY A 112     -10.692  17.441  10.201  1.00  0.58           H  
ATOM   1739 1HA  GLY A 112     -12.326  18.536   8.927  1.00  0.58           H  
ATOM   1740 2HA  GLY A 112     -11.099  19.130   7.825  1.00  0.58           H  
ATOM   1741  N   ALA A 113     -10.882  16.066   7.423  1.00  0.59           N  
ATOM   1742  CA  ALA A 113     -11.090  14.959   6.486  1.00  0.59           C  
ATOM   1743  C   ALA A 113     -12.428  14.291   6.715  1.00  0.59           C  
ATOM   1744  O   ALA A 113     -12.860  14.139   7.861  1.00  0.59           O  
ATOM   1745  CB  ALA A 113      -9.978  13.932   6.586  1.00  0.59           C  
ATOM   1746  H   ALA A 113     -10.069  16.042   8.038  1.00  0.59           H  
ATOM   1747  HA  ALA A 113     -11.073  15.357   5.477  1.00  0.59           H  
ATOM   1748 1HB  ALA A 113     -10.145  13.140   5.859  1.00  0.59           H  
ATOM   1749 2HB  ALA A 113      -9.023  14.417   6.383  1.00  0.59           H  
ATOM   1750 3HB  ALA A 113      -9.959  13.514   7.577  1.00  0.59           H  
ATOM   1751  N   LEU A 114     -13.059  13.878   5.618  1.00  0.61           N  
ATOM   1752  CA  LEU A 114     -14.324  13.148   5.602  1.00  0.61           C  
ATOM   1753  C   LEU A 114     -14.062  11.677   5.381  1.00  0.61           C  
ATOM   1754  O   LEU A 114     -13.450  11.285   4.376  1.00  0.61           O  
ATOM   1755  CB  LEU A 114     -15.253  13.617   4.480  1.00  0.61           C  
ATOM   1756  CG  LEU A 114     -16.581  12.845   4.293  1.00  0.61           C  
ATOM   1757  CD1 LEU A 114     -17.505  13.082   5.451  1.00  0.61           C  
ATOM   1758  CD2 LEU A 114     -17.191  13.247   2.979  1.00  0.61           C  
ATOM   1759  H   LEU A 114     -12.607  14.056   4.729  1.00  0.61           H  
ATOM   1760  HA  LEU A 114     -14.819  13.285   6.559  1.00  0.61           H  
ATOM   1761 1HB  LEU A 114     -15.484  14.664   4.637  1.00  0.61           H  
ATOM   1762 2HB  LEU A 114     -14.734  13.522   3.562  1.00  0.61           H  
ATOM   1763  HG  LEU A 114     -16.375  11.773   4.265  1.00  0.61           H  
ATOM   1764 1HD1 LEU A 114     -18.405  12.515   5.273  1.00  0.61           H  
ATOM   1765 2HD1 LEU A 114     -17.036  12.752   6.370  1.00  0.61           H  
ATOM   1766 3HD1 LEU A 114     -17.747  14.136   5.528  1.00  0.61           H  
ATOM   1767 1HD2 LEU A 114     -18.113  12.691   2.814  1.00  0.61           H  
ATOM   1768 2HD2 LEU A 114     -17.405  14.309   2.973  1.00  0.61           H  
ATOM   1769 3HD2 LEU A 114     -16.481  13.015   2.192  1.00  0.61           H  
ATOM   1770  N   ALA A 115     -14.592  10.870   6.274  1.00  0.65           N  
ATOM   1771  CA  ALA A 115     -14.424   9.436   6.217  1.00  0.65           C  
ATOM   1772  C   ALA A 115     -15.747   8.742   6.455  1.00  0.65           C  
ATOM   1773  O   ALA A 115     -16.644   9.288   7.087  1.00  0.65           O  
ATOM   1774  CB  ALA A 115     -13.417   9.009   7.242  1.00  0.65           C  
ATOM   1775  H   ALA A 115     -15.095  11.286   7.060  1.00  0.65           H  
ATOM   1776  HA  ALA A 115     -14.061   9.162   5.236  1.00  0.65           H  
ATOM   1777 1HB  ALA A 115     -13.291   7.928   7.201  1.00  0.65           H  
ATOM   1778 2HB  ALA A 115     -12.469   9.500   7.044  1.00  0.65           H  
ATOM   1779 3HB  ALA A 115     -13.777   9.298   8.209  1.00  0.65           H  
ATOM   1780  N   MET A 116     -15.895   7.541   5.937  1.00  0.72           N  
ATOM   1781  CA  MET A 116     -17.129   6.806   6.236  1.00  0.72           C  
ATOM   1782  C   MET A 116     -16.899   6.055   7.536  1.00  0.72           C  
ATOM   1783  O   MET A 116     -15.792   5.585   7.794  1.00  0.72           O  
ATOM   1784  CB  MET A 116     -17.624   5.899   5.085  1.00  0.72           C  
ATOM   1785  CG  MET A 116     -18.065   6.640   3.733  1.00  0.72           C  
ATOM   1786  SD  MET A 116     -19.429   7.787   3.854  1.00  0.72           S  
ATOM   1787  CE  MET A 116     -20.823   6.746   4.140  1.00  0.72           C  
ATOM   1788  H   MET A 116     -15.109   7.137   5.425  1.00  0.72           H  
ATOM   1789  HA  MET A 116     -17.927   7.516   6.406  1.00  0.72           H  
ATOM   1790 1HB  MET A 116     -16.884   5.148   4.855  1.00  0.72           H  
ATOM   1791 2HB  MET A 116     -18.511   5.359   5.443  1.00  0.72           H  
ATOM   1792 1HG  MET A 116     -17.302   7.212   3.383  1.00  0.72           H  
ATOM   1793 2HG  MET A 116     -18.299   5.909   2.973  1.00  0.72           H  
ATOM   1794 1HE  MET A 116     -21.714   7.356   4.235  1.00  0.72           H  
ATOM   1795 2HE  MET A 116     -20.942   6.054   3.313  1.00  0.72           H  
ATOM   1796 3HE  MET A 116     -20.668   6.183   5.054  1.00  0.72           H  
ATOM   1797  N   ALA A 117     -17.914   5.987   8.384  1.00  0.81           N  
ATOM   1798  CA  ALA A 117     -17.769   5.251   9.634  1.00  0.81           C  
ATOM   1799  C   ALA A 117     -17.918   3.787   9.317  1.00  0.81           C  
ATOM   1800  O   ALA A 117     -18.690   3.430   8.430  1.00  0.81           O  
ATOM   1801  CB  ALA A 117     -18.768   5.711  10.668  1.00  0.81           C  
ATOM   1802  H   ALA A 117     -18.810   6.390   8.118  1.00  0.81           H  
ATOM   1803  HA  ALA A 117     -16.770   5.403  10.023  1.00  0.81           H  
ATOM   1804 1HB  ALA A 117     -18.634   5.140  11.585  1.00  0.81           H  
ATOM   1805 2HB  ALA A 117     -18.636   6.769  10.879  1.00  0.81           H  
ATOM   1806 3HB  ALA A 117     -19.744   5.548  10.292  1.00  0.81           H  
ATOM   1807  N   ASN A 118     -17.211   2.926  10.041  1.00  0.93           N  
ATOM   1808  CA  ASN A 118     -17.309   1.521   9.701  1.00  0.93           C  
ATOM   1809  C   ASN A 118     -18.035   0.610  10.670  1.00  0.93           C  
ATOM   1810  O   ASN A 118     -17.606   0.407  11.804  1.00  0.93           O  
ATOM   1811  CB  ASN A 118     -15.927   0.960   9.390  1.00  0.93           C  
ATOM   1812  CG  ASN A 118     -15.290   1.627   8.180  1.00  0.93           C  
ATOM   1813  OD1 ASN A 118     -15.972   2.312   7.423  1.00  0.93           O  
ATOM   1814  ND2 ASN A 118     -14.029   1.413   7.965  1.00  0.93           N  
ATOM   1815  H   ASN A 118     -16.602   3.243  10.777  1.00  0.93           H  
ATOM   1816  HA  ASN A 118     -17.888   1.462   8.811  1.00  0.93           H  
ATOM   1817 1HB  ASN A 118     -15.274   1.083  10.250  1.00  0.93           H  
ATOM   1818 2HB  ASN A 118     -16.008  -0.110   9.191  1.00  0.93           H  
ATOM   1819 1HD2 ASN A 118     -13.603   1.799   7.124  1.00  0.93           H  
ATOM   1820 2HD2 ASN A 118     -13.498   0.838   8.591  1.00  0.93           H  
ATOM   1821  N   ALA A 119     -19.123  -0.000  10.169  1.00  1.04           N  
ATOM   1822  CA  ALA A 119     -19.914  -0.978  10.910  1.00  1.04           C  
ATOM   1823  C   ALA A 119     -19.286  -2.372  10.773  1.00  1.04           C  
ATOM   1824  O   ALA A 119     -19.773  -3.347  11.345  1.00  1.04           O  
ATOM   1825  CB  ALA A 119     -21.349  -0.993  10.409  1.00  1.04           C  
ATOM   1826  H   ALA A 119     -19.458   0.240   9.233  1.00  1.04           H  
ATOM   1827  HA  ALA A 119     -19.903  -0.701  11.964  1.00  1.04           H  
ATOM   1828 1HB  ALA A 119     -21.927  -1.715  10.981  1.00  1.04           H  
ATOM   1829 2HB  ALA A 119     -21.789   0.001  10.524  1.00  1.04           H  
ATOM   1830 3HB  ALA A 119     -21.359  -1.271   9.356  1.00  1.04           H  
ATOM   1831  N   GLY A 120     -18.206  -2.447   9.994  1.00  1.12           N  
ATOM   1832  CA  GLY A 120     -17.478  -3.683   9.727  1.00  1.12           C  
ATOM   1833  C   GLY A 120     -16.397  -3.484   8.657  1.00  1.12           C  
ATOM   1834  O   GLY A 120     -16.477  -2.575   7.813  1.00  1.12           O  
ATOM   1835  H   GLY A 120     -17.875  -1.592   9.583  1.00  1.12           H  
ATOM   1836 1HA  GLY A 120     -17.018  -4.035  10.651  1.00  1.12           H  
ATOM   1837 2HA  GLY A 120     -18.178  -4.456   9.408  1.00  1.12           H  
ATOM   1838  N   ALA A 121     -15.441  -4.424   8.618  1.00  1.13           N  
ATOM   1839  CA  ALA A 121     -14.273  -4.382   7.717  1.00  1.13           C  
ATOM   1840  C   ALA A 121     -14.633  -4.284   6.241  1.00  1.13           C  
ATOM   1841  O   ALA A 121     -13.900  -3.681   5.460  1.00  1.13           O  
ATOM   1842  CB  ALA A 121     -13.425  -5.630   7.922  1.00  1.13           C  
ATOM   1843  H   ALA A 121     -15.486  -5.168   9.301  1.00  1.13           H  
ATOM   1844  HA  ALA A 121     -13.686  -3.501   7.977  1.00  1.13           H  
ATOM   1845 1HB  ALA A 121     -12.543  -5.574   7.283  1.00  1.13           H  
ATOM   1846 2HB  ALA A 121     -13.116  -5.696   8.964  1.00  1.13           H  
ATOM   1847 3HB  ALA A 121     -14.005  -6.512   7.658  1.00  1.13           H  
ATOM   1848  N   ASN A 122     -15.725  -4.919   5.851  1.00  1.08           N  
ATOM   1849  CA  ASN A 122     -16.155  -4.885   4.465  1.00  1.08           C  
ATOM   1850  C   ASN A 122     -17.605  -4.443   4.416  1.00  1.08           C  
ATOM   1851  O   ASN A 122     -18.362  -4.861   3.536  1.00  1.08           O  
ATOM   1852  CB  ASN A 122     -15.973  -6.244   3.816  1.00  1.08           C  
ATOM   1853  CG  ASN A 122     -14.519  -6.644   3.668  1.00  1.08           C  
ATOM   1854  OD1 ASN A 122     -13.819  -6.164   2.772  1.00  1.08           O  
ATOM   1855  ND2 ASN A 122     -14.059  -7.517   4.532  1.00  1.08           N  
ATOM   1856  H   ASN A 122     -16.284  -5.411   6.533  1.00  1.08           H  
ATOM   1857  HA  ASN A 122     -15.569  -4.144   3.925  1.00  1.08           H  
ATOM   1858 1HB  ASN A 122     -16.486  -7.000   4.413  1.00  1.08           H  
ATOM   1859 2HB  ASN A 122     -16.436  -6.236   2.829  1.00  1.08           H  
ATOM   1860 1HD2 ASN A 122     -13.105  -7.817   4.478  1.00  1.08           H  
ATOM   1861 2HD2 ASN A 122     -14.660  -7.884   5.240  1.00  1.08           H  
ATOM   1862  N   THR A 123     -17.984  -3.621   5.392  1.00  0.97           N  
ATOM   1863  CA  THR A 123     -19.351  -3.143   5.509  1.00  0.97           C  
ATOM   1864  C   THR A 123     -19.481  -1.623   5.450  1.00  0.97           C  
ATOM   1865  O   THR A 123     -20.380  -1.092   4.795  1.00  0.97           O  
ATOM   1866  CB  THR A 123     -19.971  -3.658   6.809  1.00  0.97           C  
ATOM   1867  OG1 THR A 123     -19.931  -5.091   6.816  1.00  0.97           O  
ATOM   1868  CG2 THR A 123     -21.383  -3.200   6.928  1.00  0.97           C  
ATOM   1869  H   THR A 123     -17.299  -3.302   6.076  1.00  0.97           H  
ATOM   1870  HA  THR A 123     -19.924  -3.550   4.676  1.00  0.97           H  
ATOM   1871  HB  THR A 123     -19.413  -3.280   7.643  1.00  0.97           H  
ATOM   1872  HG1 THR A 123     -20.413  -5.419   6.042  1.00  0.97           H  
ATOM   1873 1HG2 THR A 123     -21.816  -3.572   7.853  1.00  0.97           H  
ATOM   1874 2HG2 THR A 123     -21.419  -2.110   6.923  1.00  0.97           H  
ATOM   1875 3HG2 THR A 123     -21.940  -3.582   6.090  1.00  0.97           H  
ATOM   1876  N   ASN A 124     -18.612  -0.894   6.138  1.00  0.86           N  
ATOM   1877  CA  ASN A 124     -18.794   0.561   6.147  1.00  0.86           C  
ATOM   1878  C   ASN A 124     -20.231   0.912   6.549  1.00  0.86           C  
ATOM   1879  O   ASN A 124     -20.637   0.590   7.668  1.00  0.86           O  
ATOM   1880  CB  ASN A 124     -18.364   1.175   4.832  1.00  0.86           C  
ATOM   1881  CG  ASN A 124     -16.913   0.963   4.635  1.00  0.86           C  
ATOM   1882  OD1 ASN A 124     -16.507  -0.143   4.320  1.00  0.86           O  
ATOM   1883  ND2 ASN A 124     -16.110   1.990   4.822  1.00  0.86           N  
ATOM   1884  H   ASN A 124     -17.864  -1.344   6.665  1.00  0.86           H  
ATOM   1885  HA  ASN A 124     -18.131   0.978   6.871  1.00  0.86           H  
ATOM   1886 1HB  ASN A 124     -18.901   0.729   4.001  1.00  0.86           H  
ATOM   1887 2HB  ASN A 124     -18.565   2.247   4.844  1.00  0.86           H  
ATOM   1888 1HD2 ASN A 124     -15.097   1.876   4.741  1.00  0.86           H  
ATOM   1889 2HD2 ASN A 124     -16.492   2.870   5.107  1.00  0.86           H  
ATOM   1890  N   GLY A 125     -20.983   1.593   5.679  1.00  0.75           N  
ATOM   1891  CA  GLY A 125     -22.359   1.979   5.997  1.00  0.75           C  
ATOM   1892  C   GLY A 125     -22.664   3.393   5.517  1.00  0.75           C  
ATOM   1893  O   GLY A 125     -21.853   4.007   4.837  1.00  0.75           O  
ATOM   1894  H   GLY A 125     -20.598   1.821   4.775  1.00  0.75           H  
ATOM   1895 1HA  GLY A 125     -23.047   1.273   5.529  1.00  0.75           H  
ATOM   1896 2HA  GLY A 125     -22.518   1.914   7.073  1.00  0.75           H  
ATOM   1897  N   SER A 126     -23.856   3.910   5.843  1.00  0.67           N  
ATOM   1898  CA  SER A 126     -24.231   5.272   5.412  1.00  0.67           C  
ATOM   1899  C   SER A 126     -23.667   6.350   6.325  1.00  0.67           C  
ATOM   1900  O   SER A 126     -23.658   7.535   5.983  1.00  0.67           O  
ATOM   1901  CB  SER A 126     -25.739   5.423   5.309  1.00  0.67           C  
ATOM   1902  OG  SER A 126     -26.405   5.289   6.563  1.00  0.67           O  
ATOM   1903  H   SER A 126     -24.501   3.367   6.400  1.00  0.67           H  
ATOM   1904  HA  SER A 126     -23.821   5.435   4.414  1.00  0.67           H  
ATOM   1905 1HB  SER A 126     -25.977   6.389   4.872  1.00  0.67           H  
ATOM   1906 2HB  SER A 126     -26.082   4.695   4.635  1.00  0.67           H  
ATOM   1907  HG  SER A 126     -26.287   6.166   7.037  1.00  0.67           H  
ATOM   1908  N   GLN A 127     -23.171   5.931   7.479  1.00  0.62           N  
ATOM   1909  CA  GLN A 127     -22.645   6.864   8.455  1.00  0.62           C  
ATOM   1910  C   GLN A 127     -21.317   7.439   8.005  1.00  0.62           C  
ATOM   1911  O   GLN A 127     -20.494   6.739   7.421  1.00  0.62           O  
ATOM   1912  CB  GLN A 127     -22.422   6.196   9.802  1.00  0.62           C  
ATOM   1913  CG  GLN A 127     -23.621   5.717  10.553  1.00  0.62           C  
ATOM   1914  CD  GLN A 127     -23.183   5.246  11.945  1.00  0.62           C  
ATOM   1915  OE1 GLN A 127     -22.543   6.030  12.651  1.00  0.62           O  
ATOM   1916  NE2 GLN A 127     -23.477   4.010  12.330  1.00  0.62           N  
ATOM   1917  H   GLN A 127     -23.178   4.943   7.688  1.00  0.62           H  
ATOM   1918  HA  GLN A 127     -23.350   7.680   8.574  1.00  0.62           H  
ATOM   1919 1HB  GLN A 127     -21.815   5.314   9.640  1.00  0.62           H  
ATOM   1920 2HB  GLN A 127     -21.866   6.877  10.452  1.00  0.62           H  
ATOM   1921 1HG  GLN A 127     -24.315   6.542  10.655  1.00  0.62           H  
ATOM   1922 2HG  GLN A 127     -24.090   4.883  10.027  1.00  0.62           H  
ATOM   1923 1HE2 GLN A 127     -23.179   3.698  13.260  1.00  0.62           H  
ATOM   1924 2HE2 GLN A 127     -23.990   3.367  11.708  1.00  0.62           H  
ATOM   1925  N   PHE A 128     -21.073   8.685   8.352  1.00  0.59           N  
ATOM   1926  CA  PHE A 128     -19.831   9.351   8.000  1.00  0.59           C  
ATOM   1927  C   PHE A 128     -19.350  10.297   9.065  1.00  0.59           C  
ATOM   1928  O   PHE A 128     -20.096  10.697   9.962  1.00  0.59           O  
ATOM   1929  CB  PHE A 128     -19.993  10.113   6.685  1.00  0.59           C  
ATOM   1930  CG  PHE A 128     -20.994  11.259   6.693  1.00  0.59           C  
ATOM   1931  CD1 PHE A 128     -20.609  12.567   6.995  1.00  0.59           C  
ATOM   1932  CD2 PHE A 128     -22.322  11.028   6.358  1.00  0.59           C  
ATOM   1933  CE1 PHE A 128     -21.521  13.607   6.946  1.00  0.59           C  
ATOM   1934  CE2 PHE A 128     -23.232  12.069   6.322  1.00  0.59           C  
ATOM   1935  CZ  PHE A 128     -22.835  13.351   6.604  1.00  0.59           C  
ATOM   1936  H   PHE A 128     -21.792   9.191   8.848  1.00  0.59           H  
ATOM   1937  HA  PHE A 128     -19.065   8.600   7.878  1.00  0.59           H  
ATOM   1938 1HB  PHE A 128     -19.026  10.492   6.366  1.00  0.59           H  
ATOM   1939 2HB  PHE A 128     -20.327   9.421   5.943  1.00  0.59           H  
ATOM   1940  HD1 PHE A 128     -19.576  12.766   7.268  1.00  0.59           H  
ATOM   1941  HD2 PHE A 128     -22.644  10.010   6.117  1.00  0.59           H  
ATOM   1942  HE1 PHE A 128     -21.205  14.622   7.179  1.00  0.59           H  
ATOM   1943  HE2 PHE A 128     -24.261  11.875   6.065  1.00  0.59           H  
ATOM   1944  HZ  PHE A 128     -23.558  14.163   6.567  1.00  0.59           H  
ATOM   1945  N   TYR A 129     -18.081  10.665   8.977  1.00  0.58           N  
ATOM   1946  CA  TYR A 129     -17.559  11.555   9.973  1.00  0.58           C  
ATOM   1947  C   TYR A 129     -16.479  12.491   9.508  1.00  0.58           C  
ATOM   1948  O   TYR A 129     -15.832  12.283   8.482  1.00  0.58           O  
ATOM   1949  CB  TYR A 129     -17.070  10.709  11.144  1.00  0.58           C  
ATOM   1950  CG  TYR A 129     -15.868   9.803  10.951  1.00  0.58           C  
ATOM   1951  CD1 TYR A 129     -14.600  10.228  11.328  1.00  0.58           C  
ATOM   1952  CD2 TYR A 129     -16.036   8.528  10.432  1.00  0.58           C  
ATOM   1953  CE1 TYR A 129     -13.528   9.366  11.197  1.00  0.58           C  
ATOM   1954  CE2 TYR A 129     -14.946   7.683  10.306  1.00  0.58           C  
ATOM   1955  CZ  TYR A 129     -13.713   8.096  10.690  1.00  0.58           C  
ATOM   1956  OH  TYR A 129     -12.653   7.254  10.574  1.00  0.58           O  
ATOM   1957  H   TYR A 129     -17.494  10.302   8.241  1.00  0.58           H  
ATOM   1958  HA  TYR A 129     -18.383  12.176  10.308  1.00  0.58           H  
ATOM   1959 1HB  TYR A 129     -16.873  11.345  12.006  1.00  0.58           H  
ATOM   1960 2HB  TYR A 129     -17.885  10.068  11.394  1.00  0.58           H  
ATOM   1961  HD1 TYR A 129     -14.453  11.230  11.741  1.00  0.58           H  
ATOM   1962  HD2 TYR A 129     -17.020   8.196  10.130  1.00  0.58           H  
ATOM   1963  HE1 TYR A 129     -12.545   9.676  11.498  1.00  0.58           H  
ATOM   1964  HE2 TYR A 129     -15.056   6.689   9.905  1.00  0.58           H  
ATOM   1965  HH  TYR A 129     -11.846   7.755  10.687  1.00  0.58           H  
ATOM   1966  N   ILE A 130     -16.281  13.526  10.309  1.00  0.58           N  
ATOM   1967  CA  ILE A 130     -15.249  14.513  10.068  1.00  0.58           C  
ATOM   1968  C   ILE A 130     -14.210  14.442  11.195  1.00  0.58           C  
ATOM   1969  O   ILE A 130     -14.573  14.418  12.376  1.00  0.58           O  
ATOM   1970  CB  ILE A 130     -15.859  15.930   9.971  1.00  0.58           C  
ATOM   1971  CG1 ILE A 130     -16.898  16.020   8.808  1.00  0.58           C  
ATOM   1972  CG2 ILE A 130     -14.745  16.923   9.716  1.00  0.58           C  
ATOM   1973  CD1 ILE A 130     -17.762  17.290   8.856  1.00  0.58           C  
ATOM   1974  H   ILE A 130     -16.897  13.615  11.117  1.00  0.58           H  
ATOM   1975  HA  ILE A 130     -14.772  14.287   9.129  1.00  0.58           H  
ATOM   1976  HB  ILE A 130     -16.366  16.179  10.901  1.00  0.58           H  
ATOM   1977 1HG1 ILE A 130     -16.356  16.003   7.857  1.00  0.58           H  
ATOM   1978 2HG1 ILE A 130     -17.558  15.156   8.843  1.00  0.58           H  
ATOM   1979 1HG2 ILE A 130     -15.144  17.928   9.650  1.00  0.58           H  
ATOM   1980 2HG2 ILE A 130     -14.027  16.877  10.521  1.00  0.58           H  
ATOM   1981 3HG2 ILE A 130     -14.254  16.667   8.781  1.00  0.58           H  
ATOM   1982 1HD1 ILE A 130     -18.454  17.295   8.015  1.00  0.58           H  
ATOM   1983 2HD1 ILE A 130     -18.327  17.311   9.791  1.00  0.58           H  
ATOM   1984 3HD1 ILE A 130     -17.133  18.163   8.807  1.00  0.58           H  
ATOM   1985  N   ASN A 131     -12.922  14.384  10.836  1.00  0.59           N  
ATOM   1986  CA  ASN A 131     -11.833  14.311  11.833  1.00  0.59           C  
ATOM   1987  C   ASN A 131     -11.490  15.670  12.429  1.00  0.59           C  
ATOM   1988  O   ASN A 131     -11.132  16.612  11.723  1.00  0.59           O  
ATOM   1989  CB  ASN A 131     -10.591  13.681  11.242  1.00  0.59           C  
ATOM   1990  CG  ASN A 131     -10.742  12.214  11.007  1.00  0.59           C  
ATOM   1991  OD1 ASN A 131     -11.095  11.491  11.939  1.00  0.59           O  
ATOM   1992  ND2 ASN A 131     -10.487  11.771   9.807  1.00  0.59           N  
ATOM   1993  H   ASN A 131     -12.707  14.387   9.834  1.00  0.59           H  
ATOM   1994  HA  ASN A 131     -12.172  13.681  12.660  1.00  0.59           H  
ATOM   1995 1HB  ASN A 131     -10.361  14.164  10.286  1.00  0.59           H  
ATOM   1996 2HB  ASN A 131      -9.740  13.848  11.903  1.00  0.59           H  
ATOM   1997 1HD2 ASN A 131     -10.540  10.782   9.576  1.00  0.59           H  
ATOM   1998 2HD2 ASN A 131     -10.203  12.405   9.096  1.00  0.59           H  
ATOM   1999  N   GLN A 132     -11.662  15.797  13.741  1.00  0.59           N  
ATOM   2000  CA  GLN A 132     -11.506  17.091  14.404  1.00  0.59           C  
ATOM   2001  C   GLN A 132     -10.508  17.163  15.539  1.00  0.59           C  
ATOM   2002  O   GLN A 132     -10.678  17.943  16.475  1.00  0.59           O  
ATOM   2003  CB  GLN A 132     -12.858  17.612  14.851  1.00  0.59           C  
ATOM   2004  CG  GLN A 132     -13.747  17.862  13.691  1.00  0.59           C  
ATOM   2005  CD  GLN A 132     -13.137  18.965  12.829  1.00  0.59           C  
ATOM   2006  OE1 GLN A 132     -13.017  18.862  11.608  1.00  0.59           O  
ATOM   2007  NE2 GLN A 132     -12.754  20.051  13.478  1.00  0.59           N  
ATOM   2008  H   GLN A 132     -11.910  14.974  14.295  1.00  0.59           H  
ATOM   2009  HA  GLN A 132     -11.148  17.793  13.652  1.00  0.59           H  
ATOM   2010 1HB  GLN A 132     -13.339  16.878  15.505  1.00  0.59           H  
ATOM   2011 2HB  GLN A 132     -12.738  18.537  15.412  1.00  0.59           H  
ATOM   2012 1HG  GLN A 132     -13.878  16.962  13.099  1.00  0.59           H  
ATOM   2013 2HG  GLN A 132     -14.712  18.206  14.060  1.00  0.59           H  
ATOM   2014 1HE2 GLN A 132     -12.363  20.820  12.979  1.00  0.59           H  
ATOM   2015 2HE2 GLN A 132     -12.860  20.105  14.471  1.00  0.59           H  
ATOM   2016  N   ASN A 133      -9.458  16.377  15.459  1.00  0.60           N  
ATOM   2017  CA  ASN A 133      -8.435  16.428  16.485  1.00  0.60           C  
ATOM   2018  C   ASN A 133      -7.526  17.606  16.238  1.00  0.60           C  
ATOM   2019  O   ASN A 133      -6.700  17.590  15.335  1.00  0.60           O  
ATOM   2020  CB  ASN A 133      -7.676  15.140  16.544  1.00  0.60           C  
ATOM   2021  CG  ASN A 133      -6.685  15.071  17.674  1.00  0.60           C  
ATOM   2022  OD1 ASN A 133      -6.127  16.070  18.163  1.00  0.60           O  
ATOM   2023  ND2 ASN A 133      -6.456  13.862  18.126  1.00  0.60           N  
ATOM   2024  H   ASN A 133      -9.370  15.739  14.682  1.00  0.60           H  
ATOM   2025  HA  ASN A 133      -8.894  16.617  17.437  1.00  0.60           H  
ATOM   2026 1HB  ASN A 133      -8.377  14.311  16.645  1.00  0.60           H  
ATOM   2027 2HB  ASN A 133      -7.160  15.008  15.621  1.00  0.60           H  
ATOM   2028 1HD2 ASN A 133      -5.814  13.721  18.878  1.00  0.60           H  
ATOM   2029 2HD2 ASN A 133      -6.926  13.080  17.718  1.00  0.60           H  
ATOM   2030  N   LYS A 134      -7.678  18.636  17.056  1.00  0.61           N  
ATOM   2031  CA  LYS A 134      -6.975  19.905  16.889  1.00  0.61           C  
ATOM   2032  C   LYS A 134      -5.580  19.931  17.516  1.00  0.61           C  
ATOM   2033  O   LYS A 134      -4.940  20.982  17.565  1.00  0.61           O  
ATOM   2034  CB  LYS A 134      -7.822  21.021  17.483  1.00  0.61           C  
ATOM   2035  CG  LYS A 134      -9.141  21.215  16.767  1.00  0.61           C  
ATOM   2036  CD  LYS A 134      -9.879  22.416  17.290  1.00  0.61           C  
ATOM   2037  CE  LYS A 134     -10.477  22.119  18.668  1.00  0.61           C  
ATOM   2038  NZ  LYS A 134     -11.369  23.209  19.129  1.00  0.61           N  
ATOM   2039  H   LYS A 134      -8.364  18.562  17.804  1.00  0.61           H  
ATOM   2040  HA  LYS A 134      -6.856  20.090  15.820  1.00  0.61           H  
ATOM   2041 1HB  LYS A 134      -8.039  20.795  18.532  1.00  0.61           H  
ATOM   2042 2HB  LYS A 134      -7.272  21.958  17.447  1.00  0.61           H  
ATOM   2043 1HG  LYS A 134      -8.977  21.310  15.704  1.00  0.61           H  
ATOM   2044 2HG  LYS A 134      -9.762  20.335  16.941  1.00  0.61           H  
ATOM   2045 1HD  LYS A 134      -9.204  23.265  17.367  1.00  0.61           H  
ATOM   2046 2HD  LYS A 134     -10.695  22.675  16.610  1.00  0.61           H  
ATOM   2047 1HE  LYS A 134     -11.054  21.194  18.610  1.00  0.61           H  
ATOM   2048 2HE  LYS A 134      -9.675  21.986  19.392  1.00  0.61           H  
ATOM   2049 1HZ  LYS A 134     -11.757  22.977  20.025  1.00  0.61           H  
ATOM   2050 2HZ  LYS A 134     -10.858  24.065  19.194  1.00  0.61           H  
ATOM   2051 3HZ  LYS A 134     -12.129  23.327  18.450  1.00  0.61           H  
ATOM   2052  N   LYS A 135      -5.135  18.803  18.062  1.00  0.63           N  
ATOM   2053  CA  LYS A 135      -3.821  18.747  18.691  1.00  0.63           C  
ATOM   2054  C   LYS A 135      -2.741  18.282  17.706  1.00  0.63           C  
ATOM   2055  O   LYS A 135      -3.018  17.609  16.709  1.00  0.63           O  
ATOM   2056  CB  LYS A 135      -3.846  17.832  19.919  1.00  0.63           C  
ATOM   2057  CG  LYS A 135      -4.853  18.222  21.039  1.00  0.63           C  
ATOM   2058  CD  LYS A 135      -4.491  19.571  21.681  1.00  0.63           C  
ATOM   2059  CE  LYS A 135      -5.291  19.848  22.983  1.00  0.63           C  
ATOM   2060  NZ  LYS A 135      -6.746  20.085  22.745  1.00  0.63           N  
ATOM   2061  H   LYS A 135      -5.697  17.951  18.012  1.00  0.63           H  
ATOM   2062  HA  LYS A 135      -3.555  19.751  19.023  1.00  0.63           H  
ATOM   2063 1HB  LYS A 135      -4.090  16.825  19.601  1.00  0.63           H  
ATOM   2064 2HB  LYS A 135      -2.851  17.797  20.362  1.00  0.63           H  
ATOM   2065 1HG  LYS A 135      -5.863  18.288  20.617  1.00  0.63           H  
ATOM   2066 2HG  LYS A 135      -4.856  17.453  21.811  1.00  0.63           H  
ATOM   2067 1HD  LYS A 135      -3.425  19.588  21.910  1.00  0.63           H  
ATOM   2068 2HD  LYS A 135      -4.702  20.369  20.966  1.00  0.63           H  
ATOM   2069 1HE  LYS A 135      -5.180  18.996  23.651  1.00  0.63           H  
ATOM   2070 2HE  LYS A 135      -4.871  20.730  23.465  1.00  0.63           H  
ATOM   2071 1HZ  LYS A 135      -7.223  20.257  23.610  1.00  0.63           H  
ATOM   2072 2HZ  LYS A 135      -6.886  20.871  22.141  1.00  0.63           H  
ATOM   2073 3HZ  LYS A 135      -7.191  19.267  22.309  1.00  0.63           H  
ATOM   2074  N   ASN A 136      -1.485  18.574  18.016  1.00  0.65           N  
ATOM   2075  CA  ASN A 136      -0.424  18.120  17.130  1.00  0.65           C  
ATOM   2076  C   ASN A 136      -0.119  16.642  17.303  1.00  0.65           C  
ATOM   2077  O   ASN A 136       0.683  16.245  18.148  1.00  0.65           O  
ATOM   2078  CB  ASN A 136       0.837  18.912  17.367  1.00  0.65           C  
ATOM   2079  CG  ASN A 136       1.956  18.556  16.409  1.00  0.65           C  
ATOM   2080  OD1 ASN A 136       1.975  17.488  15.756  1.00  0.65           O  
ATOM   2081  ND2 ASN A 136       2.923  19.443  16.335  1.00  0.65           N  
ATOM   2082  H   ASN A 136      -1.269  19.123  18.834  1.00  0.65           H  
ATOM   2083  HA  ASN A 136      -0.750  18.273  16.096  1.00  0.65           H  
ATOM   2084 1HB  ASN A 136       0.615  19.975  17.256  1.00  0.65           H  
ATOM   2085 2HB  ASN A 136       1.180  18.753  18.387  1.00  0.65           H  
ATOM   2086 1HD2 ASN A 136       3.721  19.280  15.745  1.00  0.65           H  
ATOM   2087 2HD2 ASN A 136       2.874  20.282  16.879  1.00  0.65           H  
ATOM   2088  N   GLN A 137      -0.739  15.849  16.446  1.00  0.68           N  
ATOM   2089  CA  GLN A 137      -0.622  14.391  16.427  1.00  0.68           C  
ATOM   2090  C   GLN A 137       0.443  13.893  15.447  1.00  0.68           C  
ATOM   2091  O   GLN A 137       0.557  12.692  15.205  1.00  0.68           O  
ATOM   2092  CB  GLN A 137      -1.966  13.747  16.084  1.00  0.68           C  
ATOM   2093  CG  GLN A 137      -3.066  13.985  17.098  1.00  0.68           C  
ATOM   2094  CD  GLN A 137      -2.768  13.336  18.438  1.00  0.68           C  
ATOM   2095  OE1 GLN A 137      -2.455  12.141  18.489  1.00  0.68           O  
ATOM   2096  NE2 GLN A 137      -2.867  14.089  19.525  1.00  0.68           N  
ATOM   2097  H   GLN A 137      -1.410  16.313  15.829  1.00  0.68           H  
ATOM   2098  HA  GLN A 137      -0.333  14.064  17.425  1.00  0.68           H  
ATOM   2099 1HB  GLN A 137      -2.320  14.125  15.120  1.00  0.68           H  
ATOM   2100 2HB  GLN A 137      -1.834  12.675  15.985  1.00  0.68           H  
ATOM   2101 1HG  GLN A 137      -3.196  15.058  17.245  1.00  0.68           H  
ATOM   2102 2HG  GLN A 137      -3.984  13.553  16.708  1.00  0.68           H  
ATOM   2103 1HE2 GLN A 137      -2.678  13.694  20.426  1.00  0.68           H  
ATOM   2104 2HE2 GLN A 137      -3.124  15.049  19.450  1.00  0.68           H  
ATOM   2105  N   SER A 138       1.227  14.810  14.876  1.00  0.75           N  
ATOM   2106  CA  SER A 138       2.236  14.451  13.870  1.00  0.75           C  
ATOM   2107  C   SER A 138       3.496  13.877  14.505  1.00  0.75           C  
ATOM   2108  O   SER A 138       4.395  13.388  13.820  1.00  0.75           O  
ATOM   2109  CB  SER A 138       2.661  15.652  13.071  1.00  0.75           C  
ATOM   2110  OG  SER A 138       3.478  16.503  13.826  1.00  0.75           O  
ATOM   2111  H   SER A 138       1.143  15.790  15.155  1.00  0.75           H  
ATOM   2112  HA  SER A 138       1.807  13.705  13.202  1.00  0.75           H  
ATOM   2113 1HB  SER A 138       3.173  15.323  12.196  1.00  0.75           H  
ATOM   2114 2HB  SER A 138       1.788  16.200  12.742  1.00  0.75           H  
ATOM   2115  HG  SER A 138       2.937  16.827  14.555  1.00  0.75           H  
ATOM   2116  N   LYS A 139       3.569  13.960  15.825  1.00  0.85           N  
ATOM   2117  CA  LYS A 139       4.732  13.568  16.605  1.00  0.85           C  
ATOM   2118  C   LYS A 139       5.106  12.101  16.406  1.00  0.85           C  
ATOM   2119  O   LYS A 139       6.270  11.726  16.538  1.00  0.85           O  
ATOM   2120  CB  LYS A 139       4.429  13.818  18.077  1.00  0.85           C  
ATOM   2121  CG  LYS A 139       4.298  15.291  18.438  1.00  0.85           C  
ATOM   2122  CD  LYS A 139       3.952  15.467  19.904  1.00  0.85           C  
ATOM   2123  CE  LYS A 139       3.762  16.931  20.254  1.00  0.85           C  
ATOM   2124  NZ  LYS A 139       3.385  17.112  21.683  1.00  0.85           N  
ATOM   2125  H   LYS A 139       2.777  14.356  16.310  1.00  0.85           H  
ATOM   2126  HA  LYS A 139       5.579  14.182  16.295  1.00  0.85           H  
ATOM   2127 1HB  LYS A 139       3.493  13.325  18.342  1.00  0.85           H  
ATOM   2128 2HB  LYS A 139       5.216  13.382  18.692  1.00  0.85           H  
ATOM   2129 1HG  LYS A 139       5.230  15.810  18.221  1.00  0.85           H  
ATOM   2130 2HG  LYS A 139       3.501  15.739  17.833  1.00  0.85           H  
ATOM   2131 1HD  LYS A 139       3.023  14.935  20.117  1.00  0.85           H  
ATOM   2132 2HD  LYS A 139       4.744  15.050  20.523  1.00  0.85           H  
ATOM   2133 1HE  LYS A 139       4.686  17.471  20.059  1.00  0.85           H  
ATOM   2134 2HE  LYS A 139       2.970  17.344  19.625  1.00  0.85           H  
ATOM   2135 1HZ  LYS A 139       3.260  18.094  21.874  1.00  0.85           H  
ATOM   2136 2HZ  LYS A 139       2.519  16.620  21.862  1.00  0.85           H  
ATOM   2137 3HZ  LYS A 139       4.112  16.741  22.276  1.00  0.85           H  
ATOM   2138  N   GLY A 140       4.111  11.267  16.116  1.00  1.02           N  
ATOM   2139  CA  GLY A 140       4.325   9.844  15.910  1.00  1.02           C  
ATOM   2140  C   GLY A 140       4.540   9.460  14.440  1.00  1.02           C  
ATOM   2141  O   GLY A 140       4.572   8.270  14.119  1.00  1.02           O  
ATOM   2142  H   GLY A 140       3.176  11.639  16.019  1.00  1.02           H  
ATOM   2143 1HA  GLY A 140       5.187   9.523  16.496  1.00  1.02           H  
ATOM   2144 2HA  GLY A 140       3.465   9.300  16.298  1.00  1.02           H  
ATOM   2145  N   LEU A 141       4.647  10.441  13.538  1.00  1.25           N  
ATOM   2146  CA  LEU A 141       4.771  10.122  12.120  1.00  1.25           C  
ATOM   2147  C   LEU A 141       6.154  10.340  11.532  1.00  1.25           C  
ATOM   2148  O   LEU A 141       6.838  11.315  11.842  1.00  1.25           O  
ATOM   2149  CB  LEU A 141       3.786  10.960  11.325  1.00  1.25           C  
ATOM   2150  CG  LEU A 141       2.366  10.779  11.700  1.00  1.25           C  
ATOM   2151  CD1 LEU A 141       1.524  11.673  10.839  1.00  1.25           C  
ATOM   2152  CD2 LEU A 141       2.009   9.344  11.539  1.00  1.25           C  
ATOM   2153  H   LEU A 141       4.631  11.421  13.823  1.00  1.25           H  
ATOM   2154  HA  LEU A 141       4.516   9.073  11.985  1.00  1.25           H  
ATOM   2155 1HB  LEU A 141       4.026  12.006  11.490  1.00  1.25           H  
ATOM   2156 2HB  LEU A 141       3.900  10.733  10.265  1.00  1.25           H  
ATOM   2157  HG  LEU A 141       2.220  11.073  12.741  1.00  1.25           H  
ATOM   2158 1HD1 LEU A 141       0.488  11.548  11.113  1.00  1.25           H  
ATOM   2159 2HD1 LEU A 141       1.821  12.711  10.986  1.00  1.25           H  
ATOM   2160 3HD1 LEU A 141       1.660  11.404   9.790  1.00  1.25           H  
ATOM   2161 1HD2 LEU A 141       1.002   9.185  11.812  1.00  1.25           H  
ATOM   2162 2HD2 LEU A 141       2.145   9.076  10.525  1.00  1.25           H  
ATOM   2163 3HD2 LEU A 141       2.648   8.731  12.170  1.00  1.25           H  
ATOM   2164  N   SER A 142       6.536   9.453  10.616  1.00  1.51           N  
ATOM   2165  CA  SER A 142       7.781   9.618   9.882  1.00  1.51           C  
ATOM   2166  C   SER A 142       7.542  10.235   8.527  1.00  1.51           C  
ATOM   2167  O   SER A 142       6.734   9.735   7.738  1.00  1.51           O  
ATOM   2168  CB  SER A 142       8.494   8.306   9.652  1.00  1.51           C  
ATOM   2169  OG  SER A 142       9.625   8.519   8.820  1.00  1.51           O  
ATOM   2170  H   SER A 142       5.942   8.658  10.425  1.00  1.51           H  
ATOM   2171  HA  SER A 142       8.436  10.279  10.451  1.00  1.51           H  
ATOM   2172 1HB  SER A 142       8.804   7.873  10.601  1.00  1.51           H  
ATOM   2173 2HB  SER A 142       7.810   7.602   9.170  1.00  1.51           H  
ATOM   2174  HG  SER A 142      10.296   8.915   9.396  1.00  1.51           H  
ATOM   2175  N   SER A 143       8.359  11.217   8.190  1.00  1.78           N  
ATOM   2176  CA  SER A 143       8.295  11.882   6.898  1.00  1.78           C  
ATOM   2177  C   SER A 143       8.628  10.934   5.736  1.00  1.78           C  
ATOM   2178  O   SER A 143       8.397  11.268   4.578  1.00  1.78           O  
ATOM   2179  CB  SER A 143       9.227  13.078   6.889  1.00  1.78           C  
ATOM   2180  OG  SER A 143      10.569  12.679   6.967  1.00  1.78           O  
ATOM   2181  H   SER A 143       9.017  11.555   8.878  1.00  1.78           H  
ATOM   2182  HA  SER A 143       7.277  12.248   6.760  1.00  1.78           H  
ATOM   2183 1HB  SER A 143       9.065  13.661   5.982  1.00  1.78           H  
ATOM   2184 2HB  SER A 143       8.986  13.720   7.735  1.00  1.78           H  
ATOM   2185  HG  SER A 143      10.786  12.313   6.104  1.00  1.78           H  
ATOM   2186  N   THR A 144       9.188   9.753   6.035  1.00  2.01           N  
ATOM   2187  CA  THR A 144       9.524   8.816   4.978  1.00  2.01           C  
ATOM   2188  C   THR A 144       8.299   8.015   4.520  1.00  2.01           C  
ATOM   2189  O   THR A 144       8.321   7.420   3.447  1.00  2.01           O  
ATOM   2190  CB  THR A 144      10.634   7.850   5.444  1.00  2.01           C  
ATOM   2191  OG1 THR A 144      10.167   7.051   6.547  1.00  2.01           O  
ATOM   2192  CG2 THR A 144      11.844   8.651   5.896  1.00  2.01           C  
ATOM   2193  H   THR A 144       9.364   9.489   7.004  1.00  2.01           H  
ATOM   2194  HA  THR A 144       9.896   9.379   4.123  1.00  2.01           H  
ATOM   2195  HB  THR A 144      10.912   7.192   4.623  1.00  2.01           H  
ATOM   2196  HG1 THR A 144       9.943   7.615   7.308  1.00  2.01           H  
ATOM   2197 1HG2 THR A 144      12.630   7.971   6.226  1.00  2.01           H  
ATOM   2198 2HG2 THR A 144      12.209   9.255   5.067  1.00  2.01           H  
ATOM   2199 3HG2 THR A 144      11.558   9.304   6.722  1.00  2.01           H  
ATOM   2200  N   ASN A 145       7.234   8.005   5.336  1.00  2.12           N  
ATOM   2201  CA  ASN A 145       5.995   7.295   5.013  1.00  2.12           C  
ATOM   2202  C   ASN A 145       4.858   8.290   4.793  1.00  2.12           C  
ATOM   2203  O   ASN A 145       3.936   8.061   4.008  1.00  2.12           O  
ATOM   2204  CB  ASN A 145       5.638   6.310   6.110  1.00  2.12           C  
ATOM   2205  CG  ASN A 145       6.631   5.195   6.248  1.00  2.12           C  
ATOM   2206  OD1 ASN A 145       7.120   4.656   5.249  1.00  2.12           O  
ATOM   2207  ND2 ASN A 145       6.936   4.824   7.470  1.00  2.12           N  
ATOM   2208  H   ASN A 145       7.272   8.532   6.203  1.00  2.12           H  
ATOM   2209  HA  ASN A 145       6.134   6.748   4.081  1.00  2.12           H  
ATOM   2210 1HB  ASN A 145       5.606   6.842   7.055  1.00  2.12           H  
ATOM   2211 2HB  ASN A 145       4.647   5.897   5.930  1.00  2.12           H  
ATOM   2212 1HD2 ASN A 145       7.592   4.082   7.616  1.00  2.12           H  
ATOM   2213 2HD2 ASN A 145       6.521   5.279   8.256  1.00  2.12           H  
ATOM   2214  N   TYR A 146       4.957   9.410   5.498  1.00  2.08           N  
ATOM   2215  CA  TYR A 146       3.974  10.475   5.517  1.00  2.08           C  
ATOM   2216  C   TYR A 146       4.671  11.795   5.244  1.00  2.08           C  
ATOM   2217  O   TYR A 146       4.745  12.601   6.149  1.00  2.08           O  
ATOM   2218  CB  TYR A 146       3.386  10.573   6.926  1.00  2.08           C  
ATOM   2219  CG  TYR A 146       2.748   9.341   7.440  1.00  2.08           C  
ATOM   2220  CD1 TYR A 146       3.518   8.443   8.150  1.00  2.08           C  
ATOM   2221  CD2 TYR A 146       1.404   9.113   7.259  1.00  2.08           C  
ATOM   2222  CE1 TYR A 146       2.958   7.297   8.653  1.00  2.08           C  
ATOM   2223  CE2 TYR A 146       0.827   7.968   7.773  1.00  2.08           C  
ATOM   2224  CZ  TYR A 146       1.606   7.056   8.462  1.00  2.08           C  
ATOM   2225  OH  TYR A 146       1.047   5.911   8.976  1.00  2.08           O  
ATOM   2226  H   TYR A 146       5.754   9.523   6.119  1.00  2.08           H  
ATOM   2227  HA  TYR A 146       3.200  10.290   4.777  1.00  2.08           H  
ATOM   2228 1HB  TYR A 146       4.186  10.831   7.614  1.00  2.08           H  
ATOM   2229 2HB  TYR A 146       2.665  11.374   6.968  1.00  2.08           H  
ATOM   2230  HD1 TYR A 146       4.575   8.644   8.305  1.00  2.08           H  
ATOM   2231  HD2 TYR A 146       0.797   9.832   6.722  1.00  2.08           H  
ATOM   2232  HE1 TYR A 146       3.572   6.587   9.205  1.00  2.08           H  
ATOM   2233  HE2 TYR A 146      -0.245   7.785   7.635  1.00  2.08           H  
ATOM   2234  HH  TYR A 146       0.098   5.920   8.820  1.00  2.08           H  
ATOM   2235  N   PRO A 147       5.192  12.074   4.050  1.00  1.92           N  
ATOM   2236  CA  PRO A 147       6.002  13.253   3.795  1.00  1.92           C  
ATOM   2237  C   PRO A 147       5.255  14.561   3.938  1.00  1.92           C  
ATOM   2238  O   PRO A 147       4.053  14.504   3.677  1.00  1.92           O  
ATOM   2239  CB  PRO A 147       6.442  13.003   2.353  1.00  1.92           C  
ATOM   2240  CG  PRO A 147       5.357  12.134   1.767  1.00  1.92           C  
ATOM   2241  CD  PRO A 147       4.993  11.203   2.896  1.00  1.92           C  
ATOM   2242  HA  PRO A 147       6.871  13.244   4.466  1.00  1.92           H  
ATOM   2243 1HB  PRO A 147       6.587  13.939   1.811  1.00  1.92           H  
ATOM   2244 2HB  PRO A 147       7.419  12.493   2.360  1.00  1.92           H  
ATOM   2245 1HG  PRO A 147       4.512  12.745   1.422  1.00  1.92           H  
ATOM   2246 2HG  PRO A 147       5.739  11.603   0.908  1.00  1.92           H  
ATOM   2247 1HD  PRO A 147       3.975  10.844   2.793  1.00  1.92           H  
ATOM   2248 2HD  PRO A 147       5.717  10.372   2.936  1.00  1.92           H  
ATOM   2249  N   LYS A 148       5.960  15.582   3.447  1.00  1.69           N  
ATOM   2250  CA  LYS A 148       5.993  16.777   4.282  1.00  1.69           C  
ATOM   2251  C   LYS A 148       4.611  17.416   4.496  1.00  1.69           C  
ATOM   2252  O   LYS A 148       4.276  17.695   5.651  1.00  1.69           O  
ATOM   2253  CB  LYS A 148       7.047  17.793   3.810  1.00  1.69           C  
ATOM   2254  CG  LYS A 148       7.098  19.066   4.648  1.00  1.69           C  
ATOM   2255  CD  LYS A 148       8.196  20.013   4.171  1.00  1.69           C  
ATOM   2256  CE  LYS A 148       8.215  21.295   5.002  1.00  1.69           C  
ATOM   2257  NZ  LYS A 148       9.282  22.233   4.555  1.00  1.69           N  
ATOM   2258  H   LYS A 148       5.844  15.774   2.464  1.00  1.69           H  
ATOM   2259  HA  LYS A 148       6.329  16.463   5.273  1.00  1.69           H  
ATOM   2260 1HB  LYS A 148       8.032  17.332   3.895  1.00  1.69           H  
ATOM   2261 2HB  LYS A 148       6.934  18.071   2.786  1.00  1.69           H  
ATOM   2262 1HG  LYS A 148       6.138  19.583   4.578  1.00  1.69           H  
ATOM   2263 2HG  LYS A 148       7.276  18.810   5.691  1.00  1.69           H  
ATOM   2264 1HD  LYS A 148       9.165  19.519   4.252  1.00  1.69           H  
ATOM   2265 2HD  LYS A 148       8.026  20.272   3.125  1.00  1.69           H  
ATOM   2266 1HE  LYS A 148       7.248  21.791   4.914  1.00  1.69           H  
ATOM   2267 2HE  LYS A 148       8.386  21.040   6.048  1.00  1.69           H  
ATOM   2268 1HZ  LYS A 148       9.261  23.066   5.128  1.00  1.69           H  
ATOM   2269 2HZ  LYS A 148      10.184  21.786   4.645  1.00  1.69           H  
ATOM   2270 3HZ  LYS A 148       9.127  22.486   3.590  1.00  1.69           H  
ATOM   2271  N   PRO A 149       3.789  17.694   3.448  1.00  1.45           N  
ATOM   2272  CA  PRO A 149       2.465  18.277   3.572  1.00  1.45           C  
ATOM   2273  C   PRO A 149       1.541  17.439   4.460  1.00  1.45           C  
ATOM   2274  O   PRO A 149       0.618  17.966   5.076  1.00  1.45           O  
ATOM   2275  CB  PRO A 149       1.972  18.290   2.120  1.00  1.45           C  
ATOM   2276  CG  PRO A 149       3.209  18.288   1.286  1.00  1.45           C  
ATOM   2277  CD  PRO A 149       4.159  17.411   2.036  1.00  1.45           C  
ATOM   2278  HA  PRO A 149       2.558  19.303   3.963  1.00  1.45           H  
ATOM   2279 1HB  PRO A 149       1.336  17.411   1.935  1.00  1.45           H  
ATOM   2280 2HB  PRO A 149       1.360  19.182   1.943  1.00  1.45           H  
ATOM   2281 1HG  PRO A 149       2.993  17.906   0.278  1.00  1.45           H  
ATOM   2282 2HG  PRO A 149       3.582  19.315   1.167  1.00  1.45           H  
ATOM   2283 1HD  PRO A 149       3.948  16.359   1.782  1.00  1.45           H  
ATOM   2284 2HD  PRO A 149       5.146  17.710   1.773  1.00  1.45           H  
ATOM   2285  N   ILE A 150       1.816  16.136   4.571  1.00  1.23           N  
ATOM   2286  CA  ILE A 150       1.002  15.254   5.394  1.00  1.23           C  
ATOM   2287  C   ILE A 150       1.351  15.499   6.851  1.00  1.23           C  
ATOM   2288  O   ILE A 150       0.466  15.650   7.694  1.00  1.23           O  
ATOM   2289  CB  ILE A 150       1.239  13.793   5.025  1.00  1.23           C  
ATOM   2290  CG1 ILE A 150       0.783  13.523   3.635  1.00  1.23           C  
ATOM   2291  CG2 ILE A 150       0.473  12.899   5.955  1.00  1.23           C  
ATOM   2292  CD1 ILE A 150       1.279  12.264   3.123  1.00  1.23           C  
ATOM   2293  H   ILE A 150       2.599  15.713   4.073  1.00  1.23           H  
ATOM   2294  HA  ILE A 150      -0.045  15.489   5.245  1.00  1.23           H  
ATOM   2295  HB  ILE A 150       2.293  13.557   5.095  1.00  1.23           H  
ATOM   2296 1HG1 ILE A 150      -0.288  13.452   3.631  1.00  1.23           H  
ATOM   2297 2HG1 ILE A 150       1.104  14.329   2.973  1.00  1.23           H  
ATOM   2298 1HG2 ILE A 150       0.648  11.867   5.675  1.00  1.23           H  
ATOM   2299 2HG2 ILE A 150       0.815  13.066   6.968  1.00  1.23           H  
ATOM   2300 3HG2 ILE A 150      -0.592  13.121   5.879  1.00  1.23           H  
ATOM   2301 1HD1 ILE A 150       0.905  12.101   2.111  1.00  1.23           H  
ATOM   2302 2HD1 ILE A 150       2.350  12.318   3.111  1.00  1.23           H  
ATOM   2303 3HD1 ILE A 150       0.960  11.460   3.770  1.00  1.23           H  
ATOM   2304  N   ILE A 151       2.650  15.599   7.143  1.00  1.04           N  
ATOM   2305  CA  ILE A 151       3.086  15.839   8.509  1.00  1.04           C  
ATOM   2306  C   ILE A 151       2.554  17.192   8.932  1.00  1.04           C  
ATOM   2307  O   ILE A 151       2.003  17.337  10.024  1.00  1.04           O  
ATOM   2308  CB  ILE A 151       4.629  15.938   8.629  1.00  1.04           C  
ATOM   2309  CG1 ILE A 151       5.301  14.681   8.237  1.00  1.04           C  
ATOM   2310  CG2 ILE A 151       5.031  16.320  10.030  1.00  1.04           C  
ATOM   2311  CD1 ILE A 151       4.899  13.457   9.047  1.00  1.04           C  
ATOM   2312  H   ILE A 151       3.335  15.493   6.405  1.00  1.04           H  
ATOM   2313  HA  ILE A 151       2.691  15.063   9.167  1.00  1.04           H  
ATOM   2314  HB  ILE A 151       4.977  16.711   7.945  1.00  1.04           H  
ATOM   2315 1HG1 ILE A 151       5.098  14.547   7.206  1.00  1.04           H  
ATOM   2316 2HG1 ILE A 151       6.376  14.811   8.349  1.00  1.04           H  
ATOM   2317 1HG2 ILE A 151       6.112  16.423  10.082  1.00  1.04           H  
ATOM   2318 2HG2 ILE A 151       4.564  17.270  10.305  1.00  1.04           H  
ATOM   2319 3HG2 ILE A 151       4.720  15.549  10.710  1.00  1.04           H  
ATOM   2320 1HD1 ILE A 151       5.446  12.587   8.687  1.00  1.04           H  
ATOM   2321 2HD1 ILE A 151       5.139  13.620  10.099  1.00  1.04           H  
ATOM   2322 3HD1 ILE A 151       3.831  13.282   8.938  1.00  1.04           H  
ATOM   2323  N   SER A 152       2.670  18.168   8.019  1.00  0.90           N  
ATOM   2324  CA  SER A 152       2.229  19.524   8.293  1.00  0.90           C  
ATOM   2325  C   SER A 152       0.730  19.533   8.556  1.00  0.90           C  
ATOM   2326  O   SER A 152       0.254  20.148   9.513  1.00  0.90           O  
ATOM   2327  CB  SER A 152       2.543  20.403   7.099  1.00  0.90           C  
ATOM   2328  OG  SER A 152       3.928  20.482   6.875  1.00  0.90           O  
ATOM   2329  H   SER A 152       3.118  17.964   7.126  1.00  0.90           H  
ATOM   2330  HA  SER A 152       2.751  19.897   9.176  1.00  0.90           H  
ATOM   2331 1HB  SER A 152       2.051  20.003   6.219  1.00  0.90           H  
ATOM   2332 2HB  SER A 152       2.144  21.398   7.272  1.00  0.90           H  
ATOM   2333  HG  SER A 152       4.196  19.576   6.626  1.00  0.90           H  
ATOM   2334  N   ALA A 153      -0.026  18.798   7.743  1.00  0.79           N  
ATOM   2335  CA  ALA A 153      -1.454  18.742   7.944  1.00  0.79           C  
ATOM   2336  C   ALA A 153      -1.766  18.184   9.328  1.00  0.79           C  
ATOM   2337  O   ALA A 153      -2.603  18.735  10.045  1.00  0.79           O  
ATOM   2338  CB  ALA A 153      -2.074  17.892   6.866  1.00  0.79           C  
ATOM   2339  H   ALA A 153       0.380  18.310   6.949  1.00  0.79           H  
ATOM   2340  HA  ALA A 153      -1.853  19.751   7.884  1.00  0.79           H  
ATOM   2341 1HB  ALA A 153      -3.140  17.868   7.010  1.00  0.79           H  
ATOM   2342 2HB  ALA A 153      -1.840  18.317   5.899  1.00  0.79           H  
ATOM   2343 3HB  ALA A 153      -1.669  16.887   6.925  1.00  0.79           H  
ATOM   2344  N   TYR A 154      -1.019  17.167   9.760  1.00  0.73           N  
ATOM   2345  CA  TYR A 154      -1.260  16.599  11.076  1.00  0.73           C  
ATOM   2346  C   TYR A 154      -0.833  17.555  12.199  1.00  0.73           C  
ATOM   2347  O   TYR A 154      -1.383  17.488  13.302  1.00  0.73           O  
ATOM   2348  CB  TYR A 154      -0.624  15.218  11.223  1.00  0.73           C  
ATOM   2349  CG  TYR A 154      -1.401  14.114  10.542  1.00  0.73           C  
ATOM   2350  CD1 TYR A 154      -0.886  13.432   9.456  1.00  0.73           C  
ATOM   2351  CD2 TYR A 154      -2.648  13.791  11.021  1.00  0.73           C  
ATOM   2352  CE1 TYR A 154      -1.615  12.407   8.868  1.00  0.73           C  
ATOM   2353  CE2 TYR A 154      -3.370  12.783  10.431  1.00  0.73           C  
ATOM   2354  CZ  TYR A 154      -2.859  12.093   9.370  1.00  0.73           C  
ATOM   2355  OH  TYR A 154      -3.591  11.095   8.811  1.00  0.73           O  
ATOM   2356  H   TYR A 154      -0.325  16.747   9.142  1.00  0.73           H  
ATOM   2357  HA  TYR A 154      -2.332  16.452  11.177  1.00  0.73           H  
ATOM   2358 1HB  TYR A 154       0.383  15.236  10.797  1.00  0.73           H  
ATOM   2359 2HB  TYR A 154      -0.533  14.969  12.280  1.00  0.73           H  
ATOM   2360  HD1 TYR A 154       0.098  13.687   9.077  1.00  0.73           H  
ATOM   2361  HD2 TYR A 154      -3.054  14.331  11.876  1.00  0.73           H  
ATOM   2362  HE1 TYR A 154      -1.213  11.852   8.023  1.00  0.73           H  
ATOM   2363  HE2 TYR A 154      -4.341  12.523  10.814  1.00  0.73           H  
ATOM   2364  HH  TYR A 154      -3.024  10.324   8.595  1.00  0.73           H  
ATOM   2365  N   GLU A 155       0.124  18.463  11.937  1.00  0.69           N  
ATOM   2366  CA  GLU A 155       0.499  19.459  12.950  1.00  0.69           C  
ATOM   2367  C   GLU A 155      -0.701  20.358  13.253  1.00  0.69           C  
ATOM   2368  O   GLU A 155      -0.907  20.766  14.399  1.00  0.69           O  
ATOM   2369  CB  GLU A 155       1.670  20.359  12.519  1.00  0.69           C  
ATOM   2370  CG  GLU A 155       3.041  19.690  12.434  1.00  0.69           C  
ATOM   2371  CD  GLU A 155       4.156  20.661  12.034  1.00  0.69           C  
ATOM   2372  OE1 GLU A 155       3.850  21.781  11.690  1.00  0.69           O  
ATOM   2373  OE2 GLU A 155       5.307  20.286  12.099  1.00  0.69           O  
ATOM   2374  H   GLU A 155       0.600  18.441  11.034  1.00  0.69           H  
ATOM   2375  HA  GLU A 155       0.775  18.937  13.859  1.00  0.69           H  
ATOM   2376 1HB  GLU A 155       1.457  20.800  11.555  1.00  0.69           H  
ATOM   2377 2HB  GLU A 155       1.759  21.180  13.229  1.00  0.69           H  
ATOM   2378 1HG  GLU A 155       3.281  19.251  13.398  1.00  0.69           H  
ATOM   2379 2HG  GLU A 155       2.993  18.888  11.709  1.00  0.69           H  
ATOM   2380  N   HIS A 156      -1.502  20.639  12.209  1.00  0.67           N  
ATOM   2381  CA  HIS A 156      -2.710  21.465  12.318  1.00  0.67           C  
ATOM   2382  C   HIS A 156      -3.855  20.673  12.943  1.00  0.67           C  
ATOM   2383  O   HIS A 156      -4.827  21.244  13.466  1.00  0.67           O  
ATOM   2384  CB  HIS A 156      -3.146  21.986  10.951  1.00  0.67           C  
ATOM   2385  CG  HIS A 156      -2.213  23.025  10.378  1.00  0.67           C  
ATOM   2386  ND1 HIS A 156      -2.046  24.272  10.953  1.00  0.67           N  
ATOM   2387  CD2 HIS A 156      -1.401  23.001   9.292  1.00  0.67           C  
ATOM   2388  CE1 HIS A 156      -1.174  24.967  10.243  1.00  0.67           C  
ATOM   2389  NE2 HIS A 156      -0.769  24.221   9.231  1.00  0.67           N  
ATOM   2390  H   HIS A 156      -1.221  20.278  11.291  1.00  0.67           H  
ATOM   2391  HA  HIS A 156      -2.508  22.321  12.960  1.00  0.67           H  
ATOM   2392 1HB  HIS A 156      -3.198  21.158  10.247  1.00  0.67           H  
ATOM   2393 2HB  HIS A 156      -4.142  22.415  11.024  1.00  0.67           H  
ATOM   2394  HD2 HIS A 156      -1.274  22.170   8.598  1.00  0.67           H  
ATOM   2395  HE1 HIS A 156      -0.844  25.984  10.457  1.00  0.67           H  
ATOM   2396  HE2 HIS A 156      -0.102  24.496   8.526  1.00  0.67           H  
ATOM   2397  N   GLY A 157      -3.733  19.354  12.867  1.00  0.66           N  
ATOM   2398  CA  GLY A 157      -4.680  18.445  13.469  1.00  0.66           C  
ATOM   2399  C   GLY A 157      -5.004  17.238  12.601  1.00  0.66           C  
ATOM   2400  O   GLY A 157      -4.755  17.226  11.392  1.00  0.66           O  
ATOM   2401  H   GLY A 157      -2.946  18.969  12.353  1.00  0.66           H  
ATOM   2402 1HA  GLY A 157      -4.276  18.099  14.423  1.00  0.66           H  
ATOM   2403 2HA  GLY A 157      -5.592  18.985  13.697  1.00  0.66           H  
ATOM   2404  N   GLY A 158      -5.616  16.237  13.216  1.00  0.66           N  
ATOM   2405  CA  GLY A 158      -5.976  14.995  12.545  1.00  0.66           C  
ATOM   2406  C   GLY A 158      -5.739  13.797  13.442  1.00  0.66           C  
ATOM   2407  O   GLY A 158      -5.257  13.938  14.563  1.00  0.66           O  
ATOM   2408  H   GLY A 158      -5.844  16.374  14.197  1.00  0.66           H  
ATOM   2409 1HA  GLY A 158      -7.023  15.025  12.240  1.00  0.66           H  
ATOM   2410 2HA  GLY A 158      -5.380  14.888  11.651  1.00  0.66           H  
ATOM   2411  N   ASN A 159      -6.062  12.614  12.949  1.00  0.67           N  
ATOM   2412  CA  ASN A 159      -5.898  11.415  13.755  1.00  0.67           C  
ATOM   2413  C   ASN A 159      -5.279  10.260  12.970  1.00  0.67           C  
ATOM   2414  O   ASN A 159      -6.004   9.398  12.468  1.00  0.67           O  
ATOM   2415  CB  ASN A 159      -7.210  10.973  14.336  1.00  0.67           C  
ATOM   2416  CG  ASN A 159      -7.024   9.790  15.257  1.00  0.67           C  
ATOM   2417  OD1 ASN A 159      -6.059   9.000  15.135  1.00  0.67           O  
ATOM   2418  ND2 ASN A 159      -7.925   9.650  16.189  1.00  0.67           N  
ATOM   2419  H   ASN A 159      -6.419  12.554  11.993  1.00  0.67           H  
ATOM   2420  HA  ASN A 159      -5.262  11.652  14.603  1.00  0.67           H  
ATOM   2421 1HB  ASN A 159      -7.660  11.797  14.897  1.00  0.67           H  
ATOM   2422 2HB  ASN A 159      -7.892  10.710  13.539  1.00  0.67           H  
ATOM   2423 1HD2 ASN A 159      -7.868   8.889  16.840  1.00  0.67           H  
ATOM   2424 2HD2 ASN A 159      -8.674  10.310  16.256  1.00  0.67           H  
ATOM   2425  N   PRO A 160      -3.940  10.162  12.935  1.00  0.70           N  
ATOM   2426  CA  PRO A 160      -3.157   9.201  12.187  1.00  0.70           C  
ATOM   2427  C   PRO A 160      -3.462   7.746  12.537  1.00  0.70           C  
ATOM   2428  O   PRO A 160      -3.146   6.848  11.764  1.00  0.70           O  
ATOM   2429  CB  PRO A 160      -1.726   9.525  12.608  1.00  0.70           C  
ATOM   2430  CG  PRO A 160      -1.746  10.934  13.071  1.00  0.70           C  
ATOM   2431  CD  PRO A 160      -3.099  11.117  13.701  1.00  0.70           C  
ATOM   2432  HA  PRO A 160      -3.301   9.381  11.108  1.00  0.70           H  
ATOM   2433 1HB  PRO A 160      -1.371   8.814  13.366  1.00  0.70           H  
ATOM   2434 2HB  PRO A 160      -1.106   9.404  11.727  1.00  0.70           H  
ATOM   2435 1HG  PRO A 160      -0.928  11.103  13.790  1.00  0.70           H  
ATOM   2436 2HG  PRO A 160      -1.555  11.592  12.245  1.00  0.70           H  
ATOM   2437 1HD  PRO A 160      -3.072  10.848  14.769  1.00  0.70           H  
ATOM   2438 2HD  PRO A 160      -3.396  12.154  13.536  1.00  0.70           H  
ATOM   2439  N   SER A 161      -4.072   7.476  13.700  1.00  0.73           N  
ATOM   2440  CA  SER A 161      -4.319   6.084  14.085  1.00  0.73           C  
ATOM   2441  C   SER A 161      -5.426   5.462  13.243  1.00  0.73           C  
ATOM   2442  O   SER A 161      -5.624   4.247  13.250  1.00  0.73           O  
ATOM   2443  CB  SER A 161      -4.635   5.958  15.572  1.00  0.73           C  
ATOM   2444  OG  SER A 161      -5.885   6.499  15.911  1.00  0.73           O  
ATOM   2445  H   SER A 161      -4.421   8.216  14.306  1.00  0.73           H  
ATOM   2446  HA  SER A 161      -3.407   5.516  13.898  1.00  0.73           H  
ATOM   2447 1HB  SER A 161      -4.606   4.907  15.856  1.00  0.73           H  
ATOM   2448 2HB  SER A 161      -3.859   6.467  16.140  1.00  0.73           H  
ATOM   2449  HG  SER A 161      -5.884   7.414  15.600  1.00  0.73           H  
ATOM   2450  N   LEU A 162      -6.145   6.304  12.507  1.00  0.77           N  
ATOM   2451  CA  LEU A 162      -7.203   5.855  11.635  1.00  0.77           C  
ATOM   2452  C   LEU A 162      -6.634   5.518  10.245  1.00  0.77           C  
ATOM   2453  O   LEU A 162      -7.312   4.909   9.402  1.00  0.77           O  
ATOM   2454  CB  LEU A 162      -8.216   6.982  11.499  1.00  0.77           C  
ATOM   2455  CG  LEU A 162      -8.898   7.475  12.770  1.00  0.77           C  
ATOM   2456  CD1 LEU A 162      -9.719   8.680  12.415  1.00  0.77           C  
ATOM   2457  CD2 LEU A 162      -9.775   6.406  13.356  1.00  0.77           C  
ATOM   2458  H   LEU A 162      -5.951   7.306  12.548  1.00  0.77           H  
ATOM   2459  HA  LEU A 162      -7.670   4.969  12.062  1.00  0.77           H  
ATOM   2460 1HB  LEU A 162      -7.693   7.836  11.085  1.00  0.77           H  
ATOM   2461 2HB  LEU A 162      -8.988   6.677  10.800  1.00  0.77           H  
ATOM   2462  HG  LEU A 162      -8.142   7.766  13.494  1.00  0.77           H  
ATOM   2463 1HD1 LEU A 162     -10.208   9.072  13.291  1.00  0.77           H  
ATOM   2464 2HD1 LEU A 162      -9.069   9.443  11.991  1.00  0.77           H  
ATOM   2465 3HD1 LEU A 162     -10.457   8.407  11.687  1.00  0.77           H  
ATOM   2466 1HD2 LEU A 162     -10.254   6.787  14.258  1.00  0.77           H  
ATOM   2467 2HD2 LEU A 162     -10.535   6.138  12.632  1.00  0.77           H  
ATOM   2468 3HD2 LEU A 162      -9.171   5.532  13.604  1.00  0.77           H  
ATOM   2469  N   ASP A 163      -5.371   5.901   9.981  1.00  0.81           N  
ATOM   2470  CA  ASP A 163      -4.808   5.675   8.655  1.00  0.81           C  
ATOM   2471  C   ASP A 163      -4.579   4.187   8.458  1.00  0.81           C  
ATOM   2472  O   ASP A 163      -3.878   3.540   9.233  1.00  0.81           O  
ATOM   2473  CB  ASP A 163      -3.494   6.469   8.447  1.00  0.81           C  
ATOM   2474  CG  ASP A 163      -3.678   7.990   8.332  1.00  0.81           C  
ATOM   2475  OD1 ASP A 163      -4.795   8.429   8.204  1.00  0.81           O  
ATOM   2476  OD2 ASP A 163      -2.700   8.706   8.353  1.00  0.81           O  
ATOM   2477  H   ASP A 163      -4.785   6.331  10.693  1.00  0.81           H  
ATOM   2478  HA  ASP A 163      -5.524   6.000   7.905  1.00  0.81           H  
ATOM   2479 1HB  ASP A 163      -2.822   6.268   9.284  1.00  0.81           H  
ATOM   2480 2HB  ASP A 163      -2.998   6.111   7.545  1.00  0.81           H  
ATOM   2481  N   GLY A 164      -5.197   3.639   7.420  1.00  0.83           N  
ATOM   2482  CA  GLY A 164      -5.114   2.214   7.120  1.00  0.83           C  
ATOM   2483  C   GLY A 164      -6.239   1.405   7.779  1.00  0.83           C  
ATOM   2484  O   GLY A 164      -6.395   0.217   7.493  1.00  0.83           O  
ATOM   2485  H   GLY A 164      -5.762   4.232   6.825  1.00  0.83           H  
ATOM   2486 1HA  GLY A 164      -5.151   2.074   6.042  1.00  0.83           H  
ATOM   2487 2HA  GLY A 164      -4.150   1.833   7.454  1.00  0.83           H  
ATOM   2488  N   GLY A 165      -6.998   2.033   8.681  1.00  0.83           N  
ATOM   2489  CA  GLY A 165      -8.107   1.370   9.357  1.00  0.83           C  
ATOM   2490  C   GLY A 165      -9.422   1.785   8.713  1.00  0.83           C  
ATOM   2491  O   GLY A 165     -10.259   0.951   8.347  1.00  0.83           O  
ATOM   2492  H   GLY A 165      -6.830   3.017   8.884  1.00  0.83           H  
ATOM   2493 1HA  GLY A 165      -7.987   0.289   9.304  1.00  0.83           H  
ATOM   2494 2HA  GLY A 165      -8.107   1.651  10.410  1.00  0.83           H  
ATOM   2495  N   TYR A 166      -9.569   3.094   8.553  1.00  0.80           N  
ATOM   2496  CA  TYR A 166     -10.760   3.687   7.972  1.00  0.80           C  
ATOM   2497  C   TYR A 166     -10.402   4.374   6.677  1.00  0.80           C  
ATOM   2498  O   TYR A 166      -9.276   4.841   6.495  1.00  0.80           O  
ATOM   2499  CB  TYR A 166     -11.381   4.683   8.936  1.00  0.80           C  
ATOM   2500  CG  TYR A 166     -11.914   4.085  10.186  1.00  0.80           C  
ATOM   2501  CD1 TYR A 166     -11.037   3.801  11.212  1.00  0.80           C  
ATOM   2502  CD2 TYR A 166     -13.276   3.851  10.336  1.00  0.80           C  
ATOM   2503  CE1 TYR A 166     -11.504   3.270  12.389  1.00  0.80           C  
ATOM   2504  CE2 TYR A 166     -13.746   3.321  11.521  1.00  0.80           C  
ATOM   2505  CZ  TYR A 166     -12.862   3.029  12.544  1.00  0.80           C  
ATOM   2506  OH  TYR A 166     -13.325   2.500  13.729  1.00  0.80           O  
ATOM   2507  H   TYR A 166      -8.824   3.711   8.876  1.00  0.80           H  
ATOM   2508  HA  TYR A 166     -11.481   2.902   7.747  1.00  0.80           H  
ATOM   2509 1HB  TYR A 166     -10.625   5.397   9.229  1.00  0.80           H  
ATOM   2510 2HB  TYR A 166     -12.186   5.231   8.441  1.00  0.80           H  
ATOM   2511  HD1 TYR A 166      -9.969   4.000  11.087  1.00  0.80           H  
ATOM   2512  HD2 TYR A 166     -13.971   4.091   9.523  1.00  0.80           H  
ATOM   2513  HE1 TYR A 166     -10.808   3.046  13.198  1.00  0.80           H  
ATOM   2514  HE2 TYR A 166     -14.807   3.135  11.653  1.00  0.80           H  
ATOM   2515  HH  TYR A 166     -14.274   2.365  13.670  1.00  0.80           H  
ATOM   2516  N   THR A 167     -11.370   4.474   5.798  1.00  0.76           N  
ATOM   2517  CA  THR A 167     -11.163   5.097   4.514  1.00  0.76           C  
ATOM   2518  C   THR A 167     -11.596   6.560   4.487  1.00  0.76           C  
ATOM   2519  O   THR A 167     -12.665   6.907   5.001  1.00  0.76           O  
ATOM   2520  CB  THR A 167     -11.939   4.336   3.459  1.00  0.76           C  
ATOM   2521  OG1 THR A 167     -11.521   2.995   3.436  1.00  0.76           O  
ATOM   2522  CG2 THR A 167     -11.662   4.960   2.096  1.00  0.76           C  
ATOM   2523  H   THR A 167     -12.277   4.080   6.013  1.00  0.76           H  
ATOM   2524  HA  THR A 167     -10.101   5.050   4.273  1.00  0.76           H  
ATOM   2525  HB  THR A 167     -12.956   4.341   3.722  1.00  0.76           H  
ATOM   2526  HG1 THR A 167     -11.991   2.500   4.136  1.00  0.76           H  
ATOM   2527 1HG2 THR A 167     -12.201   4.411   1.343  1.00  0.76           H  
ATOM   2528 2HG2 THR A 167     -11.982   5.985   2.075  1.00  0.76           H  
ATOM   2529 3HG2 THR A 167     -10.615   4.935   1.871  1.00  0.76           H  
ATOM   2530  N   VAL A 168     -10.746   7.400   3.896  1.00  0.71           N  
ATOM   2531  CA  VAL A 168     -11.048   8.810   3.666  1.00  0.71           C  
ATOM   2532  C   VAL A 168     -11.634   8.969   2.273  1.00  0.71           C  
ATOM   2533  O   VAL A 168     -11.122   8.409   1.304  1.00  0.71           O  
ATOM   2534  CB  VAL A 168      -9.807   9.684   3.829  1.00  0.71           C  
ATOM   2535  CG1 VAL A 168     -10.106  11.123   3.474  1.00  0.71           C  
ATOM   2536  CG2 VAL A 168      -9.363   9.623   5.215  1.00  0.71           C  
ATOM   2537  H   VAL A 168      -9.871   7.030   3.547  1.00  0.71           H  
ATOM   2538  HA  VAL A 168     -11.789   9.137   4.394  1.00  0.71           H  
ATOM   2539  HB  VAL A 168      -9.027   9.323   3.181  1.00  0.71           H  
ATOM   2540 1HG1 VAL A 168      -9.209  11.701   3.610  1.00  0.71           H  
ATOM   2541 2HG1 VAL A 168     -10.426  11.199   2.438  1.00  0.71           H  
ATOM   2542 3HG1 VAL A 168     -10.890  11.510   4.123  1.00  0.71           H  
ATOM   2543 1HG2 VAL A 168      -8.488  10.229   5.333  1.00  0.71           H  
ATOM   2544 2HG2 VAL A 168     -10.153   9.988   5.871  1.00  0.71           H  
ATOM   2545 3HG2 VAL A 168      -9.132   8.598   5.448  1.00  0.71           H  
ATOM   2546  N   PHE A 169     -12.737   9.690   2.193  1.00  0.68           N  
ATOM   2547  CA  PHE A 169     -13.454   9.899   0.948  1.00  0.68           C  
ATOM   2548  C   PHE A 169     -13.497  11.339   0.507  1.00  0.68           C  
ATOM   2549  O   PHE A 169     -13.843  11.629  -0.642  1.00  0.68           O  
ATOM   2550  CB  PHE A 169     -14.849   9.405   1.154  1.00  0.68           C  
ATOM   2551  CG  PHE A 169     -14.801   8.022   1.514  1.00  0.68           C  
ATOM   2552  CD1 PHE A 169     -14.897   7.649   2.768  1.00  0.68           C  
ATOM   2553  CD2 PHE A 169     -14.643   7.095   0.611  1.00  0.68           C  
ATOM   2554  CE1 PHE A 169     -14.866   6.324   3.108  1.00  0.68           C  
ATOM   2555  CE2 PHE A 169     -14.597   5.780   0.969  1.00  0.68           C  
ATOM   2556  CZ  PHE A 169     -14.745   5.417   2.198  1.00  0.68           C  
ATOM   2557  H   PHE A 169     -13.088  10.120   3.044  1.00  0.68           H  
ATOM   2558  HA  PHE A 169     -12.969   9.313   0.164  1.00  0.68           H  
ATOM   2559 1HB  PHE A 169     -15.334   9.965   1.960  1.00  0.68           H  
ATOM   2560 2HB  PHE A 169     -15.435   9.516   0.257  1.00  0.68           H  
ATOM   2561  HD1 PHE A 169     -15.017   8.411   3.508  1.00  0.68           H  
ATOM   2562  HD2 PHE A 169     -14.565   7.391  -0.415  1.00  0.68           H  
ATOM   2563  HE1 PHE A 169     -14.946   6.004   4.123  1.00  0.68           H  
ATOM   2564  HE2 PHE A 169     -14.471   5.000   0.233  1.00  0.68           H  
ATOM   2565  HZ  PHE A 169     -14.733   4.363   2.457  1.00  0.68           H  
ATOM   2566  N   GLY A 170     -13.142  12.235   1.413  1.00  0.65           N  
ATOM   2567  CA  GLY A 170     -13.226  13.646   1.123  1.00  0.65           C  
ATOM   2568  C   GLY A 170     -12.639  14.513   2.213  1.00  0.65           C  
ATOM   2569  O   GLY A 170     -11.910  14.033   3.081  1.00  0.65           O  
ATOM   2570  H   GLY A 170     -12.890  11.927   2.349  1.00  0.65           H  
ATOM   2571 1HA  GLY A 170     -12.762  13.870   0.176  1.00  0.65           H  
ATOM   2572 2HA  GLY A 170     -14.277  13.898   1.019  1.00  0.65           H  
ATOM   2573  N   GLN A 171     -12.925  15.806   2.146  1.00  0.64           N  
ATOM   2574  CA  GLN A 171     -12.448  16.741   3.154  1.00  0.64           C  
ATOM   2575  C   GLN A 171     -13.242  18.026   3.245  1.00  0.64           C  
ATOM   2576  O   GLN A 171     -13.663  18.590   2.238  1.00  0.64           O  
ATOM   2577  CB  GLN A 171     -10.965  17.053   2.958  1.00  0.64           C  
ATOM   2578  CG  GLN A 171     -10.440  17.957   4.014  1.00  0.64           C  
ATOM   2579  CD  GLN A 171      -9.024  17.924   4.152  1.00  0.64           C  
ATOM   2580  OE1 GLN A 171      -8.467  16.841   4.370  1.00  0.64           O  
ATOM   2581  NE2 GLN A 171      -8.379  19.074   4.043  1.00  0.64           N  
ATOM   2582  H   GLN A 171     -13.494  16.116   1.364  1.00  0.64           H  
ATOM   2583  HA  GLN A 171     -12.561  16.266   4.119  1.00  0.64           H  
ATOM   2584 1HB  GLN A 171     -10.382  16.136   2.969  1.00  0.64           H  
ATOM   2585 2HB  GLN A 171     -10.814  17.536   1.992  1.00  0.64           H  
ATOM   2586 1HG  GLN A 171     -10.705  18.972   3.747  1.00  0.64           H  
ATOM   2587 2HG  GLN A 171     -10.865  17.707   4.951  1.00  0.64           H  
ATOM   2588 1HE2 GLN A 171      -7.385  19.100   4.125  1.00  0.64           H  
ATOM   2589 2HE2 GLN A 171      -8.883  19.922   3.869  1.00  0.64           H  
ATOM   2590  N   VAL A 172     -13.417  18.528   4.458  1.00  0.64           N  
ATOM   2591  CA  VAL A 172     -14.053  19.811   4.609  1.00  0.64           C  
ATOM   2592  C   VAL A 172     -13.049  20.847   4.143  1.00  0.64           C  
ATOM   2593  O   VAL A 172     -11.935  20.934   4.665  1.00  0.64           O  
ATOM   2594  CB  VAL A 172     -14.433  20.079   6.071  1.00  0.64           C  
ATOM   2595  CG1 VAL A 172     -15.017  21.465   6.181  1.00  0.64           C  
ATOM   2596  CG2 VAL A 172     -15.418  19.065   6.552  1.00  0.64           C  
ATOM   2597  H   VAL A 172     -13.098  18.028   5.277  1.00  0.64           H  
ATOM   2598  HA  VAL A 172     -14.945  19.855   3.997  1.00  0.64           H  
ATOM   2599  HB  VAL A 172     -13.544  20.021   6.679  1.00  0.64           H  
ATOM   2600 1HG1 VAL A 172     -15.291  21.685   7.204  1.00  0.64           H  
ATOM   2601 2HG1 VAL A 172     -14.290  22.196   5.842  1.00  0.64           H  
ATOM   2602 3HG1 VAL A 172     -15.899  21.523   5.549  1.00  0.64           H  
ATOM   2603 1HG2 VAL A 172     -15.648  19.283   7.580  1.00  0.64           H  
ATOM   2604 2HG2 VAL A 172     -16.310  19.121   5.963  1.00  0.64           H  
ATOM   2605 3HG2 VAL A 172     -14.995  18.066   6.477  1.00  0.64           H  
ATOM   2606  N   ILE A 173     -13.458  21.627   3.164  1.00  0.64           N  
ATOM   2607  CA  ILE A 173     -12.638  22.652   2.548  1.00  0.64           C  
ATOM   2608  C   ILE A 173     -12.877  23.962   3.245  1.00  0.64           C  
ATOM   2609  O   ILE A 173     -11.959  24.752   3.463  1.00  0.64           O  
ATOM   2610  CB  ILE A 173     -12.923  22.780   1.054  1.00  0.64           C  
ATOM   2611  CG1 ILE A 173     -12.693  21.436   0.389  1.00  0.64           C  
ATOM   2612  CG2 ILE A 173     -12.055  23.847   0.447  1.00  0.64           C  
ATOM   2613  CD1 ILE A 173     -11.312  20.839   0.646  1.00  0.64           C  
ATOM   2614  H   ILE A 173     -14.403  21.483   2.829  1.00  0.64           H  
ATOM   2615  HA  ILE A 173     -11.591  22.384   2.673  1.00  0.64           H  
ATOM   2616  HB  ILE A 173     -13.973  23.038   0.910  1.00  0.64           H  
ATOM   2617 1HG1 ILE A 173     -13.450  20.735   0.743  1.00  0.64           H  
ATOM   2618 2HG1 ILE A 173     -12.810  21.566  -0.685  1.00  0.64           H  
ATOM   2619 1HG2 ILE A 173     -12.266  23.932  -0.620  1.00  0.64           H  
ATOM   2620 2HG2 ILE A 173     -12.254  24.800   0.935  1.00  0.64           H  
ATOM   2621 3HG2 ILE A 173     -11.023  23.576   0.590  1.00  0.64           H  
ATOM   2622 1HD1 ILE A 173     -11.219  19.886   0.136  1.00  0.64           H  
ATOM   2623 2HD1 ILE A 173     -10.547  21.509   0.286  1.00  0.64           H  
ATOM   2624 3HD1 ILE A 173     -11.178  20.683   1.714  1.00  0.64           H  
ATOM   2625  N   ASP A 174     -14.137  24.190   3.585  1.00  0.65           N  
ATOM   2626  CA  ASP A 174     -14.508  25.411   4.272  1.00  0.65           C  
ATOM   2627  C   ASP A 174     -15.662  25.113   5.206  1.00  0.65           C  
ATOM   2628  O   ASP A 174     -16.253  24.037   5.162  1.00  0.65           O  
ATOM   2629  CB  ASP A 174     -14.873  26.517   3.263  1.00  0.65           C  
ATOM   2630  CG  ASP A 174     -14.736  27.982   3.823  1.00  0.65           C  
ATOM   2631  OD1 ASP A 174     -14.708  28.156   5.035  1.00  0.65           O  
ATOM   2632  OD2 ASP A 174     -14.673  28.890   3.027  1.00  0.65           O  
ATOM   2633  H   ASP A 174     -14.835  23.480   3.367  1.00  0.65           H  
ATOM   2634  HA  ASP A 174     -13.661  25.753   4.868  1.00  0.65           H  
ATOM   2635 1HB  ASP A 174     -14.232  26.424   2.384  1.00  0.65           H  
ATOM   2636 2HB  ASP A 174     -15.901  26.369   2.930  1.00  0.65           H  
ATOM   2637  N   GLY A 175     -15.993  26.078   6.043  1.00  0.65           N  
ATOM   2638  CA  GLY A 175     -17.023  25.877   7.046  1.00  0.65           C  
ATOM   2639  C   GLY A 175     -16.442  25.153   8.266  1.00  0.65           C  
ATOM   2640  O   GLY A 175     -17.176  24.690   9.135  1.00  0.65           O  
ATOM   2641  H   GLY A 175     -15.493  26.964   5.974  1.00  0.65           H  
ATOM   2642 1HA  GLY A 175     -17.433  26.843   7.345  1.00  0.65           H  
ATOM   2643 2HA  GLY A 175     -17.841  25.309   6.625  1.00  0.65           H  
ATOM   2644  N   MET A 176     -15.107  25.125   8.382  1.00  0.66           N  
ATOM   2645  CA  MET A 176     -14.447  24.464   9.514  1.00  0.66           C  
ATOM   2646  C   MET A 176     -14.858  25.107  10.838  1.00  0.66           C  
ATOM   2647  O   MET A 176     -14.866  24.451  11.880  1.00  0.66           O  
ATOM   2648  CB  MET A 176     -12.925  24.497   9.338  1.00  0.66           C  
ATOM   2649  CG  MET A 176     -12.394  23.551   8.290  1.00  0.66           C  
ATOM   2650  SD  MET A 176     -12.717  21.832   8.724  1.00  0.66           S  
ATOM   2651  CE  MET A 176     -11.671  21.654  10.137  1.00  0.66           C  
ATOM   2652  H   MET A 176     -14.546  25.538   7.652  1.00  0.66           H  
ATOM   2653  HA  MET A 176     -14.761  23.423   9.533  1.00  0.66           H  
ATOM   2654 1HB  MET A 176     -12.613  25.505   9.072  1.00  0.66           H  
ATOM   2655 2HB  MET A 176     -12.448  24.250  10.287  1.00  0.66           H  
ATOM   2656 1HG  MET A 176     -12.873  23.763   7.329  1.00  0.66           H  
ATOM   2657 2HG  MET A 176     -11.319  23.685   8.171  1.00  0.66           H  
ATOM   2658 1HE  MET A 176     -11.736  20.643  10.509  1.00  0.66           H  
ATOM   2659 2HE  MET A 176     -10.644  21.868   9.847  1.00  0.66           H  
ATOM   2660 3HE  MET A 176     -11.986  22.351  10.911  1.00  0.66           H  
ATOM   2661  N   ASP A 177     -15.240  26.383  10.798  1.00  0.66           N  
ATOM   2662  CA  ASP A 177     -15.716  27.058  11.996  1.00  0.66           C  
ATOM   2663  C   ASP A 177     -17.001  26.390  12.493  1.00  0.66           C  
ATOM   2664  O   ASP A 177     -17.250  26.324  13.695  1.00  0.66           O  
ATOM   2665  CB  ASP A 177     -15.982  28.533  11.716  1.00  0.66           C  
ATOM   2666  CG  ASP A 177     -14.709  29.348  11.511  1.00  0.66           C  
ATOM   2667  OD1 ASP A 177     -13.645  28.861  11.818  1.00  0.66           O  
ATOM   2668  OD2 ASP A 177     -14.816  30.452  11.039  1.00  0.66           O  
ATOM   2669  H   ASP A 177     -15.202  26.883   9.923  1.00  0.66           H  
ATOM   2670  HA  ASP A 177     -14.958  26.974  12.774  1.00  0.66           H  
ATOM   2671 1HB  ASP A 177     -16.606  28.626  10.828  1.00  0.66           H  
ATOM   2672 2HB  ASP A 177     -16.539  28.962  12.550  1.00  0.66           H  
ATOM   2673  N   VAL A 178     -17.831  25.913  11.561  1.00  0.66           N  
ATOM   2674  CA  VAL A 178     -19.102  25.289  11.891  1.00  0.66           C  
ATOM   2675  C   VAL A 178     -18.820  23.936  12.471  1.00  0.66           C  
ATOM   2676  O   VAL A 178     -19.421  23.518  13.462  1.00  0.66           O  
ATOM   2677  CB  VAL A 178     -19.975  25.104  10.652  1.00  0.66           C  
ATOM   2678  CG1 VAL A 178     -21.208  24.339  11.033  1.00  0.66           C  
ATOM   2679  CG2 VAL A 178     -20.297  26.435  10.059  1.00  0.66           C  
ATOM   2680  H   VAL A 178     -17.559  25.930  10.584  1.00  0.66           H  
ATOM   2681  HA  VAL A 178     -19.627  25.902  12.623  1.00  0.66           H  
ATOM   2682  HB  VAL A 178     -19.447  24.513   9.928  1.00  0.66           H  
ATOM   2683 1HG1 VAL A 178     -21.827  24.179  10.164  1.00  0.66           H  
ATOM   2684 2HG1 VAL A 178     -20.925  23.380  11.455  1.00  0.66           H  
ATOM   2685 3HG1 VAL A 178     -21.750  24.906  11.764  1.00  0.66           H  
ATOM   2686 1HG2 VAL A 178     -20.900  26.292   9.175  1.00  0.66           H  
ATOM   2687 2HG2 VAL A 178     -20.841  27.036  10.787  1.00  0.66           H  
ATOM   2688 3HG2 VAL A 178     -19.370  26.937   9.784  1.00  0.66           H  
ATOM   2689  N   VAL A 179     -17.878  23.251  11.842  1.00  0.66           N  
ATOM   2690  CA  VAL A 179     -17.524  21.915  12.260  1.00  0.66           C  
ATOM   2691  C   VAL A 179     -17.014  22.008  13.706  1.00  0.66           C  
ATOM   2692  O   VAL A 179     -17.393  21.212  14.562  1.00  0.66           O  
ATOM   2693  CB  VAL A 179     -16.415  21.353  11.358  1.00  0.66           C  
ATOM   2694  CG1 VAL A 179     -15.994  20.114  11.833  1.00  0.66           C  
ATOM   2695  CG2 VAL A 179     -16.861  21.227   9.950  1.00  0.66           C  
ATOM   2696  H   VAL A 179     -17.428  23.677  11.031  1.00  0.66           H  
ATOM   2697  HA  VAL A 179     -18.406  21.273  12.220  1.00  0.66           H  
ATOM   2698  HB  VAL A 179     -15.561  22.023  11.408  1.00  0.66           H  
ATOM   2699 1HG1 VAL A 179     -15.207  19.771  11.193  1.00  0.66           H  
ATOM   2700 2HG1 VAL A 179     -15.649  20.219  12.856  1.00  0.66           H  
ATOM   2701 3HG1 VAL A 179     -16.824  19.432  11.779  1.00  0.66           H  
ATOM   2702 1HG2 VAL A 179     -16.042  20.843   9.352  1.00  0.66           H  
ATOM   2703 2HG2 VAL A 179     -17.682  20.544   9.910  1.00  0.66           H  
ATOM   2704 3HG2 VAL A 179     -17.161  22.199   9.573  1.00  0.66           H  
ATOM   2705  N   ASP A 180     -16.179  23.019  13.988  1.00  0.66           N  
ATOM   2706  CA  ASP A 180     -15.663  23.224  15.338  1.00  0.66           C  
ATOM   2707  C   ASP A 180     -16.777  23.578  16.331  1.00  0.66           C  
ATOM   2708  O   ASP A 180     -16.784  23.070  17.458  1.00  0.66           O  
ATOM   2709  CB  ASP A 180     -14.595  24.322  15.345  1.00  0.66           C  
ATOM   2710  CG  ASP A 180     -13.882  24.459  16.700  1.00  0.66           C  
ATOM   2711  OD1 ASP A 180     -13.220  23.515  17.104  1.00  0.66           O  
ATOM   2712  OD2 ASP A 180     -13.974  25.494  17.314  1.00  0.66           O  
ATOM   2713  H   ASP A 180     -15.875  23.643  13.243  1.00  0.66           H  
ATOM   2714  HA  ASP A 180     -15.197  22.296  15.665  1.00  0.66           H  
ATOM   2715 1HB  ASP A 180     -13.859  24.115  14.568  1.00  0.66           H  
ATOM   2716 2HB  ASP A 180     -15.066  25.278  15.093  1.00  0.66           H  
ATOM   2717  N   LYS A 181     -17.747  24.412  15.924  1.00  0.66           N  
ATOM   2718  CA  LYS A 181     -18.850  24.734  16.824  1.00  0.66           C  
ATOM   2719  C   LYS A 181     -19.623  23.473  17.185  1.00  0.66           C  
ATOM   2720  O   LYS A 181     -20.064  23.307  18.322  1.00  0.66           O  
ATOM   2721  CB  LYS A 181     -19.794  25.770  16.209  1.00  0.66           C  
ATOM   2722  CG  LYS A 181     -19.249  27.193  16.128  1.00  0.66           C  
ATOM   2723  CD  LYS A 181     -20.242  28.113  15.425  1.00  0.66           C  
ATOM   2724  CE  LYS A 181     -19.711  29.527  15.307  1.00  0.66           C  
ATOM   2725  NZ  LYS A 181     -20.665  30.411  14.579  1.00  0.66           N  
ATOM   2726  H   LYS A 181     -17.701  24.851  15.003  1.00  0.66           H  
ATOM   2727  HA  LYS A 181     -18.433  25.148  17.743  1.00  0.66           H  
ATOM   2728 1HB  LYS A 181     -20.047  25.459  15.192  1.00  0.66           H  
ATOM   2729 2HB  LYS A 181     -20.724  25.797  16.776  1.00  0.66           H  
ATOM   2730 1HG  LYS A 181     -19.093  27.564  17.139  1.00  0.66           H  
ATOM   2731 2HG  LYS A 181     -18.302  27.211  15.618  1.00  0.66           H  
ATOM   2732 1HD  LYS A 181     -20.441  27.724  14.422  1.00  0.66           H  
ATOM   2733 2HD  LYS A 181     -21.182  28.126  15.979  1.00  0.66           H  
ATOM   2734 1HE  LYS A 181     -19.542  29.930  16.304  1.00  0.66           H  
ATOM   2735 2HE  LYS A 181     -18.762  29.506  14.768  1.00  0.66           H  
ATOM   2736 1HZ  LYS A 181     -20.283  31.345  14.515  1.00  0.66           H  
ATOM   2737 2HZ  LYS A 181     -20.817  30.043  13.649  1.00  0.66           H  
ATOM   2738 3HZ  LYS A 181     -21.544  30.440  15.074  1.00  0.66           H  
ATOM   2739  N   ILE A 182     -19.767  22.559  16.223  1.00  0.66           N  
ATOM   2740  CA  ILE A 182     -20.452  21.308  16.494  1.00  0.66           C  
ATOM   2741  C   ILE A 182     -19.611  20.464  17.452  1.00  0.66           C  
ATOM   2742  O   ILE A 182     -20.122  19.964  18.446  1.00  0.66           O  
ATOM   2743  CB  ILE A 182     -20.741  20.513  15.202  1.00  0.66           C  
ATOM   2744  CG1 ILE A 182     -21.735  21.269  14.330  1.00  0.66           C  
ATOM   2745  CG2 ILE A 182     -21.294  19.112  15.553  1.00  0.66           C  
ATOM   2746  CD1 ILE A 182     -21.875  20.704  12.937  1.00  0.66           C  
ATOM   2747  H   ILE A 182     -19.411  22.753  15.285  1.00  0.66           H  
ATOM   2748  HA  ILE A 182     -21.403  21.531  16.978  1.00  0.66           H  
ATOM   2749  HB  ILE A 182     -19.825  20.421  14.633  1.00  0.66           H  
ATOM   2750 1HG1 ILE A 182     -22.675  21.254  14.800  1.00  0.66           H  
ATOM   2751 2HG1 ILE A 182     -21.415  22.303  14.249  1.00  0.66           H  
ATOM   2752 1HG2 ILE A 182     -21.487  18.557  14.638  1.00  0.66           H  
ATOM   2753 2HG2 ILE A 182     -20.562  18.576  16.156  1.00  0.66           H  
ATOM   2754 3HG2 ILE A 182     -22.219  19.211  16.112  1.00  0.66           H  
ATOM   2755 1HD1 ILE A 182     -22.599  21.297  12.373  1.00  0.66           H  
ATOM   2756 2HD1 ILE A 182     -20.907  20.740  12.439  1.00  0.66           H  
ATOM   2757 3HD1 ILE A 182     -22.214  19.675  12.997  1.00  0.66           H  
ATOM   2758  N   ALA A 183     -18.301  20.355  17.190  1.00  0.67           N  
ATOM   2759  CA  ALA A 183     -17.398  19.545  18.018  1.00  0.67           C  
ATOM   2760  C   ALA A 183     -17.376  19.969  19.479  1.00  0.67           C  
ATOM   2761  O   ALA A 183     -17.307  19.130  20.379  1.00  0.67           O  
ATOM   2762  CB  ALA A 183     -15.979  19.635  17.505  1.00  0.67           C  
ATOM   2763  H   ALA A 183     -17.930  20.812  16.358  1.00  0.67           H  
ATOM   2764  HA  ALA A 183     -17.717  18.524  17.950  1.00  0.67           H  
ATOM   2765 1HB  ALA A 183     -15.336  19.004  18.112  1.00  0.67           H  
ATOM   2766 2HB  ALA A 183     -15.929  19.313  16.475  1.00  0.67           H  
ATOM   2767 3HB  ALA A 183     -15.640  20.670  17.572  1.00  0.67           H  
ATOM   2768  N   ALA A 184     -17.472  21.271  19.710  1.00  0.67           N  
ATOM   2769  CA  ALA A 184     -17.404  21.851  21.042  1.00  0.67           C  
ATOM   2770  C   ALA A 184     -18.710  21.753  21.838  1.00  0.67           C  
ATOM   2771  O   ALA A 184     -18.759  22.194  22.988  1.00  0.67           O  
ATOM   2772  CB  ALA A 184     -17.008  23.310  20.919  1.00  0.67           C  
ATOM   2773  H   ALA A 184     -17.517  21.905  18.909  1.00  0.67           H  
ATOM   2774  HA  ALA A 184     -16.635  21.313  21.596  1.00  0.67           H  
ATOM   2775 1HB  ALA A 184     -16.910  23.749  21.908  1.00  0.67           H  
ATOM   2776 2HB  ALA A 184     -16.058  23.384  20.385  1.00  0.67           H  
ATOM   2777 3HB  ALA A 184     -17.782  23.838  20.355  1.00  0.67           H  
ATOM   2778  N   THR A 185     -19.775  21.231  21.234  1.00  0.68           N  
ATOM   2779  CA  THR A 185     -21.069  21.131  21.901  1.00  0.68           C  
ATOM   2780  C   THR A 185     -20.987  20.256  23.143  1.00  0.68           C  
ATOM   2781  O   THR A 185     -20.247  19.275  23.173  1.00  0.68           O  
ATOM   2782  CB  THR A 185     -22.129  20.535  20.976  1.00  0.68           C  
ATOM   2783  OG1 THR A 185     -23.423  20.683  21.580  1.00  0.68           O  
ATOM   2784  CG2 THR A 185     -21.875  19.039  20.805  1.00  0.68           C  
ATOM   2785  H   THR A 185     -19.698  20.872  20.280  1.00  0.68           H  
ATOM   2786  HA  THR A 185     -21.381  22.129  22.205  1.00  0.68           H  
ATOM   2787  HB  THR A 185     -22.092  21.039  20.010  1.00  0.68           H  
ATOM   2788  HG1 THR A 185     -23.460  20.126  22.375  1.00  0.68           H  
ATOM   2789 1HG2 THR A 185     -22.623  18.618  20.149  1.00  0.68           H  
ATOM   2790 2HG2 THR A 185     -20.901  18.877  20.391  1.00  0.68           H  
ATOM   2791 3HG2 THR A 185     -21.929  18.557  21.773  1.00  0.68           H  
ATOM   2792  N   SER A 186     -21.740  20.592  24.185  1.00  0.69           N  
ATOM   2793  CA  SER A 186     -21.759  19.702  25.342  1.00  0.69           C  
ATOM   2794  C   SER A 186     -22.319  18.344  24.913  1.00  0.69           C  
ATOM   2795  O   SER A 186     -23.292  18.298  24.147  1.00  0.69           O  
ATOM   2796  CB  SER A 186     -22.606  20.284  26.456  1.00  0.69           C  
ATOM   2797  OG  SER A 186     -22.072  21.490  26.930  1.00  0.69           O  
ATOM   2798  H   SER A 186     -22.305  21.429  24.159  1.00  0.69           H  
ATOM   2799  HA  SER A 186     -20.737  19.562  25.699  1.00  0.69           H  
ATOM   2800 1HB  SER A 186     -23.625  20.446  26.098  1.00  0.69           H  
ATOM   2801 2HB  SER A 186     -22.665  19.564  27.274  1.00  0.69           H  
ATOM   2802  HG  SER A 186     -22.654  21.763  27.649  1.00  0.69           H  
ATOM   2803  N   ILE A 187     -21.717  17.268  25.425  1.00  0.70           N  
ATOM   2804  CA  ILE A 187     -22.099  15.884  25.131  1.00  0.70           C  
ATOM   2805  C   ILE A 187     -22.313  15.066  26.399  1.00  0.70           C  
ATOM   2806  O   ILE A 187     -21.733  15.367  27.444  1.00  0.70           O  
ATOM   2807  CB  ILE A 187     -21.024  15.227  24.233  1.00  0.70           C  
ATOM   2808  CG1 ILE A 187     -19.662  15.259  24.962  1.00  0.70           C  
ATOM   2809  CG2 ILE A 187     -20.942  15.880  22.868  1.00  0.70           C  
ATOM   2810  CD1 ILE A 187     -18.526  14.540  24.229  1.00  0.70           C  
ATOM   2811  H   ILE A 187     -20.934  17.419  26.045  1.00  0.70           H  
ATOM   2812  HA  ILE A 187     -23.038  15.893  24.591  1.00  0.70           H  
ATOM   2813  HB  ILE A 187     -21.283  14.183  24.099  1.00  0.70           H  
ATOM   2814 1HG1 ILE A 187     -19.373  16.297  25.116  1.00  0.70           H  
ATOM   2815 2HG1 ILE A 187     -19.787  14.782  25.937  1.00  0.70           H  
ATOM   2816 1HG2 ILE A 187     -20.206  15.387  22.293  1.00  0.70           H  
ATOM   2817 2HG2 ILE A 187     -21.875  15.805  22.364  1.00  0.70           H  
ATOM   2818 3HG2 ILE A 187     -20.669  16.910  22.971  1.00  0.70           H  
ATOM   2819 1HD1 ILE A 187     -17.614  14.610  24.818  1.00  0.70           H  
ATOM   2820 2HD1 ILE A 187     -18.766  13.499  24.075  1.00  0.70           H  
ATOM   2821 3HD1 ILE A 187     -18.372  15.019  23.266  1.00  0.70           H  
ATOM   2822  N   ASN A 188     -23.146  14.032  26.297  1.00  0.70           N  
ATOM   2823  CA  ASN A 188     -23.432  13.151  27.422  1.00  0.70           C  
ATOM   2824  C   ASN A 188     -22.399  12.029  27.530  1.00  0.70           C  
ATOM   2825  O   ASN A 188     -21.414  12.004  26.787  1.00  0.70           O  
ATOM   2826  CB  ASN A 188     -24.851  12.603  27.337  1.00  0.70           C  
ATOM   2827  CG  ASN A 188     -25.125  11.598  26.230  1.00  0.70           C  
ATOM   2828  OD1 ASN A 188     -24.232  10.981  25.612  1.00  0.70           O  
ATOM   2829  ND2 ASN A 188     -26.404  11.392  26.004  1.00  0.70           N  
ATOM   2830  H   ASN A 188     -23.600  13.864  25.406  1.00  0.70           H  
ATOM   2831  HA  ASN A 188     -23.360  13.737  28.340  1.00  0.70           H  
ATOM   2832 1HB  ASN A 188     -25.132  12.168  28.283  1.00  0.70           H  
ATOM   2833 2HB  ASN A 188     -25.524  13.448  27.177  1.00  0.70           H  
ATOM   2834 1HD2 ASN A 188     -26.702  10.721  25.329  1.00  0.70           H  
ATOM   2835 2HD2 ASN A 188     -27.088  11.899  26.530  1.00  0.70           H  
ATOM   2836  N   GLN A 189     -22.638  11.076  28.434  1.00  0.70           N  
ATOM   2837  CA  GLN A 189     -21.693   9.985  28.700  1.00  0.70           C  
ATOM   2838  C   GLN A 189     -21.490   9.013  27.531  1.00  0.70           C  
ATOM   2839  O   GLN A 189     -20.558   8.209  27.553  1.00  0.70           O  
ATOM   2840  CB  GLN A 189     -22.135   9.182  29.933  1.00  0.70           C  
ATOM   2841  CG  GLN A 189     -23.400   8.326  29.744  1.00  0.70           C  
ATOM   2842  CD  GLN A 189     -24.682   9.073  30.025  1.00  0.70           C  
ATOM   2843  OE1 GLN A 189     -24.758  10.288  29.844  1.00  0.70           O  
ATOM   2844  NE2 GLN A 189     -25.706   8.349  30.469  1.00  0.70           N  
ATOM   2845  H   GLN A 189     -23.474  11.132  28.994  1.00  0.70           H  
ATOM   2846  HA  GLN A 189     -20.726  10.436  28.919  1.00  0.70           H  
ATOM   2847 1HB  GLN A 189     -21.328   8.512  30.230  1.00  0.70           H  
ATOM   2848 2HB  GLN A 189     -22.314   9.863  30.764  1.00  0.70           H  
ATOM   2849 1HG  GLN A 189     -23.439   7.954  28.732  1.00  0.70           H  
ATOM   2850 2HG  GLN A 189     -23.346   7.486  30.434  1.00  0.70           H  
ATOM   2851 1HE2 GLN A 189     -26.582   8.790  30.672  1.00  0.70           H  
ATOM   2852 2HE2 GLN A 189     -25.601   7.363  30.603  1.00  0.70           H  
ATOM   2853  N   ASN A 190     -22.379   9.059  26.536  1.00  0.69           N  
ATOM   2854  CA  ASN A 190     -22.305   8.189  25.375  1.00  0.69           C  
ATOM   2855  C   ASN A 190     -21.820   8.973  24.159  1.00  0.69           C  
ATOM   2856  O   ASN A 190     -21.944   8.508  23.025  1.00  0.69           O  
ATOM   2857  CB  ASN A 190     -23.657   7.556  25.099  1.00  0.69           C  
ATOM   2858  CG  ASN A 190     -24.091   6.593  26.190  1.00  0.69           C  
ATOM   2859  OD1 ASN A 190     -23.284   5.815  26.712  1.00  0.69           O  
ATOM   2860  ND2 ASN A 190     -25.357   6.629  26.536  1.00  0.69           N  
ATOM   2861  H   ASN A 190     -23.115   9.758  26.548  1.00  0.69           H  
ATOM   2862  HA  ASN A 190     -21.573   7.403  25.567  1.00  0.69           H  
ATOM   2863 1HB  ASN A 190     -24.409   8.341  25.003  1.00  0.69           H  
ATOM   2864 2HB  ASN A 190     -23.620   7.023  24.149  1.00  0.69           H  
ATOM   2865 1HD2 ASN A 190     -25.700   6.012  27.245  1.00  0.69           H  
ATOM   2866 2HD2 ASN A 190     -25.981   7.268  26.088  1.00  0.69           H  
ATOM   2867  N   ASP A 191     -21.288  10.177  24.414  1.00  0.68           N  
ATOM   2868  CA  ASP A 191     -20.772  11.124  23.421  1.00  0.68           C  
ATOM   2869  C   ASP A 191     -21.868  11.750  22.543  1.00  0.68           C  
ATOM   2870  O   ASP A 191     -21.580  12.352  21.502  1.00  0.68           O  
ATOM   2871  CB  ASP A 191     -19.747  10.468  22.489  1.00  0.68           C  
ATOM   2872  CG  ASP A 191     -18.521   9.852  23.156  1.00  0.68           C  
ATOM   2873  OD1 ASP A 191     -17.941  10.432  24.041  1.00  0.68           O  
ATOM   2874  OD2 ASP A 191     -18.169   8.768  22.727  1.00  0.68           O  
ATOM   2875  H   ASP A 191     -21.243  10.497  25.381  1.00  0.68           H  
ATOM   2876  HA  ASP A 191     -20.285  11.924  23.967  1.00  0.68           H  
ATOM   2877 1HB  ASP A 191     -20.228   9.706  21.927  1.00  0.68           H  
ATOM   2878 2HB  ASP A 191     -19.399  11.221  21.776  1.00  0.68           H  
ATOM   2879  N   LYS A 192     -23.132  11.598  22.920  1.00  0.66           N  
ATOM   2880  CA  LYS A 192     -24.180  12.217  22.133  1.00  0.66           C  
ATOM   2881  C   LYS A 192     -24.365  13.656  22.598  1.00  0.66           C  
ATOM   2882  O   LYS A 192     -24.366  13.900  23.801  1.00  0.66           O  
ATOM   2883  CB  LYS A 192     -25.497  11.441  22.229  1.00  0.66           C  
ATOM   2884  CG  LYS A 192     -26.609  12.030  21.353  1.00  0.66           C  
ATOM   2885  CD  LYS A 192     -27.888  11.223  21.348  1.00  0.66           C  
ATOM   2886  CE  LYS A 192     -28.915  11.912  20.444  1.00  0.66           C  
ATOM   2887  NZ  LYS A 192     -29.393  13.210  21.041  1.00  0.66           N  
ATOM   2888  H   LYS A 192     -23.379  11.108  23.778  1.00  0.66           H  
ATOM   2889  HA  LYS A 192     -23.878  12.187  21.094  1.00  0.66           H  
ATOM   2890 1HB  LYS A 192     -25.332  10.407  21.918  1.00  0.66           H  
ATOM   2891 2HB  LYS A 192     -25.840  11.428  23.251  1.00  0.66           H  
ATOM   2892 1HG  LYS A 192     -26.841  13.043  21.684  1.00  0.66           H  
ATOM   2893 2HG  LYS A 192     -26.252  12.079  20.328  1.00  0.66           H  
ATOM   2894 1HD  LYS A 192     -27.691  10.216  20.972  1.00  0.66           H  
ATOM   2895 2HD  LYS A 192     -28.283  11.153  22.360  1.00  0.66           H  
ATOM   2896 1HE  LYS A 192     -28.441  12.125  19.485  1.00  0.66           H  
ATOM   2897 2HE  LYS A 192     -29.770  11.258  20.279  1.00  0.66           H  
ATOM   2898 1HZ  LYS A 192     -30.052  13.687  20.412  1.00  0.66           H  
ATOM   2899 2HZ  LYS A 192     -29.846  13.045  21.921  1.00  0.66           H  
ATOM   2900 3HZ  LYS A 192     -28.607  13.842  21.192  1.00  0.66           H  
ATOM   2901  N   PRO A 193     -24.473  14.648  21.709  1.00  0.64           N  
ATOM   2902  CA  PRO A 193     -24.765  16.021  22.065  1.00  0.64           C  
ATOM   2903  C   PRO A 193     -25.990  16.100  22.945  1.00  0.64           C  
ATOM   2904  O   PRO A 193     -26.984  15.410  22.704  1.00  0.64           O  
ATOM   2905  CB  PRO A 193     -25.000  16.653  20.697  1.00  0.64           C  
ATOM   2906  CG  PRO A 193     -24.123  15.867  19.773  1.00  0.64           C  
ATOM   2907  CD  PRO A 193     -24.197  14.446  20.264  1.00  0.64           C  
ATOM   2908  HA  PRO A 193     -23.912  16.488  22.557  1.00  0.64           H  
ATOM   2909 1HB  PRO A 193     -26.049  16.543  20.427  1.00  0.64           H  
ATOM   2910 2HB  PRO A 193     -24.786  17.729  20.724  1.00  0.64           H  
ATOM   2911 1HG  PRO A 193     -24.461  15.981  18.728  1.00  0.64           H  
ATOM   2912 2HG  PRO A 193     -23.113  16.268  19.827  1.00  0.64           H  
ATOM   2913 1HD  PRO A 193     -25.003  13.914  19.752  1.00  0.64           H  
ATOM   2914 2HD  PRO A 193     -23.212  13.981  20.097  1.00  0.64           H  
ATOM   2915  N   GLU A 194     -25.923  16.960  23.961  1.00  0.62           N  
ATOM   2916  CA  GLU A 194     -27.056  17.129  24.875  1.00  0.62           C  
ATOM   2917  C   GLU A 194     -28.283  17.644  24.124  1.00  0.62           C  
ATOM   2918  O   GLU A 194     -29.415  17.263  24.423  1.00  0.62           O  
ATOM   2919  CB  GLU A 194     -26.709  18.096  26.012  1.00  0.62           C  
ATOM   2920  CG  GLU A 194     -25.702  17.561  27.036  1.00  0.62           C  
ATOM   2921  CD  GLU A 194     -25.368  18.573  28.118  1.00  0.62           C  
ATOM   2922  OE1 GLU A 194     -25.753  19.712  27.981  1.00  0.62           O  
ATOM   2923  OE2 GLU A 194     -24.734  18.206  29.080  1.00  0.62           O  
ATOM   2924  H   GLU A 194     -25.056  17.479  24.099  1.00  0.62           H  
ATOM   2925  HA  GLU A 194     -27.300  16.158  25.305  1.00  0.62           H  
ATOM   2926 1HB  GLU A 194     -26.288  19.010  25.588  1.00  0.62           H  
ATOM   2927 2HB  GLU A 194     -27.618  18.372  26.544  1.00  0.62           H  
ATOM   2928 1HG  GLU A 194     -26.111  16.665  27.501  1.00  0.62           H  
ATOM   2929 2HG  GLU A 194     -24.788  17.276  26.514  1.00  0.62           H  
ATOM   2930  N   GLN A 195     -28.048  18.526  23.156  1.00  0.61           N  
ATOM   2931  CA  GLN A 195     -29.105  19.073  22.319  1.00  0.61           C  
ATOM   2932  C   GLN A 195     -28.951  18.448  20.947  1.00  0.61           C  
ATOM   2933  O   GLN A 195     -27.843  18.087  20.560  1.00  0.61           O  
ATOM   2934  CB  GLN A 195     -29.010  20.597  22.240  1.00  0.61           C  
ATOM   2935  CG  GLN A 195     -29.097  21.294  23.596  1.00  0.61           C  
ATOM   2936  CD  GLN A 195     -30.456  21.119  24.262  1.00  0.61           C  
ATOM   2937  OE1 GLN A 195     -31.493  21.476  23.693  1.00  0.61           O  
ATOM   2938  NE2 GLN A 195     -30.457  20.570  25.472  1.00  0.61           N  
ATOM   2939  H   GLN A 195     -27.092  18.796  22.986  1.00  0.61           H  
ATOM   2940  HA  GLN A 195     -30.076  18.788  22.722  1.00  0.61           H  
ATOM   2941 1HB  GLN A 195     -28.066  20.878  21.772  1.00  0.61           H  
ATOM   2942 2HB  GLN A 195     -29.812  20.978  21.608  1.00  0.61           H  
ATOM   2943 1HG  GLN A 195     -28.337  20.875  24.259  1.00  0.61           H  
ATOM   2944 2HG  GLN A 195     -28.921  22.361  23.455  1.00  0.61           H  
ATOM   2945 1HE2 GLN A 195     -31.321  20.427  25.956  1.00  0.61           H  
ATOM   2946 2HE2 GLN A 195     -29.595  20.292  25.900  1.00  0.61           H  
ATOM   2947  N   ASP A 196     -30.016  18.365  20.173  1.00  0.60           N  
ATOM   2948  CA  ASP A 196     -29.858  17.767  18.857  1.00  0.60           C  
ATOM   2949  C   ASP A 196     -29.404  18.752  17.800  1.00  0.60           C  
ATOM   2950  O   ASP A 196     -30.117  19.697  17.464  1.00  0.60           O  
ATOM   2951  CB  ASP A 196     -31.154  17.091  18.413  1.00  0.60           C  
ATOM   2952  CG  ASP A 196     -31.459  15.827  19.240  1.00  0.60           C  
ATOM   2953  OD1 ASP A 196     -30.593  14.969  19.330  1.00  0.60           O  
ATOM   2954  OD2 ASP A 196     -32.520  15.737  19.792  1.00  0.60           O  
ATOM   2955  H   ASP A 196     -30.919  18.686  20.495  1.00  0.60           H  
ATOM   2956  HA  ASP A 196     -29.095  16.992  18.927  1.00  0.60           H  
ATOM   2957 1HB  ASP A 196     -31.985  17.790  18.508  1.00  0.60           H  
ATOM   2958 2HB  ASP A 196     -31.074  16.814  17.357  1.00  0.60           H  
ATOM   2959  N   ILE A 197     -28.209  18.511  17.280  1.00  0.60           N  
ATOM   2960  CA  ILE A 197     -27.635  19.327  16.225  1.00  0.60           C  
ATOM   2961  C   ILE A 197     -27.833  18.528  14.976  1.00  0.60           C  
ATOM   2962  O   ILE A 197     -27.401  17.374  14.935  1.00  0.60           O  
ATOM   2963  CB  ILE A 197     -26.133  19.577  16.391  1.00  0.60           C  
ATOM   2964  CG1 ILE A 197     -25.844  20.300  17.688  1.00  0.60           C  
ATOM   2965  CG2 ILE A 197     -25.634  20.394  15.235  1.00  0.60           C  
ATOM   2966  CD1 ILE A 197     -24.373  20.378  17.996  1.00  0.60           C  
ATOM   2967  H   ILE A 197     -27.681  17.727  17.638  1.00  0.60           H  
ATOM   2968  HA  ILE A 197     -28.170  20.271  16.142  1.00  0.60           H  
ATOM   2969  HB  ILE A 197     -25.606  18.622  16.416  1.00  0.60           H  
ATOM   2970 1HG1 ILE A 197     -26.241  21.314  17.628  1.00  0.60           H  
ATOM   2971 2HG1 ILE A 197     -26.341  19.778  18.513  1.00  0.60           H  
ATOM   2972 1HG2 ILE A 197     -24.595  20.552  15.359  1.00  0.60           H  
ATOM   2973 2HG2 ILE A 197     -25.814  19.894  14.296  1.00  0.60           H  
ATOM   2974 3HG2 ILE A 197     -26.152  21.339  15.232  1.00  0.60           H  
ATOM   2975 1HD1 ILE A 197     -24.238  20.907  18.935  1.00  0.60           H  
ATOM   2976 2HD1 ILE A 197     -23.964  19.369  18.083  1.00  0.60           H  
ATOM   2977 3HD1 ILE A 197     -23.858  20.914  17.202  1.00  0.60           H  
ATOM   2978  N   THR A 198     -28.497  19.108  13.993  1.00  0.59           N  
ATOM   2979  CA  THR A 198     -28.819  18.360  12.801  1.00  0.59           C  
ATOM   2980  C   THR A 198     -28.373  18.995  11.512  1.00  0.59           C  
ATOM   2981  O   THR A 198     -28.108  20.203  11.434  1.00  0.59           O  
ATOM   2982  CB  THR A 198     -30.351  18.172  12.694  1.00  0.59           C  
ATOM   2983  OG1 THR A 198     -30.992  19.449  12.515  1.00  0.59           O  
ATOM   2984  CG2 THR A 198     -30.901  17.533  13.959  1.00  0.59           C  
ATOM   2985  H   THR A 198     -28.810  20.062  14.093  1.00  0.59           H  
ATOM   2986  HA  THR A 198     -28.338  17.389  12.856  1.00  0.59           H  
ATOM   2987  HB  THR A 198     -30.573  17.533  11.832  1.00  0.59           H  
ATOM   2988  HG1 THR A 198     -31.828  19.315  12.054  1.00  0.59           H  
ATOM   2989 1HG2 THR A 198     -31.975  17.405  13.859  1.00  0.59           H  
ATOM   2990 2HG2 THR A 198     -30.447  16.584  14.104  1.00  0.59           H  
ATOM   2991 3HG2 THR A 198     -30.694  18.167  14.818  1.00  0.59           H  
ATOM   2992  N   ILE A 199     -28.363  18.153  10.494  1.00  0.59           N  
ATOM   2993  CA  ILE A 199     -28.197  18.538   9.117  1.00  0.59           C  
ATOM   2994  C   ILE A 199     -29.590  18.968   8.721  1.00  0.59           C  
ATOM   2995  O   ILE A 199     -30.557  18.349   9.161  1.00  0.59           O  
ATOM   2996  CB  ILE A 199     -27.698  17.384   8.234  1.00  0.59           C  
ATOM   2997  CG1 ILE A 199     -26.313  16.941   8.699  1.00  0.59           C  
ATOM   2998  CG2 ILE A 199     -27.668  17.837   6.767  1.00  0.59           C  
ATOM   2999  CD1 ILE A 199     -25.852  15.644   8.073  1.00  0.59           C  
ATOM   3000  H   ILE A 199     -28.528  17.166  10.688  1.00  0.59           H  
ATOM   3001  HA  ILE A 199     -27.514  19.373   9.032  1.00  0.59           H  
ATOM   3002  HB  ILE A 199     -28.367  16.526   8.336  1.00  0.59           H  
ATOM   3003 1HG1 ILE A 199     -25.596  17.716   8.463  1.00  0.59           H  
ATOM   3004 2HG1 ILE A 199     -26.337  16.802   9.782  1.00  0.59           H  
ATOM   3005 1HG2 ILE A 199     -27.319  17.013   6.155  1.00  0.59           H  
ATOM   3006 2HG2 ILE A 199     -28.669  18.114   6.449  1.00  0.59           H  
ATOM   3007 3HG2 ILE A 199     -27.004  18.692   6.655  1.00  0.59           H  
ATOM   3008 1HD1 ILE A 199     -24.865  15.388   8.457  1.00  0.59           H  
ATOM   3009 2HD1 ILE A 199     -26.559  14.851   8.324  1.00  0.59           H  
ATOM   3010 3HD1 ILE A 199     -25.806  15.757   6.996  1.00  0.59           H  
ATOM   3011  N   THR A 200     -29.717  20.083   8.025  1.00  0.58           N  
ATOM   3012  CA  THR A 200     -31.025  20.547   7.596  1.00  0.58           C  
ATOM   3013  C   THR A 200     -31.230  20.380   6.080  1.00  0.58           C  
ATOM   3014  O   THR A 200     -32.370  20.302   5.613  1.00  0.58           O  
ATOM   3015  CB  THR A 200     -31.178  22.010   7.998  1.00  0.58           C  
ATOM   3016  OG1 THR A 200     -30.178  22.778   7.342  1.00  0.58           O  
ATOM   3017  CG2 THR A 200     -30.974  22.144   9.515  1.00  0.58           C  
ATOM   3018  H   THR A 200     -28.896  20.594   7.757  1.00  0.58           H  
ATOM   3019  HA  THR A 200     -31.790  19.957   8.100  1.00  0.58           H  
ATOM   3020  HB  THR A 200     -32.164  22.375   7.719  1.00  0.58           H  
ATOM   3021  HG1 THR A 200     -29.330  22.276   7.361  1.00  0.58           H  
ATOM   3022 1HG2 THR A 200     -31.065  23.188   9.807  1.00  0.58           H  
ATOM   3023 2HG2 THR A 200     -31.724  21.551  10.037  1.00  0.58           H  
ATOM   3024 3HG2 THR A 200     -29.980  21.782   9.783  1.00  0.58           H  
ATOM   3025  N   SER A 201     -30.125  20.336   5.317  1.00  0.59           N  
ATOM   3026  CA  SER A 201     -30.190  20.126   3.861  1.00  0.59           C  
ATOM   3027  C   SER A 201     -28.812  19.870   3.249  1.00  0.59           C  
ATOM   3028  O   SER A 201     -27.855  20.573   3.591  1.00  0.59           O  
ATOM   3029  CB  SER A 201     -30.800  21.344   3.182  1.00  0.59           C  
ATOM   3030  OG  SER A 201     -30.859  21.187   1.795  1.00  0.59           O  
ATOM   3031  H   SER A 201     -29.228  20.469   5.771  1.00  0.59           H  
ATOM   3032  HA  SER A 201     -30.817  19.256   3.668  1.00  0.59           H  
ATOM   3033 1HB  SER A 201     -31.798  21.526   3.562  1.00  0.59           H  
ATOM   3034 2HB  SER A 201     -30.198  22.219   3.420  1.00  0.59           H  
ATOM   3035  HG  SER A 201     -29.991  20.862   1.515  1.00  0.59           H  
ATOM   3036  N   ILE A 202     -28.708  18.942   2.289  1.00  0.59           N  
ATOM   3037  CA  ILE A 202     -27.425  18.802   1.586  1.00  0.59           C  
ATOM   3038  C   ILE A 202     -27.536  19.042   0.081  1.00  0.59           C  
ATOM   3039  O   ILE A 202     -28.294  18.375  -0.623  1.00  0.59           O  
ATOM   3040  CB  ILE A 202     -26.741  17.450   1.812  1.00  0.59           C  
ATOM   3041  CG1 ILE A 202     -26.471  17.221   3.264  1.00  0.59           C  
ATOM   3042  CG2 ILE A 202     -25.456  17.440   1.097  1.00  0.59           C  
ATOM   3043  CD1 ILE A 202     -25.740  15.952   3.514  1.00  0.59           C  
ATOM   3044  H   ILE A 202     -29.505  18.330   2.072  1.00  0.59           H  
ATOM   3045  HA  ILE A 202     -26.747  19.556   1.969  1.00  0.59           H  
ATOM   3046  HB  ILE A 202     -27.380  16.644   1.446  1.00  0.59           H  
ATOM   3047 1HG1 ILE A 202     -25.923  18.038   3.662  1.00  0.59           H  
ATOM   3048 2HG1 ILE A 202     -27.430  17.164   3.780  1.00  0.59           H  
ATOM   3049 1HG2 ILE A 202     -24.962  16.487   1.257  1.00  0.59           H  
ATOM   3050 2HG2 ILE A 202     -25.626  17.592   0.035  1.00  0.59           H  
ATOM   3051 3HG2 ILE A 202     -24.832  18.243   1.482  1.00  0.59           H  
ATOM   3052 1HD1 ILE A 202     -25.595  15.804   4.582  1.00  0.59           H  
ATOM   3053 2HD1 ILE A 202     -26.307  15.165   3.104  1.00  0.59           H  
ATOM   3054 3HD1 ILE A 202     -24.770  15.988   3.021  1.00  0.59           H  
ATOM   3055  N   ASP A 203     -26.769  20.023  -0.389  1.00  0.61           N  
ATOM   3056  CA  ASP A 203     -26.753  20.434  -1.784  1.00  0.61           C  
ATOM   3057  C   ASP A 203     -25.504  19.997  -2.534  1.00  0.61           C  
ATOM   3058  O   ASP A 203     -24.384  20.326  -2.140  1.00  0.61           O  
ATOM   3059  CB  ASP A 203     -26.844  21.952  -1.894  1.00  0.61           C  
ATOM   3060  CG  ASP A 203     -28.182  22.534  -1.438  1.00  0.61           C  
ATOM   3061  OD1 ASP A 203     -29.132  21.800  -1.311  1.00  0.61           O  
ATOM   3062  OD2 ASP A 203     -28.236  23.722  -1.228  1.00  0.61           O  
ATOM   3063  H   ASP A 203     -26.142  20.493   0.264  1.00  0.61           H  
ATOM   3064  HA  ASP A 203     -27.617  19.991  -2.281  1.00  0.61           H  
ATOM   3065 1HB  ASP A 203     -26.049  22.400  -1.294  1.00  0.61           H  
ATOM   3066 2HB  ASP A 203     -26.670  22.245  -2.931  1.00  0.61           H  
ATOM   3067  N   ILE A 204     -25.661  19.263  -3.618  1.00  0.63           N  
ATOM   3068  CA  ILE A 204     -24.464  18.923  -4.368  1.00  0.63           C  
ATOM   3069  C   ILE A 204     -24.201  20.111  -5.279  1.00  0.63           C  
ATOM   3070  O   ILE A 204     -25.105  20.559  -5.986  1.00  0.63           O  
ATOM   3071  CB  ILE A 204     -24.612  17.624  -5.167  1.00  0.63           C  
ATOM   3072  CG1 ILE A 204     -24.883  16.466  -4.201  1.00  0.63           C  
ATOM   3073  CG2 ILE A 204     -23.310  17.360  -5.961  1.00  0.63           C  
ATOM   3074  CD1 ILE A 204     -25.290  15.223  -4.880  1.00  0.63           C  
ATOM   3075  H   ILE A 204     -26.580  18.972  -3.926  1.00  0.63           H  
ATOM   3076  HA  ILE A 204     -23.620  18.810  -3.692  1.00  0.63           H  
ATOM   3077  HB  ILE A 204     -25.453  17.701  -5.854  1.00  0.63           H  
ATOM   3078 1HG1 ILE A 204     -23.995  16.258  -3.637  1.00  0.63           H  
ATOM   3079 2HG1 ILE A 204     -25.675  16.753  -3.508  1.00  0.63           H  
ATOM   3080 1HG2 ILE A 204     -23.408  16.434  -6.524  1.00  0.63           H  
ATOM   3081 2HG2 ILE A 204     -23.132  18.181  -6.649  1.00  0.63           H  
ATOM   3082 3HG2 ILE A 204     -22.463  17.278  -5.277  1.00  0.63           H  
ATOM   3083 1HD1 ILE A 204     -25.460  14.464  -4.140  1.00  0.63           H  
ATOM   3084 2HD1 ILE A 204     -26.207  15.405  -5.436  1.00  0.63           H  
ATOM   3085 3HD1 ILE A 204     -24.514  14.895  -5.564  1.00  0.63           H  
ATOM   3086  N   VAL A 205     -22.996  20.655  -5.209  1.00  0.66           N  
ATOM   3087  CA  VAL A 205     -22.620  21.825  -5.988  1.00  0.66           C  
ATOM   3088  C   VAL A 205     -21.976  21.367  -7.284  1.00  0.66           C  
ATOM   3089  O   VAL A 205     -22.295  21.857  -8.369  1.00  0.66           O  
ATOM   3090  CB  VAL A 205     -21.663  22.708  -5.181  1.00  0.66           C  
ATOM   3091  CG1 VAL A 205     -21.196  23.870  -6.020  1.00  0.66           C  
ATOM   3092  CG2 VAL A 205     -22.362  23.167  -3.932  1.00  0.66           C  
ATOM   3093  H   VAL A 205     -22.296  20.225  -4.613  1.00  0.66           H  
ATOM   3094  HA  VAL A 205     -23.516  22.398  -6.221  1.00  0.66           H  
ATOM   3095  HB  VAL A 205     -20.788  22.131  -4.909  1.00  0.66           H  
ATOM   3096 1HG1 VAL A 205     -20.511  24.482  -5.441  1.00  0.66           H  
ATOM   3097 2HG1 VAL A 205     -20.687  23.491  -6.907  1.00  0.66           H  
ATOM   3098 3HG1 VAL A 205     -22.054  24.471  -6.319  1.00  0.66           H  
ATOM   3099 1HG2 VAL A 205     -21.680  23.785  -3.360  1.00  0.66           H  
ATOM   3100 2HG2 VAL A 205     -23.244  23.747  -4.196  1.00  0.66           H  
ATOM   3101 3HG2 VAL A 205     -22.663  22.296  -3.340  1.00  0.66           H  
ATOM   3102  N   LYS A 206     -21.064  20.416  -7.153  1.00  0.72           N  
ATOM   3103  CA  LYS A 206     -20.398  19.828  -8.302  1.00  0.72           C  
ATOM   3104  C   LYS A 206     -20.489  18.327  -8.170  1.00  0.72           C  
ATOM   3105  O   LYS A 206     -20.046  17.769  -7.172  1.00  0.72           O  
ATOM   3106  CB  LYS A 206     -18.927  20.232  -8.401  1.00  0.72           C  
ATOM   3107  CG  LYS A 206     -18.242  19.658  -9.629  1.00  0.72           C  
ATOM   3108  CD  LYS A 206     -16.784  20.014  -9.690  1.00  0.72           C  
ATOM   3109  CE  LYS A 206     -16.160  19.511 -10.977  1.00  0.72           C  
ATOM   3110  NZ  LYS A 206     -16.277  18.018 -11.098  1.00  0.72           N  
ATOM   3111  H   LYS A 206     -20.856  20.079  -6.216  1.00  0.72           H  
ATOM   3112  HA  LYS A 206     -20.916  20.122  -9.214  1.00  0.72           H  
ATOM   3113 1HB  LYS A 206     -18.847  21.319  -8.437  1.00  0.72           H  
ATOM   3114 2HB  LYS A 206     -18.385  19.891  -7.527  1.00  0.72           H  
ATOM   3115 1HG  LYS A 206     -18.323  18.566  -9.609  1.00  0.72           H  
ATOM   3116 2HG  LYS A 206     -18.738  20.020 -10.528  1.00  0.72           H  
ATOM   3117 1HD  LYS A 206     -16.641  21.090  -9.602  1.00  0.72           H  
ATOM   3118 2HD  LYS A 206     -16.286  19.523  -8.865  1.00  0.72           H  
ATOM   3119 1HE  LYS A 206     -16.645  19.975 -11.830  1.00  0.72           H  
ATOM   3120 2HE  LYS A 206     -15.103  19.780 -10.979  1.00  0.72           H  
ATOM   3121 1HZ  LYS A 206     -15.836  17.696 -11.950  1.00  0.72           H  
ATOM   3122 2HZ  LYS A 206     -15.819  17.564 -10.293  1.00  0.72           H  
ATOM   3123 3HZ  LYS A 206     -17.255  17.736 -11.102  1.00  0.72           H  
ATOM   3124  N   ASP A 207     -21.084  17.676  -9.157  1.00  0.83           N  
ATOM   3125  CA  ASP A 207     -21.244  16.230  -9.131  1.00  0.83           C  
ATOM   3126  C   ASP A 207     -20.118  15.583  -9.930  1.00  0.83           C  
ATOM   3127  O   ASP A 207     -19.316  16.283 -10.559  1.00  0.83           O  
ATOM   3128  CB  ASP A 207     -22.628  15.853  -9.682  1.00  0.83           C  
ATOM   3129  CG  ASP A 207     -23.193  14.491  -9.175  1.00  0.83           C  
ATOM   3130  OD1 ASP A 207     -22.438  13.665  -8.728  1.00  0.83           O  
ATOM   3131  OD2 ASP A 207     -24.396  14.309  -9.256  1.00  0.83           O  
ATOM   3132  H   ASP A 207     -21.437  18.198  -9.948  1.00  0.83           H  
ATOM   3133  HA  ASP A 207     -21.175  15.884  -8.098  1.00  0.83           H  
ATOM   3134 1HB  ASP A 207     -23.341  16.637  -9.420  1.00  0.83           H  
ATOM   3135 2HB  ASP A 207     -22.577  15.815 -10.770  1.00  0.83           H  
ATOM   3136  N   TYR A 208     -20.066  14.259  -9.907  1.00  1.01           N  
ATOM   3137  CA  TYR A 208     -19.062  13.528 -10.674  1.00  1.01           C  
ATOM   3138  C   TYR A 208     -19.617  12.304 -11.397  1.00  1.01           C  
ATOM   3139  O   TYR A 208     -20.204  11.394 -10.805  1.00  1.01           O  
ATOM   3140  CB  TYR A 208     -17.882  13.117  -9.811  1.00  1.01           C  
ATOM   3141  CG  TYR A 208     -16.897  12.290 -10.605  1.00  1.01           C  
ATOM   3142  CD1 TYR A 208     -16.063  12.869 -11.548  1.00  1.01           C  
ATOM   3143  CD2 TYR A 208     -16.848  10.940 -10.398  1.00  1.01           C  
ATOM   3144  CE1 TYR A 208     -15.194  12.065 -12.269  1.00  1.01           C  
ATOM   3145  CE2 TYR A 208     -15.976  10.162 -11.101  1.00  1.01           C  
ATOM   3146  CZ  TYR A 208     -15.157  10.705 -12.029  1.00  1.01           C  
ATOM   3147  OH  TYR A 208     -14.292   9.889 -12.735  1.00  1.01           O  
ATOM   3148  H   TYR A 208     -20.773  13.769  -9.356  1.00  1.01           H  
ATOM   3149  HA  TYR A 208     -18.679  14.198 -11.444  1.00  1.01           H  
ATOM   3150 1HB  TYR A 208     -17.367  14.006  -9.433  1.00  1.01           H  
ATOM   3151 2HB  TYR A 208     -18.225  12.533  -8.958  1.00  1.01           H  
ATOM   3152  HD1 TYR A 208     -16.092  13.945 -11.729  1.00  1.01           H  
ATOM   3153  HD2 TYR A 208     -17.505  10.487  -9.660  1.00  1.01           H  
ATOM   3154  HE1 TYR A 208     -14.537  12.503 -13.021  1.00  1.01           H  
ATOM   3155  HE2 TYR A 208     -15.940   9.107 -10.918  1.00  1.01           H  
ATOM   3156  HH  TYR A 208     -13.525  10.417 -13.049  1.00  1.01           H  
ATOM   3157  N   ARG A 209     -19.373  12.258 -12.699  1.00  1.30           N  
ATOM   3158  CA  ARG A 209     -19.894  11.198 -13.547  1.00  1.30           C  
ATOM   3159  C   ARG A 209     -19.083   9.909 -13.494  1.00  1.30           C  
ATOM   3160  O   ARG A 209     -18.381   9.559 -14.442  1.00  1.30           O  
ATOM   3161  CB  ARG A 209     -19.956  11.689 -14.979  1.00  1.30           C  
ATOM   3162  CG  ARG A 209     -20.932  12.843 -15.213  1.00  1.30           C  
ATOM   3163  CD  ARG A 209     -20.929  13.306 -16.633  1.00  1.30           C  
ATOM   3164  NE  ARG A 209     -21.854  14.417 -16.844  1.00  1.30           N  
ATOM   3165  CZ  ARG A 209     -22.077  15.022 -18.030  1.00  1.30           C  
ATOM   3166  NH1 ARG A 209     -21.438  14.622 -19.108  1.00  1.30           N  
ATOM   3167  NH2 ARG A 209     -22.940  16.020 -18.109  1.00  1.30           N  
ATOM   3168  H   ARG A 209     -18.846  13.009 -13.121  1.00  1.30           H  
ATOM   3169  HA  ARG A 209     -20.908  10.972 -13.217  1.00  1.30           H  
ATOM   3170 1HB  ARG A 209     -18.967  12.021 -15.293  1.00  1.30           H  
ATOM   3171 2HB  ARG A 209     -20.249  10.866 -15.632  1.00  1.30           H  
ATOM   3172 1HG  ARG A 209     -21.941  12.516 -14.962  1.00  1.30           H  
ATOM   3173 2HG  ARG A 209     -20.656  13.686 -14.577  1.00  1.30           H  
ATOM   3174 1HD  ARG A 209     -19.928  13.639 -16.905  1.00  1.30           H  
ATOM   3175 2HD  ARG A 209     -21.228  12.486 -17.284  1.00  1.30           H  
ATOM   3176  HE  ARG A 209     -22.366  14.757 -16.041  1.00  1.30           H  
ATOM   3177 1HH1 ARG A 209     -20.778  13.861 -19.049  1.00  1.30           H  
ATOM   3178 2HH1 ARG A 209     -21.607  15.078 -19.993  1.00  1.30           H  
ATOM   3179 1HH2 ARG A 209     -23.432  16.330 -17.281  1.00  1.30           H  
ATOM   3180 2HH2 ARG A 209     -23.107  16.474 -18.994  1.00  1.30           H  
ATOM   3181  N   PHE A 210     -19.183   9.206 -12.376  1.00  1.75           N  
ATOM   3182  CA  PHE A 210     -18.458   7.948 -12.219  1.00  1.75           C  
ATOM   3183  C   PHE A 210     -18.959   6.890 -13.189  1.00  1.75           C  
ATOM   3184  O   PHE A 210     -20.167   6.730 -13.379  1.00  1.75           O  
ATOM   3185  CB  PHE A 210     -18.512   7.416 -10.782  1.00  1.75           C  
ATOM   3186  CG  PHE A 210     -17.762   6.114 -10.645  1.00  1.75           C  
ATOM   3187  CD1 PHE A 210     -16.374   6.072 -10.715  1.00  1.75           C  
ATOM   3188  CD2 PHE A 210     -18.445   4.926 -10.448  1.00  1.75           C  
ATOM   3189  CE1 PHE A 210     -15.699   4.875 -10.613  1.00  1.75           C  
ATOM   3190  CE2 PHE A 210     -17.769   3.735 -10.338  1.00  1.75           C  
ATOM   3191  CZ  PHE A 210     -16.398   3.705 -10.426  1.00  1.75           C  
ATOM   3192  H   PHE A 210     -19.762   9.595 -11.630  1.00  1.75           H  
ATOM   3193  HA  PHE A 210     -17.412   8.126 -12.463  1.00  1.75           H  
ATOM   3194 1HB  PHE A 210     -18.088   8.136 -10.091  1.00  1.75           H  
ATOM   3195 2HB  PHE A 210     -19.550   7.245 -10.488  1.00  1.75           H  
ATOM   3196  HD1 PHE A 210     -15.816   6.983 -10.866  1.00  1.75           H  
ATOM   3197  HD2 PHE A 210     -19.537   4.939 -10.381  1.00  1.75           H  
ATOM   3198  HE1 PHE A 210     -14.613   4.855 -10.680  1.00  1.75           H  
ATOM   3199  HE2 PHE A 210     -18.322   2.813 -10.186  1.00  1.75           H  
ATOM   3200  HZ  PHE A 210     -15.869   2.759 -10.345  1.00  1.75           H  
ATOM   3201  N   LYS A 211     -18.020   6.179 -13.810  1.00  2.36           N  
ATOM   3202  CA  LYS A 211     -18.336   5.118 -14.756  1.00  2.36           C  
ATOM   3203  C   LYS A 211     -17.689   3.797 -14.359  1.00  2.36           C  
ATOM   3204  O   LYS A 211     -16.624   3.783 -13.741  1.00  2.36           O  
ATOM   3205  CB  LYS A 211     -17.866   5.510 -16.158  1.00  2.36           C  
ATOM   3206  CG  LYS A 211     -18.567   6.734 -16.747  1.00  2.36           C  
ATOM   3207  CD  LYS A 211     -18.065   7.038 -18.148  1.00  2.36           C  
ATOM   3208  CE  LYS A 211     -18.739   8.274 -18.722  1.00  2.36           C  
ATOM   3209  NZ  LYS A 211     -18.249   8.581 -20.098  1.00  2.36           N  
ATOM   3210  H   LYS A 211     -17.052   6.380 -13.609  1.00  2.36           H  
ATOM   3211  HA  LYS A 211     -19.415   4.970 -14.769  1.00  2.36           H  
ATOM   3212 1HB  LYS A 211     -16.797   5.718 -16.133  1.00  2.36           H  
ATOM   3213 2HB  LYS A 211     -18.015   4.666 -16.837  1.00  2.36           H  
ATOM   3214 1HG  LYS A 211     -19.643   6.562 -16.775  1.00  2.36           H  
ATOM   3215 2HG  LYS A 211     -18.377   7.600 -16.115  1.00  2.36           H  
ATOM   3216 1HD  LYS A 211     -16.988   7.206 -18.117  1.00  2.36           H  
ATOM   3217 2HD  LYS A 211     -18.264   6.188 -18.801  1.00  2.36           H  
ATOM   3218 1HE  LYS A 211     -19.814   8.111 -18.756  1.00  2.36           H  
ATOM   3219 2HE  LYS A 211     -18.532   9.127 -18.072  1.00  2.36           H  
ATOM   3220 1HZ  LYS A 211     -18.715   9.405 -20.448  1.00  2.36           H  
ATOM   3221 2HZ  LYS A 211     -17.252   8.745 -20.072  1.00  2.36           H  
ATOM   3222 3HZ  LYS A 211     -18.446   7.801 -20.708  1.00  2.36           H  
ATOM   3223  N   ASN A 212     -18.327   2.702 -14.758  1.00  3.11           N  
ATOM   3224  CA  ASN A 212     -17.811   1.359 -14.537  1.00  3.11           C  
ATOM   3225  C   ASN A 212     -17.109   0.865 -15.796  1.00  3.11           C  
ATOM   3226  O   ASN A 212     -16.893  -0.336 -15.962  1.00  3.11           O  
ATOM   3227  OXT ASN A 212     -17.021   1.636 -16.750  1.00  3.11           O  
ATOM   3228  CB  ASN A 212     -18.937   0.413 -14.148  1.00  3.11           C  
ATOM   3229  CG  ASN A 212     -19.531   0.704 -12.786  1.00  3.11           C  
ATOM   3230  OD1 ASN A 212     -18.810   0.923 -11.811  1.00  3.11           O  
ATOM   3231  ND2 ASN A 212     -20.839   0.713 -12.708  1.00  3.11           N  
ATOM   3232  H   ASN A 212     -19.206   2.808 -15.245  1.00  3.11           H  
ATOM   3233  HA  ASN A 212     -17.072   1.389 -13.734  1.00  3.11           H  
ATOM   3234 1HB  ASN A 212     -19.730   0.469 -14.894  1.00  3.11           H  
ATOM   3235 2HB  ASN A 212     -18.561  -0.610 -14.151  1.00  3.11           H  
ATOM   3236 1HD2 ASN A 212     -21.288   0.904 -11.833  1.00  3.11           H  
ATOM   3237 2HD2 ASN A 212     -21.391   0.529 -13.522  1.00  3.11           H  
TER    3238
ENDMDL

REMARK ID 155187 MODEL 2 2021-11-27_00000127_1_19
PFRMAT TS
TARGET 2021-11-27_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.523   1.174   0.253  1.00  7.56           N  
ATOM      2  CA  SER A   1       1.341   0.504  -0.752  1.00  7.56           C  
ATOM      3  C   SER A   1       2.078   1.464  -1.659  1.00  7.56           C  
ATOM      4  O   SER A   1       1.548   2.488  -2.085  1.00  7.56           O  
ATOM      5  CB  SER A   1       0.514  -0.414  -1.630  1.00  7.56           C  
ATOM      6  OG  SER A   1       1.312  -0.946  -2.679  1.00  7.56           O  
ATOM      7 1H   SER A   1       0.203   0.497   0.931  1.00  7.56           H  
ATOM      8 2H   SER A   1       1.074   1.882   0.719  1.00  7.56           H  
ATOM      9 3H   SER A   1      -0.277   1.605  -0.189  1.00  7.56           H  
ATOM     10  HA  SER A   1       2.085  -0.101  -0.229  1.00  7.56           H  
ATOM     11 1HB  SER A   1       0.112  -1.228  -1.026  1.00  7.56           H  
ATOM     12 2HB  SER A   1      -0.333   0.132  -2.049  1.00  7.56           H  
ATOM     13  HG  SER A   1       0.832  -1.720  -3.005  1.00  7.56           H  
ATOM     14  N   ASN A   2       3.290   1.079  -2.031  1.00  6.93           N  
ATOM     15  CA  ASN A   2       4.132   1.863  -2.934  1.00  6.93           C  
ATOM     16  C   ASN A   2       3.506   1.969  -4.325  1.00  6.93           C  
ATOM     17  O   ASN A   2       3.860   2.844  -5.114  1.00  6.93           O  
ATOM     18  CB  ASN A   2       5.512   1.248  -3.038  1.00  6.93           C  
ATOM     19  CG  ASN A   2       6.324   1.432  -1.786  1.00  6.93           C  
ATOM     20  OD1 ASN A   2       6.027   2.294  -0.950  1.00  6.93           O  
ATOM     21  ND2 ASN A   2       7.350   0.633  -1.637  1.00  6.93           N  
ATOM     22  H   ASN A   2       3.658   0.212  -1.666  1.00  6.93           H  
ATOM     23  HA  ASN A   2       4.221   2.876  -2.537  1.00  6.93           H  
ATOM     24 1HB  ASN A   2       5.424   0.182  -3.259  1.00  6.93           H  
ATOM     25 2HB  ASN A   2       6.043   1.710  -3.867  1.00  6.93           H  
ATOM     26 1HD2 ASN A   2       7.927   0.707  -0.822  1.00  6.93           H  
ATOM     27 2HD2 ASN A   2       7.558  -0.052  -2.334  1.00  6.93           H  
ATOM     28  N   ALA A   3       2.584   1.050  -4.628  1.00  5.97           N  
ATOM     29  CA  ALA A   3       1.914   0.997  -5.914  1.00  5.97           C  
ATOM     30  C   ALA A   3       0.737   1.984  -6.003  1.00  5.97           C  
ATOM     31  O   ALA A   3       0.089   2.086  -7.056  1.00  5.97           O  
ATOM     32  CB  ALA A   3       1.437  -0.419  -6.179  1.00  5.97           C  
ATOM     33  H   ALA A   3       2.314   0.360  -3.929  1.00  5.97           H  
ATOM     34  HA  ALA A   3       2.636   1.267  -6.673  1.00  5.97           H  
ATOM     35 1HB  ALA A   3       0.972  -0.475  -7.164  1.00  5.97           H  
ATOM     36 2HB  ALA A   3       2.290  -1.092  -6.146  1.00  5.97           H  
ATOM     37 3HB  ALA A   3       0.714  -0.709  -5.421  1.00  5.97           H  
ATOM     38  N   ASP A   4       0.446   2.713  -4.915  1.00  4.79           N  
ATOM     39  CA  ASP A   4      -0.680   3.647  -4.890  1.00  4.79           C  
ATOM     40  C   ASP A   4      -0.523   4.732  -5.947  1.00  4.79           C  
ATOM     41  O   ASP A   4       0.396   5.548  -5.901  1.00  4.79           O  
ATOM     42  CB  ASP A   4      -0.799   4.297  -3.501  1.00  4.79           C  
ATOM     43  CG  ASP A   4      -2.033   5.239  -3.306  1.00  4.79           C  
ATOM     44  OD1 ASP A   4      -2.619   5.655  -4.274  1.00  4.79           O  
ATOM     45  OD2 ASP A   4      -2.352   5.531  -2.168  1.00  4.79           O  
ATOM     46  H   ASP A   4       1.004   2.615  -4.068  1.00  4.79           H  
ATOM     47  HA  ASP A   4      -1.596   3.093  -5.097  1.00  4.79           H  
ATOM     48 1HB  ASP A   4      -0.848   3.511  -2.749  1.00  4.79           H  
ATOM     49 2HB  ASP A   4       0.109   4.868  -3.299  1.00  4.79           H  
ATOM     50  N   ALA A   5      -1.426   4.699  -6.928  1.00  3.59           N  
ATOM     51  CA  ALA A   5      -1.457   5.601  -8.083  1.00  3.59           C  
ATOM     52  C   ALA A   5      -0.153   5.586  -8.881  1.00  3.59           C  
ATOM     53  O   ALA A   5       0.185   6.567  -9.548  1.00  3.59           O  
ATOM     54  CB  ALA A   5      -1.760   7.017  -7.626  1.00  3.59           C  
ATOM     55  H   ALA A   5      -2.145   3.995  -6.854  1.00  3.59           H  
ATOM     56  HA  ALA A   5      -2.254   5.268  -8.745  1.00  3.59           H  
ATOM     57 1HB  ALA A   5      -1.822   7.671  -8.492  1.00  3.59           H  
ATOM     58 2HB  ALA A   5      -2.710   7.027  -7.088  1.00  3.59           H  
ATOM     59 3HB  ALA A   5      -0.971   7.371  -6.964  1.00  3.59           H  
ATOM     60  N   SER A   6       0.562   4.468  -8.837  1.00  2.58           N  
ATOM     61  CA  SER A   6       1.811   4.317  -9.559  1.00  2.58           C  
ATOM     62  C   SER A   6       1.611   3.982 -11.031  1.00  2.58           C  
ATOM     63  O   SER A   6       0.515   3.625 -11.465  1.00  2.58           O  
ATOM     64  CB  SER A   6       2.636   3.250  -8.894  1.00  2.58           C  
ATOM     65  OG  SER A   6       2.004   1.999  -9.005  1.00  2.58           O  
ATOM     66  H   SER A   6       0.242   3.695  -8.251  1.00  2.58           H  
ATOM     67  HA  SER A   6       2.352   5.261  -9.496  1.00  2.58           H  
ATOM     68 1HB  SER A   6       3.620   3.204  -9.352  1.00  2.58           H  
ATOM     69 2HB  SER A   6       2.774   3.502  -7.840  1.00  2.58           H  
ATOM     70  HG  SER A   6       1.122   2.096  -8.577  1.00  2.58           H  
ATOM     71  N   GLN A   7       2.692   4.082 -11.799  1.00  1.85           N  
ATOM     72  CA  GLN A   7       2.676   3.696 -13.204  1.00  1.85           C  
ATOM     73  C   GLN A   7       2.419   2.207 -13.344  1.00  1.85           C  
ATOM     74  O   GLN A   7       3.012   1.408 -12.621  1.00  1.85           O  
ATOM     75  CB  GLN A   7       4.005   4.027 -13.889  1.00  1.85           C  
ATOM     76  CG  GLN A   7       4.019   3.729 -15.394  1.00  1.85           C  
ATOM     77  CD  GLN A   7       5.319   4.121 -16.068  1.00  1.85           C  
ATOM     78  OE1 GLN A   7       6.311   4.447 -15.409  1.00  1.85           O  
ATOM     79  NE2 GLN A   7       5.324   4.095 -17.398  1.00  1.85           N  
ATOM     80  H   GLN A   7       3.553   4.412 -11.390  1.00  1.85           H  
ATOM     81  HA  GLN A   7       1.869   4.232 -13.704  1.00  1.85           H  
ATOM     82 1HB  GLN A   7       4.240   5.083 -13.747  1.00  1.85           H  
ATOM     83 2HB  GLN A   7       4.803   3.446 -13.429  1.00  1.85           H  
ATOM     84 1HG  GLN A   7       3.886   2.661 -15.545  1.00  1.85           H  
ATOM     85 2HG  GLN A   7       3.206   4.275 -15.871  1.00  1.85           H  
ATOM     86 1HE2 GLN A   7       6.153   4.345 -17.900  1.00  1.85           H  
ATOM     87 2HE2 GLN A   7       4.500   3.826 -17.898  1.00  1.85           H  
ATOM     88  N   PHE A   8       1.572   1.835 -14.299  1.00  1.38           N  
ATOM     89  CA  PHE A   8       1.284   0.432 -14.572  1.00  1.38           C  
ATOM     90  C   PHE A   8       1.597   0.028 -16.027  1.00  1.38           C  
ATOM     91  O   PHE A   8       0.686   0.004 -16.858  1.00  1.38           O  
ATOM     92  CB  PHE A   8      -0.169   0.137 -14.262  1.00  1.38           C  
ATOM     93  CG  PHE A   8      -0.501  -1.269 -14.407  1.00  1.38           C  
ATOM     94  CD1 PHE A   8       0.420  -2.220 -14.193  1.00  1.38           C  
ATOM     95  CD2 PHE A   8      -1.742  -1.636 -14.763  1.00  1.38           C  
ATOM     96  CE1 PHE A   8       0.096  -3.509 -14.344  1.00  1.38           C  
ATOM     97  CE2 PHE A   8      -2.100  -2.944 -14.911  1.00  1.38           C  
ATOM     98  CZ  PHE A   8      -1.173  -3.890 -14.706  1.00  1.38           C  
ATOM     99  H   PHE A   8       1.106   2.549 -14.840  1.00  1.38           H  
ATOM    100  HA  PHE A   8       1.864  -0.174 -13.880  1.00  1.38           H  
ATOM    101 1HB  PHE A   8      -0.384   0.436 -13.233  1.00  1.38           H  
ATOM    102 2HB  PHE A   8      -0.817   0.715 -14.920  1.00  1.38           H  
ATOM    103  HD1 PHE A   8       1.431  -1.936 -13.899  1.00  1.38           H  
ATOM    104  HD2 PHE A   8      -2.468  -0.856 -14.923  1.00  1.38           H  
ATOM    105  HE1 PHE A   8       0.843  -4.228 -14.179  1.00  1.38           H  
ATOM    106  HE2 PHE A   8      -3.119  -3.202 -15.197  1.00  1.38           H  
ATOM    107  HZ  PHE A   8      -1.420  -4.945 -14.830  1.00  1.38           H  
ATOM    108  N   PRO A   9       2.864  -0.338 -16.332  1.00  1.10           N  
ATOM    109  CA  PRO A   9       3.455  -0.616 -17.644  1.00  1.10           C  
ATOM    110  C   PRO A   9       2.666  -1.557 -18.552  1.00  1.10           C  
ATOM    111  O   PRO A   9       2.695  -1.437 -19.779  1.00  1.10           O  
ATOM    112  CB  PRO A   9       4.771  -1.277 -17.238  1.00  1.10           C  
ATOM    113  CG  PRO A   9       5.117  -0.700 -15.936  1.00  1.10           C  
ATOM    114  CD  PRO A   9       3.835  -0.544 -15.225  1.00  1.10           C  
ATOM    115  HA  PRO A   9       3.644   0.341 -18.159  1.00  1.10           H  
ATOM    116 1HB  PRO A   9       4.617  -2.357 -17.149  1.00  1.10           H  
ATOM    117 2HB  PRO A   9       5.542  -1.109 -18.008  1.00  1.10           H  
ATOM    118 1HG  PRO A   9       5.771  -1.389 -15.412  1.00  1.10           H  
ATOM    119 2HG  PRO A   9       5.670   0.247 -16.056  1.00  1.10           H  
ATOM    120 1HD  PRO A   9       3.609  -1.451 -14.644  1.00  1.10           H  
ATOM    121 2HD  PRO A   9       3.940   0.331 -14.606  1.00  1.10           H  
ATOM    122  N   GLN A  10       1.934  -2.476 -17.950  1.00  0.96           N  
ATOM    123  CA  GLN A  10       1.150  -3.464 -18.674  1.00  0.96           C  
ATOM    124  C   GLN A  10       0.005  -2.910 -19.486  1.00  0.96           C  
ATOM    125  O   GLN A  10      -0.479  -3.567 -20.406  1.00  0.96           O  
ATOM    126  CB  GLN A  10       0.605  -4.482 -17.728  1.00  0.96           C  
ATOM    127  CG  GLN A  10       1.597  -5.409 -17.175  1.00  0.96           C  
ATOM    128  CD  GLN A  10       0.979  -6.349 -16.217  1.00  0.96           C  
ATOM    129  OE1 GLN A  10       1.303  -6.331 -15.026  1.00  0.96           O  
ATOM    130  NE2 GLN A  10       0.077  -7.181 -16.687  1.00  0.96           N  
ATOM    131  H   GLN A  10       1.923  -2.508 -16.942  1.00  0.96           H  
ATOM    132  HA  GLN A  10       1.803  -3.967 -19.372  1.00  0.96           H  
ATOM    133 1HB  GLN A  10       0.138  -3.959 -16.962  1.00  0.96           H  
ATOM    134 2HB  GLN A  10      -0.155  -5.025 -18.213  1.00  0.96           H  
ATOM    135 1HG  GLN A  10       1.995  -5.991 -17.987  1.00  0.96           H  
ATOM    136 2HG  GLN A  10       2.376  -4.839 -16.688  1.00  0.96           H  
ATOM    137 1HE2 GLN A  10      -0.359  -7.829 -16.060  1.00  0.96           H  
ATOM    138 2HE2 GLN A  10      -0.206  -7.159 -17.667  1.00  0.96           H  
ATOM    139  N   LEU A  11      -0.432  -1.699 -19.190  1.00  0.90           N  
ATOM    140  CA  LEU A  11      -1.543  -1.175 -19.955  1.00  0.90           C  
ATOM    141  C   LEU A  11      -1.081  -0.340 -21.151  1.00  0.90           C  
ATOM    142  O   LEU A  11      -1.896   0.290 -21.832  1.00  0.90           O  
ATOM    143  CB  LEU A  11      -2.511  -0.447 -19.037  1.00  0.90           C  
ATOM    144  CG  LEU A  11      -3.118  -1.371 -18.007  1.00  0.90           C  
ATOM    145  CD1 LEU A  11      -4.059  -0.610 -17.105  1.00  0.90           C  
ATOM    146  CD2 LEU A  11      -3.816  -2.503 -18.700  1.00  0.90           C  
ATOM    147  H   LEU A  11      -0.005  -1.152 -18.438  1.00  0.90           H  
ATOM    148  HA  LEU A  11      -2.096  -2.018 -20.360  1.00  0.90           H  
ATOM    149 1HB  LEU A  11      -1.972   0.344 -18.511  1.00  0.90           H  
ATOM    150 2HB  LEU A  11      -3.310  -0.007 -19.629  1.00  0.90           H  
ATOM    151  HG  LEU A  11      -2.324  -1.773 -17.413  1.00  0.90           H  
ATOM    152 1HD1 LEU A  11      -4.474  -1.282 -16.354  1.00  0.90           H  
ATOM    153 2HD1 LEU A  11      -3.517   0.194 -16.614  1.00  0.90           H  
ATOM    154 3HD1 LEU A  11      -4.872  -0.194 -17.696  1.00  0.90           H  
ATOM    155 1HD2 LEU A  11      -4.212  -3.170 -17.960  1.00  0.90           H  
ATOM    156 2HD2 LEU A  11      -4.628  -2.115 -19.316  1.00  0.90           H  
ATOM    157 3HD2 LEU A  11      -3.109  -3.045 -19.327  1.00  0.90           H  
ATOM    158  N   THR A  12       0.224  -0.367 -21.424  1.00  0.89           N  
ATOM    159  CA  THR A  12       0.794   0.291 -22.586  1.00  0.89           C  
ATOM    160  C   THR A  12       1.174  -0.778 -23.619  1.00  0.89           C  
ATOM    161  O   THR A  12       1.901  -1.720 -23.306  1.00  0.89           O  
ATOM    162  CB  THR A  12       2.029   1.120 -22.189  1.00  0.89           C  
ATOM    163  OG1 THR A  12       1.645   2.143 -21.260  1.00  0.89           O  
ATOM    164  CG2 THR A  12       2.668   1.759 -23.406  1.00  0.89           C  
ATOM    165  H   THR A  12       0.860  -0.878 -20.812  1.00  0.89           H  
ATOM    166  HA  THR A  12       0.046   0.950 -23.027  1.00  0.89           H  
ATOM    167  HB  THR A  12       2.757   0.467 -21.706  1.00  0.89           H  
ATOM    168  HG1 THR A  12       0.935   2.665 -21.638  1.00  0.89           H  
ATOM    169 1HG2 THR A  12       3.541   2.334 -23.103  1.00  0.89           H  
ATOM    170 2HG2 THR A  12       2.975   0.985 -24.080  1.00  0.89           H  
ATOM    171 3HG2 THR A  12       1.953   2.418 -23.899  1.00  0.89           H  
ATOM    172  N   LYS A  13       0.681  -0.638 -24.857  1.00  0.89           N  
ATOM    173  CA  LYS A  13       0.964  -1.635 -25.901  1.00  0.89           C  
ATOM    174  C   LYS A  13       2.267  -1.376 -26.657  1.00  0.89           C  
ATOM    175  O   LYS A  13       2.756  -2.223 -27.407  1.00  0.89           O  
ATOM    176  CB  LYS A  13      -0.202  -1.734 -26.880  1.00  0.89           C  
ATOM    177  CG  LYS A  13      -1.480  -2.296 -26.264  1.00  0.89           C  
ATOM    178  CD  LYS A  13      -2.569  -2.443 -27.308  1.00  0.89           C  
ATOM    179  CE  LYS A  13      -3.822  -3.069 -26.721  1.00  0.89           C  
ATOM    180  NZ  LYS A  13      -4.895  -3.209 -27.739  1.00  0.89           N  
ATOM    181  H   LYS A  13       0.087   0.152 -25.066  1.00  0.89           H  
ATOM    182  HA  LYS A  13       1.068  -2.601 -25.415  1.00  0.89           H  
ATOM    183 1HB  LYS A  13      -0.423  -0.746 -27.283  1.00  0.89           H  
ATOM    184 2HB  LYS A  13       0.079  -2.370 -27.717  1.00  0.89           H  
ATOM    185 1HG  LYS A  13      -1.284  -3.267 -25.813  1.00  0.89           H  
ATOM    186 2HG  LYS A  13      -1.829  -1.622 -25.482  1.00  0.89           H  
ATOM    187 1HD  LYS A  13      -2.818  -1.463 -27.716  1.00  0.89           H  
ATOM    188 2HD  LYS A  13      -2.209  -3.077 -28.121  1.00  0.89           H  
ATOM    189 1HE  LYS A  13      -3.575  -4.057 -26.330  1.00  0.89           H  
ATOM    190 2HE  LYS A  13      -4.187  -2.446 -25.904  1.00  0.89           H  
ATOM    191 1HZ  LYS A  13      -5.707  -3.631 -27.315  1.00  0.89           H  
ATOM    192 2HZ  LYS A  13      -5.139  -2.298 -28.102  1.00  0.89           H  
ATOM    193 3HZ  LYS A  13      -4.563  -3.797 -28.491  1.00  0.89           H  
ATOM    194  N   GLU A  14       2.818  -0.196 -26.462  1.00  0.89           N  
ATOM    195  CA  GLU A  14       4.081   0.179 -27.071  1.00  0.89           C  
ATOM    196  C   GLU A  14       5.167  -0.434 -26.204  1.00  0.89           C  
ATOM    197  O   GLU A  14       4.929  -0.648 -25.011  1.00  0.89           O  
ATOM    198  CB  GLU A  14       4.221   1.700 -27.131  1.00  0.89           C  
ATOM    199  CG  GLU A  14       3.180   2.393 -28.008  1.00  0.89           C  
ATOM    200  CD  GLU A  14       3.356   3.895 -28.071  1.00  0.89           C  
ATOM    201  OE1 GLU A  14       4.319   4.387 -27.531  1.00  0.89           O  
ATOM    202  OE2 GLU A  14       2.526   4.546 -28.662  1.00  0.89           O  
ATOM    203  H   GLU A  14       2.351   0.455 -25.854  1.00  0.89           H  
ATOM    204  HA  GLU A  14       4.147  -0.240 -28.076  1.00  0.89           H  
ATOM    205 1HB  GLU A  14       4.144   2.113 -26.127  1.00  0.89           H  
ATOM    206 2HB  GLU A  14       5.209   1.956 -27.515  1.00  0.89           H  
ATOM    207 1HG  GLU A  14       3.243   1.987 -29.017  1.00  0.89           H  
ATOM    208 2HG  GLU A  14       2.188   2.165 -27.616  1.00  0.89           H  
ATOM    209  N   VAL A  15       6.340  -0.717 -26.770  1.00  0.86           N  
ATOM    210  CA  VAL A  15       7.432  -1.266 -25.966  1.00  0.86           C  
ATOM    211  C   VAL A  15       8.577  -0.258 -25.891  1.00  0.86           C  
ATOM    212  O   VAL A  15       9.105   0.163 -26.923  1.00  0.86           O  
ATOM    213  CB  VAL A  15       7.890  -2.614 -26.563  1.00  0.86           C  
ATOM    214  CG1 VAL A  15       9.024  -3.203 -25.742  1.00  0.86           C  
ATOM    215  CG2 VAL A  15       6.709  -3.574 -26.589  1.00  0.86           C  
ATOM    216  H   VAL A  15       6.478  -0.535 -27.753  1.00  0.86           H  
ATOM    217  HA  VAL A  15       7.079  -1.432 -24.959  1.00  0.86           H  
ATOM    218  HB  VAL A  15       8.270  -2.449 -27.570  1.00  0.86           H  
ATOM    219 1HG1 VAL A  15       9.354  -4.145 -26.179  1.00  0.86           H  
ATOM    220 2HG1 VAL A  15       9.855  -2.500 -25.716  1.00  0.86           H  
ATOM    221 3HG1 VAL A  15       8.677  -3.385 -24.738  1.00  0.86           H  
ATOM    222 1HG2 VAL A  15       7.012  -4.522 -26.988  1.00  0.86           H  
ATOM    223 2HG2 VAL A  15       6.360  -3.718 -25.598  1.00  0.86           H  
ATOM    224 3HG2 VAL A  15       5.901  -3.161 -27.196  1.00  0.86           H  
ATOM    225  N   GLY A  16       8.921   0.173 -24.670  1.00  0.82           N  
ATOM    226  CA  GLY A  16       9.910   1.231 -24.495  1.00  0.82           C  
ATOM    227  C   GLY A  16      11.344   0.783 -24.229  1.00  0.82           C  
ATOM    228  O   GLY A  16      11.708  -0.383 -24.382  1.00  0.82           O  
ATOM    229  H   GLY A  16       8.473  -0.221 -23.834  1.00  0.82           H  
ATOM    230 1HA  GLY A  16       9.897   1.867 -25.379  1.00  0.82           H  
ATOM    231 2HA  GLY A  16       9.586   1.862 -23.670  1.00  0.82           H  
ATOM    232  N   LYS A  17      12.153   1.747 -23.790  1.00  0.77           N  
ATOM    233  CA  LYS A  17      13.584   1.580 -23.535  1.00  0.77           C  
ATOM    234  C   LYS A  17      13.948   0.398 -22.654  1.00  0.77           C  
ATOM    235  O   LYS A  17      14.837  -0.386 -22.995  1.00  0.77           O  
ATOM    236  CB  LYS A  17      14.121   2.852 -22.882  1.00  0.77           C  
ATOM    237  CG  LYS A  17      15.597   2.813 -22.492  1.00  0.77           C  
ATOM    238  CD  LYS A  17      16.042   4.151 -21.902  1.00  0.77           C  
ATOM    239  CE  LYS A  17      17.516   4.131 -21.504  1.00  0.77           C  
ATOM    240  NZ  LYS A  17      17.752   3.285 -20.290  1.00  0.77           N  
ATOM    241  H   LYS A  17      11.758   2.668 -23.665  1.00  0.77           H  
ATOM    242  HA  LYS A  17      14.082   1.442 -24.495  1.00  0.77           H  
ATOM    243 1HB  LYS A  17      13.983   3.693 -23.561  1.00  0.77           H  
ATOM    244 2HB  LYS A  17      13.552   3.065 -21.977  1.00  0.77           H  
ATOM    245 1HG  LYS A  17      15.755   2.031 -21.740  1.00  0.77           H  
ATOM    246 2HG  LYS A  17      16.205   2.584 -23.363  1.00  0.77           H  
ATOM    247 1HD  LYS A  17      15.876   4.946 -22.627  1.00  0.77           H  
ATOM    248 2HD  LYS A  17      15.445   4.360 -21.012  1.00  0.77           H  
ATOM    249 1HE  LYS A  17      18.101   3.733 -22.330  1.00  0.77           H  
ATOM    250 2HE  LYS A  17      17.843   5.148 -21.294  1.00  0.77           H  
ATOM    251 1HZ  LYS A  17      18.724   3.283 -20.047  1.00  0.77           H  
ATOM    252 2HZ  LYS A  17      17.218   3.633 -19.507  1.00  0.77           H  
ATOM    253 3HZ  LYS A  17      17.450   2.314 -20.450  1.00  0.77           H  
ATOM    254  N   GLU A  18      13.243   0.261 -21.542  1.00  0.72           N  
ATOM    255  CA  GLU A  18      13.555  -0.762 -20.561  1.00  0.72           C  
ATOM    256  C   GLU A  18      12.718  -2.018 -20.710  1.00  0.72           C  
ATOM    257  O   GLU A  18      12.648  -2.814 -19.778  1.00  0.72           O  
ATOM    258  CB  GLU A  18      13.345  -0.223 -19.146  1.00  0.72           C  
ATOM    259  CG  GLU A  18      14.228   0.993 -18.750  1.00  0.72           C  
ATOM    260  CD  GLU A  18      15.724   0.712 -18.655  1.00  0.72           C  
ATOM    261  OE1 GLU A  18      16.103  -0.264 -18.049  1.00  0.72           O  
ATOM    262  OE2 GLU A  18      16.493   1.499 -19.187  1.00  0.72           O  
ATOM    263  H   GLU A  18      12.492   0.908 -21.354  1.00  0.72           H  
ATOM    264  HA  GLU A  18      14.591  -1.027 -20.694  1.00  0.72           H  
ATOM    265 1HB  GLU A  18      12.300   0.069 -19.025  1.00  0.72           H  
ATOM    266 2HB  GLU A  18      13.542  -1.019 -18.428  1.00  0.72           H  
ATOM    267 1HG  GLU A  18      14.072   1.782 -19.488  1.00  0.72           H  
ATOM    268 2HG  GLU A  18      13.881   1.367 -17.789  1.00  0.72           H  
ATOM    269  N   GLU A  19      12.034  -2.173 -21.837  1.00  0.68           N  
ATOM    270  CA  GLU A  19      11.140  -3.308 -22.014  1.00  0.68           C  
ATOM    271  C   GLU A  19      11.578  -4.188 -23.191  1.00  0.68           C  
ATOM    272  O   GLU A  19      12.304  -3.736 -24.082  1.00  0.68           O  
ATOM    273  CB  GLU A  19       9.729  -2.741 -22.167  1.00  0.68           C  
ATOM    274  CG  GLU A  19       9.324  -1.887 -20.922  1.00  0.68           C  
ATOM    275  CD  GLU A  19       8.024  -1.138 -21.019  1.00  0.68           C  
ATOM    276  OE1 GLU A  19       7.666  -0.666 -22.093  1.00  0.68           O  
ATOM    277  OE2 GLU A  19       7.354  -1.031 -20.021  1.00  0.68           O  
ATOM    278  H   GLU A  19      12.119  -1.493 -22.593  1.00  0.68           H  
ATOM    279  HA  GLU A  19      11.164  -3.922 -21.119  1.00  0.68           H  
ATOM    280 1HB  GLU A  19       9.685  -2.104 -23.044  1.00  0.68           H  
ATOM    281 2HB  GLU A  19       9.013  -3.555 -22.288  1.00  0.68           H  
ATOM    282 1HG  GLU A  19       9.284  -2.551 -20.056  1.00  0.68           H  
ATOM    283 2HG  GLU A  19      10.100  -1.156 -20.740  1.00  0.68           H  
ATOM    284  N   ALA A  20      11.168  -5.461 -23.169  1.00  0.65           N  
ATOM    285  CA  ALA A  20      11.525  -6.404 -24.247  1.00  0.65           C  
ATOM    286  C   ALA A  20      10.277  -6.939 -24.935  1.00  0.65           C  
ATOM    287  O   ALA A  20       9.184  -6.929 -24.366  1.00  0.65           O  
ATOM    288  CB  ALA A  20      12.371  -7.565 -23.718  1.00  0.65           C  
ATOM    289  H   ALA A  20      10.577  -5.761 -22.390  1.00  0.65           H  
ATOM    290  HA  ALA A  20      12.112  -5.868 -24.993  1.00  0.65           H  
ATOM    291 1HB  ALA A  20      12.636  -8.231 -24.537  1.00  0.65           H  
ATOM    292 2HB  ALA A  20      13.278  -7.172 -23.265  1.00  0.65           H  
ATOM    293 3HB  ALA A  20      11.817  -8.117 -22.984  1.00  0.65           H  
ATOM    294  N   LYS A  21      10.444  -7.404 -26.170  1.00  0.63           N  
ATOM    295  CA  LYS A  21       9.336  -7.991 -26.928  1.00  0.63           C  
ATOM    296  C   LYS A  21       9.718  -9.337 -27.512  1.00  0.63           C  
ATOM    297  O   LYS A  21      10.741  -9.463 -28.200  1.00  0.63           O  
ATOM    298  CB  LYS A  21       8.870  -7.075 -28.059  1.00  0.63           C  
ATOM    299  CG  LYS A  21       7.690  -7.619 -28.869  1.00  0.63           C  
ATOM    300  CD  LYS A  21       7.374  -6.752 -30.105  1.00  0.63           C  
ATOM    301  CE  LYS A  21       6.746  -5.428 -29.735  1.00  0.63           C  
ATOM    302  NZ  LYS A  21       6.291  -4.660 -30.932  1.00  0.63           N  
ATOM    303  H   LYS A  21      11.383  -7.390 -26.565  1.00  0.63           H  
ATOM    304  HA  LYS A  21       8.501  -8.148 -26.249  1.00  0.63           H  
ATOM    305 1HB  LYS A  21       8.585  -6.116 -27.649  1.00  0.63           H  
ATOM    306 2HB  LYS A  21       9.693  -6.898 -28.746  1.00  0.63           H  
ATOM    307 1HG  LYS A  21       7.913  -8.633 -29.206  1.00  0.63           H  
ATOM    308 2HG  LYS A  21       6.814  -7.660 -28.220  1.00  0.63           H  
ATOM    309 1HD  LYS A  21       8.299  -6.547 -30.629  1.00  0.63           H  
ATOM    310 2HD  LYS A  21       6.712  -7.296 -30.778  1.00  0.63           H  
ATOM    311 1HE  LYS A  21       5.892  -5.606 -29.080  1.00  0.63           H  
ATOM    312 2HE  LYS A  21       7.483  -4.830 -29.209  1.00  0.63           H  
ATOM    313 1HZ  LYS A  21       5.884  -3.782 -30.631  1.00  0.63           H  
ATOM    314 2HZ  LYS A  21       7.079  -4.477 -31.537  1.00  0.63           H  
ATOM    315 3HZ  LYS A  21       5.599  -5.194 -31.435  1.00  0.63           H  
ATOM    316  N   VAL A  22       8.890 -10.333 -27.219  1.00  0.62           N  
ATOM    317  CA  VAL A  22       9.090 -11.707 -27.657  1.00  0.62           C  
ATOM    318  C   VAL A  22       7.898 -12.247 -28.425  1.00  0.62           C  
ATOM    319  O   VAL A  22       6.749 -12.054 -28.024  1.00  0.62           O  
ATOM    320  CB  VAL A  22       9.381 -12.609 -26.450  1.00  0.62           C  
ATOM    321  CG1 VAL A  22       9.511 -14.026 -26.882  1.00  0.62           C  
ATOM    322  CG2 VAL A  22      10.619 -12.162 -25.820  1.00  0.62           C  
ATOM    323  H   VAL A  22       8.066 -10.114 -26.654  1.00  0.62           H  
ATOM    324  HA  VAL A  22       9.956 -11.733 -28.318  1.00  0.62           H  
ATOM    325  HB  VAL A  22       8.562 -12.548 -25.737  1.00  0.62           H  
ATOM    326 1HG1 VAL A  22       9.729 -14.657 -26.045  1.00  0.62           H  
ATOM    327 2HG1 VAL A  22       8.583 -14.356 -27.341  1.00  0.62           H  
ATOM    328 3HG1 VAL A  22      10.320 -14.094 -27.597  1.00  0.62           H  
ATOM    329 1HG2 VAL A  22      10.814 -12.803 -24.983  1.00  0.62           H  
ATOM    330 2HG2 VAL A  22      11.407 -12.228 -26.536  1.00  0.62           H  
ATOM    331 3HG2 VAL A  22      10.529 -11.139 -25.489  1.00  0.62           H  
ATOM    332  N   VAL A  23       8.160 -12.903 -29.546  1.00  0.61           N  
ATOM    333  CA  VAL A  23       7.069 -13.483 -30.308  1.00  0.61           C  
ATOM    334  C   VAL A  23       7.131 -14.989 -30.289  1.00  0.61           C  
ATOM    335  O   VAL A  23       8.122 -15.613 -30.680  1.00  0.61           O  
ATOM    336  CB  VAL A  23       7.038 -12.968 -31.747  1.00  0.61           C  
ATOM    337  CG1 VAL A  23       5.905 -13.660 -32.513  1.00  0.61           C  
ATOM    338  CG2 VAL A  23       6.796 -11.480 -31.707  1.00  0.61           C  
ATOM    339  H   VAL A  23       9.128 -13.048 -29.833  1.00  0.61           H  
ATOM    340  HA  VAL A  23       6.129 -13.188 -29.847  1.00  0.61           H  
ATOM    341  HB  VAL A  23       7.985 -13.189 -32.242  1.00  0.61           H  
ATOM    342 1HG1 VAL A  23       5.865 -13.290 -33.538  1.00  0.61           H  
ATOM    343 2HG1 VAL A  23       6.070 -14.739 -32.529  1.00  0.61           H  
ATOM    344 3HG1 VAL A  23       4.955 -13.448 -32.013  1.00  0.61           H  
ATOM    345 1HG2 VAL A  23       6.764 -11.081 -32.720  1.00  0.61           H  
ATOM    346 2HG2 VAL A  23       5.851 -11.299 -31.216  1.00  0.61           H  
ATOM    347 3HG2 VAL A  23       7.582 -11.002 -31.148  1.00  0.61           H  
ATOM    348  N   MET A  24       6.050 -15.568 -29.801  1.00  0.61           N  
ATOM    349  CA  MET A  24       5.936 -16.997 -29.658  1.00  0.61           C  
ATOM    350  C   MET A  24       5.052 -17.533 -30.760  1.00  0.61           C  
ATOM    351  O   MET A  24       3.873 -17.194 -30.848  1.00  0.61           O  
ATOM    352  CB  MET A  24       5.352 -17.273 -28.271  1.00  0.61           C  
ATOM    353  CG  MET A  24       5.138 -18.693 -27.851  1.00  0.61           C  
ATOM    354  SD  MET A  24       4.443 -18.724 -26.200  1.00  0.61           S  
ATOM    355  CE  MET A  24       5.872 -18.104 -25.321  1.00  0.61           C  
ATOM    356  H   MET A  24       5.266 -14.978 -29.518  1.00  0.61           H  
ATOM    357  HA  MET A  24       6.917 -17.453 -29.759  1.00  0.61           H  
ATOM    358 1HB  MET A  24       6.013 -16.823 -27.529  1.00  0.61           H  
ATOM    359 2HB  MET A  24       4.399 -16.761 -28.185  1.00  0.61           H  
ATOM    360 1HG  MET A  24       4.459 -19.192 -28.536  1.00  0.61           H  
ATOM    361 2HG  MET A  24       6.072 -19.229 -27.837  1.00  0.61           H  
ATOM    362 1HE  MET A  24       5.645 -17.997 -24.276  1.00  0.61           H  
ATOM    363 2HE  MET A  24       6.689 -18.787 -25.442  1.00  0.61           H  
ATOM    364 3HE  MET A  24       6.152 -17.134 -25.724  1.00  0.61           H  
ATOM    365  N   ARG A  25       5.621 -18.346 -31.634  1.00  0.62           N  
ATOM    366  CA  ARG A  25       4.836 -18.893 -32.724  1.00  0.62           C  
ATOM    367  C   ARG A  25       4.351 -20.240 -32.301  1.00  0.62           C  
ATOM    368  O   ARG A  25       5.165 -21.124 -32.008  1.00  0.62           O  
ATOM    369  CB  ARG A  25       5.638 -19.007 -34.005  1.00  0.62           C  
ATOM    370  CG  ARG A  25       4.867 -19.621 -35.181  1.00  0.62           C  
ATOM    371  CD  ARG A  25       5.539 -19.359 -36.483  1.00  0.62           C  
ATOM    372  NE  ARG A  25       5.406 -17.961 -36.835  1.00  0.62           N  
ATOM    373  CZ  ARG A  25       6.000 -17.329 -37.862  1.00  0.62           C  
ATOM    374  NH1 ARG A  25       6.811 -17.979 -38.685  1.00  0.62           N  
ATOM    375  NH2 ARG A  25       5.753 -16.039 -38.036  1.00  0.62           N  
ATOM    376  H   ARG A  25       6.602 -18.596 -31.554  1.00  0.62           H  
ATOM    377  HA  ARG A  25       3.982 -18.257 -32.919  1.00  0.62           H  
ATOM    378 1HB  ARG A  25       5.957 -18.010 -34.312  1.00  0.62           H  
ATOM    379 2HB  ARG A  25       6.531 -19.606 -33.831  1.00  0.62           H  
ATOM    380 1HG  ARG A  25       4.762 -20.686 -35.048  1.00  0.62           H  
ATOM    381 2HG  ARG A  25       3.871 -19.174 -35.220  1.00  0.62           H  
ATOM    382 1HD  ARG A  25       6.600 -19.601 -36.407  1.00  0.62           H  
ATOM    383 2HD  ARG A  25       5.077 -19.958 -37.266  1.00  0.62           H  
ATOM    384  HE  ARG A  25       4.784 -17.398 -36.232  1.00  0.62           H  
ATOM    385 1HH1 ARG A  25       6.989 -18.963 -38.542  1.00  0.62           H  
ATOM    386 2HH1 ARG A  25       7.249 -17.492 -39.453  1.00  0.62           H  
ATOM    387 1HH2 ARG A  25       5.107 -15.551 -37.374  1.00  0.62           H  
ATOM    388 2HH2 ARG A  25       6.177 -15.534 -38.793  1.00  0.62           H  
ATOM    389  N   THR A  26       3.035 -20.409 -32.264  1.00  0.61           N  
ATOM    390  CA  THR A  26       2.465 -21.665 -31.837  1.00  0.61           C  
ATOM    391  C   THR A  26       1.805 -22.328 -33.017  1.00  0.61           C  
ATOM    392  O   THR A  26       1.603 -21.719 -34.071  1.00  0.61           O  
ATOM    393  CB  THR A  26       1.382 -21.463 -30.759  1.00  0.61           C  
ATOM    394  OG1 THR A  26       0.222 -20.892 -31.367  1.00  0.61           O  
ATOM    395  CG2 THR A  26       1.900 -20.508 -29.688  1.00  0.61           C  
ATOM    396  H   THR A  26       2.398 -19.646 -32.498  1.00  0.61           H  
ATOM    397  HA  THR A  26       3.242 -22.322 -31.476  1.00  0.61           H  
ATOM    398  HB  THR A  26       1.123 -22.418 -30.315  1.00  0.61           H  
ATOM    399  HG1 THR A  26       0.413 -19.955 -31.624  1.00  0.61           H  
ATOM    400 1HG2 THR A  26       1.127 -20.360 -28.943  1.00  0.61           H  
ATOM    401 2HG2 THR A  26       2.786 -20.931 -29.223  1.00  0.61           H  
ATOM    402 3HG2 THR A  26       2.149 -19.546 -30.144  1.00  0.61           H  
ATOM    403  N   SER A  27       1.350 -23.541 -32.792  1.00  0.61           N  
ATOM    404  CA  SER A  27       0.625 -24.301 -33.791  1.00  0.61           C  
ATOM    405  C   SER A  27      -0.707 -23.628 -34.185  1.00  0.61           C  
ATOM    406  O   SER A  27      -1.334 -24.032 -35.165  1.00  0.61           O  
ATOM    407  CB  SER A  27       0.359 -25.696 -33.267  1.00  0.61           C  
ATOM    408  OG  SER A  27      -0.559 -25.661 -32.227  1.00  0.61           O  
ATOM    409  H   SER A  27       1.580 -23.974 -31.898  1.00  0.61           H  
ATOM    410  HA  SER A  27       1.249 -24.372 -34.683  1.00  0.61           H  
ATOM    411 1HB  SER A  27      -0.017 -26.327 -34.070  1.00  0.61           H  
ATOM    412 2HB  SER A  27       1.296 -26.135 -32.911  1.00  0.61           H  
ATOM    413  HG  SER A  27      -1.363 -25.300 -32.614  1.00  0.61           H  
ATOM    414  N   GLN A  28      -1.179 -22.655 -33.382  1.00  0.60           N  
ATOM    415  CA  GLN A  28      -2.429 -21.960 -33.649  1.00  0.60           C  
ATOM    416  C   GLN A  28      -2.237 -20.463 -33.971  1.00  0.60           C  
ATOM    417  O   GLN A  28      -3.215 -19.711 -33.993  1.00  0.60           O  
ATOM    418  CB  GLN A  28      -3.391 -22.150 -32.463  1.00  0.60           C  
ATOM    419  CG  GLN A  28      -3.803 -23.622 -32.249  1.00  0.60           C  
ATOM    420  CD  GLN A  28      -4.804 -23.836 -31.129  1.00  0.60           C  
ATOM    421  OE1 GLN A  28      -4.752 -23.185 -30.101  1.00  0.60           O  
ATOM    422  NE2 GLN A  28      -5.725 -24.769 -31.332  1.00  0.60           N  
ATOM    423  H   GLN A  28      -0.630 -22.324 -32.591  1.00  0.60           H  
ATOM    424  HA  GLN A  28      -2.890 -22.419 -34.522  1.00  0.60           H  
ATOM    425 1HB  GLN A  28      -2.911 -21.796 -31.547  1.00  0.60           H  
ATOM    426 2HB  GLN A  28      -4.291 -21.552 -32.616  1.00  0.60           H  
ATOM    427 1HG  GLN A  28      -4.238 -24.001 -33.176  1.00  0.60           H  
ATOM    428 2HG  GLN A  28      -2.916 -24.190 -32.003  1.00  0.60           H  
ATOM    429 1HE2 GLN A  28      -6.411 -24.961 -30.625  1.00  0.60           H  
ATOM    430 2HE2 GLN A  28      -5.735 -25.288 -32.188  1.00  0.60           H  
ATOM    431  N   GLY A  29      -0.991 -20.034 -34.243  1.00  0.60           N  
ATOM    432  CA  GLY A  29      -0.723 -18.624 -34.573  1.00  0.60           C  
ATOM    433  C   GLY A  29       0.283 -17.948 -33.629  1.00  0.60           C  
ATOM    434  O   GLY A  29       0.671 -18.524 -32.607  1.00  0.60           O  
ATOM    435  H   GLY A  29      -0.210 -20.691 -34.225  1.00  0.60           H  
ATOM    436 1HA  GLY A  29      -0.340 -18.572 -35.591  1.00  0.60           H  
ATOM    437 2HA  GLY A  29      -1.655 -18.067 -34.570  1.00  0.60           H  
ATOM    438  N   ASP A  30       0.733 -16.739 -34.006  1.00  0.60           N  
ATOM    439  CA  ASP A  30       1.707 -16.002 -33.192  1.00  0.60           C  
ATOM    440  C   ASP A  30       1.082 -15.269 -31.999  1.00  0.60           C  
ATOM    441  O   ASP A  30       0.014 -14.668 -32.118  1.00  0.60           O  
ATOM    442  CB  ASP A  30       2.453 -14.962 -34.037  1.00  0.60           C  
ATOM    443  CG  ASP A  30       3.372 -15.557 -35.091  1.00  0.60           C  
ATOM    444  OD1 ASP A  30       3.640 -16.726 -35.032  1.00  0.60           O  
ATOM    445  OD2 ASP A  30       3.814 -14.837 -35.960  1.00  0.60           O  
ATOM    446  H   ASP A  30       0.382 -16.321 -34.855  1.00  0.60           H  
ATOM    447  HA  ASP A  30       2.424 -16.707 -32.799  1.00  0.60           H  
ATOM    448 1HB  ASP A  30       1.732 -14.313 -34.530  1.00  0.60           H  
ATOM    449 2HB  ASP A  30       3.047 -14.336 -33.372  1.00  0.60           H  
ATOM    450  N   ILE A  31       1.827 -15.247 -30.891  1.00  0.60           N  
ATOM    451  CA  ILE A  31       1.490 -14.484 -29.687  1.00  0.60           C  
ATOM    452  C   ILE A  31       2.625 -13.496 -29.377  1.00  0.60           C  
ATOM    453  O   ILE A  31       3.788 -13.898 -29.283  1.00  0.60           O  
ATOM    454  CB  ILE A  31       1.296 -15.433 -28.489  1.00  0.60           C  
ATOM    455  CG1 ILE A  31       0.165 -16.431 -28.774  1.00  0.60           C  
ATOM    456  CG2 ILE A  31       0.983 -14.630 -27.235  1.00  0.60           C  
ATOM    457  CD1 ILE A  31       0.116 -17.581 -27.789  1.00  0.60           C  
ATOM    458  H   ILE A  31       2.666 -15.819 -30.876  1.00  0.60           H  
ATOM    459  HA  ILE A  31       0.580 -13.926 -29.855  1.00  0.60           H  
ATOM    460  HB  ILE A  31       2.204 -16.006 -28.334  1.00  0.60           H  
ATOM    461 1HG1 ILE A  31      -0.780 -15.894 -28.742  1.00  0.60           H  
ATOM    462 2HG1 ILE A  31       0.291 -16.852 -29.770  1.00  0.60           H  
ATOM    463 1HG2 ILE A  31       0.854 -15.301 -26.389  1.00  0.60           H  
ATOM    464 2HG2 ILE A  31       1.797 -13.938 -27.024  1.00  0.60           H  
ATOM    465 3HG2 ILE A  31       0.063 -14.073 -27.401  1.00  0.60           H  
ATOM    466 1HD1 ILE A  31      -0.710 -18.240 -28.045  1.00  0.60           H  
ATOM    467 2HD1 ILE A  31       1.054 -18.134 -27.836  1.00  0.60           H  
ATOM    468 3HD1 ILE A  31      -0.018 -17.204 -26.788  1.00  0.60           H  
ATOM    469  N   THR A  32       2.311 -12.208 -29.220  1.00  0.60           N  
ATOM    470  CA  THR A  32       3.382 -11.248 -28.928  1.00  0.60           C  
ATOM    471  C   THR A  32       3.316 -10.812 -27.479  1.00  0.60           C  
ATOM    472  O   THR A  32       2.305 -10.255 -27.033  1.00  0.60           O  
ATOM    473  CB  THR A  32       3.323  -9.999 -29.825  1.00  0.60           C  
ATOM    474  OG1 THR A  32       3.459 -10.378 -31.204  1.00  0.60           O  
ATOM    475  CG2 THR A  32       4.434  -9.045 -29.441  1.00  0.60           C  
ATOM    476  H   THR A  32       1.339 -11.898 -29.275  1.00  0.60           H  
ATOM    477  HA  THR A  32       4.346 -11.729 -29.083  1.00  0.60           H  
ATOM    478  HB  THR A  32       2.361  -9.501 -29.689  1.00  0.60           H  
ATOM    479  HG1 THR A  32       3.473  -9.591 -31.752  1.00  0.60           H  
ATOM    480 1HG2 THR A  32       4.388  -8.163 -30.071  1.00  0.60           H  
ATOM    481 2HG2 THR A  32       4.321  -8.750 -28.396  1.00  0.60           H  
ATOM    482 3HG2 THR A  32       5.395  -9.540 -29.572  1.00  0.60           H  
ATOM    483  N   LEU A  33       4.419 -11.059 -26.772  1.00  0.61           N  
ATOM    484  CA  LEU A  33       4.570 -10.784 -25.357  1.00  0.61           C  
ATOM    485  C   LEU A  33       5.480  -9.589 -25.099  1.00  0.61           C  
ATOM    486  O   LEU A  33       6.547  -9.458 -25.705  1.00  0.61           O  
ATOM    487  CB  LEU A  33       5.215 -12.018 -24.711  1.00  0.61           C  
ATOM    488  CG  LEU A  33       4.459 -13.339 -24.921  1.00  0.61           C  
ATOM    489  CD1 LEU A  33       5.293 -14.521 -24.457  1.00  0.61           C  
ATOM    490  CD2 LEU A  33       3.193 -13.267 -24.157  1.00  0.61           C  
ATOM    491  H   LEU A  33       5.206 -11.491 -27.252  1.00  0.61           H  
ATOM    492  HA  LEU A  33       3.594 -10.596 -24.930  1.00  0.61           H  
ATOM    493 1HB  LEU A  33       6.210 -12.140 -25.130  1.00  0.61           H  
ATOM    494 2HB  LEU A  33       5.312 -11.839 -23.640  1.00  0.61           H  
ATOM    495  HG  LEU A  33       4.243 -13.474 -25.986  1.00  0.61           H  
ATOM    496 1HD1 LEU A  33       4.724 -15.434 -24.620  1.00  0.61           H  
ATOM    497 2HD1 LEU A  33       6.214 -14.553 -25.040  1.00  0.61           H  
ATOM    498 3HD1 LEU A  33       5.537 -14.443 -23.424  1.00  0.61           H  
ATOM    499 1HD2 LEU A  33       2.634 -14.188 -24.305  1.00  0.61           H  
ATOM    500 2HD2 LEU A  33       3.392 -13.130 -23.103  1.00  0.61           H  
ATOM    501 3HD2 LEU A  33       2.634 -12.430 -24.523  1.00  0.61           H  
ATOM    502  N   LYS A  34       5.108  -8.771 -24.136  1.00  0.63           N  
ATOM    503  CA  LYS A  34       5.936  -7.674 -23.662  1.00  0.63           C  
ATOM    504  C   LYS A  34       6.487  -8.074 -22.325  1.00  0.63           C  
ATOM    505  O   LYS A  34       5.757  -8.643 -21.522  1.00  0.63           O  
ATOM    506  CB  LYS A  34       5.149  -6.393 -23.546  1.00  0.63           C  
ATOM    507  CG  LYS A  34       5.903  -5.254 -23.087  1.00  0.63           C  
ATOM    508  CD  LYS A  34       5.041  -4.028 -23.070  1.00  0.63           C  
ATOM    509  CE  LYS A  34       5.872  -2.924 -22.661  1.00  0.63           C  
ATOM    510  NZ  LYS A  34       5.165  -1.644 -22.570  1.00  0.63           N  
ATOM    511  H   LYS A  34       4.197  -8.910 -23.721  1.00  0.63           H  
ATOM    512  HA  LYS A  34       6.770  -7.523 -24.346  1.00  0.63           H  
ATOM    513 1HB  LYS A  34       4.786  -6.127 -24.516  1.00  0.63           H  
ATOM    514 2HB  LYS A  34       4.294  -6.543 -22.886  1.00  0.63           H  
ATOM    515 1HG  LYS A  34       6.263  -5.437 -22.069  1.00  0.63           H  
ATOM    516 2HG  LYS A  34       6.772  -5.098 -23.727  1.00  0.63           H  
ATOM    517 1HD  LYS A  34       4.617  -3.821 -24.056  1.00  0.63           H  
ATOM    518 2HD  LYS A  34       4.224  -4.145 -22.364  1.00  0.63           H  
ATOM    519 1HE  LYS A  34       6.297  -3.168 -21.729  1.00  0.63           H  
ATOM    520 2HE  LYS A  34       6.671  -2.836 -23.360  1.00  0.63           H  
ATOM    521 1HZ  LYS A  34       5.860  -0.952 -22.292  1.00  0.63           H  
ATOM    522 2HZ  LYS A  34       4.800  -1.381 -23.475  1.00  0.63           H  
ATOM    523 3HZ  LYS A  34       4.415  -1.684 -21.884  1.00  0.63           H  
ATOM    524  N   LEU A  35       7.763  -7.833 -22.090  1.00  0.65           N  
ATOM    525  CA  LEU A  35       8.369  -8.201 -20.819  1.00  0.65           C  
ATOM    526  C   LEU A  35       8.904  -6.983 -20.081  1.00  0.65           C  
ATOM    527  O   LEU A  35       9.395  -6.028 -20.696  1.00  0.65           O  
ATOM    528  CB  LEU A  35       9.445  -9.251 -21.044  1.00  0.65           C  
ATOM    529  CG  LEU A  35       8.923 -10.614 -21.484  1.00  0.65           C  
ATOM    530  CD1 LEU A  35       8.799 -10.676 -23.014  1.00  0.65           C  
ATOM    531  CD2 LEU A  35       9.836 -11.653 -21.018  1.00  0.65           C  
ATOM    532  H   LEU A  35       8.320  -7.390 -22.817  1.00  0.65           H  
ATOM    533  HA  LEU A  35       7.608  -8.652 -20.190  1.00  0.65           H  
ATOM    534 1HB  LEU A  35      10.122  -8.896 -21.795  1.00  0.65           H  
ATOM    535 2HB  LEU A  35       9.979  -9.374 -20.119  1.00  0.65           H  
ATOM    536  HG  LEU A  35       7.935 -10.775 -21.049  1.00  0.65           H  
ATOM    537 1HD1 LEU A  35       8.426 -11.657 -23.308  1.00  0.65           H  
ATOM    538 2HD1 LEU A  35       8.132  -9.925 -23.385  1.00  0.65           H  
ATOM    539 3HD1 LEU A  35       9.776 -10.514 -23.442  1.00  0.65           H  
ATOM    540 1HD2 LEU A  35       9.430 -12.580 -21.321  1.00  0.65           H  
ATOM    541 2HD2 LEU A  35      10.812 -11.506 -21.458  1.00  0.65           H  
ATOM    542 3HD2 LEU A  35       9.918 -11.623 -19.949  1.00  0.65           H  
ATOM    543  N   PHE A  36       8.850  -7.031 -18.748  1.00  0.68           N  
ATOM    544  CA  PHE A  36       9.206  -5.881 -17.915  1.00  0.68           C  
ATOM    545  C   PHE A  36      10.360  -6.133 -16.923  1.00  0.68           C  
ATOM    546  O   PHE A  36      10.113  -6.204 -15.708  1.00  0.68           O  
ATOM    547  CB  PHE A  36       8.001  -5.480 -17.082  1.00  0.68           C  
ATOM    548  CG  PHE A  36       6.807  -5.205 -17.865  1.00  0.68           C  
ATOM    549  CD1 PHE A  36       5.860  -6.175 -18.001  1.00  0.68           C  
ATOM    550  CD2 PHE A  36       6.630  -4.023 -18.501  1.00  0.68           C  
ATOM    551  CE1 PHE A  36       4.748  -5.973 -18.764  1.00  0.68           C  
ATOM    552  CE2 PHE A  36       5.518  -3.817 -19.259  1.00  0.68           C  
ATOM    553  CZ  PHE A  36       4.582  -4.793 -19.397  1.00  0.68           C  
ATOM    554  H   PHE A  36       8.462  -7.868 -18.311  1.00  0.68           H  
ATOM    555  HA  PHE A  36       9.436  -5.045 -18.570  1.00  0.68           H  
ATOM    556 1HB  PHE A  36       7.766  -6.276 -16.371  1.00  0.68           H  
ATOM    557 2HB  PHE A  36       8.230  -4.601 -16.528  1.00  0.68           H  
ATOM    558  HD1 PHE A  36       6.011  -7.117 -17.488  1.00  0.68           H  
ATOM    559  HD2 PHE A  36       7.384  -3.234 -18.408  1.00  0.68           H  
ATOM    560  HE1 PHE A  36       4.001  -6.753 -18.869  1.00  0.68           H  
ATOM    561  HE2 PHE A  36       5.383  -2.863 -19.759  1.00  0.68           H  
ATOM    562  HZ  PHE A  36       3.711  -4.622 -20.015  1.00  0.68           H  
ATOM    563  N   PRO A  37      11.626  -6.206 -17.391  1.00  0.71           N  
ATOM    564  CA  PRO A  37      12.823  -6.543 -16.634  1.00  0.71           C  
ATOM    565  C   PRO A  37      13.092  -5.543 -15.523  1.00  0.71           C  
ATOM    566  O   PRO A  37      13.791  -5.834 -14.567  1.00  0.71           O  
ATOM    567  CB  PRO A  37      13.913  -6.499 -17.704  1.00  0.71           C  
ATOM    568  CG  PRO A  37      13.382  -5.628 -18.768  1.00  0.71           C  
ATOM    569  CD  PRO A  37      11.912  -5.866 -18.785  1.00  0.71           C  
ATOM    570  HA  PRO A  37      12.711  -7.552 -16.219  1.00  0.71           H  
ATOM    571 1HB  PRO A  37      14.846  -6.128 -17.267  1.00  0.71           H  
ATOM    572 2HB  PRO A  37      14.107  -7.495 -18.071  1.00  0.71           H  
ATOM    573 1HG  PRO A  37      13.655  -4.594 -18.537  1.00  0.71           H  
ATOM    574 2HG  PRO A  37      13.835  -5.866 -19.733  1.00  0.71           H  
ATOM    575 1HD  PRO A  37      11.453  -4.933 -19.079  1.00  0.71           H  
ATOM    576 2HD  PRO A  37      11.663  -6.690 -19.461  1.00  0.71           H  
ATOM    577  N   LYS A  38      12.544  -4.345 -15.653  1.00  0.74           N  
ATOM    578  CA  LYS A  38      12.678  -3.318 -14.633  1.00  0.74           C  
ATOM    579  C   LYS A  38      12.065  -3.744 -13.301  1.00  0.74           C  
ATOM    580  O   LYS A  38      12.515  -3.324 -12.232  1.00  0.74           O  
ATOM    581  CB  LYS A  38      12.044  -2.024 -15.105  1.00  0.74           C  
ATOM    582  CG  LYS A  38      12.161  -0.868 -14.132  1.00  0.74           C  
ATOM    583  CD  LYS A  38      11.625   0.425 -14.742  1.00  0.74           C  
ATOM    584  CE  LYS A  38      11.710   1.580 -13.758  1.00  0.74           C  
ATOM    585  NZ  LYS A  38      11.243   2.862 -14.361  1.00  0.74           N  
ATOM    586  H   LYS A  38      12.004  -4.133 -16.476  1.00  0.74           H  
ATOM    587  HA  LYS A  38      13.742  -3.139 -14.467  1.00  0.74           H  
ATOM    588 1HB  LYS A  38      12.529  -1.713 -16.033  1.00  0.74           H  
ATOM    589 2HB  LYS A  38      11.000  -2.186 -15.333  1.00  0.74           H  
ATOM    590 1HG  LYS A  38      11.591  -1.103 -13.227  1.00  0.74           H  
ATOM    591 2HG  LYS A  38      13.205  -0.728 -13.860  1.00  0.74           H  
ATOM    592 1HD  LYS A  38      12.204   0.672 -15.635  1.00  0.74           H  
ATOM    593 2HD  LYS A  38      10.585   0.287 -15.034  1.00  0.74           H  
ATOM    594 1HE  LYS A  38      11.090   1.352 -12.890  1.00  0.74           H  
ATOM    595 2HE  LYS A  38      12.744   1.699 -13.434  1.00  0.74           H  
ATOM    596 1HZ  LYS A  38      11.315   3.602 -13.677  1.00  0.74           H  
ATOM    597 2HZ  LYS A  38      11.821   3.085 -15.159  1.00  0.74           H  
ATOM    598 3HZ  LYS A  38      10.280   2.775 -14.660  1.00  0.74           H  
ATOM    599  N   TYR A  39      10.983  -4.517 -13.383  1.00  0.75           N  
ATOM    600  CA  TYR A  39      10.209  -4.922 -12.225  1.00  0.75           C  
ATOM    601  C   TYR A  39      10.489  -6.348 -11.803  1.00  0.75           C  
ATOM    602  O   TYR A  39      10.468  -6.659 -10.613  1.00  0.75           O  
ATOM    603  CB  TYR A  39       8.743  -4.734 -12.548  1.00  0.75           C  
ATOM    604  CG  TYR A  39       8.417  -3.293 -12.784  1.00  0.75           C  
ATOM    605  CD1 TYR A  39       8.507  -2.776 -14.050  1.00  0.75           C  
ATOM    606  CD2 TYR A  39       8.049  -2.484 -11.732  1.00  0.75           C  
ATOM    607  CE1 TYR A  39       8.240  -1.449 -14.276  1.00  0.75           C  
ATOM    608  CE2 TYR A  39       7.775  -1.152 -11.950  1.00  0.75           C  
ATOM    609  CZ  TYR A  39       7.869  -0.635 -13.216  1.00  0.75           C  
ATOM    610  OH  TYR A  39       7.606   0.694 -13.431  1.00  0.75           O  
ATOM    611  H   TYR A  39      10.694  -4.869 -14.293  1.00  0.75           H  
ATOM    612  HA  TYR A  39      10.477  -4.275 -11.389  1.00  0.75           H  
ATOM    613 1HB  TYR A  39       8.525  -5.288 -13.452  1.00  0.75           H  
ATOM    614 2HB  TYR A  39       8.120  -5.120 -11.752  1.00  0.75           H  
ATOM    615  HD1 TYR A  39       8.805  -3.413 -14.863  1.00  0.75           H  
ATOM    616  HD2 TYR A  39       7.983  -2.893 -10.728  1.00  0.75           H  
ATOM    617  HE1 TYR A  39       8.321  -1.039 -15.286  1.00  0.75           H  
ATOM    618  HE2 TYR A  39       7.486  -0.509 -11.118  1.00  0.75           H  
ATOM    619  HH  TYR A  39       7.312   1.097 -12.609  1.00  0.75           H  
ATOM    620  N   ALA A  40      10.756  -7.215 -12.773  1.00  0.76           N  
ATOM    621  CA  ALA A  40      11.001  -8.626 -12.472  1.00  0.76           C  
ATOM    622  C   ALA A  40      12.172  -9.165 -13.306  1.00  0.76           C  
ATOM    623  O   ALA A  40      11.983 -10.099 -14.087  1.00  0.76           O  
ATOM    624  CB  ALA A  40       9.733  -9.420 -12.764  1.00  0.76           C  
ATOM    625  H   ALA A  40      10.752  -6.892 -13.741  1.00  0.76           H  
ATOM    626  HA  ALA A  40      11.232  -8.734 -11.416  1.00  0.76           H  
ATOM    627 1HB  ALA A  40       9.905 -10.471 -12.520  1.00  0.76           H  
ATOM    628 2HB  ALA A  40       8.909  -9.040 -12.153  1.00  0.76           H  
ATOM    629 3HB  ALA A  40       9.473  -9.327 -13.815  1.00  0.76           H  
ATOM    630  N   PRO A  41      13.404  -8.629 -13.132  1.00  0.75           N  
ATOM    631  CA  PRO A  41      14.568  -8.917 -13.958  1.00  0.75           C  
ATOM    632  C   PRO A  41      15.073 -10.350 -13.948  1.00  0.75           C  
ATOM    633  O   PRO A  41      15.631 -10.798 -14.942  1.00  0.75           O  
ATOM    634  CB  PRO A  41      15.648  -8.020 -13.323  1.00  0.75           C  
ATOM    635  CG  PRO A  41      15.171  -7.754 -11.914  1.00  0.75           C  
ATOM    636  CD  PRO A  41      13.672  -7.715 -12.005  1.00  0.75           C  
ATOM    637  HA  PRO A  41      14.363  -8.592 -14.978  1.00  0.75           H  
ATOM    638 1HB  PRO A  41      16.616  -8.544 -13.342  1.00  0.75           H  
ATOM    639 2HB  PRO A  41      15.776  -7.105 -13.915  1.00  0.75           H  
ATOM    640 1HG  PRO A  41      15.520  -8.552 -11.242  1.00  0.75           H  
ATOM    641 2HG  PRO A  41      15.597  -6.811 -11.541  1.00  0.75           H  
ATOM    642 1HD  PRO A  41      13.261  -8.091 -11.063  1.00  0.75           H  
ATOM    643 2HD  PRO A  41      13.344  -6.693 -12.230  1.00  0.75           H  
ATOM    644  N   LEU A  42      14.816 -11.117 -12.893  1.00  0.74           N  
ATOM    645  CA  LEU A  42      15.317 -12.490 -12.881  1.00  0.74           C  
ATOM    646  C   LEU A  42      14.353 -13.332 -13.704  1.00  0.74           C  
ATOM    647  O   LEU A  42      14.767 -14.083 -14.592  1.00  0.74           O  
ATOM    648  CB  LEU A  42      15.449 -12.996 -11.428  1.00  0.74           C  
ATOM    649  CG  LEU A  42      16.102 -14.348 -11.168  1.00  0.74           C  
ATOM    650  CD1 LEU A  42      17.524 -14.330 -11.676  1.00  0.74           C  
ATOM    651  CD2 LEU A  42      16.096 -14.602  -9.640  1.00  0.74           C  
ATOM    652  H   LEU A  42      14.334 -10.760 -12.069  1.00  0.74           H  
ATOM    653  HA  LEU A  42      16.298 -12.518 -13.351  1.00  0.74           H  
ATOM    654 1HB  LEU A  42      15.952 -12.239 -10.833  1.00  0.74           H  
ATOM    655 2HB  LEU A  42      14.458 -13.122 -11.049  1.00  0.74           H  
ATOM    656  HG  LEU A  42      15.558 -15.134 -11.687  1.00  0.74           H  
ATOM    657 1HD1 LEU A  42      17.991 -15.299 -11.474  1.00  0.74           H  
ATOM    658 2HD1 LEU A  42      17.523 -14.137 -12.744  1.00  0.74           H  
ATOM    659 3HD1 LEU A  42      18.084 -13.550 -11.168  1.00  0.74           H  
ATOM    660 1HD2 LEU A  42      16.575 -15.554  -9.419  1.00  0.74           H  
ATOM    661 2HD2 LEU A  42      16.648 -13.812  -9.152  1.00  0.74           H  
ATOM    662 3HD2 LEU A  42      15.076 -14.607  -9.260  1.00  0.74           H  
ATOM    663  N   ALA A  43      13.050 -13.183 -13.450  1.00  0.72           N  
ATOM    664  CA  ALA A  43      12.047 -13.926 -14.208  1.00  0.72           C  
ATOM    665  C   ALA A  43      12.115 -13.577 -15.684  1.00  0.72           C  
ATOM    666  O   ALA A  43      11.995 -14.449 -16.549  1.00  0.72           O  
ATOM    667  CB  ALA A  43      10.659 -13.646 -13.680  1.00  0.72           C  
ATOM    668  H   ALA A  43      12.753 -12.538 -12.708  1.00  0.72           H  
ATOM    669  HA  ALA A  43      12.271 -14.984 -14.117  1.00  0.72           H  
ATOM    670 1HB  ALA A  43       9.934 -14.210 -14.251  1.00  0.72           H  
ATOM    671 2HB  ALA A  43      10.591 -13.915 -12.629  1.00  0.72           H  
ATOM    672 3HB  ALA A  43      10.450 -12.581 -13.788  1.00  0.72           H  
ATOM    673  N   VAL A  44      12.348 -12.294 -15.979  1.00  0.70           N  
ATOM    674  CA  VAL A  44      12.430 -11.875 -17.360  1.00  0.70           C  
ATOM    675  C   VAL A  44      13.713 -12.360 -18.015  1.00  0.70           C  
ATOM    676  O   VAL A  44      13.667 -12.899 -19.121  1.00  0.70           O  
ATOM    677  CB  VAL A  44      12.339 -10.353 -17.490  1.00  0.70           C  
ATOM    678  CG1 VAL A  44      12.601  -9.973 -18.910  1.00  0.70           C  
ATOM    679  CG2 VAL A  44      10.961  -9.875 -17.115  1.00  0.70           C  
ATOM    680  H   VAL A  44      12.432 -11.602 -15.235  1.00  0.70           H  
ATOM    681  HA  VAL A  44      11.583 -12.306 -17.894  1.00  0.70           H  
ATOM    682  HB  VAL A  44      13.093  -9.888 -16.853  1.00  0.70           H  
ATOM    683 1HG1 VAL A  44      12.545  -8.903 -19.029  1.00  0.70           H  
ATOM    684 2HG1 VAL A  44      13.565 -10.323 -19.181  1.00  0.70           H  
ATOM    685 3HG1 VAL A  44      11.882 -10.435 -19.539  1.00  0.70           H  
ATOM    686 1HG2 VAL A  44      10.905  -8.821 -17.221  1.00  0.70           H  
ATOM    687 2HG2 VAL A  44      10.233 -10.329 -17.765  1.00  0.70           H  
ATOM    688 3HG2 VAL A  44      10.748 -10.141 -16.099  1.00  0.70           H  
ATOM    689  N   GLU A  45      14.865 -12.199 -17.351  1.00  0.69           N  
ATOM    690  CA  GLU A  45      16.116 -12.645 -17.940  1.00  0.69           C  
ATOM    691  C   GLU A  45      16.068 -14.147 -18.191  1.00  0.69           C  
ATOM    692  O   GLU A  45      16.532 -14.626 -19.225  1.00  0.69           O  
ATOM    693  CB  GLU A  45      17.310 -12.281 -17.044  1.00  0.69           C  
ATOM    694  CG  GLU A  45      18.673 -12.543 -17.666  1.00  0.69           C  
ATOM    695  CD  GLU A  45      19.824 -11.992 -16.844  1.00  0.69           C  
ATOM    696  OE1 GLU A  45      19.585 -11.420 -15.806  1.00  0.69           O  
ATOM    697  OE2 GLU A  45      20.948 -12.160 -17.256  1.00  0.69           O  
ATOM    698  H   GLU A  45      14.899 -11.755 -16.433  1.00  0.69           H  
ATOM    699  HA  GLU A  45      16.242 -12.148 -18.902  1.00  0.69           H  
ATOM    700 1HB  GLU A  45      17.273 -11.250 -16.772  1.00  0.69           H  
ATOM    701 2HB  GLU A  45      17.247 -12.857 -16.118  1.00  0.69           H  
ATOM    702 1HG  GLU A  45      18.802 -13.621 -17.775  1.00  0.69           H  
ATOM    703 2HG  GLU A  45      18.695 -12.099 -18.659  1.00  0.69           H  
ATOM    704  N   ASN A  46      15.473 -14.897 -17.255  1.00  0.68           N  
ATOM    705  CA  ASN A  46      15.340 -16.342 -17.389  1.00  0.68           C  
ATOM    706  C   ASN A  46      14.492 -16.674 -18.614  1.00  0.68           C  
ATOM    707  O   ASN A  46      14.930 -17.424 -19.490  1.00  0.68           O  
ATOM    708  CB  ASN A  46      14.735 -16.922 -16.119  1.00  0.68           C  
ATOM    709  CG  ASN A  46      14.645 -18.399 -16.084  1.00  0.68           C  
ATOM    710  OD1 ASN A  46      15.668 -19.122 -16.125  1.00  0.68           O  
ATOM    711  ND2 ASN A  46      13.433 -18.876 -15.999  1.00  0.68           N  
ATOM    712  H   ASN A  46      15.115 -14.459 -16.406  1.00  0.68           H  
ATOM    713  HA  ASN A  46      16.330 -16.772 -17.542  1.00  0.68           H  
ATOM    714 1HB  ASN A  46      15.319 -16.590 -15.260  1.00  0.68           H  
ATOM    715 2HB  ASN A  46      13.731 -16.517 -15.988  1.00  0.68           H  
ATOM    716 1HD2 ASN A  46      13.272 -19.856 -15.970  1.00  0.68           H  
ATOM    717 2HD2 ASN A  46      12.654 -18.245 -15.974  1.00  0.68           H  
ATOM    718  N   PHE A  47      13.289 -16.087 -18.703  1.00  0.67           N  
ATOM    719  CA  PHE A  47      12.396 -16.340 -19.829  1.00  0.67           C  
ATOM    720  C   PHE A  47      13.073 -16.013 -21.150  1.00  0.67           C  
ATOM    721  O   PHE A  47      13.052 -16.818 -22.084  1.00  0.67           O  
ATOM    722  CB  PHE A  47      11.135 -15.496 -19.739  1.00  0.67           C  
ATOM    723  CG  PHE A  47      10.145 -15.711 -20.889  1.00  0.67           C  
ATOM    724  CD1 PHE A  47       9.150 -16.686 -20.820  1.00  0.67           C  
ATOM    725  CD2 PHE A  47      10.219 -14.949 -22.037  1.00  0.67           C  
ATOM    726  CE1 PHE A  47       8.260 -16.856 -21.865  1.00  0.67           C  
ATOM    727  CE2 PHE A  47       9.330 -15.120 -23.065  1.00  0.67           C  
ATOM    728  CZ  PHE A  47       8.350 -16.075 -22.981  1.00  0.67           C  
ATOM    729  H   PHE A  47      12.970 -15.457 -17.963  1.00  0.67           H  
ATOM    730  HA  PHE A  47      12.127 -17.398 -19.825  1.00  0.67           H  
ATOM    731 1HB  PHE A  47      10.625 -15.716 -18.798  1.00  0.67           H  
ATOM    732 2HB  PHE A  47      11.409 -14.438 -19.713  1.00  0.67           H  
ATOM    733  HD1 PHE A  47       9.072 -17.313 -19.927  1.00  0.67           H  
ATOM    734  HD2 PHE A  47      10.997 -14.187 -22.116  1.00  0.67           H  
ATOM    735  HE1 PHE A  47       7.488 -17.606 -21.799  1.00  0.67           H  
ATOM    736  HE2 PHE A  47       9.405 -14.499 -23.934  1.00  0.67           H  
ATOM    737  HZ  PHE A  47       7.648 -16.209 -23.797  1.00  0.67           H  
ATOM    738  N   LEU A  48      13.673 -14.817 -21.236  1.00  0.67           N  
ATOM    739  CA  LEU A  48      14.308 -14.397 -22.471  1.00  0.67           C  
ATOM    740  C   LEU A  48      15.454 -15.320 -22.827  1.00  0.67           C  
ATOM    741  O   LEU A  48      15.603 -15.695 -23.983  1.00  0.67           O  
ATOM    742  CB  LEU A  48      14.841 -12.964 -22.347  1.00  0.67           C  
ATOM    743  CG  LEU A  48      13.790 -11.857 -22.241  1.00  0.67           C  
ATOM    744  CD1 LEU A  48      14.469 -10.539 -21.968  1.00  0.67           C  
ATOM    745  CD2 LEU A  48      13.013 -11.797 -23.499  1.00  0.67           C  
ATOM    746  H   LEU A  48      13.682 -14.191 -20.432  1.00  0.67           H  
ATOM    747  HA  LEU A  48      13.568 -14.434 -23.271  1.00  0.67           H  
ATOM    748 1HB  LEU A  48      15.457 -12.913 -21.443  1.00  0.67           H  
ATOM    749 2HB  LEU A  48      15.467 -12.749 -23.199  1.00  0.67           H  
ATOM    750  HG  LEU A  48      13.124 -12.078 -21.414  1.00  0.67           H  
ATOM    751 1HD1 LEU A  48      13.722  -9.752 -21.875  1.00  0.67           H  
ATOM    752 2HD1 LEU A  48      15.028 -10.622 -21.048  1.00  0.67           H  
ATOM    753 3HD1 LEU A  48      15.150 -10.297 -22.786  1.00  0.67           H  
ATOM    754 1HD2 LEU A  48      12.254 -11.021 -23.426  1.00  0.67           H  
ATOM    755 2HD2 LEU A  48      13.679 -11.574 -24.333  1.00  0.67           H  
ATOM    756 3HD2 LEU A  48      12.551 -12.762 -23.645  1.00  0.67           H  
ATOM    757  N   THR A  49      16.235 -15.745 -21.834  1.00  0.67           N  
ATOM    758  CA  THR A  49      17.354 -16.633 -22.096  1.00  0.67           C  
ATOM    759  C   THR A  49      16.869 -17.962 -22.639  1.00  0.67           C  
ATOM    760  O   THR A  49      17.409 -18.477 -23.622  1.00  0.67           O  
ATOM    761  CB  THR A  49      18.174 -16.869 -20.823  1.00  0.67           C  
ATOM    762  OG1 THR A  49      18.709 -15.623 -20.370  1.00  0.67           O  
ATOM    763  CG2 THR A  49      19.280 -17.832 -21.094  1.00  0.67           C  
ATOM    764  H   THR A  49      16.087 -15.423 -20.879  1.00  0.67           H  
ATOM    765  HA  THR A  49      17.996 -16.172 -22.841  1.00  0.67           H  
ATOM    766  HB  THR A  49      17.528 -17.275 -20.042  1.00  0.67           H  
ATOM    767  HG1 THR A  49      17.961 -15.068 -20.060  1.00  0.67           H  
ATOM    768 1HG2 THR A  49      19.844 -17.975 -20.194  1.00  0.67           H  
ATOM    769 2HG2 THR A  49      18.860 -18.783 -21.423  1.00  0.67           H  
ATOM    770 3HG2 THR A  49      19.923 -17.425 -21.866  1.00  0.67           H  
ATOM    771  N   HIS A  50      15.829 -18.504 -22.022  1.00  0.68           N  
ATOM    772  CA  HIS A  50      15.288 -19.773 -22.450  1.00  0.68           C  
ATOM    773  C   HIS A  50      14.723 -19.645 -23.860  1.00  0.68           C  
ATOM    774  O   HIS A  50      14.876 -20.541 -24.703  1.00  0.68           O  
ATOM    775  CB  HIS A  50      14.193 -20.205 -21.493  1.00  0.68           C  
ATOM    776  CG  HIS A  50      14.657 -20.615 -20.141  1.00  0.68           C  
ATOM    777  ND1 HIS A  50      13.780 -20.853 -19.127  1.00  0.68           N  
ATOM    778  CD2 HIS A  50      15.894 -20.795 -19.618  1.00  0.68           C  
ATOM    779  CE1 HIS A  50      14.430 -21.192 -18.048  1.00  0.68           C  
ATOM    780  NE2 HIS A  50      15.724 -21.162 -18.296  1.00  0.68           N  
ATOM    781  H   HIS A  50      15.418 -18.031 -21.215  1.00  0.68           H  
ATOM    782  HA  HIS A  50      16.072 -20.527 -22.460  1.00  0.68           H  
ATOM    783 1HB  HIS A  50      13.515 -19.365 -21.353  1.00  0.68           H  
ATOM    784 2HB  HIS A  50      13.623 -21.016 -21.928  1.00  0.68           H  
ATOM    785  HD1 HIS A  50      12.780 -20.740 -19.192  1.00  0.68           H  
ATOM    786  HD2 HIS A  50      16.894 -20.704 -20.045  1.00  0.68           H  
ATOM    787  HE1 HIS A  50      13.883 -21.432 -17.151  1.00  0.68           H  
ATOM    788  N   ALA A  51      14.063 -18.519 -24.137  1.00  0.68           N  
ATOM    789  CA  ALA A  51      13.529 -18.280 -25.462  1.00  0.68           C  
ATOM    790  C   ALA A  51      14.676 -18.202 -26.489  1.00  0.68           C  
ATOM    791  O   ALA A  51      14.630 -18.872 -27.517  1.00  0.68           O  
ATOM    792  CB  ALA A  51      12.702 -17.005 -25.446  1.00  0.68           C  
ATOM    793  H   ALA A  51      13.923 -17.815 -23.412  1.00  0.68           H  
ATOM    794  HA  ALA A  51      12.890 -19.118 -25.739  1.00  0.68           H  
ATOM    795 1HB  ALA A  51      12.307 -16.827 -26.425  1.00  0.68           H  
ATOM    796 2HB  ALA A  51      11.887 -17.105 -24.723  1.00  0.68           H  
ATOM    797 3HB  ALA A  51      13.330 -16.183 -25.154  1.00  0.68           H  
ATOM    798  N   LYS A  52      15.765 -17.497 -26.152  1.00  0.69           N  
ATOM    799  CA  LYS A  52      16.927 -17.337 -27.042  1.00  0.69           C  
ATOM    800  C   LYS A  52      17.622 -18.653 -27.350  1.00  0.69           C  
ATOM    801  O   LYS A  52      18.107 -18.866 -28.463  1.00  0.69           O  
ATOM    802  CB  LYS A  52      17.951 -16.387 -26.422  1.00  0.69           C  
ATOM    803  CG  LYS A  52      17.525 -14.945 -26.386  1.00  0.69           C  
ATOM    804  CD  LYS A  52      18.522 -14.083 -25.651  1.00  0.69           C  
ATOM    805  CE  LYS A  52      17.981 -12.683 -25.466  1.00  0.69           C  
ATOM    806  NZ  LYS A  52      18.914 -11.815 -24.703  1.00  0.69           N  
ATOM    807  H   LYS A  52      15.766 -16.993 -25.269  1.00  0.69           H  
ATOM    808  HA  LYS A  52      16.575 -16.914 -27.983  1.00  0.69           H  
ATOM    809 1HB  LYS A  52      18.155 -16.698 -25.398  1.00  0.69           H  
ATOM    810 2HB  LYS A  52      18.887 -16.452 -26.974  1.00  0.69           H  
ATOM    811 1HG  LYS A  52      17.474 -14.587 -27.412  1.00  0.69           H  
ATOM    812 2HG  LYS A  52      16.551 -14.842 -25.948  1.00  0.69           H  
ATOM    813 1HD  LYS A  52      18.720 -14.515 -24.671  1.00  0.69           H  
ATOM    814 2HD  LYS A  52      19.454 -14.034 -26.209  1.00  0.69           H  
ATOM    815 1HE  LYS A  52      17.795 -12.230 -26.438  1.00  0.69           H  
ATOM    816 2HE  LYS A  52      17.043 -12.747 -24.927  1.00  0.69           H  
ATOM    817 1HZ  LYS A  52      18.475 -10.885 -24.604  1.00  0.69           H  
ATOM    818 2HZ  LYS A  52      19.092 -12.196 -23.796  1.00  0.69           H  
ATOM    819 3HZ  LYS A  52      19.778 -11.715 -25.212  1.00  0.69           H  
ATOM    820  N   LYS A  53      17.651 -19.548 -26.367  1.00  0.69           N  
ATOM    821  CA  LYS A  53      18.304 -20.839 -26.514  1.00  0.69           C  
ATOM    822  C   LYS A  53      17.382 -21.900 -27.107  1.00  0.69           C  
ATOM    823  O   LYS A  53      17.791 -23.049 -27.291  1.00  0.69           O  
ATOM    824  CB  LYS A  53      18.856 -21.304 -25.166  1.00  0.69           C  
ATOM    825  CG  LYS A  53      19.996 -20.435 -24.632  1.00  0.69           C  
ATOM    826  CD  LYS A  53      20.518 -20.934 -23.297  1.00  0.69           C  
ATOM    827  CE  LYS A  53      21.673 -20.076 -22.795  1.00  0.69           C  
ATOM    828  NZ  LYS A  53      22.889 -20.215 -23.654  1.00  0.69           N  
ATOM    829  H   LYS A  53      17.252 -19.296 -25.462  1.00  0.69           H  
ATOM    830  HA  LYS A  53      19.143 -20.717 -27.198  1.00  0.69           H  
ATOM    831 1HB  LYS A  53      18.050 -21.294 -24.425  1.00  0.69           H  
ATOM    832 2HB  LYS A  53      19.215 -22.325 -25.251  1.00  0.69           H  
ATOM    833 1HG  LYS A  53      20.811 -20.425 -25.353  1.00  0.69           H  
ATOM    834 2HG  LYS A  53      19.635 -19.413 -24.508  1.00  0.69           H  
ATOM    835 1HD  LYS A  53      19.711 -20.911 -22.565  1.00  0.69           H  
ATOM    836 2HD  LYS A  53      20.862 -21.958 -23.402  1.00  0.69           H  
ATOM    837 1HE  LYS A  53      21.371 -19.038 -22.799  1.00  0.69           H  
ATOM    838 2HE  LYS A  53      21.920 -20.370 -21.776  1.00  0.69           H  
ATOM    839 1HZ  LYS A  53      23.629 -19.630 -23.293  1.00  0.69           H  
ATOM    840 2HZ  LYS A  53      23.194 -21.179 -23.655  1.00  0.69           H  
ATOM    841 3HZ  LYS A  53      22.669 -19.932 -24.598  1.00  0.69           H  
ATOM    842  N   GLY A  54      16.128 -21.530 -27.379  1.00  0.69           N  
ATOM    843  CA  GLY A  54      15.154 -22.440 -27.956  1.00  0.69           C  
ATOM    844  C   GLY A  54      14.611 -23.468 -26.971  1.00  0.69           C  
ATOM    845  O   GLY A  54      14.012 -24.465 -27.373  1.00  0.69           O  
ATOM    846  H   GLY A  54      15.824 -20.568 -27.232  1.00  0.69           H  
ATOM    847 1HA  GLY A  54      14.329 -21.839 -28.338  1.00  0.69           H  
ATOM    848 2HA  GLY A  54      15.590 -22.946 -28.815  1.00  0.69           H  
ATOM    849  N   TYR A  55      14.753 -23.226 -25.671  1.00  0.68           N  
ATOM    850  CA  TYR A  55      14.322 -24.216 -24.689  1.00  0.68           C  
ATOM    851  C   TYR A  55      12.811 -24.389 -24.668  1.00  0.68           C  
ATOM    852  O   TYR A  55      12.297 -25.419 -24.237  1.00  0.68           O  
ATOM    853  CB  TYR A  55      14.838 -23.850 -23.308  1.00  0.68           C  
ATOM    854  CG  TYR A  55      16.336 -24.010 -23.175  1.00  0.68           C  
ATOM    855  CD1 TYR A  55      17.036 -24.768 -24.104  1.00  0.68           C  
ATOM    856  CD2 TYR A  55      17.004 -23.428 -22.116  1.00  0.68           C  
ATOM    857  CE1 TYR A  55      18.395 -24.937 -23.971  1.00  0.68           C  
ATOM    858  CE2 TYR A  55      18.363 -23.599 -21.978  1.00  0.68           C  
ATOM    859  CZ  TYR A  55      19.059 -24.354 -22.902  1.00  0.68           C  
ATOM    860  OH  TYR A  55      20.415 -24.541 -22.768  1.00  0.68           O  
ATOM    861  H   TYR A  55      15.170 -22.350 -25.355  1.00  0.68           H  
ATOM    862  HA  TYR A  55      14.752 -25.178 -24.967  1.00  0.68           H  
ATOM    863 1HB  TYR A  55      14.587 -22.819 -23.095  1.00  0.68           H  
ATOM    864 2HB  TYR A  55      14.354 -24.471 -22.555  1.00  0.68           H  
ATOM    865  HD1 TYR A  55      16.513 -25.231 -24.942  1.00  0.68           H  
ATOM    866  HD2 TYR A  55      16.454 -22.848 -21.391  1.00  0.68           H  
ATOM    867  HE1 TYR A  55      18.943 -25.532 -24.701  1.00  0.68           H  
ATOM    868  HE2 TYR A  55      18.885 -23.148 -21.141  1.00  0.68           H  
ATOM    869  HH  TYR A  55      20.738 -25.062 -23.509  1.00  0.68           H  
ATOM    870  N   TYR A  56      12.107 -23.369 -25.131  1.00  0.66           N  
ATOM    871  CA  TYR A  56      10.661 -23.376 -25.191  1.00  0.66           C  
ATOM    872  C   TYR A  56      10.130 -23.648 -26.606  1.00  0.66           C  
ATOM    873  O   TYR A  56       8.914 -23.712 -26.804  1.00  0.66           O  
ATOM    874  CB  TYR A  56      10.132 -22.023 -24.759  1.00  0.66           C  
ATOM    875  CG  TYR A  56      10.393 -21.583 -23.341  1.00  0.66           C  
ATOM    876  CD1 TYR A  56      10.491 -20.216 -23.065  1.00  0.66           C  
ATOM    877  CD2 TYR A  56      10.527 -22.499 -22.326  1.00  0.66           C  
ATOM    878  CE1 TYR A  56      10.707 -19.791 -21.783  1.00  0.66           C  
ATOM    879  CE2 TYR A  56      10.733 -22.070 -21.035  1.00  0.66           C  
ATOM    880  CZ  TYR A  56      10.820 -20.724 -20.760  1.00  0.66           C  
ATOM    881  OH  TYR A  56      11.029 -20.307 -19.467  1.00  0.66           O  
ATOM    882  H   TYR A  56      12.608 -22.555 -25.459  1.00  0.66           H  
ATOM    883  HA  TYR A  56      10.294 -24.148 -24.533  1.00  0.66           H  
ATOM    884 1HB  TYR A  56      10.621 -21.328 -25.382  1.00  0.66           H  
ATOM    885 2HB  TYR A  56       9.060 -21.965 -24.954  1.00  0.66           H  
ATOM    886  HD1 TYR A  56      10.395 -19.485 -23.865  1.00  0.66           H  
ATOM    887  HD2 TYR A  56      10.462 -23.558 -22.536  1.00  0.66           H  
ATOM    888  HE1 TYR A  56      10.787 -18.733 -21.571  1.00  0.66           H  
ATOM    889  HE2 TYR A  56      10.828 -22.801 -20.227  1.00  0.66           H  
ATOM    890  HH  TYR A  56      10.563 -20.909 -18.849  1.00  0.66           H  
ATOM    891  N   ASP A  57      11.033 -23.800 -27.596  1.00  0.65           N  
ATOM    892  CA  ASP A  57      10.619 -23.878 -29.008  1.00  0.65           C  
ATOM    893  C   ASP A  57       9.675 -24.979 -29.382  1.00  0.65           C  
ATOM    894  O   ASP A  57       8.925 -24.810 -30.324  1.00  0.65           O  
ATOM    895  CB  ASP A  57      11.805 -23.989 -29.975  1.00  0.65           C  
ATOM    896  CG  ASP A  57      12.549 -22.683 -30.242  1.00  0.65           C  
ATOM    897  OD1 ASP A  57      12.025 -21.632 -29.917  1.00  0.65           O  
ATOM    898  OD2 ASP A  57      13.633 -22.740 -30.773  1.00  0.65           O  
ATOM    899  H   ASP A  57      12.027 -23.860 -27.380  1.00  0.65           H  
ATOM    900  HA  ASP A  57      10.111 -22.940 -29.240  1.00  0.65           H  
ATOM    901 1HB  ASP A  57      12.519 -24.714 -29.578  1.00  0.65           H  
ATOM    902 2HB  ASP A  57      11.443 -24.383 -30.929  1.00  0.65           H  
ATOM    903  N   ASN A  58       9.733 -26.111 -28.710  1.00  0.63           N  
ATOM    904  CA  ASN A  58       8.870 -27.217 -29.074  1.00  0.63           C  
ATOM    905  C   ASN A  58       8.064 -27.693 -27.886  1.00  0.63           C  
ATOM    906  O   ASN A  58       7.770 -28.884 -27.777  1.00  0.63           O  
ATOM    907  CB  ASN A  58       9.689 -28.354 -29.657  1.00  0.63           C  
ATOM    908  CG  ASN A  58      10.322 -27.999 -30.989  1.00  0.63           C  
ATOM    909  OD1 ASN A  58       9.657 -28.004 -32.031  1.00  0.63           O  
ATOM    910  ND2 ASN A  58      11.598 -27.693 -30.969  1.00  0.63           N  
ATOM    911  H   ASN A  58      10.367 -26.203 -27.931  1.00  0.63           H  
ATOM    912  HA  ASN A  58       8.163 -26.881 -29.829  1.00  0.63           H  
ATOM    913 1HB  ASN A  58      10.474 -28.631 -28.954  1.00  0.63           H  
ATOM    914 2HB  ASN A  58       9.048 -29.223 -29.796  1.00  0.63           H  
ATOM    915 1HD2 ASN A  58      12.064 -27.449 -31.821  1.00  0.63           H  
ATOM    916 2HD2 ASN A  58      12.103 -27.700 -30.105  1.00  0.63           H  
ATOM    917  N   LEU A  59       7.707 -26.787 -26.976  1.00  0.61           N  
ATOM    918  CA  LEU A  59       6.962 -27.261 -25.818  1.00  0.61           C  
ATOM    919  C   LEU A  59       5.448 -27.167 -25.924  1.00  0.61           C  
ATOM    920  O   LEU A  59       4.878 -26.264 -26.538  1.00  0.61           O  
ATOM    921  CB  LEU A  59       7.445 -26.580 -24.551  1.00  0.61           C  
ATOM    922  CG  LEU A  59       8.899 -26.821 -24.275  1.00  0.61           C  
ATOM    923  CD1 LEU A  59       9.248 -26.204 -22.964  1.00  0.61           C  
ATOM    924  CD2 LEU A  59       9.178 -28.293 -24.321  1.00  0.61           C  
ATOM    925  H   LEU A  59       7.973 -25.802 -27.074  1.00  0.61           H  
ATOM    926  HA  LEU A  59       7.194 -28.316 -25.690  1.00  0.61           H  
ATOM    927 1HB  LEU A  59       7.296 -25.504 -24.653  1.00  0.61           H  
ATOM    928 2HB  LEU A  59       6.863 -26.941 -23.700  1.00  0.61           H  
ATOM    929  HG  LEU A  59       9.497 -26.332 -25.040  1.00  0.61           H  
ATOM    930 1HD1 LEU A  59      10.308 -26.345 -22.749  1.00  0.61           H  
ATOM    931 2HD1 LEU A  59       9.018 -25.161 -22.997  1.00  0.61           H  
ATOM    932 3HD1 LEU A  59       8.660 -26.674 -22.203  1.00  0.61           H  
ATOM    933 1HD2 LEU A  59      10.237 -28.461 -24.143  1.00  0.61           H  
ATOM    934 2HD2 LEU A  59       8.581 -28.801 -23.559  1.00  0.61           H  
ATOM    935 3HD2 LEU A  59       8.918 -28.688 -25.296  1.00  0.61           H  
ATOM    936  N   THR A  60       4.805 -28.151 -25.312  1.00  0.60           N  
ATOM    937  CA  THR A  60       3.356 -28.285 -25.275  1.00  0.60           C  
ATOM    938  C   THR A  60       2.718 -27.432 -24.195  1.00  0.60           C  
ATOM    939  O   THR A  60       3.201 -27.381 -23.060  1.00  0.60           O  
ATOM    940  CB  THR A  60       2.948 -29.762 -25.054  1.00  0.60           C  
ATOM    941  OG1 THR A  60       3.479 -30.575 -26.108  1.00  0.60           O  
ATOM    942  CG2 THR A  60       1.420 -29.926 -25.056  1.00  0.60           C  
ATOM    943  H   THR A  60       5.361 -28.853 -24.839  1.00  0.60           H  
ATOM    944  HA  THR A  60       2.951 -27.952 -26.219  1.00  0.60           H  
ATOM    945  HB  THR A  60       3.343 -30.108 -24.102  1.00  0.60           H  
ATOM    946  HG1 THR A  60       3.203 -31.492 -25.974  1.00  0.60           H  
ATOM    947 1HG2 THR A  60       1.172 -30.978 -24.909  1.00  0.60           H  
ATOM    948 2HG2 THR A  60       0.976 -29.351 -24.259  1.00  0.60           H  
ATOM    949 3HG2 THR A  60       1.017 -29.593 -26.012  1.00  0.60           H  
ATOM    950  N   PHE A  61       1.601 -26.794 -24.526  1.00  0.60           N  
ATOM    951  CA  PHE A  61       0.858 -26.040 -23.525  1.00  0.60           C  
ATOM    952  C   PHE A  61       0.158 -27.069 -22.644  1.00  0.60           C  
ATOM    953  O   PHE A  61      -1.005 -27.406 -22.860  1.00  0.60           O  
ATOM    954  CB  PHE A  61      -0.176 -25.101 -24.172  1.00  0.60           C  
ATOM    955  CG  PHE A  61       0.434 -23.932 -24.937  1.00  0.60           C  
ATOM    956  CD1 PHE A  61       0.637 -23.992 -26.292  1.00  0.60           C  
ATOM    957  CD2 PHE A  61       0.801 -22.786 -24.285  1.00  0.60           C  
ATOM    958  CE1 PHE A  61       1.195 -22.938 -26.979  1.00  0.60           C  
ATOM    959  CE2 PHE A  61       1.359 -21.715 -24.955  1.00  0.60           C  
ATOM    960  CZ  PHE A  61       1.557 -21.792 -26.304  1.00  0.60           C  
ATOM    961  H   PHE A  61       1.256 -26.863 -25.482  1.00  0.60           H  
ATOM    962  HA  PHE A  61       1.553 -25.460 -22.920  1.00  0.60           H  
ATOM    963 1HB  PHE A  61      -0.795 -25.674 -24.866  1.00  0.60           H  
ATOM    964 2HB  PHE A  61      -0.831 -24.702 -23.399  1.00  0.60           H  
ATOM    965  HD1 PHE A  61       0.357 -24.884 -26.814  1.00  0.60           H  
ATOM    966  HD2 PHE A  61       0.655 -22.738 -23.214  1.00  0.60           H  
ATOM    967  HE1 PHE A  61       1.350 -23.018 -28.050  1.00  0.60           H  
ATOM    968  HE2 PHE A  61       1.646 -20.814 -24.410  1.00  0.60           H  
ATOM    969  HZ  PHE A  61       2.000 -20.953 -26.832  1.00  0.60           H  
ATOM    970  N   HIS A  62       0.927 -27.628 -21.711  1.00  0.61           N  
ATOM    971  CA  HIS A  62       0.531 -28.744 -20.864  1.00  0.61           C  
ATOM    972  C   HIS A  62      -0.692 -28.507 -20.000  1.00  0.61           C  
ATOM    973  O   HIS A  62      -1.376 -29.464 -19.642  1.00  0.61           O  
ATOM    974  CB  HIS A  62       1.674 -29.151 -19.921  1.00  0.61           C  
ATOM    975  CG  HIS A  62       2.032 -28.095 -18.922  1.00  0.61           C  
ATOM    976  ND1 HIS A  62       2.912 -27.077 -19.195  1.00  0.61           N  
ATOM    977  CD2 HIS A  62       1.555 -27.860 -17.686  1.00  0.61           C  
ATOM    978  CE1 HIS A  62       2.973 -26.265 -18.149  1.00  0.61           C  
ATOM    979  NE2 HIS A  62       2.139 -26.712 -17.232  1.00  0.61           N  
ATOM    980  H   HIS A  62       1.877 -27.274 -21.652  1.00  0.61           H  
ATOM    981  HA  HIS A  62       0.310 -29.599 -21.502  1.00  0.61           H  
ATOM    982 1HB  HIS A  62       1.398 -30.057 -19.384  1.00  0.61           H  
ATOM    983 2HB  HIS A  62       2.562 -29.375 -20.511  1.00  0.61           H  
ATOM    984  HD2 HIS A  62       0.819 -28.461 -17.165  1.00  0.61           H  
ATOM    985  HE1 HIS A  62       3.579 -25.361 -18.068  1.00  0.61           H  
ATOM    986  HE2 HIS A  62       1.924 -26.268 -16.327  1.00  0.61           H  
ATOM    987  N   ARG A  63      -0.985 -27.259 -19.639  1.00  0.62           N  
ATOM    988  CA  ARG A  63      -2.175 -27.062 -18.815  1.00  0.62           C  
ATOM    989  C   ARG A  63      -2.993 -25.912 -19.300  1.00  0.62           C  
ATOM    990  O   ARG A  63      -2.537 -24.768 -19.353  1.00  0.62           O  
ATOM    991  CB  ARG A  63      -1.845 -26.820 -17.349  1.00  0.62           C  
ATOM    992  CG  ARG A  63      -3.052 -26.728 -16.448  1.00  0.62           C  
ATOM    993  CD  ARG A  63      -2.695 -26.485 -15.023  1.00  0.62           C  
ATOM    994  NE  ARG A  63      -1.840 -27.529 -14.487  1.00  0.62           N  
ATOM    995  CZ  ARG A  63      -2.245 -28.712 -13.946  1.00  0.62           C  
ATOM    996  NH1 ARG A  63      -3.524 -29.061 -13.837  1.00  0.62           N  
ATOM    997  NH2 ARG A  63      -1.322 -29.556 -13.512  1.00  0.62           N  
ATOM    998  H   ARG A  63      -0.400 -26.475 -19.947  1.00  0.62           H  
ATOM    999  HA  ARG A  63      -2.798 -27.956 -18.875  1.00  0.62           H  
ATOM   1000 1HB  ARG A  63      -1.262 -27.639 -16.973  1.00  0.62           H  
ATOM   1001 2HB  ARG A  63      -1.272 -25.920 -17.232  1.00  0.62           H  
ATOM   1002 1HG  ARG A  63      -3.704 -25.921 -16.785  1.00  0.62           H  
ATOM   1003 2HG  ARG A  63      -3.569 -27.655 -16.509  1.00  0.62           H  
ATOM   1004 1HD  ARG A  63      -2.169 -25.542 -14.939  1.00  0.62           H  
ATOM   1005 2HD  ARG A  63      -3.604 -26.451 -14.426  1.00  0.62           H  
ATOM   1006  HE  ARG A  63      -0.840 -27.357 -14.526  1.00  0.62           H  
ATOM   1007 1HH1 ARG A  63      -4.308 -28.468 -14.153  1.00  0.62           H  
ATOM   1008 2HH1 ARG A  63      -3.763 -29.957 -13.443  1.00  0.62           H  
ATOM   1009 1HH2 ARG A  63      -0.343 -29.316 -13.588  1.00  0.62           H  
ATOM   1010 2HH2 ARG A  63      -1.595 -30.442 -13.113  1.00  0.62           H  
ATOM   1011  N   VAL A  64      -4.217 -26.213 -19.652  1.00  0.65           N  
ATOM   1012  CA  VAL A  64      -5.101 -25.193 -20.141  1.00  0.65           C  
ATOM   1013  C   VAL A  64      -6.392 -25.226 -19.377  1.00  0.65           C  
ATOM   1014  O   VAL A  64      -7.045 -26.258 -19.294  1.00  0.65           O  
ATOM   1015  CB  VAL A  64      -5.353 -25.367 -21.645  1.00  0.65           C  
ATOM   1016  CG1 VAL A  64      -6.291 -24.348 -22.074  1.00  0.65           C  
ATOM   1017  CG2 VAL A  64      -4.047 -25.217 -22.422  1.00  0.65           C  
ATOM   1018  H   VAL A  64      -4.551 -27.174 -19.570  1.00  0.65           H  
ATOM   1019  HA  VAL A  64      -4.643 -24.217 -19.982  1.00  0.65           H  
ATOM   1020  HB  VAL A  64      -5.791 -26.339 -21.840  1.00  0.65           H  
ATOM   1021 1HG1 VAL A  64      -6.473 -24.451 -23.130  1.00  0.65           H  
ATOM   1022 2HG1 VAL A  64      -7.236 -24.449 -21.536  1.00  0.65           H  
ATOM   1023 3HG1 VAL A  64      -5.859 -23.383 -21.864  1.00  0.65           H  
ATOM   1024 1HG2 VAL A  64      -4.246 -25.317 -23.490  1.00  0.65           H  
ATOM   1025 2HG2 VAL A  64      -3.642 -24.243 -22.221  1.00  0.65           H  
ATOM   1026 3HG2 VAL A  64      -3.328 -25.979 -22.118  1.00  0.65           H  
ATOM   1027  N   ILE A  65      -6.752 -24.107 -18.795  1.00  0.67           N  
ATOM   1028  CA  ILE A  65      -7.988 -24.050 -18.068  1.00  0.67           C  
ATOM   1029  C   ILE A  65      -8.847 -22.947 -18.643  1.00  0.67           C  
ATOM   1030  O   ILE A  65      -8.497 -21.759 -18.555  1.00  0.67           O  
ATOM   1031  CB  ILE A  65      -7.721 -23.808 -16.584  1.00  0.67           C  
ATOM   1032  CG1 ILE A  65      -6.855 -24.904 -16.006  1.00  0.67           C  
ATOM   1033  CG2 ILE A  65      -9.043 -23.737 -15.838  1.00  0.67           C  
ATOM   1034  CD1 ILE A  65      -6.402 -24.608 -14.617  1.00  0.67           C  
ATOM   1035  H   ILE A  65      -6.162 -23.282 -18.865  1.00  0.67           H  
ATOM   1036  HA  ILE A  65      -8.519 -24.994 -18.179  1.00  0.67           H  
ATOM   1037  HB  ILE A  65      -7.172 -22.881 -16.474  1.00  0.67           H  
ATOM   1038 1HG1 ILE A  65      -7.422 -25.833 -16.003  1.00  0.67           H  
ATOM   1039 2HG1 ILE A  65      -5.975 -25.035 -16.620  1.00  0.67           H  
ATOM   1040 1HG2 ILE A  65      -8.858 -23.551 -14.783  1.00  0.67           H  
ATOM   1041 2HG2 ILE A  65      -9.656 -22.930 -16.248  1.00  0.67           H  
ATOM   1042 3HG2 ILE A  65      -9.572 -24.685 -15.953  1.00  0.67           H  
ATOM   1043 1HD1 ILE A  65      -5.790 -25.432 -14.257  1.00  0.67           H  
ATOM   1044 2HD1 ILE A  65      -5.827 -23.692 -14.626  1.00  0.67           H  
ATOM   1045 3HD1 ILE A  65      -7.267 -24.492 -13.968  1.00  0.67           H  
ATOM   1046  N   ASN A  66      -9.959 -23.340 -19.252  1.00  0.69           N  
ATOM   1047  CA  ASN A  66     -10.846 -22.386 -19.889  1.00  0.69           C  
ATOM   1048  C   ASN A  66     -11.299 -21.399 -18.833  1.00  0.69           C  
ATOM   1049  O   ASN A  66     -11.607 -21.796 -17.709  1.00  0.69           O  
ATOM   1050  CB  ASN A  66     -12.012 -23.059 -20.570  1.00  0.69           C  
ATOM   1051  CG  ASN A  66     -12.790 -22.105 -21.453  1.00  0.69           C  
ATOM   1052  OD1 ASN A  66     -12.198 -21.309 -22.201  1.00  0.69           O  
ATOM   1053  ND2 ASN A  66     -14.097 -22.167 -21.372  1.00  0.69           N  
ATOM   1054  H   ASN A  66     -10.181 -24.326 -19.285  1.00  0.69           H  
ATOM   1055  HA  ASN A  66     -10.286 -21.831 -20.644  1.00  0.69           H  
ATOM   1056 1HB  ASN A  66     -11.643 -23.885 -21.188  1.00  0.69           H  
ATOM   1057 2HB  ASN A  66     -12.682 -23.477 -19.820  1.00  0.69           H  
ATOM   1058 1HD2 ASN A  66     -14.662 -21.551 -21.917  1.00  0.69           H  
ATOM   1059 2HD2 ASN A  66     -14.529 -22.814 -20.745  1.00  0.69           H  
ATOM   1060  N   ASP A  67     -11.264 -20.119 -19.177  1.00  0.70           N  
ATOM   1061  CA  ASP A  67     -11.618 -19.002 -18.297  1.00  0.70           C  
ATOM   1062  C   ASP A  67     -10.658 -18.806 -17.115  1.00  0.70           C  
ATOM   1063  O   ASP A  67     -10.990 -18.094 -16.167  1.00  0.70           O  
ATOM   1064  CB  ASP A  67     -13.027 -19.161 -17.696  1.00  0.70           C  
ATOM   1065  CG  ASP A  67     -14.171 -19.252 -18.712  1.00  0.70           C  
ATOM   1066  OD1 ASP A  67     -13.969 -18.938 -19.861  1.00  0.70           O  
ATOM   1067  OD2 ASP A  67     -15.263 -19.626 -18.305  1.00  0.70           O  
ATOM   1068  H   ASP A  67     -10.987 -19.905 -20.125  1.00  0.70           H  
ATOM   1069  HA  ASP A  67     -11.596 -18.090 -18.896  1.00  0.70           H  
ATOM   1070 1HB  ASP A  67     -13.066 -20.025 -17.038  1.00  0.70           H  
ATOM   1071 2HB  ASP A  67     -13.220 -18.289 -17.068  1.00  0.70           H  
ATOM   1072  N   PHE A  68      -9.475 -19.417 -17.145  1.00  0.69           N  
ATOM   1073  CA  PHE A  68      -8.480 -19.126 -16.114  1.00  0.69           C  
ATOM   1074  C   PHE A  68      -7.072 -18.865 -16.645  1.00  0.69           C  
ATOM   1075  O   PHE A  68      -6.499 -17.806 -16.384  1.00  0.69           O  
ATOM   1076  CB  PHE A  68      -8.421 -20.215 -15.061  1.00  0.69           C  
ATOM   1077  CG  PHE A  68      -7.400 -19.943 -13.997  1.00  0.69           C  
ATOM   1078  CD1 PHE A  68      -6.869 -18.667 -13.837  1.00  0.69           C  
ATOM   1079  CD2 PHE A  68      -6.958 -20.954 -13.163  1.00  0.69           C  
ATOM   1080  CE1 PHE A  68      -5.919 -18.413 -12.874  1.00  0.69           C  
ATOM   1081  CE2 PHE A  68      -6.008 -20.701 -12.193  1.00  0.69           C  
ATOM   1082  CZ  PHE A  68      -5.485 -19.428 -12.051  1.00  0.69           C  
ATOM   1083  H   PHE A  68      -9.246 -20.073 -17.889  1.00  0.69           H  
ATOM   1084  HA  PHE A  68      -8.795 -18.217 -15.606  1.00  0.69           H  
ATOM   1085 1HB  PHE A  68      -9.397 -20.328 -14.590  1.00  0.69           H  
ATOM   1086 2HB  PHE A  68      -8.173 -21.130 -15.528  1.00  0.69           H  
ATOM   1087  HD1 PHE A  68      -7.210 -17.864 -14.490  1.00  0.69           H  
ATOM   1088  HD2 PHE A  68      -7.366 -21.956 -13.280  1.00  0.69           H  
ATOM   1089  HE1 PHE A  68      -5.515 -17.411 -12.769  1.00  0.69           H  
ATOM   1090  HE2 PHE A  68      -5.665 -21.505 -11.543  1.00  0.69           H  
ATOM   1091  HZ  PHE A  68      -4.730 -19.231 -11.290  1.00  0.69           H  
ATOM   1092  N   MET A  69      -6.465 -19.854 -17.307  1.00  0.66           N  
ATOM   1093  CA  MET A  69      -5.067 -19.682 -17.722  1.00  0.66           C  
ATOM   1094  C   MET A  69      -4.544 -20.722 -18.713  1.00  0.66           C  
ATOM   1095  O   MET A  69      -5.073 -21.827 -18.841  1.00  0.66           O  
ATOM   1096  CB  MET A  69      -4.119 -19.689 -16.512  1.00  0.66           C  
ATOM   1097  CG  MET A  69      -4.072 -20.988 -15.756  1.00  0.66           C  
ATOM   1098  SD  MET A  69      -2.947 -20.919 -14.358  1.00  0.66           S  
ATOM   1099  CE  MET A  69      -3.149 -22.567 -13.713  1.00  0.66           C  
ATOM   1100  H   MET A  69      -6.988 -20.694 -17.547  1.00  0.66           H  
ATOM   1101  HA  MET A  69      -4.990 -18.716 -18.213  1.00  0.66           H  
ATOM   1102 1HB  MET A  69      -3.110 -19.489 -16.862  1.00  0.66           H  
ATOM   1103 2HB  MET A  69      -4.373 -18.897 -15.814  1.00  0.66           H  
ATOM   1104 1HG  MET A  69      -5.063 -21.247 -15.398  1.00  0.66           H  
ATOM   1105 2HG  MET A  69      -3.737 -21.776 -16.429  1.00  0.66           H  
ATOM   1106 1HE  MET A  69      -2.506 -22.698 -12.845  1.00  0.66           H  
ATOM   1107 2HE  MET A  69      -4.178 -22.715 -13.419  1.00  0.66           H  
ATOM   1108 3HE  MET A  69      -2.880 -23.289 -14.478  1.00  0.66           H  
ATOM   1109  N   ILE A  70      -3.443 -20.372 -19.370  1.00  0.64           N  
ATOM   1110  CA  ILE A  70      -2.689 -21.296 -20.225  1.00  0.64           C  
ATOM   1111  C   ILE A  70      -1.231 -21.417 -19.780  1.00  0.64           C  
ATOM   1112  O   ILE A  70      -0.521 -20.409 -19.762  1.00  0.64           O  
ATOM   1113  CB  ILE A  70      -2.705 -20.788 -21.663  1.00  0.64           C  
ATOM   1114  CG1 ILE A  70      -4.091 -20.727 -22.203  1.00  0.64           C  
ATOM   1115  CG2 ILE A  70      -1.820 -21.628 -22.521  1.00  0.64           C  
ATOM   1116  CD1 ILE A  70      -4.127 -19.960 -23.417  1.00  0.64           C  
ATOM   1117  H   ILE A  70      -3.113 -19.414 -19.247  1.00  0.64           H  
ATOM   1118  HA  ILE A  70      -3.145 -22.284 -20.175  1.00  0.64           H  
ATOM   1119  HB  ILE A  70      -2.322 -19.768 -21.675  1.00  0.64           H  
ATOM   1120 1HG1 ILE A  70      -4.427 -21.728 -22.427  1.00  0.64           H  
ATOM   1121 2HG1 ILE A  70      -4.772 -20.276 -21.489  1.00  0.64           H  
ATOM   1122 1HG2 ILE A  70      -1.807 -21.232 -23.534  1.00  0.64           H  
ATOM   1123 2HG2 ILE A  70      -0.824 -21.593 -22.102  1.00  0.64           H  
ATOM   1124 3HG2 ILE A  70      -2.166 -22.645 -22.538  1.00  0.64           H  
ATOM   1125 1HD1 ILE A  70      -5.117 -19.940 -23.802  1.00  0.64           H  
ATOM   1126 2HD1 ILE A  70      -3.806 -18.967 -23.183  1.00  0.64           H  
ATOM   1127 3HD1 ILE A  70      -3.461 -20.393 -24.140  1.00  0.64           H  
ATOM   1128  N   GLN A  71      -0.762 -22.638 -19.473  1.00  0.62           N  
ATOM   1129  CA  GLN A  71       0.624 -22.819 -19.032  1.00  0.62           C  
ATOM   1130  C   GLN A  71       1.477 -23.576 -20.056  1.00  0.62           C  
ATOM   1131  O   GLN A  71       1.022 -24.542 -20.684  1.00  0.62           O  
ATOM   1132  CB  GLN A  71       0.730 -23.642 -17.737  1.00  0.62           C  
ATOM   1133  CG  GLN A  71      -0.024 -23.168 -16.493  1.00  0.62           C  
ATOM   1134  CD  GLN A  71       0.369 -23.964 -15.200  1.00  0.62           C  
ATOM   1135  OE1 GLN A  71       0.757 -25.155 -15.191  1.00  0.62           O  
ATOM   1136  NE2 GLN A  71       0.290 -23.257 -14.071  1.00  0.62           N  
ATOM   1137  H   GLN A  71      -1.381 -23.437 -19.506  1.00  0.62           H  
ATOM   1138  HA  GLN A  71       1.072 -21.845 -18.878  1.00  0.62           H  
ATOM   1139 1HB  GLN A  71       0.420 -24.648 -17.956  1.00  0.62           H  
ATOM   1140 2HB  GLN A  71       1.780 -23.681 -17.454  1.00  0.62           H  
ATOM   1141 1HG  GLN A  71       0.147 -22.159 -16.302  1.00  0.62           H  
ATOM   1142 2HG  GLN A  71      -1.091 -23.322 -16.669  1.00  0.62           H  
ATOM   1143 1HE2 GLN A  71       0.535 -23.682 -13.198  1.00  0.62           H  
ATOM   1144 2HE2 GLN A  71       0.013 -22.291 -14.096  1.00  0.62           H  
ATOM   1145  N   SER A  72       2.758 -23.183 -20.117  1.00  0.62           N  
ATOM   1146  CA  SER A  72       3.814 -23.819 -20.920  1.00  0.62           C  
ATOM   1147  C   SER A  72       5.182 -23.669 -20.241  1.00  0.62           C  
ATOM   1148  O   SER A  72       5.278 -23.330 -19.064  1.00  0.62           O  
ATOM   1149  CB  SER A  72       3.877 -23.245 -22.333  1.00  0.62           C  
ATOM   1150  OG  SER A  72       4.722 -24.023 -23.149  1.00  0.62           O  
ATOM   1151  H   SER A  72       3.014 -22.363 -19.565  1.00  0.62           H  
ATOM   1152  HA  SER A  72       3.589 -24.885 -21.001  1.00  0.62           H  
ATOM   1153 1HB  SER A  72       2.900 -23.252 -22.735  1.00  0.62           H  
ATOM   1154 2HB  SER A  72       4.217 -22.220 -22.309  1.00  0.62           H  
ATOM   1155  HG  SER A  72       4.521 -23.776 -24.062  1.00  0.62           H  
ATOM   1156  N   GLY A  73       6.243 -23.982 -20.982  1.00  0.62           N  
ATOM   1157  CA  GLY A  73       7.619 -23.894 -20.488  1.00  0.62           C  
ATOM   1158  C   GLY A  73       8.155 -25.146 -19.785  1.00  0.62           C  
ATOM   1159  O   GLY A  73       9.305 -25.156 -19.340  1.00  0.62           O  
ATOM   1160  H   GLY A  73       6.057 -24.253 -21.938  1.00  0.62           H  
ATOM   1161 1HA  GLY A  73       8.258 -23.672 -21.335  1.00  0.62           H  
ATOM   1162 2HA  GLY A  73       7.703 -23.040 -19.817  1.00  0.62           H  
ATOM   1163  N   ASP A  74       7.331 -26.195 -19.682  1.00  0.64           N  
ATOM   1164  CA  ASP A  74       7.743 -27.452 -19.051  1.00  0.64           C  
ATOM   1165  C   ASP A  74       8.368 -28.415 -20.080  1.00  0.64           C  
ATOM   1166  O   ASP A  74       7.621 -28.995 -20.862  1.00  0.64           O  
ATOM   1167  CB  ASP A  74       6.559 -28.198 -18.409  1.00  0.64           C  
ATOM   1168  CG  ASP A  74       7.000 -29.516 -17.734  1.00  0.64           C  
ATOM   1169  OD1 ASP A  74       8.148 -29.867 -17.864  1.00  0.64           O  
ATOM   1170  OD2 ASP A  74       6.184 -30.186 -17.125  1.00  0.64           O  
ATOM   1171  H   ASP A  74       6.396 -26.111 -20.061  1.00  0.64           H  
ATOM   1172  HA  ASP A  74       8.435 -27.195 -18.260  1.00  0.64           H  
ATOM   1173 1HB  ASP A  74       6.085 -27.573 -17.661  1.00  0.64           H  
ATOM   1174 2HB  ASP A  74       5.804 -28.415 -19.170  1.00  0.64           H  
ATOM   1175  N   PRO A  75       9.688 -28.695 -20.063  1.00  0.67           N  
ATOM   1176  CA  PRO A  75      10.383 -29.529 -21.025  1.00  0.67           C  
ATOM   1177  C   PRO A  75       9.893 -30.980 -21.014  1.00  0.67           C  
ATOM   1178  O   PRO A  75      10.126 -31.719 -21.973  1.00  0.67           O  
ATOM   1179  CB  PRO A  75      11.841 -29.416 -20.583  1.00  0.67           C  
ATOM   1180  CG  PRO A  75      11.769 -29.065 -19.135  1.00  0.67           C  
ATOM   1181  CD  PRO A  75      10.533 -28.211 -18.999  1.00  0.67           C  
ATOM   1182  HA  PRO A  75      10.268 -29.092 -22.009  1.00  0.67           H  
ATOM   1183 1HB  PRO A  75      12.358 -30.370 -20.763  1.00  0.67           H  
ATOM   1184 2HB  PRO A  75      12.354 -28.648 -21.185  1.00  0.67           H  
ATOM   1185 1HG  PRO A  75      11.712 -29.981 -18.530  1.00  0.67           H  
ATOM   1186 2HG  PRO A  75      12.681 -28.534 -18.832  1.00  0.67           H  
ATOM   1187 1HD  PRO A  75      10.092 -28.448 -18.044  1.00  0.67           H  
ATOM   1188 2HD  PRO A  75      10.757 -27.144 -19.120  1.00  0.67           H  
ATOM   1189  N   LYS A  76       9.234 -31.402 -19.923  1.00  0.70           N  
ATOM   1190  CA  LYS A  76       8.709 -32.758 -19.824  1.00  0.70           C  
ATOM   1191  C   LYS A  76       7.265 -32.818 -20.328  1.00  0.70           C  
ATOM   1192  O   LYS A  76       6.728 -33.901 -20.575  1.00  0.70           O  
ATOM   1193  CB  LYS A  76       8.773 -33.273 -18.384  1.00  0.70           C  
ATOM   1194  CG  LYS A  76      10.178 -33.466 -17.820  1.00  0.70           C  
ATOM   1195  CD  LYS A  76      10.118 -34.042 -16.400  1.00  0.70           C  
ATOM   1196  CE  LYS A  76      11.508 -34.267 -15.816  1.00  0.70           C  
ATOM   1197  NZ  LYS A  76      11.445 -34.819 -14.429  1.00  0.70           N  
ATOM   1198  H   LYS A  76       9.042 -30.768 -19.144  1.00  0.70           H  
ATOM   1199  HA  LYS A  76       9.312 -33.412 -20.454  1.00  0.70           H  
ATOM   1200 1HB  LYS A  76       8.245 -32.564 -17.732  1.00  0.70           H  
ATOM   1201 2HB  LYS A  76       8.245 -34.223 -18.313  1.00  0.70           H  
ATOM   1202 1HG  LYS A  76      10.743 -34.141 -18.463  1.00  0.70           H  
ATOM   1203 2HG  LYS A  76      10.685 -32.502 -17.795  1.00  0.70           H  
ATOM   1204 1HD  LYS A  76       9.563 -33.360 -15.752  1.00  0.70           H  
ATOM   1205 2HD  LYS A  76       9.587 -34.994 -16.420  1.00  0.70           H  
ATOM   1206 1HE  LYS A  76      12.053 -34.964 -16.450  1.00  0.70           H  
ATOM   1207 2HE  LYS A  76      12.042 -33.317 -15.794  1.00  0.70           H  
ATOM   1208 1HZ  LYS A  76      12.383 -34.952 -14.076  1.00  0.70           H  
ATOM   1209 2HZ  LYS A  76      10.947 -34.172 -13.828  1.00  0.70           H  
ATOM   1210 3HZ  LYS A  76      10.960 -35.706 -14.440  1.00  0.70           H  
ATOM   1211  N   GLY A  77       6.633 -31.649 -20.459  1.00  0.72           N  
ATOM   1212  CA  GLY A  77       5.255 -31.528 -20.912  1.00  0.72           C  
ATOM   1213  C   GLY A  77       4.124 -31.924 -19.943  1.00  0.72           C  
ATOM   1214  O   GLY A  77       3.060 -32.319 -20.430  1.00  0.72           O  
ATOM   1215  H   GLY A  77       7.142 -30.788 -20.286  1.00  0.72           H  
ATOM   1216 1HA  GLY A  77       5.100 -30.489 -21.207  1.00  0.72           H  
ATOM   1217 2HA  GLY A  77       5.147 -32.110 -21.826  1.00  0.72           H  
ATOM   1218  N   ASP A  78       4.295 -31.871 -18.605  1.00  0.74           N  
ATOM   1219  CA  ASP A  78       3.144 -32.296 -17.784  1.00  0.74           C  
ATOM   1220  C   ASP A  78       2.879 -31.430 -16.554  1.00  0.74           C  
ATOM   1221  O   ASP A  78       1.971 -31.713 -15.771  1.00  0.74           O  
ATOM   1222  CB  ASP A  78       3.282 -33.766 -17.356  1.00  0.74           C  
ATOM   1223  CG  ASP A  78       4.428 -34.092 -16.392  1.00  0.74           C  
ATOM   1224  OD1 ASP A  78       5.030 -33.203 -15.802  1.00  0.74           O  
ATOM   1225  OD2 ASP A  78       4.693 -35.263 -16.248  1.00  0.74           O  
ATOM   1226  H   ASP A  78       5.152 -31.510 -18.177  1.00  0.74           H  
ATOM   1227  HA  ASP A  78       2.250 -32.232 -18.401  1.00  0.74           H  
ATOM   1228 1HB  ASP A  78       2.350 -34.081 -16.888  1.00  0.74           H  
ATOM   1229 2HB  ASP A  78       3.410 -34.378 -18.252  1.00  0.74           H  
ATOM   1230  N   GLY A  79       3.623 -30.345 -16.407  1.00  0.76           N  
ATOM   1231  CA  GLY A  79       3.440 -29.430 -15.301  1.00  0.76           C  
ATOM   1232  C   GLY A  79       4.328 -29.721 -14.101  1.00  0.76           C  
ATOM   1233  O   GLY A  79       4.379 -28.905 -13.174  1.00  0.76           O  
ATOM   1234  H   GLY A  79       4.393 -30.168 -17.041  1.00  0.76           H  
ATOM   1235 1HA  GLY A  79       3.659 -28.423 -15.653  1.00  0.76           H  
ATOM   1236 2HA  GLY A  79       2.397 -29.435 -14.995  1.00  0.76           H  
ATOM   1237  N   THR A  80       5.043 -30.849 -14.094  1.00  0.76           N  
ATOM   1238  CA  THR A  80       5.890 -31.120 -12.943  1.00  0.76           C  
ATOM   1239  C   THR A  80       7.356 -30.814 -13.240  1.00  0.76           C  
ATOM   1240  O   THR A  80       8.180 -30.803 -12.321  1.00  0.76           O  
ATOM   1241  CB  THR A  80       5.779 -32.582 -12.468  1.00  0.76           C  
ATOM   1242  OG1 THR A  80       6.311 -33.481 -13.451  1.00  0.76           O  
ATOM   1243  CG2 THR A  80       4.312 -32.918 -12.259  1.00  0.76           C  
ATOM   1244  H   THR A  80       4.987 -31.533 -14.863  1.00  0.76           H  
ATOM   1245  HA  THR A  80       5.578 -30.479 -12.121  1.00  0.76           H  
ATOM   1246  HB  THR A  80       6.322 -32.706 -11.533  1.00  0.76           H  
ATOM   1247  HG1 THR A  80       5.848 -33.361 -14.313  1.00  0.76           H  
ATOM   1248 1HG2 THR A  80       4.217 -33.948 -11.923  1.00  0.76           H  
ATOM   1249 2HG2 THR A  80       3.887 -32.248 -11.513  1.00  0.76           H  
ATOM   1250 3HG2 THR A  80       3.779 -32.795 -13.208  1.00  0.76           H  
ATOM   1251  N   GLY A  81       7.706 -30.610 -14.513  1.00  0.76           N  
ATOM   1252  CA  GLY A  81       9.108 -30.381 -14.850  1.00  0.76           C  
ATOM   1253  C   GLY A  81       9.490 -28.904 -14.942  1.00  0.76           C  
ATOM   1254  O   GLY A  81       8.718 -28.001 -14.593  1.00  0.76           O  
ATOM   1255  H   GLY A  81       7.013 -30.617 -15.276  1.00  0.76           H  
ATOM   1256 1HA  GLY A  81       9.741 -30.873 -14.113  1.00  0.76           H  
ATOM   1257 2HA  GLY A  81       9.312 -30.856 -15.808  1.00  0.76           H  
ATOM   1258  N   GLY A  82      10.698 -28.666 -15.452  1.00  0.76           N  
ATOM   1259  CA  GLY A  82      11.226 -27.322 -15.645  1.00  0.76           C  
ATOM   1260  C   GLY A  82      12.310 -26.908 -14.674  1.00  0.76           C  
ATOM   1261  O   GLY A  82      12.160 -27.017 -13.455  1.00  0.76           O  
ATOM   1262  H   GLY A  82      11.273 -29.452 -15.715  1.00  0.76           H  
ATOM   1263 1HA  GLY A  82      11.632 -27.239 -16.649  1.00  0.76           H  
ATOM   1264 2HA  GLY A  82      10.403 -26.612 -15.593  1.00  0.76           H  
ATOM   1265  N   GLU A  83      13.393 -26.403 -15.250  1.00  0.76           N  
ATOM   1266  CA  GLU A  83      14.553 -25.920 -14.526  1.00  0.76           C  
ATOM   1267  C   GLU A  83      14.957 -24.580 -15.094  1.00  0.76           C  
ATOM   1268  O   GLU A  83      14.896 -24.362 -16.303  1.00  0.76           O  
ATOM   1269  CB  GLU A  83      15.748 -26.874 -14.632  1.00  0.76           C  
ATOM   1270  CG  GLU A  83      15.575 -28.234 -13.975  1.00  0.76           C  
ATOM   1271  CD  GLU A  83      16.832 -29.082 -14.046  1.00  0.76           C  
ATOM   1272  OE1 GLU A  83      17.709 -28.757 -14.800  1.00  0.76           O  
ATOM   1273  OE2 GLU A  83      16.942 -30.020 -13.276  1.00  0.76           O  
ATOM   1274  H   GLU A  83      13.408 -26.347 -16.258  1.00  0.76           H  
ATOM   1275  HA  GLU A  83      14.292 -25.787 -13.476  1.00  0.76           H  
ATOM   1276 1HB  GLU A  83      15.980 -27.044 -15.684  1.00  0.76           H  
ATOM   1277 2HB  GLU A  83      16.624 -26.402 -14.182  1.00  0.76           H  
ATOM   1278 1HG  GLU A  83      15.304 -28.085 -12.929  1.00  0.76           H  
ATOM   1279 2HG  GLU A  83      14.757 -28.761 -14.462  1.00  0.76           H  
ATOM   1280  N   SER A  84      15.392 -23.696 -14.226  1.00  0.77           N  
ATOM   1281  CA  SER A  84      15.849 -22.381 -14.630  1.00  0.77           C  
ATOM   1282  C   SER A  84      17.288 -22.355 -15.052  1.00  0.77           C  
ATOM   1283  O   SER A  84      18.120 -23.038 -14.451  1.00  0.77           O  
ATOM   1284  CB  SER A  84      15.665 -21.407 -13.513  1.00  0.77           C  
ATOM   1285  OG  SER A  84      16.311 -20.193 -13.800  1.00  0.77           O  
ATOM   1286  H   SER A  84      15.414 -23.945 -13.249  1.00  0.77           H  
ATOM   1287  HA  SER A  84      15.248 -22.057 -15.470  1.00  0.77           H  
ATOM   1288 1HB  SER A  84      14.605 -21.239 -13.392  1.00  0.77           H  
ATOM   1289 2HB  SER A  84      16.046 -21.822 -12.579  1.00  0.77           H  
ATOM   1290  HG  SER A  84      15.973 -19.903 -14.661  1.00  0.77           H  
ATOM   1291  N   ILE A  85      17.610 -21.469 -15.992  1.00  0.82           N  
ATOM   1292  CA  ILE A  85      19.002 -21.280 -16.401  1.00  0.82           C  
ATOM   1293  C   ILE A  85      19.901 -20.905 -15.207  1.00  0.82           C  
ATOM   1294  O   ILE A  85      21.113 -21.127 -15.230  1.00  0.82           O  
ATOM   1295  CB  ILE A  85      19.137 -20.170 -17.472  1.00  0.82           C  
ATOM   1296  CG1 ILE A  85      20.477 -20.308 -18.162  1.00  0.82           C  
ATOM   1297  CG2 ILE A  85      19.024 -18.761 -16.863  1.00  0.82           C  
ATOM   1298  CD1 ILE A  85      20.584 -21.544 -19.020  1.00  0.82           C  
ATOM   1299  H   ILE A  85      16.859 -20.953 -16.480  1.00  0.82           H  
ATOM   1300  HA  ILE A  85      19.362 -22.219 -16.822  1.00  0.82           H  
ATOM   1301  HB  ILE A  85      18.367 -20.294 -18.210  1.00  0.82           H  
ATOM   1302 1HG1 ILE A  85      20.664 -19.443 -18.768  1.00  0.82           H  
ATOM   1303 2HG1 ILE A  85      21.239 -20.359 -17.400  1.00  0.82           H  
ATOM   1304 1HG2 ILE A  85      19.116 -18.016 -17.650  1.00  0.82           H  
ATOM   1305 2HG2 ILE A  85      18.070 -18.651 -16.383  1.00  0.82           H  
ATOM   1306 3HG2 ILE A  85      19.815 -18.605 -16.135  1.00  0.82           H  
ATOM   1307 1HD1 ILE A  85      21.573 -21.595 -19.473  1.00  0.82           H  
ATOM   1308 2HD1 ILE A  85      20.421 -22.431 -18.406  1.00  0.82           H  
ATOM   1309 3HD1 ILE A  85      19.829 -21.502 -19.802  1.00  0.82           H  
ATOM   1310  N   TRP A  86      19.298 -20.349 -14.155  1.00  0.90           N  
ATOM   1311  CA  TRP A  86      20.020 -19.917 -12.975  1.00  0.90           C  
ATOM   1312  C   TRP A  86      20.403 -21.042 -12.011  1.00  0.90           C  
ATOM   1313  O   TRP A  86      21.266 -20.859 -11.141  1.00  0.90           O  
ATOM   1314  CB  TRP A  86      19.198 -18.856 -12.276  1.00  0.90           C  
ATOM   1315  CG  TRP A  86      19.155 -17.647 -13.087  1.00  0.90           C  
ATOM   1316  CD1 TRP A  86      18.119 -17.152 -13.816  1.00  0.90           C  
ATOM   1317  CD2 TRP A  86      20.255 -16.759 -13.290  1.00  0.90           C  
ATOM   1318  NE1 TRP A  86      18.516 -16.010 -14.464  1.00  0.90           N  
ATOM   1319  CE2 TRP A  86      19.821 -15.761 -14.149  1.00  0.90           C  
ATOM   1320  CE3 TRP A  86      21.565 -16.734 -12.816  1.00  0.90           C  
ATOM   1321  CZ2 TRP A  86      20.648 -14.748 -14.548  1.00  0.90           C  
ATOM   1322  CZ3 TRP A  86      22.401 -15.717 -13.217  1.00  0.90           C  
ATOM   1323  CH2 TRP A  86      21.952 -14.745 -14.066  1.00  0.90           C  
ATOM   1324  H   TRP A  86      18.289 -20.225 -14.174  1.00  0.90           H  
ATOM   1325  HA  TRP A  86      20.931 -19.443 -13.318  1.00  0.90           H  
ATOM   1326 1HB  TRP A  86      18.180 -19.212 -12.103  1.00  0.90           H  
ATOM   1327 2HB  TRP A  86      19.639 -18.619 -11.305  1.00  0.90           H  
ATOM   1328  HD1 TRP A  86      17.128 -17.599 -13.879  1.00  0.90           H  
ATOM   1329  HE1 TRP A  86      17.953 -15.434 -15.077  1.00  0.90           H  
ATOM   1330  HE3 TRP A  86      21.916 -17.508 -12.139  1.00  0.90           H  
ATOM   1331  HZ2 TRP A  86      20.315 -13.974 -15.213  1.00  0.90           H  
ATOM   1332  HZ3 TRP A  86      23.425 -15.709 -12.840  1.00  0.90           H  
ATOM   1333  HH2 TRP A  86      22.629 -13.946 -14.373  1.00  0.90           H  
ATOM   1334  N   LYS A  87      19.815 -22.230 -12.184  1.00  1.02           N  
ATOM   1335  CA  LYS A  87      20.082 -23.359 -11.290  1.00  1.02           C  
ATOM   1336  C   LYS A  87      21.578 -23.651 -11.182  1.00  1.02           C  
ATOM   1337  O   LYS A  87      22.075 -23.982 -10.105  1.00  1.02           O  
ATOM   1338  CB  LYS A  87      19.333 -24.611 -11.775  1.00  1.02           C  
ATOM   1339  CG  LYS A  87      19.522 -25.876 -10.901  1.00  1.02           C  
ATOM   1340  CD  LYS A  87      18.656 -27.064 -11.413  1.00  1.02           C  
ATOM   1341  CE  LYS A  87      18.919 -28.357 -10.609  1.00  1.02           C  
ATOM   1342  NZ  LYS A  87      18.072 -29.513 -11.080  1.00  1.02           N  
ATOM   1343  H   LYS A  87      19.156 -22.362 -12.948  1.00  1.02           H  
ATOM   1344  HA  LYS A  87      19.718 -23.101 -10.296  1.00  1.02           H  
ATOM   1345 1HB  LYS A  87      18.267 -24.392 -11.833  1.00  1.02           H  
ATOM   1346 2HB  LYS A  87      19.660 -24.855 -12.790  1.00  1.02           H  
ATOM   1347 1HG  LYS A  87      20.572 -26.170 -10.929  1.00  1.02           H  
ATOM   1348 2HG  LYS A  87      19.258 -25.650  -9.872  1.00  1.02           H  
ATOM   1349 1HD  LYS A  87      17.597 -26.811 -11.345  1.00  1.02           H  
ATOM   1350 2HD  LYS A  87      18.888 -27.256 -12.465  1.00  1.02           H  
ATOM   1351 1HE  LYS A  87      19.966 -28.626 -10.720  1.00  1.02           H  
ATOM   1352 2HE  LYS A  87      18.709 -28.175  -9.555  1.00  1.02           H  
ATOM   1353 1HZ  LYS A  87      18.276 -30.334 -10.541  1.00  1.02           H  
ATOM   1354 2HZ  LYS A  87      17.089 -29.296 -10.980  1.00  1.02           H  
ATOM   1355 3HZ  LYS A  87      18.243 -29.719 -12.079  1.00  1.02           H  
ATOM   1356  N   GLY A  88      22.283 -23.555 -12.308  1.00  1.19           N  
ATOM   1357  CA  GLY A  88      23.716 -23.808 -12.375  1.00  1.19           C  
ATOM   1358  C   GLY A  88      24.569 -22.531 -12.421  1.00  1.19           C  
ATOM   1359  O   GLY A  88      25.756 -22.604 -12.743  1.00  1.19           O  
ATOM   1360  H   GLY A  88      21.801 -23.276 -13.152  1.00  1.19           H  
ATOM   1361 1HA  GLY A  88      24.013 -24.411 -11.517  1.00  1.19           H  
ATOM   1362 2HA  GLY A  88      23.924 -24.406 -13.260  1.00  1.19           H  
ATOM   1363  N   LYS A  89      23.970 -21.359 -12.170  1.00  1.38           N  
ATOM   1364  CA  LYS A  89      24.721 -20.103 -12.285  1.00  1.38           C  
ATOM   1365  C   LYS A  89      24.797 -19.266 -11.013  1.00  1.38           C  
ATOM   1366  O   LYS A  89      25.832 -18.649 -10.753  1.00  1.38           O  
ATOM   1367  CB  LYS A  89      24.155 -19.243 -13.407  1.00  1.38           C  
ATOM   1368  CG  LYS A  89      24.344 -19.809 -14.798  1.00  1.38           C  
ATOM   1369  CD  LYS A  89      23.787 -18.873 -15.863  1.00  1.38           C  
ATOM   1370  CE  LYS A  89      24.027 -19.439 -17.256  1.00  1.38           C  
ATOM   1371  NZ  LYS A  89      25.486 -19.498 -17.586  1.00  1.38           N  
ATOM   1372  H   LYS A  89      22.999 -21.336 -11.877  1.00  1.38           H  
ATOM   1373  HA  LYS A  89      25.745 -20.352 -12.554  1.00  1.38           H  
ATOM   1374 1HB  LYS A  89      23.108 -19.127 -13.257  1.00  1.38           H  
ATOM   1375 2HB  LYS A  89      24.603 -18.252 -13.373  1.00  1.38           H  
ATOM   1376 1HG  LYS A  89      25.404 -19.986 -14.981  1.00  1.38           H  
ATOM   1377 2HG  LYS A  89      23.815 -20.761 -14.869  1.00  1.38           H  
ATOM   1378 1HD  LYS A  89      22.708 -18.754 -15.709  1.00  1.38           H  
ATOM   1379 2HD  LYS A  89      24.259 -17.896 -15.781  1.00  1.38           H  
ATOM   1380 1HE  LYS A  89      23.617 -20.446 -17.305  1.00  1.38           H  
ATOM   1381 2HE  LYS A  89      23.520 -18.813 -17.990  1.00  1.38           H  
ATOM   1382 1HZ  LYS A  89      25.609 -19.882 -18.511  1.00  1.38           H  
ATOM   1383 2HZ  LYS A  89      25.880 -18.568 -17.552  1.00  1.38           H  
ATOM   1384 3HZ  LYS A  89      25.956 -20.089 -16.911  1.00  1.38           H  
ATOM   1385  N   ASP A  90      23.719 -19.221 -10.224  1.00  1.55           N  
ATOM   1386  CA  ASP A  90      23.744 -18.382  -9.023  1.00  1.55           C  
ATOM   1387  C   ASP A  90      23.163 -19.015  -7.769  1.00  1.55           C  
ATOM   1388  O   ASP A  90      22.136 -18.540  -7.273  1.00  1.55           O  
ATOM   1389  CB  ASP A  90      23.027 -17.054  -9.253  1.00  1.55           C  
ATOM   1390  CG  ASP A  90      23.104 -16.137  -8.007  1.00  1.55           C  
ATOM   1391  OD1 ASP A  90      23.337 -16.656  -6.900  1.00  1.55           O  
ATOM   1392  OD2 ASP A  90      22.945 -14.946  -8.152  1.00  1.55           O  
ATOM   1393  H   ASP A  90      22.879 -19.746 -10.473  1.00  1.55           H  
ATOM   1394  HA  ASP A  90      24.777 -18.115  -8.833  1.00  1.55           H  
ATOM   1395 1HB  ASP A  90      23.472 -16.538 -10.106  1.00  1.55           H  
ATOM   1396 2HB  ASP A  90      21.972 -17.240  -9.486  1.00  1.55           H  
ATOM   1397  N   PRO A  91      23.911 -19.922  -7.104  1.00  1.66           N  
ATOM   1398  CA  PRO A  91      23.514 -20.697  -5.943  1.00  1.66           C  
ATOM   1399  C   PRO A  91      23.602 -19.897  -4.645  1.00  1.66           C  
ATOM   1400  O   PRO A  91      23.670 -20.480  -3.559  1.00  1.66           O  
ATOM   1401  CB  PRO A  91      24.526 -21.844  -5.964  1.00  1.66           C  
ATOM   1402  CG  PRO A  91      25.786 -21.204  -6.481  1.00  1.66           C  
ATOM   1403  CD  PRO A  91      25.307 -20.212  -7.541  1.00  1.66           C  
ATOM   1404  HA  PRO A  91      22.497 -21.081  -6.102  1.00  1.66           H  
ATOM   1405 1HB  PRO A  91      24.637 -22.259  -4.951  1.00  1.66           H  
ATOM   1406 2HB  PRO A  91      24.159 -22.657  -6.608  1.00  1.66           H  
ATOM   1407 1HG  PRO A  91      26.316 -20.706  -5.655  1.00  1.66           H  
ATOM   1408 2HG  PRO A  91      26.468 -21.966  -6.887  1.00  1.66           H  
ATOM   1409 1HD  PRO A  91      25.939 -19.317  -7.487  1.00  1.66           H  
ATOM   1410 2HD  PRO A  91      25.323 -20.686  -8.533  1.00  1.66           H  
ATOM   1411  N   LYS A  92      23.656 -18.564  -4.753  1.00  1.69           N  
ATOM   1412  CA  LYS A  92      23.729 -17.707  -3.585  1.00  1.69           C  
ATOM   1413  C   LYS A  92      22.376 -17.035  -3.407  1.00  1.69           C  
ATOM   1414  O   LYS A  92      21.857 -16.949  -2.291  1.00  1.69           O  
ATOM   1415  CB  LYS A  92      24.844 -16.679  -3.750  1.00  1.69           C  
ATOM   1416  CG  LYS A  92      26.233 -17.291  -3.936  1.00  1.69           C  
ATOM   1417  CD  LYS A  92      26.656 -18.093  -2.707  1.00  1.69           C  
ATOM   1418  CE  LYS A  92      28.074 -18.636  -2.848  1.00  1.69           C  
ATOM   1419  NZ  LYS A  92      28.489 -19.430  -1.651  1.00  1.69           N  
ATOM   1420  H   LYS A  92      23.593 -18.099  -5.667  1.00  1.69           H  
ATOM   1421  HA  LYS A  92      23.928 -18.314  -2.703  1.00  1.69           H  
ATOM   1422 1HB  LYS A  92      24.630 -16.059  -4.627  1.00  1.69           H  
ATOM   1423 2HB  LYS A  92      24.870 -16.024  -2.881  1.00  1.69           H  
ATOM   1424 1HG  LYS A  92      26.218 -17.951  -4.805  1.00  1.69           H  
ATOM   1425 2HG  LYS A  92      26.957 -16.498  -4.115  1.00  1.69           H  
ATOM   1426 1HD  LYS A  92      26.604 -17.460  -1.821  1.00  1.69           H  
ATOM   1427 2HD  LYS A  92      25.969 -18.934  -2.571  1.00  1.69           H  
ATOM   1428 1HE  LYS A  92      28.123 -19.275  -3.729  1.00  1.69           H  
ATOM   1429 2HE  LYS A  92      28.765 -17.803  -2.976  1.00  1.69           H  
ATOM   1430 1HZ  LYS A  92      29.431 -19.773  -1.781  1.00  1.69           H  
ATOM   1431 2HZ  LYS A  92      28.456 -18.842  -0.829  1.00  1.69           H  
ATOM   1432 3HZ  LYS A  92      27.859 -20.211  -1.531  1.00  1.69           H  
ATOM   1433  N   LYS A  93      21.791 -16.588  -4.520  1.00  1.63           N  
ATOM   1434  CA  LYS A  93      20.455 -16.001  -4.490  1.00  1.63           C  
ATOM   1435  C   LYS A  93      19.414 -17.096  -4.677  1.00  1.63           C  
ATOM   1436  O   LYS A  93      18.399 -17.136  -3.980  1.00  1.63           O  
ATOM   1437  CB  LYS A  93      20.282 -14.924  -5.563  1.00  1.63           C  
ATOM   1438  CG  LYS A  93      18.909 -14.267  -5.557  1.00  1.63           C  
ATOM   1439  CD  LYS A  93      18.848 -13.062  -6.473  1.00  1.63           C  
ATOM   1440  CE  LYS A  93      17.480 -12.404  -6.415  1.00  1.63           C  
ATOM   1441  NZ  LYS A  93      17.443 -11.148  -7.210  1.00  1.63           N  
ATOM   1442  H   LYS A  93      22.293 -16.652  -5.412  1.00  1.63           H  
ATOM   1443  HA  LYS A  93      20.294 -15.546  -3.514  1.00  1.63           H  
ATOM   1444 1HB  LYS A  93      21.044 -14.155  -5.440  1.00  1.63           H  
ATOM   1445 2HB  LYS A  93      20.434 -15.375  -6.550  1.00  1.63           H  
ATOM   1446 1HG  LYS A  93      18.191 -15.004  -5.927  1.00  1.63           H  
ATOM   1447 2HG  LYS A  93      18.630 -13.981  -4.546  1.00  1.63           H  
ATOM   1448 1HD  LYS A  93      19.615 -12.341  -6.187  1.00  1.63           H  
ATOM   1449 2HD  LYS A  93      19.038 -13.387  -7.498  1.00  1.63           H  
ATOM   1450 1HE  LYS A  93      16.737 -13.094  -6.810  1.00  1.63           H  
ATOM   1451 2HE  LYS A  93      17.232 -12.178  -5.379  1.00  1.63           H  
ATOM   1452 1HZ  LYS A  93      16.520 -10.739  -7.153  1.00  1.63           H  
ATOM   1453 2HZ  LYS A  93      18.123 -10.497  -6.840  1.00  1.63           H  
ATOM   1454 3HZ  LYS A  93      17.664 -11.346  -8.175  1.00  1.63           H  
ATOM   1455  N   ASP A  94      19.667 -17.985  -5.634  1.00  1.51           N  
ATOM   1456  CA  ASP A  94      18.734 -19.042  -5.962  1.00  1.51           C  
ATOM   1457  C   ASP A  94      19.119 -20.319  -5.227  1.00  1.51           C  
ATOM   1458  O   ASP A  94      20.192 -20.870  -5.445  1.00  1.51           O  
ATOM   1459  CB  ASP A  94      18.703 -19.243  -7.474  1.00  1.51           C  
ATOM   1460  CG  ASP A  94      18.066 -18.027  -8.193  1.00  1.51           C  
ATOM   1461  OD1 ASP A  94      17.149 -17.432  -7.633  1.00  1.51           O  
ATOM   1462  OD2 ASP A  94      18.495 -17.696  -9.264  1.00  1.51           O  
ATOM   1463  H   ASP A  94      20.545 -17.948  -6.156  1.00  1.51           H  
ATOM   1464  HA  ASP A  94      17.739 -18.747  -5.634  1.00  1.51           H  
ATOM   1465 1HB  ASP A  94      19.721 -19.386  -7.850  1.00  1.51           H  
ATOM   1466 2HB  ASP A  94      18.130 -20.141  -7.719  1.00  1.51           H  
ATOM   1467  N   ALA A  95      18.227 -20.807  -4.375  1.00  1.37           N  
ATOM   1468  CA  ALA A  95      18.484 -22.005  -3.573  1.00  1.37           C  
ATOM   1469  C   ALA A  95      18.778 -23.232  -4.438  1.00  1.37           C  
ATOM   1470  O   ALA A  95      19.514 -24.132  -4.030  1.00  1.37           O  
ATOM   1471  CB  ALA A  95      17.287 -22.297  -2.688  1.00  1.37           C  
ATOM   1472  H   ALA A  95      17.357 -20.309  -4.250  1.00  1.37           H  
ATOM   1473  HA  ALA A  95      19.358 -21.812  -2.951  1.00  1.37           H  
ATOM   1474 1HB  ALA A  95      17.497 -23.172  -2.073  1.00  1.37           H  
ATOM   1475 2HB  ALA A  95      17.091 -21.439  -2.044  1.00  1.37           H  
ATOM   1476 3HB  ALA A  95      16.415 -22.494  -3.312  1.00  1.37           H  
ATOM   1477  N   GLY A  96      18.170 -23.273  -5.616  1.00  1.22           N  
ATOM   1478  CA  GLY A  96      18.303 -24.386  -6.538  1.00  1.22           C  
ATOM   1479  C   GLY A  96      16.926 -24.905  -6.884  1.00  1.22           C  
ATOM   1480  O   GLY A  96      15.955 -24.606  -6.194  1.00  1.22           O  
ATOM   1481  H   GLY A  96      17.594 -22.489  -5.883  1.00  1.22           H  
ATOM   1482 1HA  GLY A  96      18.818 -24.054  -7.440  1.00  1.22           H  
ATOM   1483 2HA  GLY A  96      18.900 -25.177  -6.087  1.00  1.22           H  
ATOM   1484  N   ASN A  97      16.841 -25.679  -7.964  1.00  1.09           N  
ATOM   1485  CA  ASN A  97      15.571 -26.232  -8.448  1.00  1.09           C  
ATOM   1486  C   ASN A  97      14.546 -25.131  -8.724  1.00  1.09           C  
ATOM   1487  O   ASN A  97      13.348 -25.300  -8.487  1.00  1.09           O  
ATOM   1488  CB  ASN A  97      15.017 -27.236  -7.452  1.00  1.09           C  
ATOM   1489  CG  ASN A  97      15.922 -28.424  -7.287  1.00  1.09           C  
ATOM   1490  OD1 ASN A  97      16.326 -29.043  -8.279  1.00  1.09           O  
ATOM   1491  ND2 ASN A  97      16.245 -28.750  -6.063  1.00  1.09           N  
ATOM   1492  H   ASN A  97      17.688 -25.887  -8.467  1.00  1.09           H  
ATOM   1493  HA  ASN A  97      15.755 -26.744  -9.393  1.00  1.09           H  
ATOM   1494 1HB  ASN A  97      14.854 -26.774  -6.482  1.00  1.09           H  
ATOM   1495 2HB  ASN A  97      14.048 -27.585  -7.803  1.00  1.09           H  
ATOM   1496 1HD2 ASN A  97      16.843 -29.534  -5.892  1.00  1.09           H  
ATOM   1497 2HD2 ASN A  97      15.889 -28.216  -5.295  1.00  1.09           H  
ATOM   1498  N   GLY A  98      15.034 -24.018  -9.266  1.00  0.98           N  
ATOM   1499  CA  GLY A  98      14.201 -22.878  -9.593  1.00  0.98           C  
ATOM   1500  C   GLY A  98      14.882 -21.585  -9.167  1.00  0.98           C  
ATOM   1501  O   GLY A  98      16.089 -21.576  -8.902  1.00  0.98           O  
ATOM   1502  H   GLY A  98      16.024 -23.961  -9.432  1.00  0.98           H  
ATOM   1503 1HA  GLY A  98      13.998 -22.856 -10.661  1.00  0.98           H  
ATOM   1504 2HA  GLY A  98      13.248 -22.977  -9.087  1.00  0.98           H  
ATOM   1505  N   PHE A  99      14.107 -20.509  -9.085  1.00  0.90           N  
ATOM   1506  CA  PHE A  99      14.672 -19.203  -8.727  1.00  0.90           C  
ATOM   1507  C   PHE A  99      13.768 -18.353  -7.856  1.00  0.90           C  
ATOM   1508  O   PHE A  99      12.560 -18.576  -7.780  1.00  0.90           O  
ATOM   1509  CB  PHE A  99      15.051 -18.416  -9.978  1.00  0.90           C  
ATOM   1510  CG  PHE A  99      13.967 -18.015 -10.868  1.00  0.90           C  
ATOM   1511  CD1 PHE A  99      13.371 -16.790 -10.750  1.00  0.90           C  
ATOM   1512  CD2 PHE A  99      13.554 -18.858 -11.840  1.00  0.90           C  
ATOM   1513  CE1 PHE A  99      12.399 -16.407 -11.602  1.00  0.90           C  
ATOM   1514  CE2 PHE A  99      12.584 -18.502 -12.704  1.00  0.90           C  
ATOM   1515  CZ  PHE A  99      12.003 -17.265 -12.594  1.00  0.90           C  
ATOM   1516  H   PHE A  99      13.129 -20.630  -9.344  1.00  0.90           H  
ATOM   1517  HA  PHE A  99      15.584 -19.379  -8.159  1.00  0.90           H  
ATOM   1518 1HB  PHE A  99      15.567 -17.525  -9.674  1.00  0.90           H  
ATOM   1519 2HB  PHE A  99      15.768 -18.999 -10.559  1.00  0.90           H  
ATOM   1520  HD1 PHE A  99      13.691 -16.121  -9.966  1.00  0.90           H  
ATOM   1521  HD2 PHE A  99      14.017 -19.819 -11.909  1.00  0.90           H  
ATOM   1522  HE1 PHE A  99      11.949 -15.424 -11.490  1.00  0.90           H  
ATOM   1523  HE2 PHE A  99      12.274 -19.201 -13.476  1.00  0.90           H  
ATOM   1524  HZ  PHE A  99      11.238 -16.973 -13.284  1.00  0.90           H  
ATOM   1525  N   VAL A 100      14.341 -17.330  -7.243  1.00  0.85           N  
ATOM   1526  CA  VAL A 100      13.578 -16.488  -6.324  1.00  0.85           C  
ATOM   1527  C   VAL A 100      12.321 -15.895  -6.931  1.00  0.85           C  
ATOM   1528  O   VAL A 100      12.344 -15.247  -7.988  1.00  0.85           O  
ATOM   1529  CB  VAL A 100      14.463 -15.344  -5.805  1.00  0.85           C  
ATOM   1530  CG1 VAL A 100      13.644 -14.353  -4.987  1.00  0.85           C  
ATOM   1531  CG2 VAL A 100      15.572 -15.925  -4.961  1.00  0.85           C  
ATOM   1532  H   VAL A 100      15.352 -17.188  -7.370  1.00  0.85           H  
ATOM   1533  HA  VAL A 100      13.281 -17.109  -5.473  1.00  0.85           H  
ATOM   1534  HB  VAL A 100      14.891 -14.810  -6.649  1.00  0.85           H  
ATOM   1535 1HG1 VAL A 100      14.291 -13.551  -4.634  1.00  0.85           H  
ATOM   1536 2HG1 VAL A 100      12.852 -13.931  -5.607  1.00  0.85           H  
ATOM   1537 3HG1 VAL A 100      13.202 -14.866  -4.134  1.00  0.85           H  
ATOM   1538 1HG2 VAL A 100      16.212 -15.131  -4.596  1.00  0.85           H  
ATOM   1539 2HG2 VAL A 100      15.148 -16.460  -4.115  1.00  0.85           H  
ATOM   1540 3HG2 VAL A 100      16.164 -16.616  -5.561  1.00  0.85           H  
ATOM   1541  N   ASN A 101      11.205 -16.067  -6.229  1.00  0.84           N  
ATOM   1542  CA  ASN A 101       9.961 -15.583  -6.784  1.00  0.84           C  
ATOM   1543  C   ASN A 101       9.755 -14.074  -6.632  1.00  0.84           C  
ATOM   1544  O   ASN A 101       9.225 -13.557  -5.639  1.00  0.84           O  
ATOM   1545  CB  ASN A 101       8.775 -16.328  -6.226  1.00  0.84           C  
ATOM   1546  CG  ASN A 101       7.581 -15.976  -6.973  1.00  0.84           C  
ATOM   1547  OD1 ASN A 101       7.716 -15.263  -7.973  1.00  0.84           O  
ATOM   1548  ND2 ASN A 101       6.435 -16.426  -6.569  1.00  0.84           N  
ATOM   1549  H   ASN A 101      11.225 -16.621  -5.372  1.00  0.84           H  
ATOM   1550  HA  ASN A 101       9.996 -15.771  -7.848  1.00  0.84           H  
ATOM   1551 1HB  ASN A 101       8.936 -17.403  -6.306  1.00  0.84           H  
ATOM   1552 2HB  ASN A 101       8.632 -16.075  -5.179  1.00  0.84           H  
ATOM   1553 1HD2 ASN A 101       5.616 -16.161  -7.100  1.00  0.84           H  
ATOM   1554 2HD2 ASN A 101       6.368 -17.002  -5.750  1.00  0.84           H  
ATOM   1555  N   GLU A 102      10.117 -13.377  -7.691  1.00  0.84           N  
ATOM   1556  CA  GLU A 102      10.069 -11.923  -7.767  1.00  0.84           C  
ATOM   1557  C   GLU A 102       8.675 -11.345  -7.962  1.00  0.84           C  
ATOM   1558  O   GLU A 102       8.300 -10.972  -9.076  1.00  0.84           O  
ATOM   1559  CB  GLU A 102      10.860 -11.442  -8.962  1.00  0.84           C  
ATOM   1560  CG  GLU A 102      12.282 -11.674  -8.949  1.00  0.84           C  
ATOM   1561  CD  GLU A 102      12.780 -11.316 -10.236  1.00  0.84           C  
ATOM   1562  OE1 GLU A 102      12.147 -11.725 -11.177  1.00  0.84           O  
ATOM   1563  OE2 GLU A 102      13.765 -10.648 -10.361  1.00  0.84           O  
ATOM   1564  H   GLU A 102      10.560 -13.917  -8.431  1.00  0.84           H  
ATOM   1565  HA  GLU A 102      10.485 -11.518  -6.844  1.00  0.84           H  
ATOM   1566 1HB  GLU A 102      10.466 -11.918  -9.863  1.00  0.84           H  
ATOM   1567 2HB  GLU A 102      10.708 -10.367  -9.079  1.00  0.84           H  
ATOM   1568 1HG  GLU A 102      12.758 -11.063  -8.180  1.00  0.84           H  
ATOM   1569 2HG  GLU A 102      12.489 -12.723  -8.743  1.00  0.84           H  
ATOM   1570  N   ILE A 103       7.907 -11.242  -6.901  1.00  0.86           N  
ATOM   1571  CA  ILE A 103       6.569 -10.693  -7.089  1.00  0.86           C  
ATOM   1572  C   ILE A 103       6.556  -9.179  -6.891  1.00  0.86           C  
ATOM   1573  O   ILE A 103       6.653  -8.692  -5.765  1.00  0.86           O  
ATOM   1574  CB  ILE A 103       5.574 -11.314  -6.119  1.00  0.86           C  
ATOM   1575  CG1 ILE A 103       5.544 -12.778  -6.317  1.00  0.86           C  
ATOM   1576  CG2 ILE A 103       4.212 -10.766  -6.383  1.00  0.86           C  
ATOM   1577  CD1 ILE A 103       4.719 -13.520  -5.306  1.00  0.86           C  
ATOM   1578  H   ILE A 103       8.245 -11.613  -6.014  1.00  0.86           H  
ATOM   1579  HA  ILE A 103       6.238 -10.909  -8.102  1.00  0.86           H  
ATOM   1580  HB  ILE A 103       5.869 -11.110  -5.091  1.00  0.86           H  
ATOM   1581 1HG1 ILE A 103       5.157 -12.957  -7.283  1.00  0.86           H  
ATOM   1582 2HG1 ILE A 103       6.562 -13.165  -6.277  1.00  0.86           H  
ATOM   1583 1HG2 ILE A 103       3.537 -11.239  -5.701  1.00  0.86           H  
ATOM   1584 2HG2 ILE A 103       4.213  -9.686  -6.231  1.00  0.86           H  
ATOM   1585 3HG2 ILE A 103       3.917 -10.990  -7.408  1.00  0.86           H  
ATOM   1586 1HD1 ILE A 103       4.734 -14.580  -5.523  1.00  0.86           H  
ATOM   1587 2HD1 ILE A 103       5.118 -13.351  -4.309  1.00  0.86           H  
ATOM   1588 3HD1 ILE A 103       3.699 -13.167  -5.349  1.00  0.86           H  
ATOM   1589  N   SER A 104       6.441  -8.435  -7.991  1.00  0.87           N  
ATOM   1590  CA  SER A 104       6.459  -6.981  -7.922  1.00  0.87           C  
ATOM   1591  C   SER A 104       5.071  -6.400  -7.668  1.00  0.87           C  
ATOM   1592  O   SER A 104       4.149  -6.717  -8.416  1.00  0.87           O  
ATOM   1593  CB  SER A 104       6.982  -6.383  -9.207  1.00  0.87           C  
ATOM   1594  OG  SER A 104       6.840  -4.974  -9.194  1.00  0.87           O  
ATOM   1595  H   SER A 104       6.377  -8.896  -8.891  1.00  0.87           H  
ATOM   1596  HA  SER A 104       7.147  -6.722  -7.125  1.00  0.87           H  
ATOM   1597 1HB  SER A 104       8.038  -6.644  -9.322  1.00  0.87           H  
ATOM   1598 2HB  SER A 104       6.449  -6.801 -10.063  1.00  0.87           H  
ATOM   1599  HG  SER A 104       7.416  -4.659  -9.900  1.00  0.87           H  
ATOM   1600  N   PRO A 105       4.915  -5.443  -6.736  1.00  0.85           N  
ATOM   1601  CA  PRO A 105       3.673  -4.780  -6.390  1.00  0.85           C  
ATOM   1602  C   PRO A 105       3.188  -3.847  -7.483  1.00  0.85           C  
ATOM   1603  O   PRO A 105       2.077  -3.329  -7.409  1.00  0.85           O  
ATOM   1604  CB  PRO A 105       4.031  -4.013  -5.115  1.00  0.85           C  
ATOM   1605  CG  PRO A 105       5.502  -3.737  -5.235  1.00  0.85           C  
ATOM   1606  CD  PRO A 105       6.078  -4.951  -5.952  1.00  0.85           C  
ATOM   1607  HA  PRO A 105       2.911  -5.549  -6.181  1.00  0.85           H  
ATOM   1608 1HB  PRO A 105       3.437  -3.086  -5.062  1.00  0.85           H  
ATOM   1609 2HB  PRO A 105       3.777  -4.609  -4.230  1.00  0.85           H  
ATOM   1610 1HG  PRO A 105       5.645  -2.809  -5.790  1.00  0.85           H  
ATOM   1611 2HG  PRO A 105       5.947  -3.580  -4.242  1.00  0.85           H  
ATOM   1612 1HD  PRO A 105       6.893  -4.605  -6.603  1.00  0.85           H  
ATOM   1613 2HD  PRO A 105       6.403  -5.715  -5.222  1.00  0.85           H  
ATOM   1614  N   PHE A 106       4.029  -3.589  -8.490  1.00  0.82           N  
ATOM   1615  CA  PHE A 106       3.629  -2.639  -9.510  1.00  0.82           C  
ATOM   1616  C   PHE A 106       3.028  -3.333 -10.720  1.00  0.82           C  
ATOM   1617  O   PHE A 106       2.575  -2.670 -11.654  1.00  0.82           O  
ATOM   1618  CB  PHE A 106       4.840  -1.850  -9.949  1.00  0.82           C  
ATOM   1619  CG  PHE A 106       5.432  -1.049  -8.839  1.00  0.82           C  
ATOM   1620  CD1 PHE A 106       4.858   0.130  -8.431  1.00  0.82           C  
ATOM   1621  CD2 PHE A 106       6.566  -1.491  -8.190  1.00  0.82           C  
ATOM   1622  CE1 PHE A 106       5.405   0.863  -7.397  1.00  0.82           C  
ATOM   1623  CE2 PHE A 106       7.116  -0.766  -7.155  1.00  0.82           C  
ATOM   1624  CZ  PHE A 106       6.533   0.415  -6.758  1.00  0.82           C  
ATOM   1625  H   PHE A 106       4.942  -4.044  -8.572  1.00  0.82           H  
ATOM   1626  HA  PHE A 106       2.886  -1.960  -9.089  1.00  0.82           H  
ATOM   1627 1HB  PHE A 106       5.586  -2.540 -10.315  1.00  0.82           H  
ATOM   1628 2HB  PHE A 106       4.575  -1.176 -10.768  1.00  0.82           H  
ATOM   1629  HD1 PHE A 106       3.963   0.482  -8.939  1.00  0.82           H  
ATOM   1630  HD2 PHE A 106       7.027  -2.429  -8.500  1.00  0.82           H  
ATOM   1631  HE1 PHE A 106       4.944   1.798  -7.086  1.00  0.82           H  
ATOM   1632  HE2 PHE A 106       8.011  -1.128  -6.651  1.00  0.82           H  
ATOM   1633  HZ  PHE A 106       6.964   0.993  -5.945  1.00  0.82           H  
ATOM   1634  N   LEU A 107       3.043  -4.662 -10.722  1.00  0.77           N  
ATOM   1635  CA  LEU A 107       2.471  -5.395 -11.839  1.00  0.77           C  
ATOM   1636  C   LEU A 107       1.232  -6.156 -11.349  1.00  0.77           C  
ATOM   1637  O   LEU A 107       1.152  -6.531 -10.178  1.00  0.77           O  
ATOM   1638  CB  LEU A 107       3.530  -6.270 -12.518  1.00  0.77           C  
ATOM   1639  CG  LEU A 107       4.780  -5.526 -13.127  1.00  0.77           C  
ATOM   1640  CD1 LEU A 107       5.733  -6.557 -13.675  1.00  0.77           C  
ATOM   1641  CD2 LEU A 107       4.344  -4.576 -14.249  1.00  0.77           C  
ATOM   1642  H   LEU A 107       3.419  -5.181  -9.925  1.00  0.77           H  
ATOM   1643  HA  LEU A 107       2.146  -4.685 -12.584  1.00  0.77           H  
ATOM   1644 1HB  LEU A 107       3.900  -6.993 -11.788  1.00  0.77           H  
ATOM   1645 2HB  LEU A 107       3.062  -6.810 -13.320  1.00  0.77           H  
ATOM   1646  HG  LEU A 107       5.292  -4.958 -12.347  1.00  0.77           H  
ATOM   1647 1HD1 LEU A 107       6.587  -6.071 -14.103  1.00  0.77           H  
ATOM   1648 2HD1 LEU A 107       6.054  -7.218 -12.871  1.00  0.77           H  
ATOM   1649 3HD1 LEU A 107       5.235  -7.138 -14.449  1.00  0.77           H  
ATOM   1650 1HD2 LEU A 107       5.216  -4.071 -14.672  1.00  0.77           H  
ATOM   1651 2HD2 LEU A 107       3.856  -5.156 -15.017  1.00  0.77           H  
ATOM   1652 3HD2 LEU A 107       3.655  -3.836 -13.850  1.00  0.77           H  
ATOM   1653  N   TYR A 108       0.240  -6.328 -12.222  1.00  0.72           N  
ATOM   1654  CA  TYR A 108      -1.033  -6.944 -11.834  1.00  0.72           C  
ATOM   1655  C   TYR A 108      -1.448  -8.125 -12.715  1.00  0.72           C  
ATOM   1656  O   TYR A 108      -1.226  -8.140 -13.932  1.00  0.72           O  
ATOM   1657  CB  TYR A 108      -2.115  -5.854 -11.815  1.00  0.72           C  
ATOM   1658  CG  TYR A 108      -1.919  -4.761 -10.741  1.00  0.72           C  
ATOM   1659  CD1 TYR A 108      -1.060  -3.686 -10.944  1.00  0.72           C  
ATOM   1660  CD2 TYR A 108      -2.634  -4.830  -9.571  1.00  0.72           C  
ATOM   1661  CE1 TYR A 108      -0.902  -2.711  -9.989  1.00  0.72           C  
ATOM   1662  CE2 TYR A 108      -2.491  -3.843  -8.605  1.00  0.72           C  
ATOM   1663  CZ  TYR A 108      -1.631  -2.791  -8.810  1.00  0.72           C  
ATOM   1664  OH  TYR A 108      -1.500  -1.813  -7.843  1.00  0.72           O  
ATOM   1665  H   TYR A 108       0.390  -6.047 -13.191  1.00  0.72           H  
ATOM   1666  HA  TYR A 108      -0.934  -7.330 -10.821  1.00  0.72           H  
ATOM   1667 1HB  TYR A 108      -2.195  -5.386 -12.763  1.00  0.72           H  
ATOM   1668 2HB  TYR A 108      -3.055  -6.316 -11.640  1.00  0.72           H  
ATOM   1669  HD1 TYR A 108      -0.503  -3.621 -11.840  1.00  0.72           H  
ATOM   1670  HD2 TYR A 108      -3.312  -5.669  -9.407  1.00  0.72           H  
ATOM   1671  HE1 TYR A 108      -0.212  -1.884 -10.162  1.00  0.72           H  
ATOM   1672  HE2 TYR A 108      -3.059  -3.897  -7.673  1.00  0.72           H  
ATOM   1673  HH  TYR A 108      -2.295  -1.820  -7.262  1.00  0.72           H  
ATOM   1674  N   HIS A 109      -2.108  -9.117 -12.115  1.00  0.67           N  
ATOM   1675  CA  HIS A 109      -2.531 -10.288 -12.873  1.00  0.67           C  
ATOM   1676  C   HIS A 109      -3.844 -10.115 -13.618  1.00  0.67           C  
ATOM   1677  O   HIS A 109      -4.888 -10.647 -13.226  1.00  0.67           O  
ATOM   1678  CB  HIS A 109      -2.591 -11.516 -11.970  1.00  0.67           C  
ATOM   1679  CG  HIS A 109      -1.235 -12.116 -11.536  1.00  0.67           C  
ATOM   1680  ND1 HIS A 109      -0.681 -13.181 -12.204  1.00  0.67           N  
ATOM   1681  CD2 HIS A 109      -0.352 -11.813 -10.538  1.00  0.67           C  
ATOM   1682  CE1 HIS A 109       0.459 -13.528 -11.638  1.00  0.67           C  
ATOM   1683  NE2 HIS A 109       0.707 -12.726 -10.629  1.00  0.67           N  
ATOM   1684  H   HIS A 109      -2.349  -9.072 -11.113  1.00  0.67           H  
ATOM   1685  HA  HIS A 109      -1.782 -10.494 -13.632  1.00  0.67           H  
ATOM   1686 1HB  HIS A 109      -3.148 -11.260 -11.059  1.00  0.67           H  
ATOM   1687 2HB  HIS A 109      -3.153 -12.301 -12.467  1.00  0.67           H  
ATOM   1688  HD1 HIS A 109      -1.078 -13.647 -12.992  1.00  0.67           H  
ATOM   1689  HD2 HIS A 109      -0.339 -11.060  -9.762  1.00  0.67           H  
ATOM   1690  HE1 HIS A 109       1.007 -14.360 -12.011  1.00  0.67           H  
ATOM   1691  N   ILE A 110      -3.744  -9.428 -14.744  1.00  0.63           N  
ATOM   1692  CA  ILE A 110      -4.874  -9.059 -15.591  1.00  0.63           C  
ATOM   1693  C   ILE A 110      -4.860  -9.904 -16.857  1.00  0.63           C  
ATOM   1694  O   ILE A 110      -3.870 -10.580 -17.124  1.00  0.63           O  
ATOM   1695  CB  ILE A 110      -4.811  -7.558 -15.933  1.00  0.63           C  
ATOM   1696  CG1 ILE A 110      -3.524  -7.244 -16.679  1.00  0.63           C  
ATOM   1697  CG2 ILE A 110      -4.896  -6.723 -14.676  1.00  0.63           C  
ATOM   1698  CD1 ILE A 110      -3.472  -5.842 -17.215  1.00  0.63           C  
ATOM   1699  H   ILE A 110      -2.814  -9.062 -14.951  1.00  0.63           H  
ATOM   1700  HA  ILE A 110      -5.788  -9.235 -15.047  1.00  0.63           H  
ATOM   1701  HB  ILE A 110      -5.646  -7.303 -16.588  1.00  0.63           H  
ATOM   1702 1HG1 ILE A 110      -2.692  -7.380 -15.992  1.00  0.63           H  
ATOM   1703 2HG1 ILE A 110      -3.405  -7.940 -17.515  1.00  0.63           H  
ATOM   1704 1HG2 ILE A 110      -4.861  -5.669 -14.929  1.00  0.63           H  
ATOM   1705 2HG2 ILE A 110      -5.827  -6.942 -14.184  1.00  0.63           H  
ATOM   1706 3HG2 ILE A 110      -4.064  -6.963 -14.015  1.00  0.63           H  
ATOM   1707 1HD1 ILE A 110      -2.528  -5.671 -17.710  1.00  0.63           H  
ATOM   1708 2HD1 ILE A 110      -4.280  -5.701 -17.922  1.00  0.63           H  
ATOM   1709 3HD1 ILE A 110      -3.575  -5.144 -16.397  1.00  0.63           H  
ATOM   1710  N   ARG A 111      -5.959  -9.921 -17.602  1.00  0.60           N  
ATOM   1711  CA  ARG A 111      -6.022 -10.764 -18.790  1.00  0.60           C  
ATOM   1712  C   ARG A 111      -4.884 -10.502 -19.757  1.00  0.60           C  
ATOM   1713  O   ARG A 111      -4.589  -9.360 -20.112  1.00  0.60           O  
ATOM   1714  CB  ARG A 111      -7.330 -10.569 -19.522  1.00  0.60           C  
ATOM   1715  CG  ARG A 111      -7.539 -11.432 -20.706  1.00  0.60           C  
ATOM   1716  CD  ARG A 111      -8.867 -11.188 -21.247  1.00  0.60           C  
ATOM   1717  NE  ARG A 111      -9.177 -12.034 -22.350  1.00  0.60           N  
ATOM   1718  CZ  ARG A 111     -10.314 -11.953 -23.044  1.00  0.60           C  
ATOM   1719  NH1 ARG A 111     -11.221 -11.039 -22.713  1.00  0.60           N  
ATOM   1720  NH2 ARG A 111     -10.524 -12.785 -24.052  1.00  0.60           N  
ATOM   1721  H   ARG A 111      -6.781  -9.378 -17.338  1.00  0.60           H  
ATOM   1722  HA  ARG A 111      -5.969 -11.800 -18.462  1.00  0.60           H  
ATOM   1723 1HB  ARG A 111      -8.122 -10.831 -18.872  1.00  0.60           H  
ATOM   1724 2HB  ARG A 111      -7.463  -9.526 -19.805  1.00  0.60           H  
ATOM   1725 1HG  ARG A 111      -6.804 -11.189 -21.460  1.00  0.60           H  
ATOM   1726 2HG  ARG A 111      -7.450 -12.484 -20.423  1.00  0.60           H  
ATOM   1727 1HD  ARG A 111      -9.595 -11.361 -20.474  1.00  0.60           H  
ATOM   1728 2HD  ARG A 111      -8.941 -10.152 -21.578  1.00  0.60           H  
ATOM   1729  HE  ARG A 111      -8.505 -12.740 -22.622  1.00  0.60           H  
ATOM   1730 1HH1 ARG A 111     -11.055 -10.391 -21.911  1.00  0.60           H  
ATOM   1731 2HH1 ARG A 111     -12.081 -10.973 -23.235  1.00  0.60           H  
ATOM   1732 1HH2 ARG A 111      -9.816 -13.507 -24.304  1.00  0.60           H  
ATOM   1733 2HH2 ARG A 111     -11.373 -12.738 -24.594  1.00  0.60           H  
ATOM   1734  N   GLY A 112      -4.244 -11.585 -20.171  1.00  0.59           N  
ATOM   1735  CA  GLY A 112      -3.121 -11.567 -21.086  1.00  0.59           C  
ATOM   1736  C   GLY A 112      -1.804 -11.487 -20.321  1.00  0.59           C  
ATOM   1737  O   GLY A 112      -0.731 -11.644 -20.896  1.00  0.59           O  
ATOM   1738  H   GLY A 112      -4.548 -12.486 -19.817  1.00  0.59           H  
ATOM   1739 1HA  GLY A 112      -3.145 -12.464 -21.705  1.00  0.59           H  
ATOM   1740 2HA  GLY A 112      -3.211 -10.714 -21.756  1.00  0.59           H  
ATOM   1741  N   ALA A 113      -1.851 -11.220 -19.021  1.00  0.60           N  
ATOM   1742  CA  ALA A 113      -0.611 -11.089 -18.266  1.00  0.60           C  
ATOM   1743  C   ALA A 113       0.175 -12.383 -18.317  1.00  0.60           C  
ATOM   1744  O   ALA A 113      -0.398 -13.469 -18.214  1.00  0.60           O  
ATOM   1745  CB  ALA A 113      -0.888 -10.692 -16.824  1.00  0.60           C  
ATOM   1746  H   ALA A 113      -2.740 -11.083 -18.541  1.00  0.60           H  
ATOM   1747  HA  ALA A 113      -0.011 -10.303 -18.717  1.00  0.60           H  
ATOM   1748 1HB  ALA A 113       0.053 -10.578 -16.293  1.00  0.60           H  
ATOM   1749 2HB  ALA A 113      -1.428  -9.750 -16.806  1.00  0.60           H  
ATOM   1750 3HB  ALA A 113      -1.489 -11.460 -16.340  1.00  0.60           H  
ATOM   1751  N   LEU A 114       1.487 -12.242 -18.449  1.00  0.62           N  
ATOM   1752  CA  LEU A 114       2.458 -13.331 -18.474  1.00  0.62           C  
ATOM   1753  C   LEU A 114       3.124 -13.421 -17.118  1.00  0.62           C  
ATOM   1754  O   LEU A 114       3.721 -12.445 -16.644  1.00  0.62           O  
ATOM   1755  CB  LEU A 114       3.491 -13.095 -19.586  1.00  0.62           C  
ATOM   1756  CG  LEU A 114       4.672 -14.014 -19.693  1.00  0.62           C  
ATOM   1757  CD1 LEU A 114       4.295 -15.413 -20.077  1.00  0.62           C  
ATOM   1758  CD2 LEU A 114       5.642 -13.402 -20.707  1.00  0.62           C  
ATOM   1759  H   LEU A 114       1.846 -11.297 -18.516  1.00  0.62           H  
ATOM   1760  HA  LEU A 114       1.938 -14.257 -18.667  1.00  0.62           H  
ATOM   1761 1HB  LEU A 114       2.978 -13.088 -20.547  1.00  0.62           H  
ATOM   1762 2HB  LEU A 114       3.907 -12.153 -19.435  1.00  0.62           H  
ATOM   1763  HG  LEU A 114       5.120 -14.070 -18.740  1.00  0.62           H  
ATOM   1764 1HD1 LEU A 114       5.198 -16.014 -20.112  1.00  0.62           H  
ATOM   1765 2HD1 LEU A 114       3.608 -15.827 -19.336  1.00  0.62           H  
ATOM   1766 3HD1 LEU A 114       3.838 -15.409 -21.042  1.00  0.62           H  
ATOM   1767 1HD2 LEU A 114       6.525 -14.022 -20.812  1.00  0.62           H  
ATOM   1768 2HD2 LEU A 114       5.154 -13.327 -21.642  1.00  0.62           H  
ATOM   1769 3HD2 LEU A 114       5.936 -12.412 -20.382  1.00  0.62           H  
ATOM   1770  N   ALA A 115       3.054 -14.600 -16.519  1.00  0.66           N  
ATOM   1771  CA  ALA A 115       3.589 -14.817 -15.188  1.00  0.66           C  
ATOM   1772  C   ALA A 115       4.310 -16.133 -15.068  1.00  0.66           C  
ATOM   1773  O   ALA A 115       4.085 -17.061 -15.838  1.00  0.66           O  
ATOM   1774  CB  ALA A 115       2.473 -14.794 -14.183  1.00  0.66           C  
ATOM   1775  H   ALA A 115       2.552 -15.352 -16.992  1.00  0.66           H  
ATOM   1776  HA  ALA A 115       4.293 -14.024 -14.972  1.00  0.66           H  
ATOM   1777 1HB  ALA A 115       2.897 -14.945 -13.189  1.00  0.66           H  
ATOM   1778 2HB  ALA A 115       1.963 -13.839 -14.231  1.00  0.66           H  
ATOM   1779 3HB  ALA A 115       1.780 -15.587 -14.410  1.00  0.66           H  
ATOM   1780  N   MET A 116       5.211 -16.224 -14.110  1.00  0.73           N  
ATOM   1781  CA  MET A 116       5.891 -17.505 -13.933  1.00  0.73           C  
ATOM   1782  C   MET A 116       5.019 -18.439 -13.129  1.00  0.73           C  
ATOM   1783  O   MET A 116       4.333 -18.014 -12.196  1.00  0.73           O  
ATOM   1784  CB  MET A 116       7.232 -17.388 -13.224  1.00  0.73           C  
ATOM   1785  CG  MET A 116       8.308 -16.564 -13.887  1.00  0.73           C  
ATOM   1786  SD  MET A 116       8.833 -17.189 -15.539  1.00  0.73           S  
ATOM   1787  CE  MET A 116       9.616 -18.740 -15.273  1.00  0.73           C  
ATOM   1788  H   MET A 116       5.373 -15.417 -13.505  1.00  0.73           H  
ATOM   1789  HA  MET A 116       6.065 -17.955 -14.905  1.00  0.73           H  
ATOM   1790 1HB  MET A 116       7.080 -17.044 -12.220  1.00  0.73           H  
ATOM   1791 2HB  MET A 116       7.643 -18.402 -13.133  1.00  0.73           H  
ATOM   1792 1HG  MET A 116       7.941 -15.552 -13.998  1.00  0.73           H  
ATOM   1793 2HG  MET A 116       9.157 -16.533 -13.231  1.00  0.73           H  
ATOM   1794 1HE  MET A 116       9.929 -19.160 -16.230  1.00  0.73           H  
ATOM   1795 2HE  MET A 116      10.466 -18.616 -14.652  1.00  0.73           H  
ATOM   1796 3HE  MET A 116       8.925 -19.422 -14.789  1.00  0.73           H  
ATOM   1797  N   ALA A 117       5.054 -19.715 -13.464  1.00  0.83           N  
ATOM   1798  CA  ALA A 117       4.365 -20.690 -12.639  1.00  0.83           C  
ATOM   1799  C   ALA A 117       5.360 -21.100 -11.566  1.00  0.83           C  
ATOM   1800  O   ALA A 117       6.554 -21.277 -11.856  1.00  0.83           O  
ATOM   1801  CB  ALA A 117       3.874 -21.866 -13.454  1.00  0.83           C  
ATOM   1802  H   ALA A 117       5.620 -20.011 -14.255  1.00  0.83           H  
ATOM   1803  HA  ALA A 117       3.515 -20.214 -12.155  1.00  0.83           H  
ATOM   1804 1HB  ALA A 117       3.379 -22.582 -12.797  1.00  0.83           H  
ATOM   1805 2HB  ALA A 117       3.176 -21.535 -14.219  1.00  0.83           H  
ATOM   1806 3HB  ALA A 117       4.704 -22.330 -13.916  1.00  0.83           H  
ATOM   1807  N   ASN A 118       4.895 -21.229 -10.335  1.00  0.95           N  
ATOM   1808  CA  ASN A 118       5.842 -21.539  -9.285  1.00  0.95           C  
ATOM   1809  C   ASN A 118       6.087 -23.024  -9.050  1.00  0.95           C  
ATOM   1810  O   ASN A 118       5.420 -23.888  -9.623  1.00  0.95           O  
ATOM   1811  CB  ASN A 118       5.431 -20.816  -8.014  1.00  0.95           C  
ATOM   1812  CG  ASN A 118       4.100 -21.253  -7.451  1.00  0.95           C  
ATOM   1813  OD1 ASN A 118       3.575 -22.335  -7.743  1.00  0.95           O  
ATOM   1814  ND2 ASN A 118       3.527 -20.400  -6.636  1.00  0.95           N  
ATOM   1815  H   ASN A 118       3.918 -21.088 -10.129  1.00  0.95           H  
ATOM   1816  HA  ASN A 118       6.784 -21.115  -9.578  1.00  0.95           H  
ATOM   1817 1HB  ASN A 118       6.192 -20.962  -7.253  1.00  0.95           H  
ATOM   1818 2HB  ASN A 118       5.388 -19.743  -8.214  1.00  0.95           H  
ATOM   1819 1HD2 ASN A 118       2.638 -20.609  -6.225  1.00  0.95           H  
ATOM   1820 2HD2 ASN A 118       3.981 -19.532  -6.424  1.00  0.95           H  
ATOM   1821  N   ALA A 119       7.032 -23.292  -8.157  1.00  1.07           N  
ATOM   1822  CA  ALA A 119       7.431 -24.613  -7.704  1.00  1.07           C  
ATOM   1823  C   ALA A 119       7.732 -24.532  -6.214  1.00  1.07           C  
ATOM   1824  O   ALA A 119       8.644 -25.185  -5.706  1.00  1.07           O  
ATOM   1825  CB  ALA A 119       8.653 -25.094  -8.474  1.00  1.07           C  
ATOM   1826  H   ALA A 119       7.545 -22.511  -7.767  1.00  1.07           H  
ATOM   1827  HA  ALA A 119       6.602 -25.301  -7.857  1.00  1.07           H  
ATOM   1828 1HB  ALA A 119       8.939 -26.080  -8.120  1.00  1.07           H  
ATOM   1829 2HB  ALA A 119       8.423 -25.142  -9.540  1.00  1.07           H  
ATOM   1830 3HB  ALA A 119       9.477 -24.394  -8.312  1.00  1.07           H  
ATOM   1831  N   GLY A 120       6.948 -23.713  -5.532  1.00  1.15           N  
ATOM   1832  CA  GLY A 120       7.079 -23.443  -4.103  1.00  1.15           C  
ATOM   1833  C   GLY A 120       6.706 -21.987  -3.853  1.00  1.15           C  
ATOM   1834  O   GLY A 120       6.793 -21.166  -4.759  1.00  1.15           O  
ATOM   1835  H   GLY A 120       6.217 -23.241  -6.046  1.00  1.15           H  
ATOM   1836 1HA  GLY A 120       6.422 -24.104  -3.539  1.00  1.15           H  
ATOM   1837 2HA  GLY A 120       8.102 -23.632  -3.780  1.00  1.15           H  
ATOM   1838  N   ALA A 121       6.397 -21.629  -2.608  1.00  1.18           N  
ATOM   1839  CA  ALA A 121       5.962 -20.255  -2.310  1.00  1.18           C  
ATOM   1840  C   ALA A 121       6.962 -19.180  -2.737  1.00  1.18           C  
ATOM   1841  O   ALA A 121       6.563 -18.094  -3.163  1.00  1.18           O  
ATOM   1842  CB  ALA A 121       5.731 -20.110  -0.814  1.00  1.18           C  
ATOM   1843  H   ALA A 121       6.389 -22.324  -1.877  1.00  1.18           H  
ATOM   1844  HA  ALA A 121       5.030 -20.078  -2.841  1.00  1.18           H  
ATOM   1845 1HB  ALA A 121       5.374 -19.101  -0.602  1.00  1.18           H  
ATOM   1846 2HB  ALA A 121       4.987 -20.834  -0.486  1.00  1.18           H  
ATOM   1847 3HB  ALA A 121       6.664 -20.279  -0.283  1.00  1.18           H  
ATOM   1848  N   ASN A 122       8.251 -19.461  -2.609  1.00  1.13           N  
ATOM   1849  CA  ASN A 122       9.260 -18.481  -2.972  1.00  1.13           C  
ATOM   1850  C   ASN A 122      10.138 -18.937  -4.131  1.00  1.13           C  
ATOM   1851  O   ASN A 122      11.202 -18.347  -4.351  1.00  1.13           O  
ATOM   1852  CB  ASN A 122      10.117 -18.154  -1.765  1.00  1.13           C  
ATOM   1853  CG  ASN A 122       9.339 -17.439  -0.687  1.00  1.13           C  
ATOM   1854  OD1 ASN A 122       9.041 -16.246  -0.809  1.00  1.13           O  
ATOM   1855  ND2 ASN A 122       9.004 -18.148   0.362  1.00  1.13           N  
ATOM   1856  H   ASN A 122       8.532 -20.366  -2.262  1.00  1.13           H  
ATOM   1857  HA  ASN A 122       8.756 -17.569  -3.291  1.00  1.13           H  
ATOM   1858 1HB  ASN A 122      10.535 -19.074  -1.352  1.00  1.13           H  
ATOM   1859 2HB  ASN A 122      10.952 -17.524  -2.074  1.00  1.13           H  
ATOM   1860 1HD2 ASN A 122       8.488 -17.725   1.107  1.00  1.13           H  
ATOM   1861 2HD2 ASN A 122       9.268 -19.111   0.419  1.00  1.13           H  
ATOM   1862  N   THR A 123       9.709 -19.971  -4.869  1.00  1.03           N  
ATOM   1863  CA  THR A 123      10.541 -20.510  -5.949  1.00  1.03           C  
ATOM   1864  C   THR A 123       9.811 -20.700  -7.270  1.00  1.03           C  
ATOM   1865  O   THR A 123       8.769 -21.347  -7.301  1.00  1.03           O  
ATOM   1866  CB  THR A 123      11.128 -21.871  -5.514  1.00  1.03           C  
ATOM   1867  OG1 THR A 123      11.921 -21.681  -4.329  1.00  1.03           O  
ATOM   1868  CG2 THR A 123      11.987 -22.470  -6.613  1.00  1.03           C  
ATOM   1869  H   THR A 123       8.788 -20.377  -4.701  1.00  1.03           H  
ATOM   1870  HA  THR A 123      11.360 -19.819  -6.119  1.00  1.03           H  
ATOM   1871  HB  THR A 123      10.312 -22.561  -5.287  1.00  1.03           H  
ATOM   1872  HG1 THR A 123      12.597 -21.017  -4.503  1.00  1.03           H  
ATOM   1873 1HG2 THR A 123      12.397 -23.428  -6.289  1.00  1.03           H  
ATOM   1874 2HG2 THR A 123      11.385 -22.627  -7.507  1.00  1.03           H  
ATOM   1875 3HG2 THR A 123      12.802 -21.787  -6.838  1.00  1.03           H  
ATOM   1876  N   ASN A 124      10.386 -20.194  -8.363  1.00  0.91           N  
ATOM   1877  CA  ASN A 124       9.826 -20.369  -9.703  1.00  0.91           C  
ATOM   1878  C   ASN A 124      10.562 -21.404 -10.526  1.00  0.91           C  
ATOM   1879  O   ASN A 124      11.772 -21.563 -10.381  1.00  0.91           O  
ATOM   1880  CB  ASN A 124       9.791 -19.070 -10.459  1.00  0.91           C  
ATOM   1881  CG  ASN A 124       8.805 -18.120  -9.924  1.00  0.91           C  
ATOM   1882  OD1 ASN A 124       7.719 -18.508  -9.473  1.00  0.91           O  
ATOM   1883  ND2 ASN A 124       9.138 -16.871  -9.971  1.00  0.91           N  
ATOM   1884  H   ASN A 124      11.234 -19.651  -8.248  1.00  0.91           H  
ATOM   1885  HA  ASN A 124       8.819 -20.725  -9.602  1.00  0.91           H  
ATOM   1886 1HB  ASN A 124      10.766 -18.614 -10.382  1.00  0.91           H  
ATOM   1887 2HB  ASN A 124       9.586 -19.259 -11.519  1.00  0.91           H  
ATOM   1888 1HD2 ASN A 124       8.512 -16.164  -9.597  1.00  0.91           H  
ATOM   1889 2HD2 ASN A 124      10.024 -16.598 -10.346  1.00  0.91           H  
ATOM   1890  N   GLY A 125       9.839 -22.079 -11.424  1.00  0.80           N  
ATOM   1891  CA  GLY A 125      10.470 -23.027 -12.351  1.00  0.80           C  
ATOM   1892  C   GLY A 125      10.640 -22.361 -13.712  1.00  0.80           C  
ATOM   1893  O   GLY A 125      10.607 -21.139 -13.801  1.00  0.80           O  
ATOM   1894  H   GLY A 125       8.827 -21.905 -11.491  1.00  0.80           H  
ATOM   1895 1HA  GLY A 125      11.438 -23.345 -11.962  1.00  0.80           H  
ATOM   1896 2HA  GLY A 125       9.848 -23.918 -12.449  1.00  0.80           H  
ATOM   1897  N   SER A 126      10.809 -23.158 -14.777  1.00  0.71           N  
ATOM   1898  CA  SER A 126      10.940 -22.603 -16.140  1.00  0.71           C  
ATOM   1899  C   SER A 126       9.575 -22.320 -16.745  1.00  0.71           C  
ATOM   1900  O   SER A 126       9.455 -21.670 -17.785  1.00  0.71           O  
ATOM   1901  CB  SER A 126      11.692 -23.549 -17.058  1.00  0.71           C  
ATOM   1902  OG  SER A 126      10.979 -24.746 -17.289  1.00  0.71           O  
ATOM   1903  H   SER A 126      10.847 -24.159 -14.644  1.00  0.71           H  
ATOM   1904  HA  SER A 126      11.490 -21.664 -16.079  1.00  0.71           H  
ATOM   1905 1HB  SER A 126      11.897 -23.058 -18.007  1.00  0.71           H  
ATOM   1906 2HB  SER A 126      12.625 -23.776 -16.611  1.00  0.71           H  
ATOM   1907  HG  SER A 126      10.329 -24.591 -18.022  1.00  0.71           H  
ATOM   1908  N   GLN A 127       8.553 -22.832 -16.080  1.00  0.65           N  
ATOM   1909  CA  GLN A 127       7.183 -22.739 -16.532  1.00  0.65           C  
ATOM   1910  C   GLN A 127       6.614 -21.340 -16.412  1.00  0.65           C  
ATOM   1911  O   GLN A 127       6.913 -20.605 -15.475  1.00  0.65           O  
ATOM   1912  CB  GLN A 127       6.295 -23.678 -15.734  1.00  0.65           C  
ATOM   1913  CG  GLN A 127       6.495 -25.141 -15.924  1.00  0.65           C  
ATOM   1914  CD  GLN A 127       5.504 -25.892 -15.050  1.00  0.65           C  
ATOM   1915  OE1 GLN A 127       4.326 -25.517 -15.012  1.00  0.65           O  
ATOM   1916  NE2 GLN A 127       5.958 -26.911 -14.334  1.00  0.65           N  
ATOM   1917  H   GLN A 127       8.746 -23.327 -15.225  1.00  0.65           H  
ATOM   1918  HA  GLN A 127       7.154 -23.027 -17.575  1.00  0.65           H  
ATOM   1919 1HB  GLN A 127       6.451 -23.483 -14.676  1.00  0.65           H  
ATOM   1920 2HB  GLN A 127       5.250 -23.457 -15.969  1.00  0.65           H  
ATOM   1921 1HG  GLN A 127       6.299 -25.375 -16.966  1.00  0.65           H  
ATOM   1922 2HG  GLN A 127       7.512 -25.434 -15.649  1.00  0.65           H  
ATOM   1923 1HE2 GLN A 127       5.325 -27.427 -13.720  1.00  0.65           H  
ATOM   1924 2HE2 GLN A 127       6.942 -27.199 -14.389  1.00  0.65           H  
ATOM   1925  N   PHE A 128       5.737 -21.009 -17.331  1.00  0.61           N  
ATOM   1926  CA  PHE A 128       5.084 -19.712 -17.361  1.00  0.61           C  
ATOM   1927  C   PHE A 128       3.672 -19.804 -17.878  1.00  0.61           C  
ATOM   1928  O   PHE A 128       3.287 -20.786 -18.520  1.00  0.61           O  
ATOM   1929  CB  PHE A 128       5.872 -18.745 -18.242  1.00  0.61           C  
ATOM   1930  CG  PHE A 128       5.963 -19.225 -19.667  1.00  0.61           C  
ATOM   1931  CD1 PHE A 128       4.999 -18.878 -20.604  1.00  0.61           C  
ATOM   1932  CD2 PHE A 128       7.025 -20.025 -20.076  1.00  0.61           C  
ATOM   1933  CE1 PHE A 128       5.089 -19.324 -21.905  1.00  0.61           C  
ATOM   1934  CE2 PHE A 128       7.111 -20.466 -21.381  1.00  0.61           C  
ATOM   1935  CZ  PHE A 128       6.151 -20.119 -22.293  1.00  0.61           C  
ATOM   1936  H   PHE A 128       5.535 -21.702 -18.047  1.00  0.61           H  
ATOM   1937  HA  PHE A 128       5.040 -19.323 -16.352  1.00  0.61           H  
ATOM   1938 1HB  PHE A 128       5.394 -17.766 -18.229  1.00  0.61           H  
ATOM   1939 2HB  PHE A 128       6.882 -18.627 -17.846  1.00  0.61           H  
ATOM   1940  HD1 PHE A 128       4.158 -18.256 -20.294  1.00  0.61           H  
ATOM   1941  HD2 PHE A 128       7.798 -20.308 -19.352  1.00  0.61           H  
ATOM   1942  HE1 PHE A 128       4.319 -19.049 -22.626  1.00  0.61           H  
ATOM   1943  HE2 PHE A 128       7.940 -21.090 -21.687  1.00  0.61           H  
ATOM   1944  HZ  PHE A 128       6.228 -20.473 -23.318  1.00  0.61           H  
ATOM   1945  N   TYR A 129       2.885 -18.773 -17.618  1.00  0.60           N  
ATOM   1946  CA  TYR A 129       1.526 -18.819 -18.084  1.00  0.60           C  
ATOM   1947  C   TYR A 129       0.908 -17.494 -18.421  1.00  0.60           C  
ATOM   1948  O   TYR A 129       1.377 -16.440 -17.988  1.00  0.60           O  
ATOM   1949  CB  TYR A 129       0.690 -19.509 -17.016  1.00  0.60           C  
ATOM   1950  CG  TYR A 129       0.491 -18.794 -15.712  1.00  0.60           C  
ATOM   1951  CD1 TYR A 129      -0.643 -18.018 -15.527  1.00  0.60           C  
ATOM   1952  CD2 TYR A 129       1.414 -18.934 -14.688  1.00  0.60           C  
ATOM   1953  CE1 TYR A 129      -0.859 -17.394 -14.322  1.00  0.60           C  
ATOM   1954  CE2 TYR A 129       1.198 -18.309 -13.479  1.00  0.60           C  
ATOM   1955  CZ  TYR A 129       0.068 -17.550 -13.295  1.00  0.60           C  
ATOM   1956  OH  TYR A 129      -0.145 -16.946 -12.104  1.00  0.60           O  
ATOM   1957  H   TYR A 129       3.231 -17.996 -17.070  1.00  0.60           H  
ATOM   1958  HA  TYR A 129       1.514 -19.412 -18.994  1.00  0.60           H  
ATOM   1959 1HB  TYR A 129      -0.289 -19.762 -17.406  1.00  0.60           H  
ATOM   1960 2HB  TYR A 129       1.203 -20.416 -16.790  1.00  0.60           H  
ATOM   1961  HD1 TYR A 129      -1.367 -17.909 -16.333  1.00  0.60           H  
ATOM   1962  HD2 TYR A 129       2.303 -19.537 -14.838  1.00  0.60           H  
ATOM   1963  HE1 TYR A 129      -1.756 -16.792 -14.176  1.00  0.60           H  
ATOM   1964  HE2 TYR A 129       1.915 -18.415 -12.668  1.00  0.60           H  
ATOM   1965  HH  TYR A 129       0.608 -17.113 -11.534  1.00  0.60           H  
ATOM   1966  N   ILE A 130      -0.177 -17.574 -19.185  1.00  0.59           N  
ATOM   1967  CA  ILE A 130      -0.963 -16.411 -19.545  1.00  0.59           C  
ATOM   1968  C   ILE A 130      -2.309 -16.442 -18.808  1.00  0.59           C  
ATOM   1969  O   ILE A 130      -2.991 -17.471 -18.803  1.00  0.59           O  
ATOM   1970  CB  ILE A 130      -1.217 -16.327 -21.061  1.00  0.59           C  
ATOM   1971  CG1 ILE A 130       0.083 -16.396 -21.864  1.00  0.59           C  
ATOM   1972  CG2 ILE A 130      -1.908 -15.031 -21.365  1.00  0.59           C  
ATOM   1973  CD1 ILE A 130       1.043 -15.315 -21.531  1.00  0.59           C  
ATOM   1974  H   ILE A 130      -0.454 -18.500 -19.509  1.00  0.59           H  
ATOM   1975  HA  ILE A 130      -0.420 -15.527 -19.251  1.00  0.59           H  
ATOM   1976  HB  ILE A 130      -1.854 -17.156 -21.372  1.00  0.59           H  
ATOM   1977 1HG1 ILE A 130       0.565 -17.362 -21.696  1.00  0.59           H  
ATOM   1978 2HG1 ILE A 130      -0.167 -16.311 -22.923  1.00  0.59           H  
ATOM   1979 1HG2 ILE A 130      -2.111 -14.959 -22.427  1.00  0.59           H  
ATOM   1980 2HG2 ILE A 130      -2.834 -14.977 -20.821  1.00  0.59           H  
ATOM   1981 3HG2 ILE A 130      -1.264 -14.213 -21.062  1.00  0.59           H  
ATOM   1982 1HD1 ILE A 130       1.919 -15.414 -22.156  1.00  0.59           H  
ATOM   1983 2HD1 ILE A 130       0.593 -14.356 -21.695  1.00  0.59           H  
ATOM   1984 3HD1 ILE A 130       1.316 -15.398 -20.498  1.00  0.59           H  
ATOM   1985  N   ASN A 131      -2.681 -15.326 -18.173  1.00  0.60           N  
ATOM   1986  CA  ASN A 131      -3.961 -15.221 -17.445  1.00  0.60           C  
ATOM   1987  C   ASN A 131      -5.129 -14.996 -18.401  1.00  0.60           C  
ATOM   1988  O   ASN A 131      -5.184 -14.004 -19.124  1.00  0.60           O  
ATOM   1989  CB  ASN A 131      -3.925 -14.110 -16.425  1.00  0.60           C  
ATOM   1990  CG  ASN A 131      -5.168 -14.028 -15.552  1.00  0.60           C  
ATOM   1991  OD1 ASN A 131      -6.342 -14.305 -15.908  1.00  0.60           O  
ATOM   1992  ND2 ASN A 131      -4.900 -13.635 -14.347  1.00  0.60           N  
ATOM   1993  H   ASN A 131      -2.038 -14.531 -18.197  1.00  0.60           H  
ATOM   1994  HA  ASN A 131      -4.145 -16.165 -16.927  1.00  0.60           H  
ATOM   1995 1HB  ASN A 131      -3.053 -14.240 -15.782  1.00  0.60           H  
ATOM   1996 2HB  ASN A 131      -3.800 -13.158 -16.943  1.00  0.60           H  
ATOM   1997 1HD2 ASN A 131      -5.637 -13.543 -13.683  1.00  0.60           H  
ATOM   1998 2HD2 ASN A 131      -3.958 -13.427 -14.088  1.00  0.60           H  
ATOM   1999  N   GLN A 132      -6.021 -15.970 -18.482  1.00  0.60           N  
ATOM   2000  CA  GLN A 132      -7.113 -15.915 -19.447  1.00  0.60           C  
ATOM   2001  C   GLN A 132      -8.500 -15.814 -18.853  1.00  0.60           C  
ATOM   2002  O   GLN A 132      -9.499 -16.184 -19.484  1.00  0.60           O  
ATOM   2003  CB  GLN A 132      -7.005 -17.056 -20.431  1.00  0.60           C  
ATOM   2004  CG  GLN A 132      -5.774 -16.923 -21.227  1.00  0.60           C  
ATOM   2005  CD  GLN A 132      -5.855 -15.625 -22.025  1.00  0.60           C  
ATOM   2006  OE1 GLN A 132      -4.959 -14.777 -22.001  1.00  0.60           O  
ATOM   2007  NE2 GLN A 132      -6.941 -15.471 -22.773  1.00  0.60           N  
ATOM   2008  H   GLN A 132      -5.964 -16.751 -17.831  1.00  0.60           H  
ATOM   2009  HA  GLN A 132      -6.978 -15.010 -20.032  1.00  0.60           H  
ATOM   2010 1HB  GLN A 132      -6.984 -18.010 -19.899  1.00  0.60           H  
ATOM   2011 2HB  GLN A 132      -7.863 -17.058 -21.102  1.00  0.60           H  
ATOM   2012 1HG  GLN A 132      -4.902 -16.898 -20.581  1.00  0.60           H  
ATOM   2013 2HG  GLN A 132      -5.704 -17.757 -21.924  1.00  0.60           H  
ATOM   2014 1HE2 GLN A 132      -7.047 -14.660 -23.355  1.00  0.60           H  
ATOM   2015 2HE2 GLN A 132      -7.658 -16.168 -22.792  1.00  0.60           H  
ATOM   2016  N   ASN A 133      -8.601 -15.285 -17.654  1.00  0.61           N  
ATOM   2017  CA  ASN A 133      -9.938 -15.171 -17.113  1.00  0.61           C  
ATOM   2018  C   ASN A 133     -10.651 -13.993 -17.727  1.00  0.61           C  
ATOM   2019  O   ASN A 133     -10.584 -12.874 -17.238  1.00  0.61           O  
ATOM   2020  CB  ASN A 133      -9.915 -15.043 -15.628  1.00  0.61           C  
ATOM   2021  CG  ASN A 133     -11.286 -15.093 -15.010  1.00  0.61           C  
ATOM   2022  OD1 ASN A 133     -12.327 -14.747 -15.609  1.00  0.61           O  
ATOM   2023  ND2 ASN A 133     -11.316 -15.548 -13.780  1.00  0.61           N  
ATOM   2024  H   ASN A 133      -7.776 -14.983 -17.129  1.00  0.61           H  
ATOM   2025  HA  ASN A 133     -10.505 -16.052 -17.382  1.00  0.61           H  
ATOM   2026 1HB  ASN A 133      -9.306 -15.840 -15.203  1.00  0.61           H  
ATOM   2027 2HB  ASN A 133      -9.443 -14.113 -15.371  1.00  0.61           H  
ATOM   2028 1HD2 ASN A 133     -12.186 -15.621 -13.294  1.00  0.61           H  
ATOM   2029 2HD2 ASN A 133     -10.466 -15.820 -13.329  1.00  0.61           H  
ATOM   2030  N   LYS A 134     -11.392 -14.285 -18.782  1.00  0.62           N  
ATOM   2031  CA  LYS A 134     -12.129 -13.317 -19.598  1.00  0.62           C  
ATOM   2032  C   LYS A 134     -13.303 -12.633 -18.890  1.00  0.62           C  
ATOM   2033  O   LYS A 134     -13.905 -11.716 -19.449  1.00  0.62           O  
ATOM   2034  CB  LYS A 134     -12.670 -13.992 -20.862  1.00  0.62           C  
ATOM   2035  CG  LYS A 134     -13.817 -14.970 -20.607  1.00  0.62           C  
ATOM   2036  CD  LYS A 134     -14.249 -15.673 -21.881  1.00  0.62           C  
ATOM   2037  CE  LYS A 134     -15.464 -16.555 -21.635  1.00  0.62           C  
ATOM   2038  NZ  LYS A 134     -15.815 -17.354 -22.830  1.00  0.62           N  
ATOM   2039  H   LYS A 134     -11.339 -15.255 -19.085  1.00  0.62           H  
ATOM   2040  HA  LYS A 134     -11.435 -12.536 -19.893  1.00  0.62           H  
ATOM   2041 1HB  LYS A 134     -13.024 -13.232 -21.554  1.00  0.62           H  
ATOM   2042 2HB  LYS A 134     -11.862 -14.540 -21.354  1.00  0.62           H  
ATOM   2043 1HG  LYS A 134     -13.504 -15.723 -19.874  1.00  0.62           H  
ATOM   2044 2HG  LYS A 134     -14.669 -14.428 -20.202  1.00  0.62           H  
ATOM   2045 1HD  LYS A 134     -14.489 -14.937 -22.645  1.00  0.62           H  
ATOM   2046 2HD  LYS A 134     -13.430 -16.299 -22.241  1.00  0.62           H  
ATOM   2047 1HE  LYS A 134     -15.263 -17.219 -20.812  1.00  0.62           H  
ATOM   2048 2HE  LYS A 134     -16.311 -15.925 -21.373  1.00  0.62           H  
ATOM   2049 1HZ  LYS A 134     -16.621 -17.924 -22.625  1.00  0.62           H  
ATOM   2050 2HZ  LYS A 134     -16.017 -16.743 -23.604  1.00  0.62           H  
ATOM   2051 3HZ  LYS A 134     -15.030 -17.951 -23.060  1.00  0.62           H  
ATOM   2052  N   LYS A 135     -13.708 -13.134 -17.726  1.00  0.64           N  
ATOM   2053  CA  LYS A 135     -14.898 -12.606 -17.066  1.00  0.64           C  
ATOM   2054  C   LYS A 135     -14.617 -11.382 -16.191  1.00  0.64           C  
ATOM   2055  O   LYS A 135     -13.498 -11.158 -15.723  1.00  0.64           O  
ATOM   2056  CB  LYS A 135     -15.561 -13.740 -16.293  1.00  0.64           C  
ATOM   2057  CG  LYS A 135     -16.041 -14.843 -17.250  1.00  0.64           C  
ATOM   2058  CD  LYS A 135     -16.663 -16.031 -16.560  1.00  0.64           C  
ATOM   2059  CE  LYS A 135     -17.055 -17.073 -17.607  1.00  0.64           C  
ATOM   2060  NZ  LYS A 135     -17.534 -18.339 -17.006  1.00  0.64           N  
ATOM   2061  H   LYS A 135     -13.160 -13.858 -17.254  1.00  0.64           H  
ATOM   2062  HA  LYS A 135     -15.596 -12.290 -17.842  1.00  0.64           H  
ATOM   2063 1HB  LYS A 135     -14.854 -14.171 -15.590  1.00  0.64           H  
ATOM   2064 2HB  LYS A 135     -16.411 -13.361 -15.728  1.00  0.64           H  
ATOM   2065 1HG  LYS A 135     -16.760 -14.423 -17.952  1.00  0.64           H  
ATOM   2066 2HG  LYS A 135     -15.184 -15.205 -17.818  1.00  0.64           H  
ATOM   2067 1HD  LYS A 135     -15.941 -16.474 -15.869  1.00  0.64           H  
ATOM   2068 2HD  LYS A 135     -17.546 -15.726 -16.002  1.00  0.64           H  
ATOM   2069 1HE  LYS A 135     -17.841 -16.665 -18.236  1.00  0.64           H  
ATOM   2070 2HE  LYS A 135     -16.189 -17.279 -18.225  1.00  0.64           H  
ATOM   2071 1HZ  LYS A 135     -17.758 -18.992 -17.748  1.00  0.64           H  
ATOM   2072 2HZ  LYS A 135     -16.795 -18.736 -16.433  1.00  0.64           H  
ATOM   2073 3HZ  LYS A 135     -18.348 -18.170 -16.440  1.00  0.64           H  
ATOM   2074  N   ASN A 136     -15.650 -10.601 -15.912  1.00  0.66           N  
ATOM   2075  CA  ASN A 136     -15.439  -9.425 -15.085  1.00  0.66           C  
ATOM   2076  C   ASN A 136     -15.259  -9.754 -13.611  1.00  0.66           C  
ATOM   2077  O   ASN A 136     -16.221  -9.860 -12.852  1.00  0.66           O  
ATOM   2078  CB  ASN A 136     -16.598  -8.470 -15.240  1.00  0.66           C  
ATOM   2079  CG  ASN A 136     -16.426  -7.175 -14.482  1.00  0.66           C  
ATOM   2080  OD1 ASN A 136     -15.620  -7.050 -13.535  1.00  0.66           O  
ATOM   2081  ND2 ASN A 136     -17.208  -6.194 -14.876  1.00  0.66           N  
ATOM   2082  H   ASN A 136     -16.563 -10.798 -16.294  1.00  0.66           H  
ATOM   2083  HA  ASN A 136     -14.524  -8.929 -15.424  1.00  0.66           H  
ATOM   2084 1HB  ASN A 136     -16.719  -8.233 -16.299  1.00  0.66           H  
ATOM   2085 2HB  ASN A 136     -17.513  -8.955 -14.906  1.00  0.66           H  
ATOM   2086 1HD2 ASN A 136     -17.186  -5.303 -14.412  1.00  0.66           H  
ATOM   2087 2HD2 ASN A 136     -17.846  -6.340 -15.633  1.00  0.66           H  
ATOM   2088  N   GLN A 137     -13.999  -9.846 -13.219  1.00  0.70           N  
ATOM   2089  CA  GLN A 137     -13.573 -10.157 -11.854  1.00  0.70           C  
ATOM   2090  C   GLN A 137     -13.279  -8.903 -11.026  1.00  0.70           C  
ATOM   2091  O   GLN A 137     -12.771  -9.004  -9.903  1.00  0.70           O  
ATOM   2092  CB  GLN A 137     -12.335 -11.056 -11.857  1.00  0.70           C  
ATOM   2093  CG  GLN A 137     -12.542 -12.432 -12.468  1.00  0.70           C  
ATOM   2094  CD  GLN A 137     -13.518 -13.284 -11.684  1.00  0.70           C  
ATOM   2095  OE1 GLN A 137     -13.370 -13.441 -10.468  1.00  0.70           O  
ATOM   2096  NE2 GLN A 137     -14.513 -13.848 -12.357  1.00  0.70           N  
ATOM   2097  H   GLN A 137     -13.305  -9.787 -13.966  1.00  0.70           H  
ATOM   2098  HA  GLN A 137     -14.383 -10.695 -11.362  1.00  0.70           H  
ATOM   2099 1HB  GLN A 137     -11.533 -10.569 -12.417  1.00  0.70           H  
ATOM   2100 2HB  GLN A 137     -11.989 -11.193 -10.839  1.00  0.70           H  
ATOM   2101 1HG  GLN A 137     -12.909 -12.322 -13.489  1.00  0.70           H  
ATOM   2102 2HG  GLN A 137     -11.585 -12.946 -12.477  1.00  0.70           H  
ATOM   2103 1HE2 GLN A 137     -15.179 -14.420 -11.876  1.00  0.70           H  
ATOM   2104 2HE2 GLN A 137     -14.602 -13.700 -13.340  1.00  0.70           H  
ATOM   2105  N   SER A 138     -13.611  -7.718 -11.560  1.00  0.77           N  
ATOM   2106  CA  SER A 138     -13.301  -6.445 -10.888  1.00  0.77           C  
ATOM   2107  C   SER A 138     -14.047  -6.290  -9.566  1.00  0.77           C  
ATOM   2108  O   SER A 138     -13.690  -5.471  -8.719  1.00  0.77           O  
ATOM   2109  CB  SER A 138     -13.628  -5.250 -11.757  1.00  0.77           C  
ATOM   2110  OG  SER A 138     -15.010  -5.091 -11.915  1.00  0.77           O  
ATOM   2111  H   SER A 138     -14.106  -7.693 -12.453  1.00  0.77           H  
ATOM   2112  HA  SER A 138     -12.236  -6.436 -10.693  1.00  0.77           H  
ATOM   2113 1HB  SER A 138     -13.214  -4.361 -11.306  1.00  0.77           H  
ATOM   2114 2HB  SER A 138     -13.158  -5.366 -12.734  1.00  0.77           H  
ATOM   2115  HG  SER A 138     -15.299  -5.820 -12.475  1.00  0.77           H  
ATOM   2116  N   LYS A 139     -15.069  -7.109  -9.382  1.00  0.88           N  
ATOM   2117  CA  LYS A 139     -15.908  -7.129  -8.200  1.00  0.88           C  
ATOM   2118  C   LYS A 139     -15.088  -7.438  -6.941  1.00  0.88           C  
ATOM   2119  O   LYS A 139     -15.501  -7.109  -5.830  1.00  0.88           O  
ATOM   2120  CB  LYS A 139     -16.980  -8.196  -8.392  1.00  0.88           C  
ATOM   2121  CG  LYS A 139     -17.977  -7.874  -9.500  1.00  0.88           C  
ATOM   2122  CD  LYS A 139     -18.987  -8.995  -9.690  1.00  0.88           C  
ATOM   2123  CE  LYS A 139     -19.953  -8.683 -10.824  1.00  0.88           C  
ATOM   2124  NZ  LYS A 139     -20.914  -9.797 -11.054  1.00  0.88           N  
ATOM   2125  H   LYS A 139     -15.286  -7.751 -10.129  1.00  0.88           H  
ATOM   2126  HA  LYS A 139     -16.372  -6.149  -8.081  1.00  0.88           H  
ATOM   2127 1HB  LYS A 139     -16.505  -9.148  -8.635  1.00  0.88           H  
ATOM   2128 2HB  LYS A 139     -17.532  -8.329  -7.463  1.00  0.88           H  
ATOM   2129 1HG  LYS A 139     -18.502  -6.948  -9.265  1.00  0.88           H  
ATOM   2130 2HG  LYS A 139     -17.430  -7.733 -10.440  1.00  0.88           H  
ATOM   2131 1HD  LYS A 139     -18.458  -9.921  -9.926  1.00  0.88           H  
ATOM   2132 2HD  LYS A 139     -19.551  -9.141  -8.770  1.00  0.88           H  
ATOM   2133 1HE  LYS A 139     -20.510  -7.780 -10.582  1.00  0.88           H  
ATOM   2134 2HE  LYS A 139     -19.383  -8.513 -11.741  1.00  0.88           H  
ATOM   2135 1HZ  LYS A 139     -21.535  -9.556 -11.813  1.00  0.88           H  
ATOM   2136 2HZ  LYS A 139     -20.398 -10.635 -11.293  1.00  0.88           H  
ATOM   2137 3HZ  LYS A 139     -21.453  -9.958 -10.216  1.00  0.88           H  
ATOM   2138  N   GLY A 140     -13.936  -8.098  -7.118  1.00  1.05           N  
ATOM   2139  CA  GLY A 140     -13.070  -8.468  -6.006  1.00  1.05           C  
ATOM   2140  C   GLY A 140     -11.988  -7.425  -5.686  1.00  1.05           C  
ATOM   2141  O   GLY A 140     -11.098  -7.691  -4.874  1.00  1.05           O  
ATOM   2142  H   GLY A 140     -13.635  -8.341  -8.063  1.00  1.05           H  
ATOM   2143 1HA  GLY A 140     -13.680  -8.635  -5.119  1.00  1.05           H  
ATOM   2144 2HA  GLY A 140     -12.590  -9.416  -6.238  1.00  1.05           H  
ATOM   2145  N   LEU A 141     -12.033  -6.253  -6.320  1.00  1.26           N  
ATOM   2146  CA  LEU A 141     -10.980  -5.262  -6.119  1.00  1.26           C  
ATOM   2147  C   LEU A 141     -11.326  -4.203  -5.071  1.00  1.26           C  
ATOM   2148  O   LEU A 141     -12.460  -3.738  -4.975  1.00  1.26           O  
ATOM   2149  CB  LEU A 141     -10.695  -4.603  -7.455  1.00  1.26           C  
ATOM   2150  CG  LEU A 141     -10.317  -5.587  -8.521  1.00  1.26           C  
ATOM   2151  CD1 LEU A 141     -10.106  -4.902  -9.771  1.00  1.26           C  
ATOM   2152  CD2 LEU A 141      -9.106  -6.297  -8.143  1.00  1.26           C  
ATOM   2153  H   LEU A 141     -12.781  -6.054  -6.986  1.00  1.26           H  
ATOM   2154  HA  LEU A 141     -10.081  -5.779  -5.790  1.00  1.26           H  
ATOM   2155 1HB  LEU A 141     -11.590  -4.076  -7.786  1.00  1.26           H  
ATOM   2156 2HB  LEU A 141      -9.889  -3.886  -7.341  1.00  1.26           H  
ATOM   2157  HG  LEU A 141     -11.129  -6.292  -8.648  1.00  1.26           H  
ATOM   2158 1HD1 LEU A 141      -9.878  -5.629 -10.488  1.00  1.26           H  
ATOM   2159 2HD1 LEU A 141     -11.006  -4.369 -10.065  1.00  1.26           H  
ATOM   2160 3HD1 LEU A 141      -9.277  -4.222  -9.664  1.00  1.26           H  
ATOM   2161 1HD2 LEU A 141      -8.837  -6.987  -8.917  1.00  1.26           H  
ATOM   2162 2HD2 LEU A 141      -8.340  -5.589  -8.033  1.00  1.26           H  
ATOM   2163 3HD2 LEU A 141      -9.255  -6.829  -7.204  1.00  1.26           H  
ATOM   2164  N   SER A 142     -10.310  -3.774  -4.314  1.00  1.49           N  
ATOM   2165  CA  SER A 142     -10.468  -2.745  -3.275  1.00  1.49           C  
ATOM   2166  C   SER A 142     -10.660  -1.321  -3.780  1.00  1.49           C  
ATOM   2167  O   SER A 142     -10.995  -0.424  -3.006  1.00  1.49           O  
ATOM   2168  CB  SER A 142      -9.224  -2.706  -2.392  1.00  1.49           C  
ATOM   2169  OG  SER A 142      -8.073  -2.225  -3.112  1.00  1.49           O  
ATOM   2170  H   SER A 142      -9.405  -4.206  -4.443  1.00  1.49           H  
ATOM   2171  HA  SER A 142     -11.336  -3.011  -2.671  1.00  1.49           H  
ATOM   2172 1HB  SER A 142      -9.416  -2.052  -1.543  1.00  1.49           H  
ATOM   2173 2HB  SER A 142      -9.020  -3.701  -2.000  1.00  1.49           H  
ATOM   2174  HG  SER A 142      -7.744  -3.000  -3.598  1.00  1.49           H  
ATOM   2175  N   SER A 143     -10.317  -1.089  -5.042  1.00  1.69           N  
ATOM   2176  CA  SER A 143     -10.306   0.242  -5.665  1.00  1.69           C  
ATOM   2177  C   SER A 143      -9.420   1.245  -4.906  1.00  1.69           C  
ATOM   2178  O   SER A 143      -9.525   2.454  -5.117  1.00  1.69           O  
ATOM   2179  CB  SER A 143     -11.714   0.802  -5.789  1.00  1.69           C  
ATOM   2180  OG  SER A 143     -12.541  -0.042  -6.553  1.00  1.69           O  
ATOM   2181  H   SER A 143     -10.068  -1.885  -5.608  1.00  1.69           H  
ATOM   2182  HA  SER A 143      -9.889   0.152  -6.663  1.00  1.69           H  
ATOM   2183 1HB  SER A 143     -12.150   0.955  -4.804  1.00  1.69           H  
ATOM   2184 2HB  SER A 143     -11.658   1.778  -6.269  1.00  1.69           H  
ATOM   2185  HG  SER A 143     -12.824  -0.748  -5.961  1.00  1.69           H  
ATOM   2186  N   THR A 144      -8.504   0.730  -4.077  1.00  1.83           N  
ATOM   2187  CA  THR A 144      -7.537   1.521  -3.335  1.00  1.83           C  
ATOM   2188  C   THR A 144      -6.156   1.149  -3.822  1.00  1.83           C  
ATOM   2189  O   THR A 144      -5.345   2.000  -4.177  1.00  1.83           O  
ATOM   2190  CB  THR A 144      -7.649   1.287  -1.813  1.00  1.83           C  
ATOM   2191  OG1 THR A 144      -8.963   1.662  -1.346  1.00  1.83           O  
ATOM   2192  CG2 THR A 144      -6.591   2.090  -1.085  1.00  1.83           C  
ATOM   2193  H   THR A 144      -8.493  -0.274  -3.920  1.00  1.83           H  
ATOM   2194  HA  THR A 144      -7.705   2.578  -3.539  1.00  1.83           H  
ATOM   2195  HB  THR A 144      -7.497   0.228  -1.603  1.00  1.83           H  
ATOM   2196  HG1 THR A 144      -9.643   1.100  -1.755  1.00  1.83           H  
ATOM   2197 1HG2 THR A 144      -6.671   1.910  -0.015  1.00  1.83           H  
ATOM   2198 2HG2 THR A 144      -5.603   1.785  -1.434  1.00  1.83           H  
ATOM   2199 3HG2 THR A 144      -6.736   3.151  -1.287  1.00  1.83           H  
ATOM   2200  N   ASN A 145      -5.920  -0.157  -3.912  1.00  1.86           N  
ATOM   2201  CA  ASN A 145      -4.627  -0.685  -4.341  1.00  1.86           C  
ATOM   2202  C   ASN A 145      -4.693  -1.013  -5.828  1.00  1.86           C  
ATOM   2203  O   ASN A 145      -3.793  -1.625  -6.407  1.00  1.86           O  
ATOM   2204  CB  ASN A 145      -4.350  -1.939  -3.556  1.00  1.86           C  
ATOM   2205  CG  ASN A 145      -4.185  -1.669  -2.104  1.00  1.86           C  
ATOM   2206  OD1 ASN A 145      -3.125  -1.254  -1.613  1.00  1.86           O  
ATOM   2207  ND2 ASN A 145      -5.273  -1.860  -1.392  1.00  1.86           N  
ATOM   2208  H   ASN A 145      -6.642  -0.809  -3.611  1.00  1.86           H  
ATOM   2209  HA  ASN A 145      -3.848   0.064  -4.179  1.00  1.86           H  
ATOM   2210 1HB  ASN A 145      -5.175  -2.640  -3.694  1.00  1.86           H  
ATOM   2211 2HB  ASN A 145      -3.448  -2.416  -3.937  1.00  1.86           H  
ATOM   2212 1HD2 ASN A 145      -5.265  -1.689  -0.405  1.00  1.86           H  
ATOM   2213 2HD2 ASN A 145      -6.133  -2.147  -1.860  1.00  1.86           H  
ATOM   2214  N   TYR A 146      -5.802  -0.599  -6.422  1.00  1.79           N  
ATOM   2215  CA  TYR A 146      -6.145  -0.798  -7.812  1.00  1.79           C  
ATOM   2216  C   TYR A 146      -6.659   0.468  -8.489  1.00  1.79           C  
ATOM   2217  O   TYR A 146      -7.866   0.615  -8.639  1.00  1.79           O  
ATOM   2218  CB  TYR A 146      -7.204  -1.865  -7.915  1.00  1.79           C  
ATOM   2219  CG  TYR A 146      -6.810  -3.154  -7.352  1.00  1.79           C  
ATOM   2220  CD1 TYR A 146      -7.244  -3.515  -6.100  1.00  1.79           C  
ATOM   2221  CD2 TYR A 146      -6.032  -3.993  -8.082  1.00  1.79           C  
ATOM   2222  CE1 TYR A 146      -6.883  -4.739  -5.573  1.00  1.79           C  
ATOM   2223  CE2 TYR A 146      -5.672  -5.201  -7.579  1.00  1.79           C  
ATOM   2224  CZ  TYR A 146      -6.084  -5.588  -6.334  1.00  1.79           C  
ATOM   2225  OH  TYR A 146      -5.716  -6.823  -5.855  1.00  1.79           O  
ATOM   2226  H   TYR A 146      -6.456  -0.088  -5.850  1.00  1.79           H  
ATOM   2227  HA  TYR A 146      -5.259  -1.138  -8.347  1.00  1.79           H  
ATOM   2228 1HB  TYR A 146      -8.092  -1.537  -7.394  1.00  1.79           H  
ATOM   2229 2HB  TYR A 146      -7.456  -2.017  -8.964  1.00  1.79           H  
ATOM   2230  HD1 TYR A 146      -7.869  -2.832  -5.541  1.00  1.79           H  
ATOM   2231  HD2 TYR A 146      -5.704  -3.707  -9.059  1.00  1.79           H  
ATOM   2232  HE1 TYR A 146      -7.220  -5.040  -4.583  1.00  1.79           H  
ATOM   2233  HE2 TYR A 146      -5.064  -5.865  -8.170  1.00  1.79           H  
ATOM   2234  HH  TYR A 146      -5.281  -7.339  -6.586  1.00  1.79           H  
ATOM   2235  N   PRO A 147      -5.810   1.424  -8.849  1.00  1.64           N  
ATOM   2236  CA  PRO A 147      -6.192   2.642  -9.543  1.00  1.64           C  
ATOM   2237  C   PRO A 147      -7.055   2.350 -10.765  1.00  1.64           C  
ATOM   2238  O   PRO A 147      -6.845   1.359 -11.459  1.00  1.64           O  
ATOM   2239  CB  PRO A 147      -4.828   3.221  -9.920  1.00  1.64           C  
ATOM   2240  CG  PRO A 147      -3.906   2.750  -8.793  1.00  1.64           C  
ATOM   2241  CD  PRO A 147      -4.396   1.380  -8.401  1.00  1.64           C  
ATOM   2242  HA  PRO A 147      -6.724   3.307  -8.838  1.00  1.64           H  
ATOM   2243 1HB  PRO A 147      -4.521   2.847 -10.913  1.00  1.64           H  
ATOM   2244 2HB  PRO A 147      -4.893   4.314  -9.997  1.00  1.64           H  
ATOM   2245 1HG  PRO A 147      -2.858   2.737  -9.138  1.00  1.64           H  
ATOM   2246 2HG  PRO A 147      -3.963   3.459  -7.956  1.00  1.64           H  
ATOM   2247 1HD  PRO A 147      -3.818   0.572  -8.822  1.00  1.64           H  
ATOM   2248 2HD  PRO A 147      -4.346   1.360  -7.313  1.00  1.64           H  
ATOM   2249  N   LYS A 148      -8.028   3.226 -11.021  1.00  1.46           N  
ATOM   2250  CA  LYS A 148      -8.995   3.117 -12.127  1.00  1.46           C  
ATOM   2251  C   LYS A 148      -8.610   2.288 -13.385  1.00  1.46           C  
ATOM   2252  O   LYS A 148      -9.379   1.390 -13.734  1.00  1.46           O  
ATOM   2253  CB  LYS A 148      -9.469   4.512 -12.535  1.00  1.46           C  
ATOM   2254  CG  LYS A 148     -10.488   4.516 -13.672  1.00  1.46           C  
ATOM   2255  CD  LYS A 148     -10.974   5.925 -13.990  1.00  1.46           C  
ATOM   2256  CE  LYS A 148     -11.972   5.921 -15.141  1.00  1.46           C  
ATOM   2257  NZ  LYS A 148     -12.459   7.292 -15.456  1.00  1.46           N  
ATOM   2258  H   LYS A 148      -8.122   4.017 -10.396  1.00  1.46           H  
ATOM   2259  HA  LYS A 148      -9.873   2.620 -11.709  1.00  1.46           H  
ATOM   2260 1HB  LYS A 148      -9.959   4.977 -11.680  1.00  1.46           H  
ATOM   2261 2HB  LYS A 148      -8.643   5.152 -12.801  1.00  1.46           H  
ATOM   2262 1HG  LYS A 148     -10.036   4.090 -14.568  1.00  1.46           H  
ATOM   2263 2HG  LYS A 148     -11.343   3.901 -13.392  1.00  1.46           H  
ATOM   2264 1HD  LYS A 148     -11.451   6.354 -13.108  1.00  1.46           H  
ATOM   2265 2HD  LYS A 148     -10.123   6.550 -14.262  1.00  1.46           H  
ATOM   2266 1HE  LYS A 148     -11.493   5.504 -16.027  1.00  1.46           H  
ATOM   2267 2HE  LYS A 148     -12.824   5.297 -14.874  1.00  1.46           H  
ATOM   2268 1HZ  LYS A 148     -13.116   7.248 -16.223  1.00  1.46           H  
ATOM   2269 2HZ  LYS A 148     -12.915   7.683 -14.644  1.00  1.46           H  
ATOM   2270 3HZ  LYS A 148     -11.678   7.877 -15.718  1.00  1.46           H  
ATOM   2271  N   PRO A 149      -7.504   2.555 -14.137  1.00  1.28           N  
ATOM   2272  CA  PRO A 149      -7.144   1.805 -15.340  1.00  1.28           C  
ATOM   2273  C   PRO A 149      -6.884   0.322 -15.065  1.00  1.28           C  
ATOM   2274  O   PRO A 149      -7.003  -0.516 -15.961  1.00  1.28           O  
ATOM   2275  CB  PRO A 149      -5.879   2.530 -15.816  1.00  1.28           C  
ATOM   2276  CG  PRO A 149      -5.353   3.258 -14.602  1.00  1.28           C  
ATOM   2277  CD  PRO A 149      -6.584   3.687 -13.861  1.00  1.28           C  
ATOM   2278  HA  PRO A 149      -7.948   1.920 -16.080  1.00  1.28           H  
ATOM   2279 1HB  PRO A 149      -5.168   1.811 -16.202  1.00  1.28           H  
ATOM   2280 2HB  PRO A 149      -6.126   3.208 -16.646  1.00  1.28           H  
ATOM   2281 1HG  PRO A 149      -4.716   2.585 -14.005  1.00  1.28           H  
ATOM   2282 2HG  PRO A 149      -4.723   4.105 -14.909  1.00  1.28           H  
ATOM   2283 1HD  PRO A 149      -6.327   3.813 -12.835  1.00  1.28           H  
ATOM   2284 2HD  PRO A 149      -6.974   4.610 -14.308  1.00  1.28           H  
ATOM   2285  N   ILE A 150      -6.548  -0.002 -13.826  1.00  1.12           N  
ATOM   2286  CA  ILE A 150      -6.298  -1.359 -13.387  1.00  1.12           C  
ATOM   2287  C   ILE A 150      -7.631  -2.003 -13.156  1.00  1.12           C  
ATOM   2288  O   ILE A 150      -7.864  -3.140 -13.562  1.00  1.12           O  
ATOM   2289  CB  ILE A 150      -5.423  -1.366 -12.150  1.00  1.12           C  
ATOM   2290  CG1 ILE A 150      -4.137  -0.842 -12.521  1.00  1.12           C  
ATOM   2291  CG2 ILE A 150      -5.277  -2.737 -11.622  1.00  1.12           C  
ATOM   2292  CD1 ILE A 150      -3.318  -0.466 -11.430  1.00  1.12           C  
ATOM   2293  H   ILE A 150      -6.488   0.719 -13.116  1.00  1.12           H  
ATOM   2294  HA  ILE A 150      -5.778  -1.900 -14.177  1.00  1.12           H  
ATOM   2295  HB  ILE A 150      -5.843  -0.746 -11.379  1.00  1.12           H  
ATOM   2296 1HG1 ILE A 150      -3.652  -1.621 -13.024  1.00  1.12           H  
ATOM   2297 2HG1 ILE A 150      -4.257   0.008 -13.192  1.00  1.12           H  
ATOM   2298 1HG2 ILE A 150      -4.629  -2.711 -10.751  1.00  1.12           H  
ATOM   2299 2HG2 ILE A 150      -6.259  -3.105 -11.346  1.00  1.12           H  
ATOM   2300 3HG2 ILE A 150      -4.837  -3.383 -12.385  1.00  1.12           H  
ATOM   2301 1HD1 ILE A 150      -2.350  -0.127 -11.788  1.00  1.12           H  
ATOM   2302 2HD1 ILE A 150      -3.821   0.331 -10.937  1.00  1.12           H  
ATOM   2303 3HD1 ILE A 150      -3.192  -1.303 -10.768  1.00  1.12           H  
ATOM   2304  N   ILE A 151      -8.539  -1.249 -12.539  1.00  0.98           N  
ATOM   2305  CA  ILE A 151      -9.861  -1.808 -12.306  1.00  0.98           C  
ATOM   2306  C   ILE A 151     -10.458  -2.136 -13.664  1.00  0.98           C  
ATOM   2307  O   ILE A 151     -10.999  -3.229 -13.868  1.00  0.98           O  
ATOM   2308  CB  ILE A 151     -10.833  -0.789 -11.675  1.00  0.98           C  
ATOM   2309  CG1 ILE A 151     -10.400  -0.357 -10.325  1.00  0.98           C  
ATOM   2310  CG2 ILE A 151     -12.211  -1.412 -11.604  1.00  0.98           C  
ATOM   2311  CD1 ILE A 151     -10.345  -1.440  -9.367  1.00  0.98           C  
ATOM   2312  H   ILE A 151      -8.274  -0.312 -12.230  1.00  0.98           H  
ATOM   2313  HA  ILE A 151      -9.786  -2.707 -11.707  1.00  0.98           H  
ATOM   2314  HB  ILE A 151     -10.888   0.095 -12.292  1.00  0.98           H  
ATOM   2315 1HG1 ILE A 151      -9.416   0.096 -10.412  1.00  0.98           H  
ATOM   2316 2HG1 ILE A 151     -11.094   0.394  -9.954  1.00  0.98           H  
ATOM   2317 1HG2 ILE A 151     -12.913  -0.695 -11.182  1.00  0.98           H  
ATOM   2318 2HG2 ILE A 151     -12.540  -1.692 -12.607  1.00  0.98           H  
ATOM   2319 3HG2 ILE A 151     -12.174  -2.292 -10.974  1.00  0.98           H  
ATOM   2320 1HD1 ILE A 151     -10.031  -1.066  -8.431  1.00  0.98           H  
ATOM   2321 2HD1 ILE A 151     -11.326  -1.899  -9.260  1.00  0.98           H  
ATOM   2322 3HD1 ILE A 151      -9.644  -2.140  -9.732  1.00  0.98           H  
ATOM   2323  N   SER A 152     -10.286  -1.209 -14.612  1.00  0.87           N  
ATOM   2324  CA  SER A 152     -10.798  -1.377 -15.957  1.00  0.87           C  
ATOM   2325  C   SER A 152     -10.149  -2.597 -16.607  1.00  0.87           C  
ATOM   2326  O   SER A 152     -10.819  -3.434 -17.213  1.00  0.87           O  
ATOM   2327  CB  SER A 152     -10.501  -0.133 -16.772  1.00  0.87           C  
ATOM   2328  OG  SER A 152     -11.166   0.992 -16.251  1.00  0.87           O  
ATOM   2329  H   SER A 152      -9.818  -0.336 -14.363  1.00  0.87           H  
ATOM   2330  HA  SER A 152     -11.879  -1.533 -15.907  1.00  0.87           H  
ATOM   2331 1HB  SER A 152      -9.432   0.046 -16.775  1.00  0.87           H  
ATOM   2332 2HB  SER A 152     -10.807  -0.296 -17.803  1.00  0.87           H  
ATOM   2333  HG  SER A 152     -10.802   1.113 -15.356  1.00  0.87           H  
ATOM   2334  N   ALA A 153      -8.838  -2.755 -16.415  1.00  0.78           N  
ATOM   2335  CA  ALA A 153      -8.171  -3.899 -16.999  1.00  0.78           C  
ATOM   2336  C   ALA A 153      -8.784  -5.197 -16.490  1.00  0.78           C  
ATOM   2337  O   ALA A 153      -9.009  -6.110 -17.284  1.00  0.78           O  
ATOM   2338  CB  ALA A 153      -6.701  -3.853 -16.659  1.00  0.78           C  
ATOM   2339  H   ALA A 153      -8.291  -2.051 -15.930  1.00  0.78           H  
ATOM   2340  HA  ALA A 153      -8.294  -3.857 -18.074  1.00  0.78           H  
ATOM   2341 1HB  ALA A 153      -6.208  -4.694 -17.119  1.00  0.78           H  
ATOM   2342 2HB  ALA A 153      -6.291  -2.924 -17.036  1.00  0.78           H  
ATOM   2343 3HB  ALA A 153      -6.570  -3.897 -15.588  1.00  0.78           H  
ATOM   2344  N   TYR A 154      -9.155  -5.259 -15.206  1.00  0.72           N  
ATOM   2345  CA  TYR A 154      -9.791  -6.459 -14.659  1.00  0.72           C  
ATOM   2346  C   TYR A 154     -11.242  -6.611 -15.158  1.00  0.72           C  
ATOM   2347  O   TYR A 154     -11.747  -7.729 -15.284  1.00  0.72           O  
ATOM   2348  CB  TYR A 154      -9.742  -6.465 -13.134  1.00  0.72           C  
ATOM   2349  CG  TYR A 154      -8.386  -6.819 -12.496  1.00  0.72           C  
ATOM   2350  CD1 TYR A 154      -7.617  -5.826 -11.938  1.00  0.72           C  
ATOM   2351  CD2 TYR A 154      -7.949  -8.136 -12.424  1.00  0.72           C  
ATOM   2352  CE1 TYR A 154      -6.440  -6.115 -11.338  1.00  0.72           C  
ATOM   2353  CE2 TYR A 154      -6.737  -8.423 -11.799  1.00  0.72           C  
ATOM   2354  CZ  TYR A 154      -5.996  -7.392 -11.268  1.00  0.72           C  
ATOM   2355  OH  TYR A 154      -4.810  -7.580 -10.651  1.00  0.72           O  
ATOM   2356  H   TYR A 154      -8.945  -4.469 -14.593  1.00  0.72           H  
ATOM   2357  HA  TYR A 154      -9.232  -7.325 -15.014  1.00  0.72           H  
ATOM   2358 1HB  TYR A 154     -10.021  -5.467 -12.791  1.00  0.72           H  
ATOM   2359 2HB  TYR A 154     -10.491  -7.160 -12.748  1.00  0.72           H  
ATOM   2360  HD1 TYR A 154      -7.960  -4.808 -11.970  1.00  0.72           H  
ATOM   2361  HD2 TYR A 154      -8.555  -8.934 -12.843  1.00  0.72           H  
ATOM   2362  HE1 TYR A 154      -5.843  -5.330 -10.898  1.00  0.72           H  
ATOM   2363  HE2 TYR A 154      -6.381  -9.448 -11.726  1.00  0.72           H  
ATOM   2364  HH  TYR A 154      -4.636  -8.514 -10.425  1.00  0.72           H  
ATOM   2365  N   GLU A 155     -11.917  -5.502 -15.505  1.00  0.69           N  
ATOM   2366  CA  GLU A 155     -13.287  -5.604 -16.039  1.00  0.69           C  
ATOM   2367  C   GLU A 155     -13.284  -6.404 -17.338  1.00  0.69           C  
ATOM   2368  O   GLU A 155     -14.234  -7.132 -17.636  1.00  0.69           O  
ATOM   2369  CB  GLU A 155     -13.946  -4.243 -16.315  1.00  0.69           C  
ATOM   2370  CG  GLU A 155     -14.327  -3.422 -15.084  1.00  0.69           C  
ATOM   2371  CD  GLU A 155     -15.014  -2.098 -15.430  1.00  0.69           C  
ATOM   2372  OE1 GLU A 155     -15.060  -1.754 -16.589  1.00  0.69           O  
ATOM   2373  OE2 GLU A 155     -15.512  -1.451 -14.533  1.00  0.69           O  
ATOM   2374  H   GLU A 155     -11.487  -4.588 -15.358  1.00  0.69           H  
ATOM   2375  HA  GLU A 155     -13.895  -6.137 -15.314  1.00  0.69           H  
ATOM   2376 1HB  GLU A 155     -13.290  -3.638 -16.931  1.00  0.69           H  
ATOM   2377 2HB  GLU A 155     -14.857  -4.406 -16.888  1.00  0.69           H  
ATOM   2378 1HG  GLU A 155     -14.995  -4.015 -14.465  1.00  0.69           H  
ATOM   2379 2HG  GLU A 155     -13.434  -3.222 -14.508  1.00  0.69           H  
ATOM   2380  N   HIS A 156     -12.180  -6.292 -18.083  1.00  0.67           N  
ATOM   2381  CA  HIS A 156     -11.982  -6.979 -19.360  1.00  0.67           C  
ATOM   2382  C   HIS A 156     -11.354  -8.364 -19.182  1.00  0.67           C  
ATOM   2383  O   HIS A 156     -10.979  -9.028 -20.165  1.00  0.67           O  
ATOM   2384  CB  HIS A 156     -11.073  -6.158 -20.267  1.00  0.67           C  
ATOM   2385  CG  HIS A 156     -11.684  -4.864 -20.728  1.00  0.67           C  
ATOM   2386  ND1 HIS A 156     -12.732  -4.811 -21.628  1.00  0.67           N  
ATOM   2387  CD2 HIS A 156     -11.391  -3.580 -20.417  1.00  0.67           C  
ATOM   2388  CE1 HIS A 156     -13.056  -3.549 -21.846  1.00  0.67           C  
ATOM   2389  NE2 HIS A 156     -12.259  -2.783 -21.125  1.00  0.67           N  
ATOM   2390  H   HIS A 156     -11.461  -5.639 -17.752  1.00  0.67           H  
ATOM   2391  HA  HIS A 156     -12.942  -7.110 -19.854  1.00  0.67           H  
ATOM   2392 1HB  HIS A 156     -10.152  -5.920 -19.725  1.00  0.67           H  
ATOM   2393 2HB  HIS A 156     -10.799  -6.744 -21.140  1.00  0.67           H  
ATOM   2394  HD2 HIS A 156     -10.612  -3.243 -19.735  1.00  0.67           H  
ATOM   2395  HE1 HIS A 156     -13.847  -3.199 -22.509  1.00  0.67           H  
ATOM   2396  HE2 HIS A 156     -12.279  -1.774 -21.093  1.00  0.67           H  
ATOM   2397  N   GLY A 157     -11.246  -8.787 -17.927  1.00  0.67           N  
ATOM   2398  CA  GLY A 157     -10.697 -10.065 -17.556  1.00  0.67           C  
ATOM   2399  C   GLY A 157      -9.407  -9.963 -16.749  1.00  0.67           C  
ATOM   2400  O   GLY A 157      -8.614  -9.030 -16.904  1.00  0.67           O  
ATOM   2401  H   GLY A 157     -11.576  -8.209 -17.162  1.00  0.67           H  
ATOM   2402 1HA  GLY A 157     -11.440 -10.594 -16.963  1.00  0.67           H  
ATOM   2403 2HA  GLY A 157     -10.530 -10.660 -18.446  1.00  0.67           H  
ATOM   2404  N   GLY A 158      -9.186 -10.964 -15.915  1.00  0.68           N  
ATOM   2405  CA  GLY A 158      -8.031 -11.040 -15.040  1.00  0.68           C  
ATOM   2406  C   GLY A 158      -8.359 -11.872 -13.825  1.00  0.68           C  
ATOM   2407  O   GLY A 158      -9.485 -12.334 -13.672  1.00  0.68           O  
ATOM   2408  H   GLY A 158      -9.866 -11.721 -15.918  1.00  0.68           H  
ATOM   2409 1HA  GLY A 158      -7.187 -11.483 -15.567  1.00  0.68           H  
ATOM   2410 2HA  GLY A 158      -7.756 -10.041 -14.729  1.00  0.68           H  
ATOM   2411  N   ASN A 159      -7.401 -12.053 -12.938  1.00  0.70           N  
ATOM   2412  CA  ASN A 159      -7.693 -12.867 -11.772  1.00  0.70           C  
ATOM   2413  C   ASN A 159      -6.987 -12.309 -10.545  1.00  0.70           C  
ATOM   2414  O   ASN A 159      -5.873 -12.730 -10.227  1.00  0.70           O  
ATOM   2415  CB  ASN A 159      -7.318 -14.308 -11.979  1.00  0.70           C  
ATOM   2416  CG  ASN A 159      -7.803 -15.151 -10.824  1.00  0.70           C  
ATOM   2417  OD1 ASN A 159      -7.956 -14.671  -9.676  1.00  0.70           O  
ATOM   2418  ND2 ASN A 159      -8.056 -16.407 -11.097  1.00  0.70           N  
ATOM   2419  H   ASN A 159      -6.485 -11.622 -13.079  1.00  0.70           H  
ATOM   2420  HA  ASN A 159      -8.764 -12.875 -11.609  1.00  0.70           H  
ATOM   2421 1HB  ASN A 159      -7.741 -14.685 -12.918  1.00  0.70           H  
ATOM   2422 2HB  ASN A 159      -6.244 -14.401 -12.034  1.00  0.70           H  
ATOM   2423 1HD2 ASN A 159      -8.381 -17.025 -10.378  1.00  0.70           H  
ATOM   2424 2HD2 ASN A 159      -7.920 -16.755 -12.026  1.00  0.70           H  
ATOM   2425  N   PRO A 160      -7.652 -11.425  -9.787  1.00  0.73           N  
ATOM   2426  CA  PRO A 160      -7.142 -10.718  -8.632  1.00  0.73           C  
ATOM   2427  C   PRO A 160      -6.617 -11.647  -7.535  1.00  0.73           C  
ATOM   2428  O   PRO A 160      -5.822 -11.235  -6.698  1.00  0.73           O  
ATOM   2429  CB  PRO A 160      -8.375  -9.950  -8.140  1.00  0.73           C  
ATOM   2430  CG  PRO A 160      -9.262  -9.807  -9.350  1.00  0.73           C  
ATOM   2431  CD  PRO A 160      -9.057 -11.060 -10.125  1.00  0.73           C  
ATOM   2432  HA  PRO A 160      -6.353 -10.019  -8.960  1.00  0.73           H  
ATOM   2433 1HB  PRO A 160      -8.858 -10.500  -7.320  1.00  0.73           H  
ATOM   2434 2HB  PRO A 160      -8.052  -8.987  -7.725  1.00  0.73           H  
ATOM   2435 1HG  PRO A 160     -10.313  -9.665  -9.040  1.00  0.73           H  
ATOM   2436 2HG  PRO A 160      -8.994  -8.932  -9.927  1.00  0.73           H  
ATOM   2437 1HD  PRO A 160      -9.759 -11.844  -9.796  1.00  0.73           H  
ATOM   2438 2HD  PRO A 160      -9.175 -10.797 -11.182  1.00  0.73           H  
ATOM   2439  N   SER A 161      -7.029 -12.923  -7.521  1.00  0.77           N  
ATOM   2440  CA  SER A 161      -6.567 -13.809  -6.452  1.00  0.77           C  
ATOM   2441  C   SER A 161      -5.089 -14.174  -6.614  1.00  0.77           C  
ATOM   2442  O   SER A 161      -4.471 -14.718  -5.698  1.00  0.77           O  
ATOM   2443  CB  SER A 161      -7.432 -15.060  -6.358  1.00  0.77           C  
ATOM   2444  OG  SER A 161      -7.273 -15.911  -7.457  1.00  0.77           O  
ATOM   2445  H   SER A 161      -7.622 -13.309  -8.252  1.00  0.77           H  
ATOM   2446  HA  SER A 161      -6.671 -13.275  -5.507  1.00  0.77           H  
ATOM   2447 1HB  SER A 161      -7.181 -15.596  -5.446  1.00  0.77           H  
ATOM   2448 2HB  SER A 161      -8.475 -14.764  -6.284  1.00  0.77           H  
ATOM   2449  HG  SER A 161      -7.557 -15.411  -8.234  1.00  0.77           H  
ATOM   2450  N   LEU A 162      -4.519 -13.875  -7.784  1.00  0.82           N  
ATOM   2451  CA  LEU A 162      -3.117 -14.145  -8.062  1.00  0.82           C  
ATOM   2452  C   LEU A 162      -2.262 -12.909  -7.729  1.00  0.82           C  
ATOM   2453  O   LEU A 162      -1.020 -12.946  -7.776  1.00  0.82           O  
ATOM   2454  CB  LEU A 162      -2.956 -14.458  -9.548  1.00  0.82           C  
ATOM   2455  CG  LEU A 162      -3.289 -15.854 -10.042  1.00  0.82           C  
ATOM   2456  CD1 LEU A 162      -4.641 -16.242  -9.553  1.00  0.82           C  
ATOM   2457  CD2 LEU A 162      -3.249 -15.831 -11.559  1.00  0.82           C  
ATOM   2458  H   LEU A 162      -5.077 -13.436  -8.518  1.00  0.82           H  
ATOM   2459  HA  LEU A 162      -2.788 -14.987  -7.457  1.00  0.82           H  
ATOM   2460 1HB  LEU A 162      -3.563 -13.757 -10.111  1.00  0.82           H  
ATOM   2461 2HB  LEU A 162      -1.922 -14.290  -9.800  1.00  0.82           H  
ATOM   2462  HG  LEU A 162      -2.588 -16.558  -9.690  1.00  0.82           H  
ATOM   2463 1HD1 LEU A 162      -4.905 -17.227  -9.921  1.00  0.82           H  
ATOM   2464 2HD1 LEU A 162      -4.649 -16.254  -8.472  1.00  0.82           H  
ATOM   2465 3HD1 LEU A 162      -5.341 -15.521  -9.907  1.00  0.82           H  
ATOM   2466 1HD2 LEU A 162      -3.476 -16.817 -11.943  1.00  0.82           H  
ATOM   2467 2HD2 LEU A 162      -3.973 -15.111 -11.930  1.00  0.82           H  
ATOM   2468 3HD2 LEU A 162      -2.259 -15.542 -11.883  1.00  0.82           H  
ATOM   2469  N   ASP A 163      -2.909 -11.789  -7.378  1.00  0.85           N  
ATOM   2470  CA  ASP A 163      -2.152 -10.573  -7.116  1.00  0.85           C  
ATOM   2471  C   ASP A 163      -1.374 -10.738  -5.832  1.00  0.85           C  
ATOM   2472  O   ASP A 163      -1.939 -11.000  -4.772  1.00  0.85           O  
ATOM   2473  CB  ASP A 163      -3.068  -9.369  -6.983  1.00  0.85           C  
ATOM   2474  CG  ASP A 163      -3.742  -8.895  -8.227  1.00  0.85           C  
ATOM   2475  OD1 ASP A 163      -3.405  -9.235  -9.370  1.00  0.85           O  
ATOM   2476  OD2 ASP A 163      -4.667  -8.154  -8.029  1.00  0.85           O  
ATOM   2477  H   ASP A 163      -3.923 -11.771  -7.272  1.00  0.85           H  
ATOM   2478  HA  ASP A 163      -1.455 -10.400  -7.929  1.00  0.85           H  
ATOM   2479 1HB  ASP A 163      -3.850  -9.609  -6.258  1.00  0.85           H  
ATOM   2480 2HB  ASP A 163      -2.498  -8.538  -6.566  1.00  0.85           H  
ATOM   2481  N   GLY A 164      -0.061 -10.616  -5.928  1.00  0.87           N  
ATOM   2482  CA  GLY A 164       0.799 -10.809  -4.773  1.00  0.87           C  
ATOM   2483  C   GLY A 164       1.072 -12.298  -4.518  1.00  0.87           C  
ATOM   2484  O   GLY A 164       1.793 -12.645  -3.581  1.00  0.87           O  
ATOM   2485  H   GLY A 164       0.350 -10.396  -6.825  1.00  0.87           H  
ATOM   2486 1HA  GLY A 164       1.728 -10.264  -4.911  1.00  0.87           H  
ATOM   2487 2HA  GLY A 164       0.313 -10.379  -3.896  1.00  0.87           H  
ATOM   2488  N   GLY A 165       0.477 -13.173  -5.342  1.00  0.86           N  
ATOM   2489  CA  GLY A 165       0.603 -14.612  -5.184  1.00  0.86           C  
ATOM   2490  C   GLY A 165       1.591 -15.275  -6.132  1.00  0.86           C  
ATOM   2491  O   GLY A 165       2.299 -16.195  -5.720  1.00  0.86           O  
ATOM   2492  H   GLY A 165      -0.094 -12.835  -6.110  1.00  0.86           H  
ATOM   2493 1HA  GLY A 165       0.895 -14.829  -4.157  1.00  0.86           H  
ATOM   2494 2HA  GLY A 165      -0.381 -15.061  -5.327  1.00  0.86           H  
ATOM   2495  N   TYR A 166       1.660 -14.817  -7.390  1.00  0.82           N  
ATOM   2496  CA  TYR A 166       2.580 -15.503  -8.308  1.00  0.82           C  
ATOM   2497  C   TYR A 166       3.751 -14.708  -8.874  1.00  0.82           C  
ATOM   2498  O   TYR A 166       4.857 -15.006  -8.455  1.00  0.82           O  
ATOM   2499  CB  TYR A 166       1.782 -16.131  -9.431  1.00  0.82           C  
ATOM   2500  CG  TYR A 166       0.973 -17.300  -8.972  1.00  0.82           C  
ATOM   2501  CD1 TYR A 166      -0.273 -17.086  -8.437  1.00  0.82           C  
ATOM   2502  CD2 TYR A 166       1.469 -18.593  -9.106  1.00  0.82           C  
ATOM   2503  CE1 TYR A 166      -1.042 -18.148  -8.017  1.00  0.82           C  
ATOM   2504  CE2 TYR A 166       0.699 -19.666  -8.688  1.00  0.82           C  
ATOM   2505  CZ  TYR A 166      -0.556 -19.442  -8.144  1.00  0.82           C  
ATOM   2506  OH  TYR A 166      -1.333 -20.501  -7.728  1.00  0.82           O  
ATOM   2507  H   TYR A 166       1.031 -14.072  -7.691  1.00  0.82           H  
ATOM   2508  HA  TYR A 166       3.029 -16.329  -7.762  1.00  0.82           H  
ATOM   2509 1HB  TYR A 166       1.100 -15.411  -9.822  1.00  0.82           H  
ATOM   2510 2HB  TYR A 166       2.447 -16.450 -10.240  1.00  0.82           H  
ATOM   2511  HD1 TYR A 166      -0.649 -16.067  -8.343  1.00  0.82           H  
ATOM   2512  HD2 TYR A 166       2.460 -18.760  -9.538  1.00  0.82           H  
ATOM   2513  HE1 TYR A 166      -2.031 -17.967  -7.590  1.00  0.82           H  
ATOM   2514  HE2 TYR A 166       1.079 -20.682  -8.789  1.00  0.82           H  
ATOM   2515  HH  TYR A 166      -0.858 -21.323  -7.877  1.00  0.82           H  
ATOM   2516  N   THR A 167       3.554 -13.745  -9.813  1.00  0.77           N  
ATOM   2517  CA  THR A 167       4.651 -12.894 -10.390  1.00  0.77           C  
ATOM   2518  C   THR A 167       4.441 -12.509 -11.847  1.00  0.77           C  
ATOM   2519  O   THR A 167       4.841 -13.247 -12.754  1.00  0.77           O  
ATOM   2520  CB  THR A 167       6.116 -13.457 -10.348  1.00  0.77           C  
ATOM   2521  OG1 THR A 167       7.011 -12.458 -10.857  1.00  0.77           O  
ATOM   2522  CG2 THR A 167       6.265 -14.659 -11.203  1.00  0.77           C  
ATOM   2523  H   THR A 167       2.595 -13.534 -10.110  1.00  0.77           H  
ATOM   2524  HA  THR A 167       4.670 -11.964  -9.821  1.00  0.77           H  
ATOM   2525  HB  THR A 167       6.412 -13.657  -9.343  1.00  0.77           H  
ATOM   2526  HG1 THR A 167       7.318 -11.870 -10.143  1.00  0.77           H  
ATOM   2527 1HG2 THR A 167       7.302 -14.977 -11.157  1.00  0.77           H  
ATOM   2528 2HG2 THR A 167       5.623 -15.470 -10.866  1.00  0.77           H  
ATOM   2529 3HG2 THR A 167       6.020 -14.395 -12.206  1.00  0.77           H  
ATOM   2530  N   VAL A 168       3.862 -11.356 -12.106  1.00  0.71           N  
ATOM   2531  CA  VAL A 168       3.750 -10.968 -13.504  1.00  0.71           C  
ATOM   2532  C   VAL A 168       5.084 -10.451 -13.995  1.00  0.71           C  
ATOM   2533  O   VAL A 168       5.736  -9.663 -13.311  1.00  0.71           O  
ATOM   2534  CB  VAL A 168       2.668  -9.925 -13.719  1.00  0.71           C  
ATOM   2535  CG1 VAL A 168       2.672  -9.456 -15.144  1.00  0.71           C  
ATOM   2536  CG2 VAL A 168       1.382 -10.517 -13.423  1.00  0.71           C  
ATOM   2537  H   VAL A 168       3.525 -10.760 -11.365  1.00  0.71           H  
ATOM   2538  HA  VAL A 168       3.481 -11.843 -14.091  1.00  0.71           H  
ATOM   2539  HB  VAL A 168       2.839  -9.077 -13.075  1.00  0.71           H  
ATOM   2540 1HG1 VAL A 168       1.895  -8.747 -15.265  1.00  0.71           H  
ATOM   2541 2HG1 VAL A 168       3.617  -8.994 -15.392  1.00  0.71           H  
ATOM   2542 3HG1 VAL A 168       2.497 -10.297 -15.809  1.00  0.71           H  
ATOM   2543 1HG2 VAL A 168       0.620  -9.786 -13.575  1.00  0.71           H  
ATOM   2544 2HG2 VAL A 168       1.204 -11.373 -14.074  1.00  0.71           H  
ATOM   2545 3HG2 VAL A 168       1.396 -10.825 -12.407  1.00  0.71           H  
ATOM   2546  N   PHE A 169       5.519 -10.936 -15.146  1.00  0.67           N  
ATOM   2547  CA  PHE A 169       6.785 -10.487 -15.693  1.00  0.67           C  
ATOM   2548  C   PHE A 169       6.602  -9.916 -17.086  1.00  0.67           C  
ATOM   2549  O   PHE A 169       7.520  -9.295 -17.634  1.00  0.67           O  
ATOM   2550  CB  PHE A 169       7.806 -11.610 -15.656  1.00  0.67           C  
ATOM   2551  CG  PHE A 169       7.671 -12.778 -16.532  1.00  0.67           C  
ATOM   2552  CD1 PHE A 169       8.240 -12.765 -17.767  1.00  0.67           C  
ATOM   2553  CD2 PHE A 169       7.018 -13.891 -16.129  1.00  0.67           C  
ATOM   2554  CE1 PHE A 169       8.185 -13.849 -18.573  1.00  0.67           C  
ATOM   2555  CE2 PHE A 169       6.944 -14.987 -16.956  1.00  0.67           C  
ATOM   2556  CZ  PHE A 169       7.536 -14.969 -18.166  1.00  0.67           C  
ATOM   2557  H   PHE A 169       4.945 -11.603 -15.646  1.00  0.67           H  
ATOM   2558  HA  PHE A 169       7.167  -9.685 -15.061  1.00  0.67           H  
ATOM   2559 1HB  PHE A 169       8.773 -11.193 -15.841  1.00  0.67           H  
ATOM   2560 2HB  PHE A 169       7.836 -11.990 -14.632  1.00  0.67           H  
ATOM   2561  HD1 PHE A 169       8.753 -11.884 -18.087  1.00  0.67           H  
ATOM   2562  HD2 PHE A 169       6.563 -13.902 -15.141  1.00  0.67           H  
ATOM   2563  HE1 PHE A 169       8.650 -13.817 -19.543  1.00  0.67           H  
ATOM   2564  HE2 PHE A 169       6.425 -15.878 -16.646  1.00  0.67           H  
ATOM   2565  HZ  PHE A 169       7.477 -15.839 -18.803  1.00  0.67           H  
ATOM   2566  N   GLY A 170       5.397 -10.087 -17.634  1.00  0.64           N  
ATOM   2567  CA  GLY A 170       5.097  -9.610 -18.972  1.00  0.64           C  
ATOM   2568  C   GLY A 170       3.601  -9.593 -19.300  1.00  0.64           C  
ATOM   2569  O   GLY A 170       2.757  -9.738 -18.416  1.00  0.64           O  
ATOM   2570  H   GLY A 170       4.700 -10.635 -17.136  1.00  0.64           H  
ATOM   2571 1HA  GLY A 170       5.513  -8.626 -19.109  1.00  0.64           H  
ATOM   2572 2HA  GLY A 170       5.605 -10.251 -19.685  1.00  0.64           H  
ATOM   2573  N   GLN A 171       3.272  -9.390 -20.575  1.00  0.62           N  
ATOM   2574  CA  GLN A 171       1.873  -9.390 -21.029  1.00  0.62           C  
ATOM   2575  C   GLN A 171       1.690  -9.653 -22.520  1.00  0.62           C  
ATOM   2576  O   GLN A 171       2.481  -9.199 -23.342  1.00  0.62           O  
ATOM   2577  CB  GLN A 171       1.157  -8.081 -20.663  1.00  0.62           C  
ATOM   2578  CG  GLN A 171      -0.293  -8.106 -21.052  1.00  0.62           C  
ATOM   2579  CD  GLN A 171      -1.079  -7.032 -20.548  1.00  0.62           C  
ATOM   2580  OE1 GLN A 171      -1.143  -6.801 -19.345  1.00  0.62           O  
ATOM   2581  NE2 GLN A 171      -1.740  -6.331 -21.453  1.00  0.62           N  
ATOM   2582  H   GLN A 171       4.038  -9.231 -21.225  1.00  0.62           H  
ATOM   2583  HA  GLN A 171       1.363 -10.198 -20.519  1.00  0.62           H  
ATOM   2584 1HB  GLN A 171       1.226  -7.901 -19.592  1.00  0.62           H  
ATOM   2585 2HB  GLN A 171       1.633  -7.245 -21.177  1.00  0.62           H  
ATOM   2586 1HG  GLN A 171      -0.345  -8.016 -22.118  1.00  0.62           H  
ATOM   2587 2HG  GLN A 171      -0.738  -9.018 -20.733  1.00  0.62           H  
ATOM   2588 1HE2 GLN A 171      -2.317  -5.564 -21.171  1.00  0.62           H  
ATOM   2589 2HE2 GLN A 171      -1.674  -6.585 -22.422  1.00  0.62           H  
ATOM   2590  N   VAL A 172       0.614 -10.349 -22.891  1.00  0.62           N  
ATOM   2591  CA  VAL A 172       0.313 -10.505 -24.302  1.00  0.62           C  
ATOM   2592  C   VAL A 172      -0.232  -9.174 -24.791  1.00  0.62           C  
ATOM   2593  O   VAL A 172      -1.248  -8.681 -24.293  1.00  0.62           O  
ATOM   2594  CB  VAL A 172      -0.769 -11.575 -24.542  1.00  0.62           C  
ATOM   2595  CG1 VAL A 172      -1.078 -11.646 -26.025  1.00  0.62           C  
ATOM   2596  CG2 VAL A 172      -0.349 -12.885 -24.045  1.00  0.62           C  
ATOM   2597  H   VAL A 172       0.006 -10.760 -22.195  1.00  0.62           H  
ATOM   2598  HA  VAL A 172       1.212 -10.748 -24.852  1.00  0.62           H  
ATOM   2599  HB  VAL A 172      -1.659 -11.280 -24.012  1.00  0.62           H  
ATOM   2600 1HG1 VAL A 172      -1.841 -12.386 -26.225  1.00  0.62           H  
ATOM   2601 2HG1 VAL A 172      -1.415 -10.679 -26.380  1.00  0.62           H  
ATOM   2602 3HG1 VAL A 172      -0.171 -11.920 -26.552  1.00  0.62           H  
ATOM   2603 1HG2 VAL A 172      -1.137 -13.603 -24.201  1.00  0.62           H  
ATOM   2604 2HG2 VAL A 172       0.519 -13.203 -24.569  1.00  0.62           H  
ATOM   2605 3HG2 VAL A 172      -0.143 -12.795 -22.999  1.00  0.62           H  
ATOM   2606  N   ILE A 173       0.438  -8.620 -25.780  1.00  0.63           N  
ATOM   2607  CA  ILE A 173       0.090  -7.337 -26.368  1.00  0.63           C  
ATOM   2608  C   ILE A 173      -0.801  -7.567 -27.556  1.00  0.63           C  
ATOM   2609  O   ILE A 173      -1.756  -6.825 -27.797  1.00  0.63           O  
ATOM   2610  CB  ILE A 173       1.327  -6.553 -26.777  1.00  0.63           C  
ATOM   2611  CG1 ILE A 173       2.204  -6.363 -25.564  1.00  0.63           C  
ATOM   2612  CG2 ILE A 173       0.933  -5.243 -27.387  1.00  0.63           C  
ATOM   2613  CD1 ILE A 173       1.497  -5.707 -24.375  1.00  0.63           C  
ATOM   2614  H   ILE A 173       1.247  -9.121 -26.129  1.00  0.63           H  
ATOM   2615  HA  ILE A 173      -0.460  -6.751 -25.635  1.00  0.63           H  
ATOM   2616  HB  ILE A 173       1.900  -7.134 -27.502  1.00  0.63           H  
ATOM   2617 1HG1 ILE A 173       2.587  -7.337 -25.251  1.00  0.63           H  
ATOM   2618 2HG1 ILE A 173       3.039  -5.733 -25.855  1.00  0.63           H  
ATOM   2619 1HG2 ILE A 173       1.825  -4.687 -27.674  1.00  0.63           H  
ATOM   2620 2HG2 ILE A 173       0.315  -5.420 -28.265  1.00  0.63           H  
ATOM   2621 3HG2 ILE A 173       0.377  -4.677 -26.661  1.00  0.63           H  
ATOM   2622 1HD1 ILE A 173       2.190  -5.597 -23.547  1.00  0.63           H  
ATOM   2623 2HD1 ILE A 173       1.127  -4.732 -24.658  1.00  0.63           H  
ATOM   2624 3HD1 ILE A 173       0.664  -6.329 -24.057  1.00  0.63           H  
ATOM   2625  N   ASP A 174      -0.472  -8.607 -28.301  1.00  0.64           N  
ATOM   2626  CA  ASP A 174      -1.252  -8.969 -29.468  1.00  0.64           C  
ATOM   2627  C   ASP A 174      -1.216 -10.473 -29.611  1.00  0.64           C  
ATOM   2628  O   ASP A 174      -0.425 -11.151 -28.959  1.00  0.64           O  
ATOM   2629  CB  ASP A 174      -0.722  -8.268 -30.733  1.00  0.64           C  
ATOM   2630  CG  ASP A 174      -1.779  -8.138 -31.897  1.00  0.64           C  
ATOM   2631  OD1 ASP A 174      -2.770  -8.859 -31.886  1.00  0.64           O  
ATOM   2632  OD2 ASP A 174      -1.566  -7.328 -32.771  1.00  0.64           O  
ATOM   2633  H   ASP A 174       0.338  -9.163 -28.023  1.00  0.64           H  
ATOM   2634  HA  ASP A 174      -2.287  -8.661 -29.310  1.00  0.64           H  
ATOM   2635 1HB  ASP A 174      -0.377  -7.267 -30.470  1.00  0.64           H  
ATOM   2636 2HB  ASP A 174       0.142  -8.819 -31.110  1.00  0.64           H  
ATOM   2637  N   GLY A 175      -2.046 -10.990 -30.496  1.00  0.65           N  
ATOM   2638  CA  GLY A 175      -2.156 -12.428 -30.666  1.00  0.65           C  
ATOM   2639  C   GLY A 175      -3.109 -13.026 -29.626  1.00  0.65           C  
ATOM   2640  O   GLY A 175      -3.196 -14.244 -29.480  1.00  0.65           O  
ATOM   2641  H   GLY A 175      -2.617 -10.350 -31.046  1.00  0.65           H  
ATOM   2642 1HA  GLY A 175      -2.518 -12.645 -31.672  1.00  0.65           H  
ATOM   2643 2HA  GLY A 175      -1.178 -12.882 -30.585  1.00  0.65           H  
ATOM   2644  N   MET A 176      -3.895 -12.177 -28.951  1.00  0.66           N  
ATOM   2645  CA  MET A 176      -4.854 -12.665 -27.951  1.00  0.66           C  
ATOM   2646  C   MET A 176      -5.862 -13.617 -28.579  1.00  0.66           C  
ATOM   2647  O   MET A 176      -6.383 -14.502 -27.910  1.00  0.66           O  
ATOM   2648  CB  MET A 176      -5.568 -11.505 -27.248  1.00  0.66           C  
ATOM   2649  CG  MET A 176      -4.755 -10.773 -26.215  1.00  0.66           C  
ATOM   2650  SD  MET A 176      -4.318 -11.863 -24.824  1.00  0.66           S  
ATOM   2651  CE  MET A 176      -5.912 -12.173 -24.121  1.00  0.66           C  
ATOM   2652  H   MET A 176      -3.806 -11.185 -29.114  1.00  0.66           H  
ATOM   2653  HA  MET A 176      -4.299 -13.217 -27.195  1.00  0.66           H  
ATOM   2654 1HB  MET A 176      -5.889 -10.778 -27.992  1.00  0.66           H  
ATOM   2655 2HB  MET A 176      -6.471 -11.882 -26.757  1.00  0.66           H  
ATOM   2656 1HG  MET A 176      -3.835 -10.398 -26.666  1.00  0.66           H  
ATOM   2657 2HG  MET A 176      -5.317  -9.923 -25.830  1.00  0.66           H  
ATOM   2658 1HE  MET A 176      -5.802 -12.800 -23.248  1.00  0.66           H  
ATOM   2659 2HE  MET A 176      -6.368 -11.228 -23.832  1.00  0.66           H  
ATOM   2660 3HE  MET A 176      -6.549 -12.674 -24.856  1.00  0.66           H  
ATOM   2661  N   ASP A 177      -6.113 -13.474 -29.883  1.00  0.66           N  
ATOM   2662  CA  ASP A 177      -7.028 -14.384 -30.556  1.00  0.66           C  
ATOM   2663  C   ASP A 177      -6.484 -15.814 -30.480  1.00  0.66           C  
ATOM   2664  O   ASP A 177      -7.246 -16.772 -30.366  1.00  0.66           O  
ATOM   2665  CB  ASP A 177      -7.196 -13.998 -32.025  1.00  0.66           C  
ATOM   2666  CG  ASP A 177      -7.991 -12.709 -32.254  1.00  0.66           C  
ATOM   2667  OD1 ASP A 177      -8.622 -12.229 -31.343  1.00  0.66           O  
ATOM   2668  OD2 ASP A 177      -7.950 -12.216 -33.356  1.00  0.66           O  
ATOM   2669  H   ASP A 177      -5.670 -12.730 -30.397  1.00  0.66           H  
ATOM   2670  HA  ASP A 177      -7.998 -14.350 -30.055  1.00  0.66           H  
ATOM   2671 1HB  ASP A 177      -6.213 -13.881 -32.477  1.00  0.66           H  
ATOM   2672 2HB  ASP A 177      -7.696 -14.811 -32.552  1.00  0.66           H  
ATOM   2673  N   VAL A 178      -5.156 -15.951 -30.555  1.00  0.66           N  
ATOM   2674  CA  VAL A 178      -4.504 -17.252 -30.534  1.00  0.66           C  
ATOM   2675  C   VAL A 178      -4.600 -17.794 -29.142  1.00  0.66           C  
ATOM   2676  O   VAL A 178      -4.888 -18.971 -28.928  1.00  0.66           O  
ATOM   2677  CB  VAL A 178      -3.023 -17.145 -30.903  1.00  0.66           C  
ATOM   2678  CG1 VAL A 178      -2.358 -18.503 -30.740  1.00  0.66           C  
ATOM   2679  CG2 VAL A 178      -2.893 -16.607 -32.289  1.00  0.66           C  
ATOM   2680  H   VAL A 178      -4.561 -15.130 -30.578  1.00  0.66           H  
ATOM   2681  HA  VAL A 178      -5.011 -17.922 -31.227  1.00  0.66           H  
ATOM   2682  HB  VAL A 178      -2.532 -16.472 -30.221  1.00  0.66           H  
ATOM   2683 1HG1 VAL A 178      -1.303 -18.425 -30.979  1.00  0.66           H  
ATOM   2684 2HG1 VAL A 178      -2.471 -18.838 -29.712  1.00  0.66           H  
ATOM   2685 3HG1 VAL A 178      -2.827 -19.216 -31.403  1.00  0.66           H  
ATOM   2686 1HG2 VAL A 178      -1.848 -16.516 -32.532  1.00  0.66           H  
ATOM   2687 2HG2 VAL A 178      -3.380 -17.284 -32.989  1.00  0.66           H  
ATOM   2688 3HG2 VAL A 178      -3.360 -15.625 -32.342  1.00  0.66           H  
ATOM   2689  N   VAL A 179      -4.363 -16.917 -28.187  1.00  0.66           N  
ATOM   2690  CA  VAL A 179      -4.362 -17.314 -26.803  1.00  0.66           C  
ATOM   2691  C   VAL A 179      -5.766 -17.833 -26.447  1.00  0.66           C  
ATOM   2692  O   VAL A 179      -5.903 -18.886 -25.823  1.00  0.66           O  
ATOM   2693  CB  VAL A 179      -4.003 -16.111 -25.931  1.00  0.66           C  
ATOM   2694  CG1 VAL A 179      -4.103 -16.448 -24.588  1.00  0.66           C  
ATOM   2695  CG2 VAL A 179      -2.644 -15.612 -26.246  1.00  0.66           C  
ATOM   2696  H   VAL A 179      -4.145 -15.956 -28.454  1.00  0.66           H  
ATOM   2697  HA  VAL A 179      -3.631 -18.109 -26.656  1.00  0.66           H  
ATOM   2698  HB  VAL A 179      -4.731 -15.327 -26.117  1.00  0.66           H  
ATOM   2699 1HG1 VAL A 179      -3.874 -15.572 -24.011  1.00  0.66           H  
ATOM   2700 2HG1 VAL A 179      -5.107 -16.799 -24.387  1.00  0.66           H  
ATOM   2701 3HG1 VAL A 179      -3.386 -17.216 -24.377  1.00  0.66           H  
ATOM   2702 1HG2 VAL A 179      -2.432 -14.751 -25.637  1.00  0.66           H  
ATOM   2703 2HG2 VAL A 179      -1.935 -16.389 -26.037  1.00  0.66           H  
ATOM   2704 3HG2 VAL A 179      -2.593 -15.332 -27.294  1.00  0.66           H  
ATOM   2705  N   ASP A 180      -6.819 -17.113 -26.873  1.00  0.66           N  
ATOM   2706  CA  ASP A 180      -8.186 -17.579 -26.634  1.00  0.66           C  
ATOM   2707  C   ASP A 180      -8.461 -18.925 -27.323  1.00  0.66           C  
ATOM   2708  O   ASP A 180      -9.106 -19.801 -26.738  1.00  0.66           O  
ATOM   2709  CB  ASP A 180      -9.235 -16.568 -27.120  1.00  0.66           C  
ATOM   2710  CG  ASP A 180      -9.434 -15.276 -26.254  1.00  0.66           C  
ATOM   2711  OD1 ASP A 180      -8.971 -15.188 -25.131  1.00  0.66           O  
ATOM   2712  OD2 ASP A 180     -10.117 -14.395 -26.729  1.00  0.66           O  
ATOM   2713  H   ASP A 180      -6.662 -16.238 -27.369  1.00  0.66           H  
ATOM   2714  HA  ASP A 180      -8.315 -17.712 -25.562  1.00  0.66           H  
ATOM   2715 1HB  ASP A 180      -8.955 -16.247 -28.131  1.00  0.66           H  
ATOM   2716 2HB  ASP A 180     -10.197 -17.071 -27.207  1.00  0.66           H  
ATOM   2717  N   LYS A 181      -7.946 -19.119 -28.549  1.00  0.67           N  
ATOM   2718  CA  LYS A 181      -8.140 -20.398 -29.233  1.00  0.67           C  
ATOM   2719  C   LYS A 181      -7.495 -21.534 -28.452  1.00  0.67           C  
ATOM   2720  O   LYS A 181      -8.044 -22.634 -28.375  1.00  0.67           O  
ATOM   2721  CB  LYS A 181      -7.576 -20.374 -30.657  1.00  0.67           C  
ATOM   2722  CG  LYS A 181      -8.367 -19.554 -31.666  1.00  0.67           C  
ATOM   2723  CD  LYS A 181      -7.673 -19.555 -33.023  1.00  0.67           C  
ATOM   2724  CE  LYS A 181      -8.435 -18.729 -34.044  1.00  0.67           C  
ATOM   2725  NZ  LYS A 181      -7.733 -18.694 -35.357  1.00  0.67           N  
ATOM   2726  H   LYS A 181      -7.446 -18.367 -29.028  1.00  0.67           H  
ATOM   2727  HA  LYS A 181      -9.210 -20.597 -29.291  1.00  0.67           H  
ATOM   2728 1HB  LYS A 181      -6.562 -19.975 -30.633  1.00  0.67           H  
ATOM   2729 2HB  LYS A 181      -7.505 -21.396 -31.030  1.00  0.67           H  
ATOM   2730 1HG  LYS A 181      -9.357 -19.994 -31.781  1.00  0.67           H  
ATOM   2731 2HG  LYS A 181      -8.491 -18.544 -31.318  1.00  0.67           H  
ATOM   2732 1HD  LYS A 181      -6.669 -19.136 -32.910  1.00  0.67           H  
ATOM   2733 2HD  LYS A 181      -7.580 -20.579 -33.383  1.00  0.67           H  
ATOM   2734 1HE  LYS A 181      -9.426 -19.160 -34.181  1.00  0.67           H  
ATOM   2735 2HE  LYS A 181      -8.541 -17.710 -33.670  1.00  0.67           H  
ATOM   2736 1HZ  LYS A 181      -8.266 -18.139 -36.012  1.00  0.67           H  
ATOM   2737 2HZ  LYS A 181      -6.816 -18.286 -35.234  1.00  0.67           H  
ATOM   2738 3HZ  LYS A 181      -7.636 -19.634 -35.714  1.00  0.67           H  
ATOM   2739  N   ILE A 182      -6.343 -21.260 -27.838  1.00  0.67           N  
ATOM   2740  CA  ILE A 182      -5.676 -22.284 -27.050  1.00  0.67           C  
ATOM   2741  C   ILE A 182      -6.518 -22.565 -25.805  1.00  0.67           C  
ATOM   2742  O   ILE A 182      -6.794 -23.718 -25.489  1.00  0.67           O  
ATOM   2743  CB  ILE A 182      -4.263 -21.845 -26.603  1.00  0.67           C  
ATOM   2744  CG1 ILE A 182      -3.322 -21.695 -27.784  1.00  0.67           C  
ATOM   2745  CG2 ILE A 182      -3.690 -22.894 -25.623  1.00  0.67           C  
ATOM   2746  CD1 ILE A 182      -2.028 -21.006 -27.427  1.00  0.67           C  
ATOM   2747  H   ILE A 182      -5.912 -20.345 -27.959  1.00  0.67           H  
ATOM   2748  HA  ILE A 182      -5.600 -23.193 -27.636  1.00  0.67           H  
ATOM   2749  HB  ILE A 182      -4.332 -20.882 -26.138  1.00  0.67           H  
ATOM   2750 1HG1 ILE A 182      -3.100 -22.648 -28.169  1.00  0.67           H  
ATOM   2751 2HG1 ILE A 182      -3.819 -21.125 -28.563  1.00  0.67           H  
ATOM   2752 1HG2 ILE A 182      -2.703 -22.585 -25.299  1.00  0.67           H  
ATOM   2753 2HG2 ILE A 182      -4.348 -22.977 -24.759  1.00  0.67           H  
ATOM   2754 3HG2 ILE A 182      -3.619 -23.858 -26.119  1.00  0.67           H  
ATOM   2755 1HD1 ILE A 182      -1.399 -20.931 -28.316  1.00  0.67           H  
ATOM   2756 2HD1 ILE A 182      -2.243 -20.011 -27.050  1.00  0.67           H  
ATOM   2757 3HD1 ILE A 182      -1.514 -21.579 -26.664  1.00  0.67           H  
ATOM   2758  N   ALA A 183      -6.978 -21.508 -25.126  1.00  0.68           N  
ATOM   2759  CA  ALA A 183      -7.760 -21.640 -23.893  1.00  0.68           C  
ATOM   2760  C   ALA A 183      -9.039 -22.444 -24.070  1.00  0.68           C  
ATOM   2761  O   ALA A 183      -9.422 -23.219 -23.190  1.00  0.68           O  
ATOM   2762  CB  ALA A 183      -8.154 -20.279 -23.368  1.00  0.68           C  
ATOM   2763  H   ALA A 183      -6.734 -20.575 -25.458  1.00  0.68           H  
ATOM   2764  HA  ALA A 183      -7.142 -22.117 -23.160  1.00  0.68           H  
ATOM   2765 1HB  ALA A 183      -8.701 -20.398 -22.436  1.00  0.68           H  
ATOM   2766 2HB  ALA A 183      -7.273 -19.677 -23.192  1.00  0.68           H  
ATOM   2767 3HB  ALA A 183      -8.786 -19.781 -24.101  1.00  0.68           H  
ATOM   2768  N   ALA A 184      -9.676 -22.286 -25.223  1.00  0.68           N  
ATOM   2769  CA  ALA A 184     -10.943 -22.930 -25.528  1.00  0.68           C  
ATOM   2770  C   ALA A 184     -10.814 -24.394 -25.959  1.00  0.68           C  
ATOM   2771  O   ALA A 184     -11.828 -25.046 -26.221  1.00  0.68           O  
ATOM   2772  CB  ALA A 184     -11.635 -22.152 -26.632  1.00  0.68           C  
ATOM   2773  H   ALA A 184      -9.297 -21.621 -25.900  1.00  0.68           H  
ATOM   2774  HA  ALA A 184     -11.554 -22.900 -24.626  1.00  0.68           H  
ATOM   2775 1HB  ALA A 184     -12.604 -22.596 -26.841  1.00  0.68           H  
ATOM   2776 2HB  ALA A 184     -11.763 -21.116 -26.316  1.00  0.68           H  
ATOM   2777 3HB  ALA A 184     -11.012 -22.183 -27.530  1.00  0.68           H  
ATOM   2778  N   THR A 185      -9.592 -24.902 -26.088  1.00  0.69           N  
ATOM   2779  CA  THR A 185      -9.372 -26.273 -26.534  1.00  0.69           C  
ATOM   2780  C   THR A 185      -9.995 -27.273 -25.573  1.00  0.69           C  
ATOM   2781  O   THR A 185     -10.011 -27.054 -24.364  1.00  0.69           O  
ATOM   2782  CB  THR A 185      -7.882 -26.589 -26.645  1.00  0.69           C  
ATOM   2783  OG1 THR A 185      -7.711 -27.843 -27.323  1.00  0.69           O  
ATOM   2784  CG2 THR A 185      -7.286 -26.740 -25.246  1.00  0.69           C  
ATOM   2785  H   THR A 185      -8.773 -24.335 -25.857  1.00  0.69           H  
ATOM   2786  HA  THR A 185      -9.837 -26.399 -27.511  1.00  0.69           H  
ATOM   2787  HB  THR A 185      -7.381 -25.784 -27.186  1.00  0.69           H  
ATOM   2788  HG1 THR A 185      -8.061 -28.550 -26.756  1.00  0.69           H  
ATOM   2789 1HG2 THR A 185      -6.232 -26.958 -25.328  1.00  0.69           H  
ATOM   2790 2HG2 THR A 185      -7.424 -25.839 -24.687  1.00  0.69           H  
ATOM   2791 3HG2 THR A 185      -7.786 -27.550 -24.733  1.00  0.69           H  
ATOM   2792  N   SER A 186     -10.516 -28.382 -26.088  1.00  0.71           N  
ATOM   2793  CA  SER A 186     -11.014 -29.402 -25.172  1.00  0.71           C  
ATOM   2794  C   SER A 186      -9.849 -29.906 -24.316  1.00  0.71           C  
ATOM   2795  O   SER A 186      -8.744 -30.104 -24.842  1.00  0.71           O  
ATOM   2796  CB  SER A 186     -11.634 -30.555 -25.935  1.00  0.71           C  
ATOM   2797  OG  SER A 186     -12.755 -30.140 -26.668  1.00  0.71           O  
ATOM   2798  H   SER A 186     -10.536 -28.522 -27.088  1.00  0.71           H  
ATOM   2799  HA  SER A 186     -11.763 -28.956 -24.515  1.00  0.71           H  
ATOM   2800 1HB  SER A 186     -10.894 -30.991 -26.609  1.00  0.71           H  
ATOM   2801 2HB  SER A 186     -11.926 -31.336 -25.231  1.00  0.71           H  
ATOM   2802  HG  SER A 186     -13.099 -30.938 -27.087  1.00  0.71           H  
ATOM   2803  N   ILE A 187     -10.115 -30.123 -23.027  1.00  0.72           N  
ATOM   2804  CA  ILE A 187      -9.134 -30.598 -22.046  1.00  0.72           C  
ATOM   2805  C   ILE A 187      -9.642 -31.809 -21.273  1.00  0.72           C  
ATOM   2806  O   ILE A 187     -10.851 -31.992 -21.120  1.00  0.72           O  
ATOM   2807  CB  ILE A 187      -8.764 -29.447 -21.079  1.00  0.72           C  
ATOM   2808  CG1 ILE A 187     -10.041 -28.951 -20.360  1.00  0.72           C  
ATOM   2809  CG2 ILE A 187      -8.041 -28.312 -21.783  1.00  0.72           C  
ATOM   2810  CD1 ILE A 187      -9.797 -27.883 -19.289  1.00  0.72           C  
ATOM   2811  H   ILE A 187     -11.052 -29.933 -22.702  1.00  0.72           H  
ATOM   2812  HA  ILE A 187      -8.239 -30.903 -22.574  1.00  0.72           H  
ATOM   2813  HB  ILE A 187      -8.109 -29.847 -20.312  1.00  0.72           H  
ATOM   2814 1HG1 ILE A 187     -10.726 -28.545 -21.104  1.00  0.72           H  
ATOM   2815 2HG1 ILE A 187     -10.515 -29.808 -19.877  1.00  0.72           H  
ATOM   2816 1HG2 ILE A 187      -7.799 -27.562 -21.074  1.00  0.72           H  
ATOM   2817 2HG2 ILE A 187      -7.141 -28.662 -22.228  1.00  0.72           H  
ATOM   2818 3HG2 ILE A 187      -8.673 -27.886 -22.534  1.00  0.72           H  
ATOM   2819 1HD1 ILE A 187     -10.745 -27.601 -18.836  1.00  0.72           H  
ATOM   2820 2HD1 ILE A 187      -9.136 -28.255 -18.520  1.00  0.72           H  
ATOM   2821 3HD1 ILE A 187      -9.349 -27.012 -19.755  1.00  0.72           H  
ATOM   2822  N   ASN A 188      -8.712 -32.631 -20.790  1.00  0.72           N  
ATOM   2823  CA  ASN A 188      -9.052 -33.818 -20.018  1.00  0.72           C  
ATOM   2824  C   ASN A 188      -9.223 -33.488 -18.535  1.00  0.72           C  
ATOM   2825  O   ASN A 188      -9.172 -32.320 -18.139  1.00  0.72           O  
ATOM   2826  CB  ASN A 188      -8.023 -34.919 -20.238  1.00  0.72           C  
ATOM   2827  CG  ASN A 188      -6.643 -34.685 -19.644  1.00  0.72           C  
ATOM   2828  OD1 ASN A 188      -6.401 -33.839 -18.757  1.00  0.72           O  
ATOM   2829  ND2 ASN A 188      -5.718 -35.492 -20.114  1.00  0.72           N  
ATOM   2830  H   ASN A 188      -7.737 -32.421 -20.980  1.00  0.72           H  
ATOM   2831  HA  ASN A 188     -10.014 -34.193 -20.372  1.00  0.72           H  
ATOM   2832 1HB  ASN A 188      -8.409 -35.859 -19.876  1.00  0.72           H  
ATOM   2833 2HB  ASN A 188      -7.892 -35.037 -21.315  1.00  0.72           H  
ATOM   2834 1HD2 ASN A 188      -4.784 -35.458 -19.764  1.00  0.72           H  
ATOM   2835 2HD2 ASN A 188      -5.957 -36.163 -20.816  1.00  0.72           H  
ATOM   2836  N   GLN A 189      -9.393 -34.518 -17.704  1.00  0.72           N  
ATOM   2837  CA  GLN A 189      -9.651 -34.342 -16.270  1.00  0.72           C  
ATOM   2838  C   GLN A 189      -8.490 -33.729 -15.479  1.00  0.72           C  
ATOM   2839  O   GLN A 189      -8.668 -33.328 -14.329  1.00  0.72           O  
ATOM   2840  CB  GLN A 189     -10.026 -35.685 -15.624  1.00  0.72           C  
ATOM   2841  CG  GLN A 189      -8.877 -36.703 -15.503  1.00  0.72           C  
ATOM   2842  CD  GLN A 189      -8.700 -37.571 -16.727  1.00  0.72           C  
ATOM   2843  OE1 GLN A 189      -8.992 -37.157 -17.849  1.00  0.72           O  
ATOM   2844  NE2 GLN A 189      -8.213 -38.792 -16.520  1.00  0.72           N  
ATOM   2845  H   GLN A 189      -9.397 -35.453 -18.079  1.00  0.72           H  
ATOM   2846  HA  GLN A 189     -10.502 -33.670 -16.169  1.00  0.72           H  
ATOM   2847 1HB  GLN A 189     -10.407 -35.502 -14.619  1.00  0.72           H  
ATOM   2848 2HB  GLN A 189     -10.828 -36.149 -16.195  1.00  0.72           H  
ATOM   2849 1HG  GLN A 189      -7.952 -36.184 -15.316  1.00  0.72           H  
ATOM   2850 2HG  GLN A 189      -9.096 -37.359 -14.661  1.00  0.72           H  
ATOM   2851 1HE2 GLN A 189      -8.072 -39.414 -17.292  1.00  0.72           H  
ATOM   2852 2HE2 GLN A 189      -7.989 -39.091 -15.592  1.00  0.72           H  
ATOM   2853  N   ASN A 190      -7.296 -33.696 -16.077  1.00  0.71           N  
ATOM   2854  CA  ASN A 190      -6.112 -33.146 -15.441  1.00  0.71           C  
ATOM   2855  C   ASN A 190      -5.768 -31.791 -16.047  1.00  0.71           C  
ATOM   2856  O   ASN A 190      -4.662 -31.281 -15.853  1.00  0.71           O  
ATOM   2857  CB  ASN A 190      -4.944 -34.107 -15.580  1.00  0.71           C  
ATOM   2858  CG  ASN A 190      -5.147 -35.398 -14.807  1.00  0.71           C  
ATOM   2859  OD1 ASN A 190      -5.639 -35.389 -13.673  1.00  0.71           O  
ATOM   2860  ND2 ASN A 190      -4.770 -36.506 -15.402  1.00  0.71           N  
ATOM   2861  H   ASN A 190      -7.204 -34.014 -17.036  1.00  0.71           H  
ATOM   2862  HA  ASN A 190      -6.321 -32.986 -14.383  1.00  0.71           H  
ATOM   2863 1HB  ASN A 190      -4.800 -34.347 -16.635  1.00  0.71           H  
ATOM   2864 2HB  ASN A 190      -4.034 -33.621 -15.229  1.00  0.71           H  
ATOM   2865 1HD2 ASN A 190      -4.877 -37.386 -14.936  1.00  0.71           H  
ATOM   2866 2HD2 ASN A 190      -4.371 -36.474 -16.318  1.00  0.71           H  
ATOM   2867  N   ASP A 191      -6.723 -31.227 -16.800  1.00  0.69           N  
ATOM   2868  CA  ASP A 191      -6.629 -29.943 -17.502  1.00  0.69           C  
ATOM   2869  C   ASP A 191      -5.650 -29.962 -18.689  1.00  0.69           C  
ATOM   2870  O   ASP A 191      -5.263 -28.908 -19.207  1.00  0.69           O  
ATOM   2871  CB  ASP A 191      -6.192 -28.814 -16.560  1.00  0.69           C  
ATOM   2872  CG  ASP A 191      -7.072 -28.566 -15.335  1.00  0.69           C  
ATOM   2873  OD1 ASP A 191      -8.275 -28.566 -15.427  1.00  0.69           O  
ATOM   2874  OD2 ASP A 191      -6.482 -28.353 -14.290  1.00  0.69           O  
ATOM   2875  H   ASP A 191      -7.602 -31.728 -16.930  1.00  0.69           H  
ATOM   2876  HA  ASP A 191      -7.616 -29.716 -17.888  1.00  0.69           H  
ATOM   2877 1HB  ASP A 191      -5.207 -29.011 -16.218  1.00  0.69           H  
ATOM   2878 2HB  ASP A 191      -6.152 -27.884 -17.135  1.00  0.69           H  
ATOM   2879  N   LYS A 192      -5.209 -31.139 -19.120  1.00  0.67           N  
ATOM   2880  CA  LYS A 192      -4.319 -31.180 -20.265  1.00  0.67           C  
ATOM   2881  C   LYS A 192      -5.148 -31.190 -21.543  1.00  0.67           C  
ATOM   2882  O   LYS A 192      -6.148 -31.901 -21.600  1.00  0.67           O  
ATOM   2883  CB  LYS A 192      -3.384 -32.391 -20.218  1.00  0.67           C  
ATOM   2884  CG  LYS A 192      -2.380 -32.423 -21.379  1.00  0.67           C  
ATOM   2885  CD  LYS A 192      -1.376 -33.555 -21.304  1.00  0.67           C  
ATOM   2886  CE  LYS A 192      -0.435 -33.476 -22.517  1.00  0.67           C  
ATOM   2887  NZ  LYS A 192      -1.155 -33.815 -23.801  1.00  0.67           N  
ATOM   2888  H   LYS A 192      -5.523 -32.015 -18.705  1.00  0.67           H  
ATOM   2889  HA  LYS A 192      -3.690 -30.301 -20.227  1.00  0.67           H  
ATOM   2890 1HB  LYS A 192      -2.823 -32.380 -19.283  1.00  0.67           H  
ATOM   2891 2HB  LYS A 192      -3.964 -33.300 -20.246  1.00  0.67           H  
ATOM   2892 1HG  LYS A 192      -2.915 -32.496 -22.326  1.00  0.67           H  
ATOM   2893 2HG  LYS A 192      -1.817 -31.494 -21.373  1.00  0.67           H  
ATOM   2894 1HD  LYS A 192      -0.790 -33.474 -20.386  1.00  0.67           H  
ATOM   2895 2HD  LYS A 192      -1.896 -34.512 -21.310  1.00  0.67           H  
ATOM   2896 1HE  LYS A 192      -0.056 -32.456 -22.591  1.00  0.67           H  
ATOM   2897 2HE  LYS A 192       0.406 -34.157 -22.387  1.00  0.67           H  
ATOM   2898 1HZ  LYS A 192      -0.531 -33.722 -24.615  1.00  0.67           H  
ATOM   2899 2HZ  LYS A 192      -1.504 -34.756 -23.767  1.00  0.67           H  
ATOM   2900 3HZ  LYS A 192      -1.940 -33.180 -23.946  1.00  0.67           H  
ATOM   2901  N   PRO A 193      -4.826 -30.397 -22.570  1.00  0.65           N  
ATOM   2902  CA  PRO A 193      -5.491 -30.434 -23.855  1.00  0.65           C  
ATOM   2903  C   PRO A 193      -5.535 -31.840 -24.401  1.00  0.65           C  
ATOM   2904  O   PRO A 193      -4.552 -32.579 -24.314  1.00  0.65           O  
ATOM   2905  CB  PRO A 193      -4.603 -29.521 -24.695  1.00  0.65           C  
ATOM   2906  CG  PRO A 193      -4.053 -28.535 -23.712  1.00  0.65           C  
ATOM   2907  CD  PRO A 193      -3.805 -29.324 -22.449  1.00  0.65           C  
ATOM   2908  HA  PRO A 193      -6.499 -30.020 -23.785  1.00  0.65           H  
ATOM   2909 1HB  PRO A 193      -3.803 -30.110 -25.143  1.00  0.65           H  
ATOM   2910 2HB  PRO A 193      -5.173 -29.077 -25.521  1.00  0.65           H  
ATOM   2911 1HG  PRO A 193      -3.142 -28.055 -24.112  1.00  0.65           H  
ATOM   2912 2HG  PRO A 193      -4.791 -27.745 -23.564  1.00  0.65           H  
ATOM   2913 1HD  PRO A 193      -2.784 -29.713 -22.448  1.00  0.65           H  
ATOM   2914 2HD  PRO A 193      -4.006 -28.661 -21.592  1.00  0.65           H  
ATOM   2915  N   GLU A 194      -6.676 -32.203 -24.986  1.00  0.63           N  
ATOM   2916  CA  GLU A 194      -6.824 -33.542 -25.560  1.00  0.63           C  
ATOM   2917  C   GLU A 194      -5.828 -33.750 -26.701  1.00  0.63           C  
ATOM   2918  O   GLU A 194      -5.294 -34.847 -26.879  1.00  0.63           O  
ATOM   2919  CB  GLU A 194      -8.250 -33.760 -26.084  1.00  0.63           C  
ATOM   2920  CG  GLU A 194      -9.325 -33.885 -25.000  1.00  0.63           C  
ATOM   2921  CD  GLU A 194     -10.719 -34.067 -25.574  1.00  0.63           C  
ATOM   2922  OE1 GLU A 194     -10.876 -33.917 -26.765  1.00  0.63           O  
ATOM   2923  OE2 GLU A 194     -11.620 -34.361 -24.824  1.00  0.63           O  
ATOM   2924  H   GLU A 194      -7.446 -31.536 -24.997  1.00  0.63           H  
ATOM   2925  HA  GLU A 194      -6.622 -34.275 -24.786  1.00  0.63           H  
ATOM   2926 1HB  GLU A 194      -8.529 -32.925 -26.727  1.00  0.63           H  
ATOM   2927 2HB  GLU A 194      -8.277 -34.664 -26.692  1.00  0.63           H  
ATOM   2928 1HG  GLU A 194      -9.091 -34.733 -24.360  1.00  0.63           H  
ATOM   2929 2HG  GLU A 194      -9.306 -32.985 -24.383  1.00  0.63           H  
ATOM   2930  N   GLN A 195      -5.589 -32.696 -27.473  1.00  0.61           N  
ATOM   2931  CA  GLN A 195      -4.631 -32.723 -28.569  1.00  0.61           C  
ATOM   2932  C   GLN A 195      -3.434 -31.899 -28.137  1.00  0.61           C  
ATOM   2933  O   GLN A 195      -3.581 -30.977 -27.341  1.00  0.61           O  
ATOM   2934  CB  GLN A 195      -5.247 -32.166 -29.854  1.00  0.61           C  
ATOM   2935  CG  GLN A 195      -6.494 -32.917 -30.321  1.00  0.61           C  
ATOM   2936  CD  GLN A 195      -6.195 -34.349 -30.741  1.00  0.61           C  
ATOM   2937  OE1 GLN A 195      -5.369 -34.591 -31.626  1.00  0.61           O  
ATOM   2938  NE2 GLN A 195      -6.867 -35.303 -30.108  1.00  0.61           N  
ATOM   2939  H   GLN A 195      -6.078 -31.838 -27.266  1.00  0.61           H  
ATOM   2940  HA  GLN A 195      -4.301 -33.748 -28.739  1.00  0.61           H  
ATOM   2941 1HB  GLN A 195      -5.515 -31.119 -29.702  1.00  0.61           H  
ATOM   2942 2HB  GLN A 195      -4.508 -32.199 -30.654  1.00  0.61           H  
ATOM   2943 1HG  GLN A 195      -7.216 -32.947 -29.503  1.00  0.61           H  
ATOM   2944 2HG  GLN A 195      -6.922 -32.393 -31.176  1.00  0.61           H  
ATOM   2945 1HE2 GLN A 195      -6.709 -36.264 -30.339  1.00  0.61           H  
ATOM   2946 2HE2 GLN A 195      -7.528 -35.066 -29.395  1.00  0.61           H  
ATOM   2947  N   ASP A 196      -2.263 -32.165 -28.683  1.00  0.60           N  
ATOM   2948  CA  ASP A 196      -1.116 -31.373 -28.267  1.00  0.60           C  
ATOM   2949  C   ASP A 196      -0.964 -30.081 -29.045  1.00  0.60           C  
ATOM   2950  O   ASP A 196      -0.719 -30.093 -30.251  1.00  0.60           O  
ATOM   2951  CB  ASP A 196       0.166 -32.198 -28.369  1.00  0.60           C  
ATOM   2952  CG  ASP A 196       0.212 -33.324 -27.313  1.00  0.60           C  
ATOM   2953  OD1 ASP A 196       0.038 -33.029 -26.139  1.00  0.60           O  
ATOM   2954  OD2 ASP A 196       0.383 -34.455 -27.679  1.00  0.60           O  
ATOM   2955  H   ASP A 196      -2.163 -32.914 -29.353  1.00  0.60           H  
ATOM   2956  HA  ASP A 196      -1.250 -31.106 -27.219  1.00  0.60           H  
ATOM   2957 1HB  ASP A 196       0.247 -32.635 -29.364  1.00  0.60           H  
ATOM   2958 2HB  ASP A 196       1.028 -31.541 -28.224  1.00  0.60           H  
ATOM   2959  N   ILE A 197      -1.105 -28.972 -28.332  1.00  0.59           N  
ATOM   2960  CA  ILE A 197      -0.955 -27.640 -28.898  1.00  0.59           C  
ATOM   2961  C   ILE A 197       0.398 -27.196 -28.434  1.00  0.59           C  
ATOM   2962  O   ILE A 197       0.640 -27.205 -27.223  1.00  0.59           O  
ATOM   2963  CB  ILE A 197      -1.992 -26.641 -28.372  1.00  0.59           C  
ATOM   2964  CG1 ILE A 197      -3.393 -27.105 -28.690  1.00  0.59           C  
ATOM   2965  CG2 ILE A 197      -1.765 -25.285 -29.002  1.00  0.59           C  
ATOM   2966  CD1 ILE A 197      -4.444 -26.279 -28.003  1.00  0.59           C  
ATOM   2967  H   ILE A 197      -1.332 -29.063 -27.351  1.00  0.59           H  
ATOM   2968  HA  ILE A 197      -0.975 -27.680 -29.988  1.00  0.59           H  
ATOM   2969  HB  ILE A 197      -1.903 -26.557 -27.289  1.00  0.59           H  
ATOM   2970 1HG1 ILE A 197      -3.552 -27.047 -29.766  1.00  0.59           H  
ATOM   2971 2HG1 ILE A 197      -3.511 -28.147 -28.375  1.00  0.59           H  
ATOM   2972 1HG2 ILE A 197      -2.496 -24.616 -28.622  1.00  0.59           H  
ATOM   2973 2HG2 ILE A 197      -0.773 -24.913 -28.777  1.00  0.59           H  
ATOM   2974 3HG2 ILE A 197      -1.875 -25.369 -30.075  1.00  0.59           H  
ATOM   2975 1HD1 ILE A 197      -5.423 -26.660 -28.274  1.00  0.59           H  
ATOM   2976 2HD1 ILE A 197      -4.313 -26.344 -26.922  1.00  0.59           H  
ATOM   2977 3HD1 ILE A 197      -4.358 -25.242 -28.319  1.00  0.59           H  
ATOM   2978  N   THR A 198       1.276 -26.850 -29.361  1.00  0.59           N  
ATOM   2979  CA  THR A 198       2.630 -26.530 -28.959  1.00  0.59           C  
ATOM   2980  C   THR A 198       3.134 -25.205 -29.471  1.00  0.59           C  
ATOM   2981  O   THR A 198       2.579 -24.611 -30.405  1.00  0.59           O  
ATOM   2982  CB  THR A 198       3.611 -27.609 -29.485  1.00  0.59           C  
ATOM   2983  OG1 THR A 198       3.721 -27.516 -30.908  1.00  0.59           O  
ATOM   2984  CG2 THR A 198       3.087 -29.004 -29.146  1.00  0.59           C  
ATOM   2985  H   THR A 198       1.007 -26.848 -30.337  1.00  0.59           H  
ATOM   2986  HA  THR A 198       2.677 -26.489 -27.875  1.00  0.59           H  
ATOM   2987  HB  THR A 198       4.599 -27.465 -29.032  1.00  0.59           H  
ATOM   2988  HG1 THR A 198       4.323 -26.783 -31.119  1.00  0.59           H  
ATOM   2989 1HG2 THR A 198       3.782 -29.749 -29.521  1.00  0.59           H  
ATOM   2990 2HG2 THR A 198       2.993 -29.114 -28.093  1.00  0.59           H  
ATOM   2991 3HG2 THR A 198       2.114 -29.157 -29.610  1.00  0.59           H  
ATOM   2992  N   ILE A 199       4.240 -24.798 -28.877  1.00  0.58           N  
ATOM   2993  CA  ILE A 199       5.043 -23.686 -29.321  1.00  0.58           C  
ATOM   2994  C   ILE A 199       5.899 -24.304 -30.408  1.00  0.58           C  
ATOM   2995  O   ILE A 199       6.279 -25.466 -30.279  1.00  0.58           O  
ATOM   2996  CB  ILE A 199       5.902 -23.082 -28.197  1.00  0.58           C  
ATOM   2997  CG1 ILE A 199       5.002 -22.514 -27.107  1.00  0.58           C  
ATOM   2998  CG2 ILE A 199       6.818 -21.981 -28.770  1.00  0.58           C  
ATOM   2999  CD1 ILE A 199       5.755 -22.129 -25.850  1.00  0.58           C  
ATOM   3000  H   ILE A 199       4.573 -25.328 -28.072  1.00  0.58           H  
ATOM   3001  HA  ILE A 199       4.421 -22.909 -29.741  1.00  0.58           H  
ATOM   3002  HB  ILE A 199       6.513 -23.864 -27.742  1.00  0.58           H  
ATOM   3003 1HG1 ILE A 199       4.488 -21.645 -27.491  1.00  0.58           H  
ATOM   3004 2HG1 ILE A 199       4.260 -23.270 -26.840  1.00  0.58           H  
ATOM   3005 1HG2 ILE A 199       7.416 -21.570 -27.965  1.00  0.58           H  
ATOM   3006 2HG2 ILE A 199       7.478 -22.407 -29.519  1.00  0.58           H  
ATOM   3007 3HG2 ILE A 199       6.215 -21.195 -29.223  1.00  0.58           H  
ATOM   3008 1HD1 ILE A 199       5.056 -21.741 -25.113  1.00  0.58           H  
ATOM   3009 2HD1 ILE A 199       6.263 -23.011 -25.448  1.00  0.58           H  
ATOM   3010 3HD1 ILE A 199       6.492 -21.368 -26.088  1.00  0.58           H  
ATOM   3011  N   THR A 200       6.071 -23.623 -31.528  1.00  0.58           N  
ATOM   3012  CA  THR A 200       6.906 -24.148 -32.600  1.00  0.58           C  
ATOM   3013  C   THR A 200       8.231 -23.374 -32.739  1.00  0.58           C  
ATOM   3014  O   THR A 200       9.213 -23.910 -33.261  1.00  0.58           O  
ATOM   3015  CB  THR A 200       6.118 -24.093 -33.905  1.00  0.58           C  
ATOM   3016  OG1 THR A 200       5.797 -22.741 -34.198  1.00  0.58           O  
ATOM   3017  CG2 THR A 200       4.808 -24.874 -33.735  1.00  0.58           C  
ATOM   3018  H   THR A 200       5.662 -22.712 -31.620  1.00  0.58           H  
ATOM   3019  HA  THR A 200       7.152 -25.186 -32.377  1.00  0.58           H  
ATOM   3020  HB  THR A 200       6.706 -24.517 -34.717  1.00  0.58           H  
ATOM   3021  HG1 THR A 200       5.534 -22.293 -33.363  1.00  0.58           H  
ATOM   3022 1HG2 THR A 200       4.233 -24.826 -34.658  1.00  0.58           H  
ATOM   3023 2HG2 THR A 200       5.035 -25.913 -33.498  1.00  0.58           H  
ATOM   3024 3HG2 THR A 200       4.226 -24.437 -32.925  1.00  0.58           H  
ATOM   3025  N   SER A 201       8.251 -22.111 -32.281  1.00  0.58           N  
ATOM   3026  CA  SER A 201       9.473 -21.287 -32.302  1.00  0.58           C  
ATOM   3027  C   SER A 201       9.312 -19.993 -31.506  1.00  0.58           C  
ATOM   3028  O   SER A 201       8.278 -19.329 -31.629  1.00  0.58           O  
ATOM   3029  CB  SER A 201       9.839 -20.924 -33.733  1.00  0.58           C  
ATOM   3030  OG  SER A 201      10.981 -20.120 -33.784  1.00  0.58           O  
ATOM   3031  H   SER A 201       7.383 -21.724 -31.927  1.00  0.58           H  
ATOM   3032  HA  SER A 201      10.285 -21.864 -31.858  1.00  0.58           H  
ATOM   3033 1HB  SER A 201      10.009 -21.822 -34.318  1.00  0.58           H  
ATOM   3034 2HB  SER A 201       9.004 -20.395 -34.189  1.00  0.58           H  
ATOM   3035  HG  SER A 201      10.853 -19.416 -33.131  1.00  0.58           H  
ATOM   3036  N   ILE A 202      10.343 -19.570 -30.764  1.00  0.59           N  
ATOM   3037  CA  ILE A 202      10.242 -18.253 -30.123  1.00  0.59           C  
ATOM   3038  C   ILE A 202      11.351 -17.295 -30.559  1.00  0.59           C  
ATOM   3039  O   ILE A 202      12.538 -17.592 -30.422  1.00  0.59           O  
ATOM   3040  CB  ILE A 202      10.271 -18.314 -28.597  1.00  0.59           C  
ATOM   3041  CG1 ILE A 202       9.192 -19.158 -28.068  1.00  0.59           C  
ATOM   3042  CG2 ILE A 202      10.076 -16.944 -28.058  1.00  0.59           C  
ATOM   3043  CD1 ILE A 202       9.241 -19.207 -26.607  1.00  0.59           C  
ATOM   3044  H   ILE A 202      11.165 -20.174 -30.621  1.00  0.59           H  
ATOM   3045  HA  ILE A 202       9.299 -17.799 -30.410  1.00  0.59           H  
ATOM   3046  HB  ILE A 202      11.227 -18.721 -28.253  1.00  0.59           H  
ATOM   3047 1HG1 ILE A 202       8.234 -18.806 -28.400  1.00  0.59           H  
ATOM   3048 2HG1 ILE A 202       9.341 -20.172 -28.442  1.00  0.59           H  
ATOM   3049 1HG2 ILE A 202      10.080 -16.976 -26.978  1.00  0.59           H  
ATOM   3050 2HG2 ILE A 202      10.873 -16.295 -28.408  1.00  0.59           H  
ATOM   3051 3HG2 ILE A 202       9.117 -16.564 -28.405  1.00  0.59           H  
ATOM   3052 1HD1 ILE A 202       8.478 -19.881 -26.236  1.00  0.59           H  
ATOM   3053 2HD1 ILE A 202      10.210 -19.547 -26.334  1.00  0.59           H  
ATOM   3054 3HD1 ILE A 202       9.084 -18.210 -26.198  1.00  0.59           H  
ATOM   3055  N   ASP A 203      10.947 -16.141 -31.083  1.00  0.60           N  
ATOM   3056  CA  ASP A 203      11.888 -15.127 -31.532  1.00  0.60           C  
ATOM   3057  C   ASP A 203      11.956 -13.960 -30.562  1.00  0.60           C  
ATOM   3058  O   ASP A 203      10.946 -13.565 -29.971  1.00  0.60           O  
ATOM   3059  CB  ASP A 203      11.485 -14.588 -32.904  1.00  0.60           C  
ATOM   3060  CG  ASP A 203      11.556 -15.626 -34.028  1.00  0.60           C  
ATOM   3061  OD1 ASP A 203      12.177 -16.646 -33.850  1.00  0.60           O  
ATOM   3062  OD2 ASP A 203      10.989 -15.373 -35.063  1.00  0.60           O  
ATOM   3063  H   ASP A 203       9.944 -15.956 -31.140  1.00  0.60           H  
ATOM   3064  HA  ASP A 203      12.881 -15.574 -31.600  1.00  0.60           H  
ATOM   3065 1HB  ASP A 203      10.465 -14.204 -32.850  1.00  0.60           H  
ATOM   3066 2HB  ASP A 203      12.132 -13.748 -33.161  1.00  0.60           H  
ATOM   3067  N   ILE A 204      13.109 -13.326 -30.455  1.00  0.62           N  
ATOM   3068  CA  ILE A 204      13.170 -12.118 -29.653  1.00  0.62           C  
ATOM   3069  C   ILE A 204      13.125 -10.993 -30.671  1.00  0.62           C  
ATOM   3070  O   ILE A 204      13.873 -11.028 -31.653  1.00  0.62           O  
ATOM   3071  CB  ILE A 204      14.459 -11.995 -28.819  1.00  0.62           C  
ATOM   3072  CG1 ILE A 204      14.739 -13.275 -28.012  1.00  0.62           C  
ATOM   3073  CG2 ILE A 204      14.323 -10.792 -27.847  1.00  0.62           C  
ATOM   3074  CD1 ILE A 204      13.704 -13.701 -27.048  1.00  0.62           C  
ATOM   3075  H   ILE A 204      13.934 -13.671 -30.936  1.00  0.62           H  
ATOM   3076  HA  ILE A 204      12.302 -12.042 -28.998  1.00  0.62           H  
ATOM   3077  HB  ILE A 204      15.309 -11.828 -29.481  1.00  0.62           H  
ATOM   3078 1HG1 ILE A 204      14.904 -14.094 -28.711  1.00  0.62           H  
ATOM   3079 2HG1 ILE A 204      15.645 -13.107 -27.456  1.00  0.62           H  
ATOM   3080 1HG2 ILE A 204      15.237 -10.689 -27.262  1.00  0.62           H  
ATOM   3081 2HG2 ILE A 204      14.157  -9.883 -28.414  1.00  0.62           H  
ATOM   3082 3HG2 ILE A 204      13.478 -10.949 -27.172  1.00  0.62           H  
ATOM   3083 1HD1 ILE A 204      14.047 -14.597 -26.552  1.00  0.62           H  
ATOM   3084 2HD1 ILE A 204      13.556 -12.919 -26.319  1.00  0.62           H  
ATOM   3085 3HD1 ILE A 204      12.774 -13.904 -27.571  1.00  0.62           H  
ATOM   3086  N   VAL A 205      12.231 -10.044 -30.488  1.00  0.66           N  
ATOM   3087  CA  VAL A 205      12.086  -8.932 -31.412  1.00  0.66           C  
ATOM   3088  C   VAL A 205      12.855  -7.743 -30.864  1.00  0.66           C  
ATOM   3089  O   VAL A 205      13.605  -7.079 -31.581  1.00  0.66           O  
ATOM   3090  CB  VAL A 205      10.612  -8.593 -31.620  1.00  0.66           C  
ATOM   3091  CG1 VAL A 205      10.480  -7.382 -32.508  1.00  0.66           C  
ATOM   3092  CG2 VAL A 205       9.918  -9.788 -32.203  1.00  0.66           C  
ATOM   3093  H   VAL A 205      11.645 -10.069 -29.656  1.00  0.66           H  
ATOM   3094  HA  VAL A 205      12.514  -9.213 -32.375  1.00  0.66           H  
ATOM   3095  HB  VAL A 205      10.163  -8.348 -30.665  1.00  0.66           H  
ATOM   3096 1HG1 VAL A 205       9.431  -7.142 -32.646  1.00  0.66           H  
ATOM   3097 2HG1 VAL A 205      10.991  -6.537 -32.042  1.00  0.66           H  
ATOM   3098 3HG1 VAL A 205      10.933  -7.593 -33.476  1.00  0.66           H  
ATOM   3099 1HG2 VAL A 205       8.874  -9.543 -32.346  1.00  0.66           H  
ATOM   3100 2HG2 VAL A 205      10.366 -10.041 -33.163  1.00  0.66           H  
ATOM   3101 3HG2 VAL A 205      10.014 -10.637 -31.520  1.00  0.66           H  
ATOM   3102  N   LYS A 206      12.662  -7.486 -29.577  1.00  0.72           N  
ATOM   3103  CA  LYS A 206      13.378  -6.418 -28.900  1.00  0.72           C  
ATOM   3104  C   LYS A 206      13.994  -7.000 -27.650  1.00  0.72           C  
ATOM   3105  O   LYS A 206      13.291  -7.559 -26.809  1.00  0.72           O  
ATOM   3106  CB  LYS A 206      12.487  -5.236 -28.534  1.00  0.72           C  
ATOM   3107  CG  LYS A 206      13.259  -4.106 -27.884  1.00  0.72           C  
ATOM   3108  CD  LYS A 206      12.374  -2.964 -27.517  1.00  0.72           C  
ATOM   3109  CE  LYS A 206      13.174  -1.814 -26.950  1.00  0.72           C  
ATOM   3110  NZ  LYS A 206      13.923  -2.230 -25.717  1.00  0.72           N  
ATOM   3111  H   LYS A 206      12.017  -8.077 -29.058  1.00  0.72           H  
ATOM   3112  HA  LYS A 206      14.186  -6.063 -29.539  1.00  0.72           H  
ATOM   3113 1HB  LYS A 206      12.001  -4.852 -29.430  1.00  0.72           H  
ATOM   3114 2HB  LYS A 206      11.713  -5.550 -27.846  1.00  0.72           H  
ATOM   3115 1HG  LYS A 206      13.734  -4.474 -26.967  1.00  0.72           H  
ATOM   3116 2HG  LYS A 206      14.039  -3.755 -28.557  1.00  0.72           H  
ATOM   3117 1HD  LYS A 206      11.789  -2.627 -28.371  1.00  0.72           H  
ATOM   3118 2HD  LYS A 206      11.705  -3.310 -26.745  1.00  0.72           H  
ATOM   3119 1HE  LYS A 206      13.879  -1.446 -27.690  1.00  0.72           H  
ATOM   3120 2HE  LYS A 206      12.484  -1.014 -26.691  1.00  0.72           H  
ATOM   3121 1HZ  LYS A 206      14.430  -1.447 -25.326  1.00  0.72           H  
ATOM   3122 2HZ  LYS A 206      13.259  -2.588 -25.014  1.00  0.72           H  
ATOM   3123 3HZ  LYS A 206      14.578  -2.979 -25.932  1.00  0.72           H  
ATOM   3124  N   ASP A 207      15.307  -6.899 -27.556  1.00  0.83           N  
ATOM   3125  CA  ASP A 207      16.063  -7.446 -26.443  1.00  0.83           C  
ATOM   3126  C   ASP A 207      16.224  -6.398 -25.342  1.00  0.83           C  
ATOM   3127  O   ASP A 207      15.810  -5.246 -25.509  1.00  0.83           O  
ATOM   3128  CB  ASP A 207      17.419  -7.940 -26.971  1.00  0.83           C  
ATOM   3129  CG  ASP A 207      18.047  -9.096 -26.189  1.00  0.83           C  
ATOM   3130  OD1 ASP A 207      17.706  -9.310 -25.040  1.00  0.83           O  
ATOM   3131  OD2 ASP A 207      18.862  -9.800 -26.755  1.00  0.83           O  
ATOM   3132  H   ASP A 207      15.810  -6.426 -28.295  1.00  0.83           H  
ATOM   3133  HA  ASP A 207      15.514  -8.295 -26.032  1.00  0.83           H  
ATOM   3134 1HB  ASP A 207      17.304  -8.253 -28.010  1.00  0.83           H  
ATOM   3135 2HB  ASP A 207      18.123  -7.106 -26.962  1.00  0.83           H  
ATOM   3136  N   TYR A 208      16.836  -6.807 -24.235  1.00  1.04           N  
ATOM   3137  CA  TYR A 208      17.106  -5.914 -23.108  1.00  1.04           C  
ATOM   3138  C   TYR A 208      18.447  -6.215 -22.444  1.00  1.04           C  
ATOM   3139  O   TYR A 208      18.827  -7.368 -22.240  1.00  1.04           O  
ATOM   3140  CB  TYR A 208      15.986  -5.946 -22.067  1.00  1.04           C  
ATOM   3141  CG  TYR A 208      16.308  -5.062 -20.866  1.00  1.04           C  
ATOM   3142  CD1 TYR A 208      16.145  -3.695 -20.934  1.00  1.04           C  
ATOM   3143  CD2 TYR A 208      16.767  -5.625 -19.704  1.00  1.04           C  
ATOM   3144  CE1 TYR A 208      16.460  -2.924 -19.834  1.00  1.04           C  
ATOM   3145  CE2 TYR A 208      17.063  -4.855 -18.610  1.00  1.04           C  
ATOM   3146  CZ  TYR A 208      16.911  -3.505 -18.677  1.00  1.04           C  
ATOM   3147  OH  TYR A 208      17.208  -2.711 -17.592  1.00  1.04           O  
ATOM   3148  H   TYR A 208      17.135  -7.785 -24.209  1.00  1.04           H  
ATOM   3149  HA  TYR A 208      17.164  -4.895 -23.492  1.00  1.04           H  
ATOM   3150 1HB  TYR A 208      15.054  -5.592 -22.516  1.00  1.04           H  
ATOM   3151 2HB  TYR A 208      15.827  -6.968 -21.717  1.00  1.04           H  
ATOM   3152  HD1 TYR A 208      15.783  -3.222 -21.852  1.00  1.04           H  
ATOM   3153  HD2 TYR A 208      16.889  -6.671 -19.656  1.00  1.04           H  
ATOM   3154  HE1 TYR A 208      16.356  -1.855 -19.874  1.00  1.04           H  
ATOM   3155  HE2 TYR A 208      17.420  -5.317 -17.696  1.00  1.04           H  
ATOM   3156  HH  TYR A 208      16.910  -1.788 -17.775  1.00  1.04           H  
ATOM   3157  N   ARG A 209      19.181  -5.153 -22.133  1.00  1.41           N  
ATOM   3158  CA  ARG A 209      20.485  -5.276 -21.504  1.00  1.41           C  
ATOM   3159  C   ARG A 209      20.415  -5.231 -19.982  1.00  1.41           C  
ATOM   3160  O   ARG A 209      20.200  -4.178 -19.378  1.00  1.41           O  
ATOM   3161  CB  ARG A 209      21.392  -4.170 -22.003  1.00  1.41           C  
ATOM   3162  CG  ARG A 209      21.698  -4.222 -23.497  1.00  1.41           C  
ATOM   3163  CD  ARG A 209      22.572  -3.091 -23.933  1.00  1.41           C  
ATOM   3164  NE  ARG A 209      22.848  -3.140 -25.367  1.00  1.41           N  
ATOM   3165  CZ  ARG A 209      23.596  -2.240 -26.040  1.00  1.41           C  
ATOM   3166  NH1 ARG A 209      24.139  -1.224 -25.406  1.00  1.41           N  
ATOM   3167  NH2 ARG A 209      23.785  -2.381 -27.341  1.00  1.41           N  
ATOM   3168  H   ARG A 209      18.815  -4.233 -22.332  1.00  1.41           H  
ATOM   3169  HA  ARG A 209      20.916  -6.233 -21.798  1.00  1.41           H  
ATOM   3170 1HB  ARG A 209      20.945  -3.202 -21.780  1.00  1.41           H  
ATOM   3171 2HB  ARG A 209      22.341  -4.220 -21.481  1.00  1.41           H  
ATOM   3172 1HG  ARG A 209      22.209  -5.156 -23.726  1.00  1.41           H  
ATOM   3173 2HG  ARG A 209      20.765  -4.171 -24.060  1.00  1.41           H  
ATOM   3174 1HD  ARG A 209      22.078  -2.145 -23.714  1.00  1.41           H  
ATOM   3175 2HD  ARG A 209      23.521  -3.137 -23.400  1.00  1.41           H  
ATOM   3176  HE  ARG A 209      22.450  -3.906 -25.894  1.00  1.41           H  
ATOM   3177 1HH1 ARG A 209      23.996  -1.114 -24.412  1.00  1.41           H  
ATOM   3178 2HH1 ARG A 209      24.697  -0.552 -25.912  1.00  1.41           H  
ATOM   3179 1HH2 ARG A 209      23.369  -3.161 -27.831  1.00  1.41           H  
ATOM   3180 2HH2 ARG A 209      24.344  -1.709 -27.846  1.00  1.41           H  
ATOM   3181  N   PHE A 210      20.642  -6.373 -19.347  1.00  2.00           N  
ATOM   3182  CA  PHE A 210      20.506  -6.459 -17.898  1.00  2.00           C  
ATOM   3183  C   PHE A 210      21.741  -5.945 -17.172  1.00  2.00           C  
ATOM   3184  O   PHE A 210      22.574  -6.715 -16.698  1.00  2.00           O  
ATOM   3185  CB  PHE A 210      20.209  -7.897 -17.488  1.00  2.00           C  
ATOM   3186  CG  PHE A 210      18.873  -8.353 -17.927  1.00  2.00           C  
ATOM   3187  CD1 PHE A 210      18.697  -8.849 -19.204  1.00  2.00           C  
ATOM   3188  CD2 PHE A 210      17.787  -8.294 -17.073  1.00  2.00           C  
ATOM   3189  CE1 PHE A 210      17.471  -9.268 -19.623  1.00  2.00           C  
ATOM   3190  CE2 PHE A 210      16.563  -8.715 -17.493  1.00  2.00           C  
ATOM   3191  CZ  PHE A 210      16.408  -9.197 -18.767  1.00  2.00           C  
ATOM   3192  H   PHE A 210      20.850  -7.204 -19.884  1.00  2.00           H  
ATOM   3193  HA  PHE A 210      19.665  -5.839 -17.597  1.00  2.00           H  
ATOM   3194 1HB  PHE A 210      20.956  -8.569 -17.915  1.00  2.00           H  
ATOM   3195 2HB  PHE A 210      20.265  -7.993 -16.404  1.00  2.00           H  
ATOM   3196  HD1 PHE A 210      19.549  -8.898 -19.880  1.00  2.00           H  
ATOM   3197  HD2 PHE A 210      17.918  -7.913 -16.061  1.00  2.00           H  
ATOM   3198  HE1 PHE A 210      17.342  -9.651 -20.636  1.00  2.00           H  
ATOM   3199  HE2 PHE A 210      15.716  -8.678 -16.821  1.00  2.00           H  
ATOM   3200  HZ  PHE A 210      15.458  -9.519 -19.093  1.00  2.00           H  
ATOM   3201  N   LYS A 211      21.836  -4.622 -17.102  1.00  2.88           N  
ATOM   3202  CA  LYS A 211      22.969  -3.918 -16.496  1.00  2.88           C  
ATOM   3203  C   LYS A 211      22.681  -3.394 -15.084  1.00  2.88           C  
ATOM   3204  O   LYS A 211      23.488  -2.648 -14.523  1.00  2.88           O  
ATOM   3205  CB  LYS A 211      23.394  -2.759 -17.394  1.00  2.88           C  
ATOM   3206  CG  LYS A 211      23.828  -3.178 -18.795  1.00  2.88           C  
ATOM   3207  CD  LYS A 211      25.078  -4.052 -18.758  1.00  2.88           C  
ATOM   3208  CE  LYS A 211      25.571  -4.386 -20.164  1.00  2.88           C  
ATOM   3209  NZ  LYS A 211      26.771  -5.271 -20.135  1.00  2.88           N  
ATOM   3210  H   LYS A 211      21.096  -4.094 -17.567  1.00  2.88           H  
ATOM   3211  HA  LYS A 211      23.801  -4.618 -16.420  1.00  2.88           H  
ATOM   3212 1HB  LYS A 211      22.561  -2.062 -17.498  1.00  2.88           H  
ATOM   3213 2HB  LYS A 211      24.218  -2.219 -16.928  1.00  2.88           H  
ATOM   3214 1HG  LYS A 211      23.020  -3.739 -19.254  1.00  2.88           H  
ATOM   3215 2HG  LYS A 211      24.023  -2.293 -19.399  1.00  2.88           H  
ATOM   3216 1HD  LYS A 211      25.870  -3.534 -18.216  1.00  2.88           H  
ATOM   3217 2HD  LYS A 211      24.850  -4.983 -18.234  1.00  2.88           H  
ATOM   3218 1HE  LYS A 211      24.774  -4.890 -20.710  1.00  2.88           H  
ATOM   3219 2HE  LYS A 211      25.826  -3.463 -20.682  1.00  2.88           H  
ATOM   3220 1HZ  LYS A 211      27.068  -5.472 -21.080  1.00  2.88           H  
ATOM   3221 2HZ  LYS A 211      27.520  -4.809 -19.639  1.00  2.88           H  
ATOM   3222 3HZ  LYS A 211      26.538  -6.136 -19.664  1.00  2.88           H  
ATOM   3223  N   ASN A 212      21.519  -3.754 -14.545  1.00  4.04           N  
ATOM   3224  CA  ASN A 212      21.088  -3.324 -13.219  1.00  4.04           C  
ATOM   3225  C   ASN A 212      21.252  -4.440 -12.189  1.00  4.04           C  
ATOM   3226  O   ASN A 212      20.430  -4.572 -11.281  1.00  4.04           O  
ATOM   3227  OXT ASN A 212      22.095  -5.318 -12.371  1.00  4.04           O  
ATOM   3228  CB  ASN A 212      19.647  -2.837 -13.253  1.00  4.04           C  
ATOM   3229  CG  ASN A 212      19.468  -1.570 -14.067  1.00  4.04           C  
ATOM   3230  OD1 ASN A 212      20.306  -0.663 -14.018  1.00  4.04           O  
ATOM   3231  ND2 ASN A 212      18.386  -1.489 -14.803  1.00  4.04           N  
ATOM   3232  H   ASN A 212      20.921  -4.364 -15.082  1.00  4.04           H  
ATOM   3233  HA  ASN A 212      21.723  -2.497 -12.899  1.00  4.04           H  
ATOM   3234 1HB  ASN A 212      19.011  -3.616 -13.675  1.00  4.04           H  
ATOM   3235 2HB  ASN A 212      19.303  -2.651 -12.235  1.00  4.04           H  
ATOM   3236 1HD2 ASN A 212      18.217  -0.667 -15.355  1.00  4.04           H  
ATOM   3237 2HD2 ASN A 212      17.726  -2.242 -14.814  1.00  4.04           H  
TER    3238
ENDMDL

REMARK ID 155187 MODEL 3 2021-11-27_00000127_1_19
PFRMAT TS
TARGET 2021-11-27_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.697  -0.923   0.458  1.00  8.90           N  
ATOM      2  CA  SER A   1       0.617  -0.472   0.020  1.00  8.90           C  
ATOM      3  C   SER A   1       0.643   1.053  -0.144  1.00  8.90           C  
ATOM      4  O   SER A   1      -0.079   1.774   0.546  1.00  8.90           O  
ATOM      5  CB  SER A   1       0.983  -1.185  -1.281  1.00  8.90           C  
ATOM      6  OG  SER A   1       2.284  -0.873  -1.677  1.00  8.90           O  
ATOM      7 1H   SER A   1      -0.670  -1.916   0.638  1.00  8.90           H  
ATOM      8 2H   SER A   1      -0.953  -0.434   1.303  1.00  8.90           H  
ATOM      9 3H   SER A   1      -1.376  -0.729  -0.263  1.00  8.90           H  
ATOM     10  HA  SER A   1       1.350  -0.741   0.783  1.00  8.90           H  
ATOM     11 1HB  SER A   1       0.888  -2.261  -1.146  1.00  8.90           H  
ATOM     12 2HB  SER A   1       0.283  -0.888  -2.062  1.00  8.90           H  
ATOM     13  HG  SER A   1       2.859  -1.195  -0.971  1.00  8.90           H  
ATOM     14  N   ASN A   2       1.457   1.543  -1.073  1.00  8.03           N  
ATOM     15  CA  ASN A   2       1.572   2.973  -1.324  1.00  8.03           C  
ATOM     16  C   ASN A   2       0.440   3.409  -2.231  1.00  8.03           C  
ATOM     17  O   ASN A   2       0.384   3.013  -3.395  1.00  8.03           O  
ATOM     18  CB  ASN A   2       2.897   3.310  -1.954  1.00  8.03           C  
ATOM     19  CG  ASN A   2       3.162   4.792  -2.063  1.00  8.03           C  
ATOM     20  OD1 ASN A   2       2.287   5.674  -2.237  1.00  8.03           O  
ATOM     21  ND2 ASN A   2       4.429   5.080  -1.941  1.00  8.03           N  
ATOM     22  H   ASN A   2       2.029   0.897  -1.597  1.00  8.03           H  
ATOM     23  HA  ASN A   2       1.477   3.510  -0.378  1.00  8.03           H  
ATOM     24 1HB  ASN A   2       3.688   2.843  -1.383  1.00  8.03           H  
ATOM     25 2HB  ASN A   2       2.934   2.880  -2.953  1.00  8.03           H  
ATOM     26 1HD2 ASN A   2       4.737   6.028  -1.986  1.00  8.03           H  
ATOM     27 2HD2 ASN A   2       5.094   4.318  -1.780  1.00  8.03           H  
ATOM     28  N   ALA A   3      -0.475   4.203  -1.706  1.00  6.83           N  
ATOM     29  CA  ALA A   3      -1.641   4.617  -2.469  1.00  6.83           C  
ATOM     30  C   ALA A   3      -1.293   5.359  -3.762  1.00  6.83           C  
ATOM     31  O   ALA A   3      -2.045   5.275  -4.732  1.00  6.83           O  
ATOM     32  CB  ALA A   3      -2.525   5.512  -1.618  1.00  6.83           C  
ATOM     33  H   ALA A   3      -0.371   4.502  -0.745  1.00  6.83           H  
ATOM     34  HA  ALA A   3      -2.194   3.715  -2.741  1.00  6.83           H  
ATOM     35 1HB  ALA A   3      -3.415   5.786  -2.183  1.00  6.83           H  
ATOM     36 2HB  ALA A   3      -2.816   4.981  -0.711  1.00  6.83           H  
ATOM     37 3HB  ALA A   3      -1.973   6.413  -1.351  1.00  6.83           H  
ATOM     38  N   ASP A   4      -0.218   6.163  -3.741  1.00  5.39           N  
ATOM     39  CA  ASP A   4       0.151   6.963  -4.909  1.00  5.39           C  
ATOM     40  C   ASP A   4       1.538   7.583  -4.714  1.00  5.39           C  
ATOM     41  O   ASP A   4       1.730   8.411  -3.828  1.00  5.39           O  
ATOM     42  CB  ASP A   4      -0.892   8.049  -5.203  1.00  5.39           C  
ATOM     43  CG  ASP A   4      -0.684   8.752  -6.563  1.00  5.39           C  
ATOM     44  OD1 ASP A   4       0.441   8.870  -7.023  1.00  5.39           O  
ATOM     45  OD2 ASP A   4      -1.663   9.179  -7.129  1.00  5.39           O  
ATOM     46  H   ASP A   4       0.412   6.138  -2.941  1.00  5.39           H  
ATOM     47  HA  ASP A   4       0.198   6.300  -5.773  1.00  5.39           H  
ATOM     48 1HB  ASP A   4      -1.893   7.631  -5.195  1.00  5.39           H  
ATOM     49 2HB  ASP A   4      -0.854   8.793  -4.411  1.00  5.39           H  
ATOM     50  N   ALA A   5       2.499   7.198  -5.546  1.00  3.96           N  
ATOM     51  CA  ALA A   5       3.882   7.666  -5.413  1.00  3.96           C  
ATOM     52  C   ALA A   5       4.136   9.056  -6.048  1.00  3.96           C  
ATOM     53  O   ALA A   5       5.281   9.517  -6.071  1.00  3.96           O  
ATOM     54  CB  ALA A   5       4.829   6.647  -6.014  1.00  3.96           C  
ATOM     55  H   ALA A   5       2.265   6.545  -6.280  1.00  3.96           H  
ATOM     56  HA  ALA A   5       4.098   7.742  -4.352  1.00  3.96           H  
ATOM     57 1HB  ALA A   5       5.857   6.977  -5.863  1.00  3.96           H  
ATOM     58 2HB  ALA A   5       4.681   5.682  -5.527  1.00  3.96           H  
ATOM     59 3HB  ALA A   5       4.629   6.552  -7.080  1.00  3.96           H  
ATOM     60  N   SER A   6       3.098   9.684  -6.613  1.00  2.77           N  
ATOM     61  CA  SER A   6       3.217  10.997  -7.262  1.00  2.77           C  
ATOM     62  C   SER A   6       3.723  12.085  -6.312  1.00  2.77           C  
ATOM     63  O   SER A   6       3.706  11.923  -5.100  1.00  2.77           O  
ATOM     64  CB  SER A   6       1.895  11.438  -7.863  1.00  2.77           C  
ATOM     65  OG  SER A   6       1.472  10.555  -8.857  1.00  2.77           O  
ATOM     66  H   SER A   6       2.168   9.249  -6.591  1.00  2.77           H  
ATOM     67  HA  SER A   6       3.938  10.902  -8.073  1.00  2.77           H  
ATOM     68 1HB  SER A   6       1.141  11.504  -7.100  1.00  2.77           H  
ATOM     69 2HB  SER A   6       2.010  12.431  -8.287  1.00  2.77           H  
ATOM     70  HG  SER A   6       1.025   9.827  -8.363  1.00  2.77           H  
ATOM     71  N   GLN A   7       4.151  13.211  -6.893  1.00  1.92           N  
ATOM     72  CA  GLN A   7       4.755  14.346  -6.179  1.00  1.92           C  
ATOM     73  C   GLN A   7       4.154  14.691  -4.826  1.00  1.92           C  
ATOM     74  O   GLN A   7       2.936  14.748  -4.649  1.00  1.92           O  
ATOM     75  CB  GLN A   7       4.703  15.612  -7.042  1.00  1.92           C  
ATOM     76  CG  GLN A   7       5.358  16.842  -6.387  1.00  1.92           C  
ATOM     77  CD  GLN A   7       5.365  18.065  -7.272  1.00  1.92           C  
ATOM     78  OE1 GLN A   7       4.713  18.109  -8.319  1.00  1.92           O  
ATOM     79  NE2 GLN A   7       6.112  19.080  -6.853  1.00  1.92           N  
ATOM     80  H   GLN A   7       4.097  13.267  -7.900  1.00  1.92           H  
ATOM     81  HA  GLN A   7       5.802  14.097  -6.007  1.00  1.92           H  
ATOM     82 1HB  GLN A   7       5.199  15.428  -7.994  1.00  1.92           H  
ATOM     83 2HB  GLN A   7       3.664  15.864  -7.254  1.00  1.92           H  
ATOM     84 1HG  GLN A   7       4.793  17.106  -5.496  1.00  1.92           H  
ATOM     85 2HG  GLN A   7       6.387  16.604  -6.121  1.00  1.92           H  
ATOM     86 1HE2 GLN A   7       6.165  19.922  -7.392  1.00  1.92           H  
ATOM     87 2HE2 GLN A   7       6.626  19.000  -5.996  1.00  1.92           H  
ATOM     88  N   PHE A   8       5.070  14.971  -3.892  1.00  1.37           N  
ATOM     89  CA  PHE A   8       4.780  15.295  -2.501  1.00  1.37           C  
ATOM     90  C   PHE A   8       5.318  16.714  -2.164  1.00  1.37           C  
ATOM     91  O   PHE A   8       6.448  16.845  -1.691  1.00  1.37           O  
ATOM     92  CB  PHE A   8       5.485  14.296  -1.612  1.00  1.37           C  
ATOM     93  CG  PHE A   8       5.169  12.888  -1.921  1.00  1.37           C  
ATOM     94  CD1 PHE A   8       6.023  12.141  -2.721  1.00  1.37           C  
ATOM     95  CD2 PHE A   8       4.046  12.309  -1.457  1.00  1.37           C  
ATOM     96  CE1 PHE A   8       5.733  10.830  -3.015  1.00  1.37           C  
ATOM     97  CE2 PHE A   8       3.740  11.000  -1.745  1.00  1.37           C  
ATOM     98  CZ  PHE A   8       4.585  10.260  -2.518  1.00  1.37           C  
ATOM     99  H   PHE A   8       6.039  14.910  -4.166  1.00  1.37           H  
ATOM    100  HA  PHE A   8       3.710  15.216  -2.320  1.00  1.37           H  
ATOM    101 1HB  PHE A   8       6.533  14.430  -1.681  1.00  1.37           H  
ATOM    102 2HB  PHE A   8       5.192  14.481  -0.598  1.00  1.37           H  
ATOM    103  HD1 PHE A   8       6.927  12.599  -3.115  1.00  1.37           H  
ATOM    104  HD2 PHE A   8       3.390  12.897  -0.849  1.00  1.37           H  
ATOM    105  HE1 PHE A   8       6.403  10.252  -3.649  1.00  1.37           H  
ATOM    106  HE2 PHE A   8       2.821  10.552  -1.355  1.00  1.37           H  
ATOM    107  HZ  PHE A   8       4.341   9.234  -2.742  1.00  1.37           H  
ATOM    108  N   PRO A   9       4.539  17.779  -2.431  1.00  1.06           N  
ATOM    109  CA  PRO A   9       4.876  19.209  -2.424  1.00  1.06           C  
ATOM    110  C   PRO A   9       5.632  19.757  -1.210  1.00  1.06           C  
ATOM    111  O   PRO A   9       6.379  20.735  -1.333  1.00  1.06           O  
ATOM    112  CB  PRO A   9       3.491  19.842  -2.444  1.00  1.06           C  
ATOM    113  CG  PRO A   9       2.636  18.884  -3.133  1.00  1.06           C  
ATOM    114  CD  PRO A   9       3.112  17.543  -2.716  1.00  1.06           C  
ATOM    115  HA  PRO A   9       5.421  19.446  -3.348  1.00  1.06           H  
ATOM    116 1HB  PRO A   9       3.156  20.005  -1.415  1.00  1.06           H  
ATOM    117 2HB  PRO A   9       3.524  20.824  -2.941  1.00  1.06           H  
ATOM    118 1HG  PRO A   9       1.630  19.046  -2.775  1.00  1.06           H  
ATOM    119 2HG  PRO A   9       2.637  19.044  -4.223  1.00  1.06           H  
ATOM    120 1HD  PRO A   9       2.578  17.186  -1.823  1.00  1.06           H  
ATOM    121 2HD  PRO A   9       2.968  16.896  -3.567  1.00  1.06           H  
ATOM    122  N   GLN A  10       5.465  19.133  -0.049  1.00  0.89           N  
ATOM    123  CA  GLN A  10       6.099  19.598   1.187  1.00  0.89           C  
ATOM    124  C   GLN A  10       7.619  19.423   1.139  1.00  0.89           C  
ATOM    125  O   GLN A  10       8.348  19.984   1.954  1.00  0.89           O  
ATOM    126  CB  GLN A  10       5.530  18.847   2.397  1.00  0.89           C  
ATOM    127  CG  GLN A  10       6.055  17.434   2.566  1.00  0.89           C  
ATOM    128  CD  GLN A  10       5.378  16.451   1.748  1.00  0.89           C  
ATOM    129  OE1 GLN A  10       4.501  16.783   0.965  1.00  0.89           O  
ATOM    130  NE2 GLN A  10       5.772  15.206   1.904  1.00  0.89           N  
ATOM    131  H   GLN A  10       4.868  18.321  -0.008  1.00  0.89           H  
ATOM    132  HA  GLN A  10       5.906  20.653   1.310  1.00  0.89           H  
ATOM    133 1HB  GLN A  10       5.747  19.398   3.305  1.00  0.89           H  
ATOM    134 2HB  GLN A  10       4.446  18.791   2.309  1.00  0.89           H  
ATOM    135 1HG  GLN A  10       7.107  17.409   2.328  1.00  0.89           H  
ATOM    136 2HG  GLN A  10       5.913  17.147   3.611  1.00  0.89           H  
ATOM    137 1HE2 GLN A  10       5.355  14.476   1.360  1.00  0.89           H  
ATOM    138 2HE2 GLN A  10       6.482  14.989   2.572  1.00  0.89           H  
ATOM    139  N   LEU A  11       8.105  18.670   0.157  1.00  0.82           N  
ATOM    140  CA  LEU A  11       9.523  18.406   0.026  1.00  0.82           C  
ATOM    141  C   LEU A  11      10.255  19.482  -0.789  1.00  0.82           C  
ATOM    142  O   LEU A  11      11.475  19.415  -0.960  1.00  0.82           O  
ATOM    143  CB  LEU A  11       9.680  17.068  -0.659  1.00  0.82           C  
ATOM    144  CG  LEU A  11       9.045  15.918   0.074  1.00  0.82           C  
ATOM    145  CD1 LEU A  11       9.172  14.698  -0.759  1.00  0.82           C  
ATOM    146  CD2 LEU A  11       9.682  15.751   1.426  1.00  0.82           C  
ATOM    147  H   LEU A  11       7.464  18.226  -0.505  1.00  0.82           H  
ATOM    148  HA  LEU A  11       9.960  18.363   1.023  1.00  0.82           H  
ATOM    149 1HB  LEU A  11       9.214  17.129  -1.645  1.00  0.82           H  
ATOM    150 2HB  LEU A  11      10.739  16.853  -0.783  1.00  0.82           H  
ATOM    151  HG  LEU A  11       7.986  16.124   0.201  1.00  0.82           H  
ATOM    152 1HD1 LEU A  11       8.701  13.887  -0.276  1.00  0.82           H  
ATOM    153 2HD1 LEU A  11       8.702  14.872  -1.721  1.00  0.82           H  
ATOM    154 3HD1 LEU A  11      10.191  14.481  -0.907  1.00  0.82           H  
ATOM    155 1HD2 LEU A  11       9.201  14.939   1.947  1.00  0.82           H  
ATOM    156 2HD2 LEU A  11      10.746  15.536   1.311  1.00  0.82           H  
ATOM    157 3HD2 LEU A  11       9.557  16.669   1.994  1.00  0.82           H  
ATOM    158  N   THR A  12       9.510  20.465  -1.293  1.00  0.80           N  
ATOM    159  CA  THR A  12      10.063  21.550  -2.100  1.00  0.80           C  
ATOM    160  C   THR A  12      10.021  22.882  -1.334  1.00  0.80           C  
ATOM    161  O   THR A  12       8.993  23.245  -0.765  1.00  0.80           O  
ATOM    162  CB  THR A  12       9.294  21.634  -3.442  1.00  0.80           C  
ATOM    163  OG1 THR A  12       9.468  20.406  -4.158  1.00  0.80           O  
ATOM    164  CG2 THR A  12       9.762  22.780  -4.297  1.00  0.80           C  
ATOM    165  H   THR A  12       8.504  20.460  -1.122  1.00  0.80           H  
ATOM    166  HA  THR A  12      11.106  21.322  -2.319  1.00  0.80           H  
ATOM    167  HB  THR A  12       8.230  21.763  -3.235  1.00  0.80           H  
ATOM    168  HG1 THR A  12      10.395  20.153  -4.136  1.00  0.80           H  
ATOM    169 1HG2 THR A  12       9.193  22.796  -5.226  1.00  0.80           H  
ATOM    170 2HG2 THR A  12       9.588  23.683  -3.771  1.00  0.80           H  
ATOM    171 3HG2 THR A  12      10.822  22.673  -4.523  1.00  0.80           H  
ATOM    172  N   LYS A  13      11.129  23.639  -1.335  1.00  0.82           N  
ATOM    173  CA  LYS A  13      11.163  24.933  -0.625  1.00  0.82           C  
ATOM    174  C   LYS A  13      10.644  26.123  -1.442  1.00  0.82           C  
ATOM    175  O   LYS A  13      10.483  27.226  -0.928  1.00  0.82           O  
ATOM    176  CB  LYS A  13      12.570  25.244  -0.126  1.00  0.82           C  
ATOM    177  CG  LYS A  13      13.063  24.304   0.958  1.00  0.82           C  
ATOM    178  CD  LYS A  13      14.451  24.700   1.436  1.00  0.82           C  
ATOM    179  CE  LYS A  13      14.938  23.784   2.548  1.00  0.82           C  
ATOM    180  NZ  LYS A  13      16.293  24.166   3.023  1.00  0.82           N  
ATOM    181  H   LYS A  13      11.957  23.309  -1.812  1.00  0.82           H  
ATOM    182  HA  LYS A  13      10.527  24.840   0.249  1.00  0.82           H  
ATOM    183 1HB  LYS A  13      13.269  25.199  -0.961  1.00  0.82           H  
ATOM    184 2HB  LYS A  13      12.599  26.259   0.269  1.00  0.82           H  
ATOM    185 1HG  LYS A  13      12.373  24.337   1.804  1.00  0.82           H  
ATOM    186 2HG  LYS A  13      13.092  23.284   0.572  1.00  0.82           H  
ATOM    187 1HD  LYS A  13      15.153  24.652   0.602  1.00  0.82           H  
ATOM    188 2HD  LYS A  13      14.425  25.725   1.811  1.00  0.82           H  
ATOM    189 1HE  LYS A  13      14.242  23.838   3.385  1.00  0.82           H  
ATOM    190 2HE  LYS A  13      14.969  22.759   2.179  1.00  0.82           H  
ATOM    191 1HZ  LYS A  13      16.582  23.539   3.760  1.00  0.82           H  
ATOM    192 2HZ  LYS A  13      16.949  24.111   2.257  1.00  0.82           H  
ATOM    193 3HZ  LYS A  13      16.264  25.114   3.378  1.00  0.82           H  
ATOM    194  N   GLU A  14      10.411  25.904  -2.718  1.00  0.83           N  
ATOM    195  CA  GLU A  14       9.904  26.938  -3.609  1.00  0.83           C  
ATOM    196  C   GLU A  14       8.380  26.992  -3.525  1.00  0.83           C  
ATOM    197  O   GLU A  14       7.736  25.988  -3.204  1.00  0.83           O  
ATOM    198  CB  GLU A  14      10.343  26.658  -5.048  1.00  0.83           C  
ATOM    199  CG  GLU A  14      11.854  26.688  -5.260  1.00  0.83           C  
ATOM    200  CD  GLU A  14      12.266  26.425  -6.695  1.00  0.83           C  
ATOM    201  OE1 GLU A  14      11.447  25.969  -7.459  1.00  0.83           O  
ATOM    202  OE2 GLU A  14      13.401  26.683  -7.021  1.00  0.83           O  
ATOM    203  H   GLU A  14      10.589  24.984  -3.082  1.00  0.83           H  
ATOM    204  HA  GLU A  14      10.303  27.903  -3.295  1.00  0.83           H  
ATOM    205 1HB  GLU A  14       9.978  25.681  -5.357  1.00  0.83           H  
ATOM    206 2HB  GLU A  14       9.895  27.398  -5.712  1.00  0.83           H  
ATOM    207 1HG  GLU A  14      12.231  27.665  -4.959  1.00  0.83           H  
ATOM    208 2HG  GLU A  14      12.311  25.939  -4.614  1.00  0.83           H  
ATOM    209  N   VAL A  15       7.797  28.153  -3.825  1.00  0.83           N  
ATOM    210  CA  VAL A  15       6.338  28.305  -3.853  1.00  0.83           C  
ATOM    211  C   VAL A  15       5.906  28.486  -5.307  1.00  0.83           C  
ATOM    212  O   VAL A  15       6.371  29.416  -5.970  1.00  0.83           O  
ATOM    213  CB  VAL A  15       5.913  29.542  -3.026  1.00  0.83           C  
ATOM    214  CG1 VAL A  15       4.401  29.698  -3.056  1.00  0.83           C  
ATOM    215  CG2 VAL A  15       6.395  29.422  -1.574  1.00  0.83           C  
ATOM    216  H   VAL A  15       8.378  28.944  -4.061  1.00  0.83           H  
ATOM    217  HA  VAL A  15       5.863  27.410  -3.459  1.00  0.83           H  
ATOM    218  HB  VAL A  15       6.344  30.429  -3.486  1.00  0.83           H  
ATOM    219 1HG1 VAL A  15       4.110  30.581  -2.499  1.00  0.83           H  
ATOM    220 2HG1 VAL A  15       4.060  29.788  -4.090  1.00  0.83           H  
ATOM    221 3HG1 VAL A  15       3.948  28.828  -2.600  1.00  0.83           H  
ATOM    222 1HG2 VAL A  15       6.091  30.281  -1.027  1.00  0.83           H  
ATOM    223 2HG2 VAL A  15       5.965  28.586  -1.113  1.00  0.83           H  
ATOM    224 3HG2 VAL A  15       7.482  29.332  -1.546  1.00  0.83           H  
ATOM    225  N   GLY A  16       5.066  27.584  -5.828  1.00  0.81           N  
ATOM    226  CA  GLY A  16       4.691  27.642  -7.233  1.00  0.81           C  
ATOM    227  C   GLY A  16       3.307  28.219  -7.506  1.00  0.81           C  
ATOM    228  O   GLY A  16       2.683  28.860  -6.656  1.00  0.81           O  
ATOM    229  H   GLY A  16       4.666  26.820  -5.273  1.00  0.81           H  
ATOM    230 1HA  GLY A  16       5.436  28.220  -7.780  1.00  0.81           H  
ATOM    231 2HA  GLY A  16       4.732  26.630  -7.635  1.00  0.81           H  
ATOM    232  N   LYS A  17       2.823  27.951  -8.718  1.00  0.77           N  
ATOM    233  CA  LYS A  17       1.545  28.449  -9.226  1.00  0.77           C  
ATOM    234  C   LYS A  17       0.360  28.199  -8.313  1.00  0.77           C  
ATOM    235  O   LYS A  17      -0.429  29.107  -8.046  1.00  0.77           O  
ATOM    236  CB  LYS A  17       1.250  27.801 -10.578  1.00  0.77           C  
ATOM    237  CG  LYS A  17      -0.099  28.177 -11.194  1.00  0.77           C  
ATOM    238  CD  LYS A  17      -0.285  27.520 -12.564  1.00  0.77           C  
ATOM    239  CE  LYS A  17      -1.633  27.883 -13.185  1.00  0.77           C  
ATOM    240  NZ  LYS A  17      -2.773  27.211 -12.474  1.00  0.77           N  
ATOM    241  H   LYS A  17       3.395  27.394  -9.337  1.00  0.77           H  
ATOM    242  HA  LYS A  17       1.636  29.526  -9.364  1.00  0.77           H  
ATOM    243 1HB  LYS A  17       2.027  28.076 -11.290  1.00  0.77           H  
ATOM    244 2HB  LYS A  17       1.269  26.716 -10.474  1.00  0.77           H  
ATOM    245 1HG  LYS A  17      -0.906  27.838 -10.535  1.00  0.77           H  
ATOM    246 2HG  LYS A  17      -0.169  29.257 -11.300  1.00  0.77           H  
ATOM    247 1HD  LYS A  17       0.516  27.831 -13.234  1.00  0.77           H  
ATOM    248 2HD  LYS A  17      -0.239  26.437 -12.445  1.00  0.77           H  
ATOM    249 1HE  LYS A  17      -1.770  28.962 -13.130  1.00  0.77           H  
ATOM    250 2HE  LYS A  17      -1.640  27.579 -14.231  1.00  0.77           H  
ATOM    251 1HZ  LYS A  17      -3.646  27.465 -12.896  1.00  0.77           H  
ATOM    252 2HZ  LYS A  17      -2.670  26.208 -12.512  1.00  0.77           H  
ATOM    253 3HZ  LYS A  17      -2.798  27.474 -11.480  1.00  0.77           H  
ATOM    254  N   GLU A  18       0.250  26.971  -7.826  1.00  0.72           N  
ATOM    255  CA  GLU A  18      -0.892  26.567  -7.031  1.00  0.72           C  
ATOM    256  C   GLU A  18      -0.683  26.695  -5.533  1.00  0.72           C  
ATOM    257  O   GLU A  18      -1.483  26.163  -4.769  1.00  0.72           O  
ATOM    258  CB  GLU A  18      -1.282  25.128  -7.361  1.00  0.72           C  
ATOM    259  CG  GLU A  18      -1.738  24.892  -8.828  1.00  0.72           C  
ATOM    260  CD  GLU A  18      -3.051  25.577  -9.208  1.00  0.72           C  
ATOM    261  OE1 GLU A  18      -3.999  25.467  -8.463  1.00  0.72           O  
ATOM    262  OE2 GLU A  18      -3.097  26.202 -10.259  1.00  0.72           O  
ATOM    263  H   GLU A  18       0.965  26.288  -8.034  1.00  0.72           H  
ATOM    264  HA  GLU A  18      -1.716  27.213  -7.303  1.00  0.72           H  
ATOM    265 1HB  GLU A  18      -0.431  24.472  -7.161  1.00  0.72           H  
ATOM    266 2HB  GLU A  18      -2.094  24.816  -6.703  1.00  0.72           H  
ATOM    267 1HG  GLU A  18      -0.953  25.257  -9.493  1.00  0.72           H  
ATOM    268 2HG  GLU A  18      -1.838  23.821  -8.989  1.00  0.72           H  
ATOM    269  N   GLU A  19       0.402  27.332  -5.102  1.00  0.68           N  
ATOM    270  CA  GLU A  19       0.641  27.462  -3.670  1.00  0.68           C  
ATOM    271  C   GLU A  19       0.546  28.905  -3.185  1.00  0.68           C  
ATOM    272  O   GLU A  19       0.682  29.854  -3.965  1.00  0.68           O  
ATOM    273  CB  GLU A  19       1.981  26.844  -3.280  1.00  0.68           C  
ATOM    274  CG  GLU A  19       2.040  25.325  -3.409  1.00  0.68           C  
ATOM    275  CD  GLU A  19       2.488  24.809  -4.750  1.00  0.68           C  
ATOM    276  OE1 GLU A  19       3.495  25.273  -5.264  1.00  0.68           O  
ATOM    277  OE2 GLU A  19       1.835  23.929  -5.260  1.00  0.68           O  
ATOM    278  H   GLU A  19       1.053  27.763  -5.759  1.00  0.68           H  
ATOM    279  HA  GLU A  19      -0.126  26.906  -3.142  1.00  0.68           H  
ATOM    280 1HB  GLU A  19       2.765  27.259  -3.909  1.00  0.68           H  
ATOM    281 2HB  GLU A  19       2.204  27.102  -2.251  1.00  0.68           H  
ATOM    282 1HG  GLU A  19       2.669  24.922  -2.643  1.00  0.68           H  
ATOM    283 2HG  GLU A  19       1.033  24.952  -3.220  1.00  0.68           H  
ATOM    284  N   ALA A  20       0.285  29.061  -1.886  1.00  0.65           N  
ATOM    285  CA  ALA A  20       0.229  30.391  -1.261  1.00  0.65           C  
ATOM    286  C   ALA A  20       1.394  30.546  -0.301  1.00  0.65           C  
ATOM    287  O   ALA A  20       1.942  29.554   0.186  1.00  0.65           O  
ATOM    288  CB  ALA A  20      -1.095  30.635  -0.542  1.00  0.65           C  
ATOM    289  H   ALA A  20       0.173  28.214  -1.322  1.00  0.65           H  
ATOM    290  HA  ALA A  20       0.335  31.147  -2.041  1.00  0.65           H  
ATOM    291 1HB  ALA A  20      -1.098  31.633  -0.107  1.00  0.65           H  
ATOM    292 2HB  ALA A  20      -1.914  30.552  -1.251  1.00  0.65           H  
ATOM    293 3HB  ALA A  20      -1.226  29.912   0.239  1.00  0.65           H  
ATOM    294  N   LYS A  21       1.765  31.788  -0.020  1.00  0.62           N  
ATOM    295  CA  LYS A  21       2.838  32.062   0.929  1.00  0.62           C  
ATOM    296  C   LYS A  21       2.363  33.076   1.956  1.00  0.62           C  
ATOM    297  O   LYS A  21       1.801  34.134   1.622  1.00  0.62           O  
ATOM    298  CB  LYS A  21       4.119  32.556   0.241  1.00  0.62           C  
ATOM    299  CG  LYS A  21       5.322  32.791   1.188  1.00  0.62           C  
ATOM    300  CD  LYS A  21       6.523  33.547   0.505  1.00  0.62           C  
ATOM    301  CE  LYS A  21       7.329  32.702  -0.430  1.00  0.62           C  
ATOM    302  NZ  LYS A  21       8.542  33.426  -0.919  1.00  0.62           N  
ATOM    303  H   LYS A  21       1.251  32.556  -0.449  1.00  0.62           H  
ATOM    304  HA  LYS A  21       3.073  31.143   1.458  1.00  0.62           H  
ATOM    305 1HB  LYS A  21       4.422  31.827  -0.493  1.00  0.62           H  
ATOM    306 2HB  LYS A  21       3.914  33.466  -0.290  1.00  0.62           H  
ATOM    307 1HG  LYS A  21       5.000  33.359   2.058  1.00  0.62           H  
ATOM    308 2HG  LYS A  21       5.672  31.818   1.539  1.00  0.62           H  
ATOM    309 1HD  LYS A  21       6.142  34.369  -0.086  1.00  0.62           H  
ATOM    310 2HD  LYS A  21       7.176  33.957   1.270  1.00  0.62           H  
ATOM    311 1HE  LYS A  21       7.640  31.792   0.081  1.00  0.62           H  
ATOM    312 2HE  LYS A  21       6.717  32.445  -1.290  1.00  0.62           H  
ATOM    313 1HZ  LYS A  21       9.059  32.833  -1.552  1.00  0.62           H  
ATOM    314 2HZ  LYS A  21       8.261  34.268  -1.403  1.00  0.62           H  
ATOM    315 3HZ  LYS A  21       9.130  33.671  -0.135  1.00  0.62           H  
ATOM    316  N   VAL A  22       2.560  32.713   3.213  1.00  0.61           N  
ATOM    317  CA  VAL A  22       2.142  33.510   4.355  1.00  0.61           C  
ATOM    318  C   VAL A  22       3.284  33.790   5.312  1.00  0.61           C  
ATOM    319  O   VAL A  22       4.103  32.914   5.592  1.00  0.61           O  
ATOM    320  CB  VAL A  22       0.983  32.811   5.083  1.00  0.61           C  
ATOM    321  CG1 VAL A  22       0.610  33.562   6.289  1.00  0.61           C  
ATOM    322  CG2 VAL A  22      -0.162  32.727   4.164  1.00  0.61           C  
ATOM    323  H   VAL A  22       3.047  31.829   3.376  1.00  0.61           H  
ATOM    324  HA  VAL A  22       1.775  34.468   3.987  1.00  0.61           H  
ATOM    325  HB  VAL A  22       1.287  31.817   5.392  1.00  0.61           H  
ATOM    326 1HG1 VAL A  22      -0.198  33.084   6.791  1.00  0.61           H  
ATOM    327 2HG1 VAL A  22       1.459  33.615   6.965  1.00  0.61           H  
ATOM    328 3HG1 VAL A  22       0.308  34.557   6.001  1.00  0.61           H  
ATOM    329 1HG2 VAL A  22      -0.978  32.248   4.668  1.00  0.61           H  
ATOM    330 2HG2 VAL A  22      -0.430  33.717   3.877  1.00  0.61           H  
ATOM    331 3HG2 VAL A  22       0.098  32.168   3.282  1.00  0.61           H  
ATOM    332  N   VAL A  23       3.382  35.025   5.779  1.00  0.60           N  
ATOM    333  CA  VAL A  23       4.432  35.347   6.725  1.00  0.60           C  
ATOM    334  C   VAL A  23       3.843  35.670   8.082  1.00  0.60           C  
ATOM    335  O   VAL A  23       2.988  36.550   8.232  1.00  0.60           O  
ATOM    336  CB  VAL A  23       5.310  36.502   6.234  1.00  0.60           C  
ATOM    337  CG1 VAL A  23       6.381  36.812   7.292  1.00  0.60           C  
ATOM    338  CG2 VAL A  23       5.942  36.106   4.905  1.00  0.60           C  
ATOM    339  H   VAL A  23       2.683  35.720   5.518  1.00  0.60           H  
ATOM    340  HA  VAL A  23       5.076  34.478   6.843  1.00  0.60           H  
ATOM    341  HB  VAL A  23       4.699  37.398   6.099  1.00  0.60           H  
ATOM    342 1HG1 VAL A  23       7.012  37.635   6.955  1.00  0.60           H  
ATOM    343 2HG1 VAL A  23       5.903  37.092   8.234  1.00  0.60           H  
ATOM    344 3HG1 VAL A  23       6.997  35.925   7.454  1.00  0.60           H  
ATOM    345 1HG2 VAL A  23       6.570  36.917   4.539  1.00  0.60           H  
ATOM    346 2HG2 VAL A  23       6.540  35.221   5.046  1.00  0.60           H  
ATOM    347 3HG2 VAL A  23       5.160  35.899   4.182  1.00  0.60           H  
ATOM    348  N   MET A  24       4.298  34.919   9.070  1.00  0.61           N  
ATOM    349  CA  MET A  24       3.825  35.055  10.426  1.00  0.61           C  
ATOM    350  C   MET A  24       4.892  35.750  11.248  1.00  0.61           C  
ATOM    351  O   MET A  24       6.014  35.265  11.381  1.00  0.61           O  
ATOM    352  CB  MET A  24       3.463  33.646  10.932  1.00  0.61           C  
ATOM    353  CG  MET A  24       2.951  33.506  12.322  1.00  0.61           C  
ATOM    354  SD  MET A  24       2.334  31.831  12.632  1.00  0.61           S  
ATOM    355  CE  MET A  24       3.793  30.826  12.694  1.00  0.61           C  
ATOM    356  H   MET A  24       5.015  34.223   8.868  1.00  0.61           H  
ATOM    357  HA  MET A  24       2.942  35.686  10.435  1.00  0.61           H  
ATOM    358 1HB  MET A  24       2.698  33.232  10.275  1.00  0.61           H  
ATOM    359 2HB  MET A  24       4.339  33.003  10.836  1.00  0.61           H  
ATOM    360 1HG  MET A  24       3.738  33.732  13.034  1.00  0.61           H  
ATOM    361 2HG  MET A  24       2.152  34.188  12.473  1.00  0.61           H  
ATOM    362 1HE  MET A  24       3.510  29.791  12.874  1.00  0.61           H  
ATOM    363 2HE  MET A  24       4.332  30.899  11.748  1.00  0.61           H  
ATOM    364 3HE  MET A  24       4.420  31.169  13.503  1.00  0.61           H  
ATOM    365  N   ARG A  25       4.566  36.929  11.755  1.00  0.61           N  
ATOM    366  CA  ARG A  25       5.539  37.696  12.512  1.00  0.61           C  
ATOM    367  C   ARG A  25       5.297  37.492  13.971  1.00  0.61           C  
ATOM    368  O   ARG A  25       4.238  37.876  14.488  1.00  0.61           O  
ATOM    369  CB  ARG A  25       5.477  39.176  12.176  1.00  0.61           C  
ATOM    370  CG  ARG A  25       6.443  40.056  12.984  1.00  0.61           C  
ATOM    371  CD  ARG A  25       6.627  41.396  12.363  1.00  0.61           C  
ATOM    372  NE  ARG A  25       7.419  41.277  11.157  1.00  0.61           N  
ATOM    373  CZ  ARG A  25       7.648  42.242  10.250  1.00  0.61           C  
ATOM    374  NH1 ARG A  25       7.124  43.450  10.399  1.00  0.61           N  
ATOM    375  NH2 ARG A  25       8.411  41.958   9.207  1.00  0.61           N  
ATOM    376  H   ARG A  25       3.628  37.304  11.625  1.00  0.61           H  
ATOM    377  HA  ARG A  25       6.540  37.346  12.272  1.00  0.61           H  
ATOM    378 1HB  ARG A  25       5.716  39.314  11.122  1.00  0.61           H  
ATOM    379 2HB  ARG A  25       4.463  39.547  12.340  1.00  0.61           H  
ATOM    380 1HG  ARG A  25       6.079  40.184  13.991  1.00  0.61           H  
ATOM    381 2HG  ARG A  25       7.417  39.564  13.024  1.00  0.61           H  
ATOM    382 1HD  ARG A  25       5.656  41.817  12.101  1.00  0.61           H  
ATOM    383 2HD  ARG A  25       7.145  42.056  13.053  1.00  0.61           H  
ATOM    384  HE  ARG A  25       7.858  40.356  10.989  1.00  0.61           H  
ATOM    385 1HH1 ARG A  25       6.543  43.651  11.200  1.00  0.61           H  
ATOM    386 2HH1 ARG A  25       7.305  44.167   9.711  1.00  0.61           H  
ATOM    387 1HH2 ARG A  25       8.813  40.997   9.117  1.00  0.61           H  
ATOM    388 2HH2 ARG A  25       8.605  42.654   8.511  1.00  0.61           H  
ATOM    389  N   THR A  26       6.264  36.895  14.651  1.00  0.61           N  
ATOM    390  CA  THR A  26       6.073  36.613  16.047  1.00  0.61           C  
ATOM    391  C   THR A  26       7.016  37.469  16.849  1.00  0.61           C  
ATOM    392  O   THR A  26       8.000  38.000  16.328  1.00  0.61           O  
ATOM    393  CB  THR A  26       6.387  35.138  16.375  1.00  0.61           C  
ATOM    394  OG1 THR A  26       7.799  34.931  16.308  1.00  0.61           O  
ATOM    395  CG2 THR A  26       5.711  34.217  15.349  1.00  0.61           C  
ATOM    396  H   THR A  26       7.130  36.586  14.202  1.00  0.61           H  
ATOM    397  HA  THR A  26       5.064  36.859  16.337  1.00  0.61           H  
ATOM    398  HB  THR A  26       6.034  34.904  17.378  1.00  0.61           H  
ATOM    399  HG1 THR A  26       8.097  34.991  15.363  1.00  0.61           H  
ATOM    400 1HG2 THR A  26       5.950  33.187  15.585  1.00  0.61           H  
ATOM    401 2HG2 THR A  26       4.639  34.363  15.384  1.00  0.61           H  
ATOM    402 3HG2 THR A  26       6.079  34.453  14.347  1.00  0.61           H  
ATOM    403  N   SER A  27       6.819  37.462  18.148  1.00  0.61           N  
ATOM    404  CA  SER A  27       7.715  38.139  19.064  1.00  0.61           C  
ATOM    405  C   SER A  27       9.154  37.580  19.033  1.00  0.61           C  
ATOM    406  O   SER A  27      10.057  38.181  19.614  1.00  0.61           O  
ATOM    407  CB  SER A  27       7.124  38.115  20.477  1.00  0.61           C  
ATOM    408  OG  SER A  27       6.988  36.806  21.014  1.00  0.61           O  
ATOM    409  H   SER A  27       5.968  37.026  18.493  1.00  0.61           H  
ATOM    410  HA  SER A  27       7.767  39.184  18.757  1.00  0.61           H  
ATOM    411 1HB  SER A  27       7.763  38.704  21.130  1.00  0.61           H  
ATOM    412 2HB  SER A  27       6.147  38.600  20.462  1.00  0.61           H  
ATOM    413  HG  SER A  27       6.843  36.942  21.964  1.00  0.61           H  
ATOM    414  N   GLN A  28       9.356  36.398  18.421  1.00  0.60           N  
ATOM    415  CA  GLN A  28      10.662  35.771  18.351  1.00  0.60           C  
ATOM    416  C   GLN A  28      11.294  35.904  16.943  1.00  0.60           C  
ATOM    417  O   GLN A  28      12.390  35.385  16.705  1.00  0.60           O  
ATOM    418  CB  GLN A  28      10.508  34.302  18.731  1.00  0.60           C  
ATOM    419  CG  GLN A  28       9.841  34.109  20.078  1.00  0.60           C  
ATOM    420  CD  GLN A  28      10.546  34.704  21.264  1.00  0.60           C  
ATOM    421  OE1 GLN A  28      11.707  34.383  21.532  1.00  0.60           O  
ATOM    422  NE2 GLN A  28       9.849  35.590  21.997  1.00  0.60           N  
ATOM    423  H   GLN A  28       8.601  35.933  17.923  1.00  0.60           H  
ATOM    424  HA  GLN A  28      11.321  36.258  19.067  1.00  0.60           H  
ATOM    425 1HB  GLN A  28       9.884  33.804  17.991  1.00  0.60           H  
ATOM    426 2HB  GLN A  28      11.480  33.809  18.739  1.00  0.60           H  
ATOM    427 1HG  GLN A  28       8.885  34.596  19.992  1.00  0.60           H  
ATOM    428 2HG  GLN A  28       9.713  33.049  20.262  1.00  0.60           H  
ATOM    429 1HE2 GLN A  28      10.279  36.017  22.793  1.00  0.60           H  
ATOM    430 2HE2 GLN A  28       8.899  35.860  21.741  1.00  0.60           H  
ATOM    431  N   GLY A  29      10.592  36.571  16.007  1.00  0.60           N  
ATOM    432  CA  GLY A  29      11.059  36.703  14.616  1.00  0.60           C  
ATOM    433  C   GLY A  29      10.024  36.208  13.585  1.00  0.60           C  
ATOM    434  O   GLY A  29       8.997  35.624  13.957  1.00  0.60           O  
ATOM    435  H   GLY A  29       9.709  37.010  16.260  1.00  0.60           H  
ATOM    436 1HA  GLY A  29      11.285  37.751  14.419  1.00  0.60           H  
ATOM    437 2HA  GLY A  29      11.990  36.156  14.491  1.00  0.60           H  
ATOM    438  N   ASP A  30      10.276  36.482  12.291  1.00  0.60           N  
ATOM    439  CA  ASP A  30       9.350  36.052  11.232  1.00  0.60           C  
ATOM    440  C   ASP A  30       9.502  34.575  10.856  1.00  0.60           C  
ATOM    441  O   ASP A  30      10.619  34.060  10.765  1.00  0.60           O  
ATOM    442  CB  ASP A  30       9.531  36.867   9.943  1.00  0.60           C  
ATOM    443  CG  ASP A  30       9.118  38.322  10.044  1.00  0.60           C  
ATOM    444  OD1 ASP A  30       8.468  38.676  10.986  1.00  0.60           O  
ATOM    445  OD2 ASP A  30       9.445  39.086   9.163  1.00  0.60           O  
ATOM    446  H   ASP A  30      11.125  36.969  12.041  1.00  0.60           H  
ATOM    447  HA  ASP A  30       8.336  36.193  11.590  1.00  0.60           H  
ATOM    448 1HB  ASP A  30      10.575  36.824   9.636  1.00  0.60           H  
ATOM    449 2HB  ASP A  30       8.945  36.397   9.150  1.00  0.60           H  
ATOM    450  N   ILE A  31       8.368  33.950  10.539  1.00  0.60           N  
ATOM    451  CA  ILE A  31       8.284  32.586  10.017  1.00  0.60           C  
ATOM    452  C   ILE A  31       7.569  32.597   8.652  1.00  0.60           C  
ATOM    453  O   ILE A  31       6.480  33.165   8.527  1.00  0.60           O  
ATOM    454  CB  ILE A  31       7.529  31.689  11.018  1.00  0.60           C  
ATOM    455  CG1 ILE A  31       8.269  31.656  12.369  1.00  0.60           C  
ATOM    456  CG2 ILE A  31       7.430  30.299  10.480  1.00  0.60           C  
ATOM    457  CD1 ILE A  31       7.458  31.081  13.498  1.00  0.60           C  
ATOM    458  H   ILE A  31       7.498  34.450  10.699  1.00  0.60           H  
ATOM    459  HA  ILE A  31       9.281  32.194   9.878  1.00  0.60           H  
ATOM    460  HB  ILE A  31       6.535  32.094  11.186  1.00  0.60           H  
ATOM    461 1HG1 ILE A  31       9.164  31.051  12.239  1.00  0.60           H  
ATOM    462 2HG1 ILE A  31       8.568  32.660  12.653  1.00  0.60           H  
ATOM    463 1HG2 ILE A  31       6.895  29.664  11.183  1.00  0.60           H  
ATOM    464 2HG2 ILE A  31       6.909  30.316   9.533  1.00  0.60           H  
ATOM    465 3HG2 ILE A  31       8.438  29.916  10.338  1.00  0.60           H  
ATOM    466 1HD1 ILE A  31       8.053  31.072  14.403  1.00  0.60           H  
ATOM    467 2HD1 ILE A  31       6.589  31.703  13.647  1.00  0.60           H  
ATOM    468 3HD1 ILE A  31       7.144  30.079  13.259  1.00  0.60           H  
ATOM    469  N   THR A  32       8.167  31.996   7.620  1.00  0.61           N  
ATOM    470  CA  THR A  32       7.507  31.998   6.305  1.00  0.61           C  
ATOM    471  C   THR A  32       6.969  30.620   5.998  1.00  0.61           C  
ATOM    472  O   THR A  32       7.717  29.634   6.008  1.00  0.61           O  
ATOM    473  CB  THR A  32       8.434  32.441   5.165  1.00  0.61           C  
ATOM    474  OG1 THR A  32       8.902  33.775   5.408  1.00  0.61           O  
ATOM    475  CG2 THR A  32       7.681  32.396   3.851  1.00  0.61           C  
ATOM    476  H   THR A  32       9.055  31.509   7.750  1.00  0.61           H  
ATOM    477  HA  THR A  32       6.660  32.682   6.329  1.00  0.61           H  
ATOM    478  HB  THR A  32       9.293  31.769   5.113  1.00  0.61           H  
ATOM    479  HG1 THR A  32       8.152  34.355   5.539  1.00  0.61           H  
ATOM    480 1HG2 THR A  32       8.342  32.708   3.050  1.00  0.61           H  
ATOM    481 2HG2 THR A  32       7.335  31.381   3.655  1.00  0.61           H  
ATOM    482 3HG2 THR A  32       6.823  33.065   3.902  1.00  0.61           H  
ATOM    483  N   LEU A  33       5.673  30.580   5.709  1.00  0.62           N  
ATOM    484  CA  LEU A  33       4.928  29.363   5.488  1.00  0.62           C  
ATOM    485  C   LEU A  33       4.519  29.214   4.016  1.00  0.62           C  
ATOM    486  O   LEU A  33       4.146  30.194   3.370  1.00  0.62           O  
ATOM    487  CB  LEU A  33       3.637  29.489   6.299  1.00  0.62           C  
ATOM    488  CG  LEU A  33       3.822  29.955   7.768  1.00  0.62           C  
ATOM    489  CD1 LEU A  33       2.447  30.183   8.409  1.00  0.62           C  
ATOM    490  CD2 LEU A  33       4.616  28.961   8.490  1.00  0.62           C  
ATOM    491  H   LEU A  33       5.158  31.455   5.692  1.00  0.62           H  
ATOM    492  HA  LEU A  33       5.520  28.515   5.801  1.00  0.62           H  
ATOM    493 1HB  LEU A  33       2.991  30.204   5.804  1.00  0.62           H  
ATOM    494 2HB  LEU A  33       3.138  28.518   6.308  1.00  0.62           H  
ATOM    495  HG  LEU A  33       4.351  30.916   7.788  1.00  0.62           H  
ATOM    496 1HD1 LEU A  33       2.580  30.524   9.437  1.00  0.62           H  
ATOM    497 2HD1 LEU A  33       1.909  30.945   7.843  1.00  0.62           H  
ATOM    498 3HD1 LEU A  33       1.878  29.271   8.404  1.00  0.62           H  
ATOM    499 1HD2 LEU A  33       4.754  29.271   9.523  1.00  0.62           H  
ATOM    500 2HD2 LEU A  33       4.095  28.054   8.453  1.00  0.62           H  
ATOM    501 3HD2 LEU A  33       5.578  28.852   8.007  1.00  0.62           H  
ATOM    502  N   LYS A  34       4.481  27.984   3.529  1.00  0.65           N  
ATOM    503  CA  LYS A  34       3.901  27.654   2.226  1.00  0.65           C  
ATOM    504  C   LYS A  34       2.636  26.879   2.478  1.00  0.65           C  
ATOM    505  O   LYS A  34       2.599  26.059   3.388  1.00  0.65           O  
ATOM    506  CB  LYS A  34       4.838  26.838   1.333  1.00  0.65           C  
ATOM    507  CG  LYS A  34       4.174  26.333   0.045  1.00  0.65           C  
ATOM    508  CD  LYS A  34       5.163  25.786  -0.997  1.00  0.65           C  
ATOM    509  CE  LYS A  34       6.055  24.762  -0.476  1.00  0.65           C  
ATOM    510  NZ  LYS A  34       6.706  24.045  -1.549  1.00  0.65           N  
ATOM    511  H   LYS A  34       4.869  27.240   4.095  1.00  0.65           H  
ATOM    512  HA  LYS A  34       3.639  28.573   1.704  1.00  0.65           H  
ATOM    513 1HB  LYS A  34       5.684  27.446   1.045  1.00  0.65           H  
ATOM    514 2HB  LYS A  34       5.206  25.979   1.886  1.00  0.65           H  
ATOM    515 1HG  LYS A  34       3.452  25.552   0.288  1.00  0.65           H  
ATOM    516 2HG  LYS A  34       3.630  27.165  -0.402  1.00  0.65           H  
ATOM    517 1HD  LYS A  34       4.641  25.373  -1.839  1.00  0.65           H  
ATOM    518 2HD  LYS A  34       5.796  26.535  -1.358  1.00  0.65           H  
ATOM    519 1HE  LYS A  34       6.824  25.263   0.080  1.00  0.65           H  
ATOM    520 2HE  LYS A  34       5.550  24.086   0.166  1.00  0.65           H  
ATOM    521 1HZ  LYS A  34       7.373  23.411  -1.129  1.00  0.65           H  
ATOM    522 2HZ  LYS A  34       6.073  23.537  -2.137  1.00  0.65           H  
ATOM    523 3HZ  LYS A  34       7.207  24.716  -2.133  1.00  0.65           H  
ATOM    524  N   LEU A  35       1.590  27.166   1.715  1.00  0.68           N  
ATOM    525  CA  LEU A  35       0.321  26.459   1.867  1.00  0.68           C  
ATOM    526  C   LEU A  35      -0.059  25.737   0.584  1.00  0.68           C  
ATOM    527  O   LEU A  35       0.205  26.228  -0.517  1.00  0.68           O  
ATOM    528  CB  LEU A  35      -0.771  27.419   2.302  1.00  0.68           C  
ATOM    529  CG  LEU A  35      -0.618  27.967   3.694  1.00  0.68           C  
ATOM    530  CD1 LEU A  35       0.241  29.234   3.670  1.00  0.68           C  
ATOM    531  CD2 LEU A  35      -1.947  28.263   4.238  1.00  0.68           C  
ATOM    532  H   LEU A  35       1.685  27.899   1.014  1.00  0.68           H  
ATOM    533  HA  LEU A  35       0.430  25.713   2.644  1.00  0.68           H  
ATOM    534 1HB  LEU A  35      -0.797  28.244   1.621  1.00  0.68           H  
ATOM    535 2HB  LEU A  35      -1.709  26.894   2.250  1.00  0.68           H  
ATOM    536  HG  LEU A  35      -0.123  27.224   4.323  1.00  0.68           H  
ATOM    537 1HD1 LEU A  35       0.337  29.619   4.684  1.00  0.68           H  
ATOM    538 2HD1 LEU A  35       1.223  29.041   3.275  1.00  0.68           H  
ATOM    539 3HD1 LEU A  35      -0.248  29.963   3.043  1.00  0.68           H  
ATOM    540 1HD2 LEU A  35      -1.809  28.632   5.215  1.00  0.68           H  
ATOM    541 2HD2 LEU A  35      -2.423  28.998   3.626  1.00  0.68           H  
ATOM    542 3HD2 LEU A  35      -2.557  27.375   4.266  1.00  0.68           H  
ATOM    543  N   PHE A  36      -0.751  24.605   0.720  1.00  0.71           N  
ATOM    544  CA  PHE A  36      -1.053  23.744  -0.424  1.00  0.71           C  
ATOM    545  C   PHE A  36      -2.549  23.520  -0.707  1.00  0.71           C  
ATOM    546  O   PHE A  36      -3.049  22.403  -0.501  1.00  0.71           O  
ATOM    547  CB  PHE A  36      -0.487  22.364  -0.161  1.00  0.71           C  
ATOM    548  CG  PHE A  36       0.919  22.326   0.143  1.00  0.71           C  
ATOM    549  CD1 PHE A  36       1.320  22.010   1.420  1.00  0.71           C  
ATOM    550  CD2 PHE A  36       1.849  22.626  -0.789  1.00  0.71           C  
ATOM    551  CE1 PHE A  36       2.636  21.983   1.754  1.00  0.71           C  
ATOM    552  CE2 PHE A  36       3.164  22.611  -0.456  1.00  0.71           C  
ATOM    553  CZ  PHE A  36       3.554  22.289   0.822  1.00  0.71           C  
ATOM    554  H   PHE A  36      -0.973  24.290   1.665  1.00  0.71           H  
ATOM    555  HA  PHE A  36      -0.548  24.148  -1.296  1.00  0.71           H  
ATOM    556 1HB  PHE A  36      -1.022  21.920   0.682  1.00  0.71           H  
ATOM    557 2HB  PHE A  36      -0.655  21.735  -1.017  1.00  0.71           H  
ATOM    558  HD1 PHE A  36       0.567  21.775   2.169  1.00  0.71           H  
ATOM    559  HD2 PHE A  36       1.536  22.885  -1.803  1.00  0.71           H  
ATOM    560  HE1 PHE A  36       2.943  21.725   2.770  1.00  0.71           H  
ATOM    561  HE2 PHE A  36       3.905  22.855  -1.211  1.00  0.71           H  
ATOM    562  HZ  PHE A  36       4.593  22.283   1.084  1.00  0.71           H  
ATOM    563  N   PRO A  37      -3.268  24.515  -1.265  1.00  0.74           N  
ATOM    564  CA  PRO A  37      -4.699  24.539  -1.512  1.00  0.74           C  
ATOM    565  C   PRO A  37      -5.142  23.469  -2.500  1.00  0.74           C  
ATOM    566  O   PRO A  37      -6.314  23.151  -2.595  1.00  0.74           O  
ATOM    567  CB  PRO A  37      -4.918  25.937  -2.079  1.00  0.74           C  
ATOM    568  CG  PRO A  37      -3.629  26.329  -2.644  1.00  0.74           C  
ATOM    569  CD  PRO A  37      -2.594  25.716  -1.756  1.00  0.74           C  
ATOM    570  HA  PRO A  37      -5.215  24.416  -0.552  1.00  0.74           H  
ATOM    571 1HB  PRO A  37      -5.723  25.909  -2.821  1.00  0.74           H  
ATOM    572 2HB  PRO A  37      -5.223  26.608  -1.292  1.00  0.74           H  
ATOM    573 1HG  PRO A  37      -3.586  25.974  -3.680  1.00  0.74           H  
ATOM    574 2HG  PRO A  37      -3.532  27.415  -2.679  1.00  0.74           H  
ATOM    575 1HD  PRO A  37      -1.744  25.478  -2.381  1.00  0.74           H  
ATOM    576 2HD  PRO A  37      -2.345  26.398  -0.939  1.00  0.74           H  
ATOM    577  N   LYS A  38      -4.207  22.923  -3.252  1.00  0.77           N  
ATOM    578  CA  LYS A  38      -4.502  21.873  -4.212  1.00  0.77           C  
ATOM    579  C   LYS A  38      -4.772  20.542  -3.521  1.00  0.77           C  
ATOM    580  O   LYS A  38      -5.465  19.678  -4.060  1.00  0.77           O  
ATOM    581  CB  LYS A  38      -3.350  21.721  -5.190  1.00  0.77           C  
ATOM    582  CG  LYS A  38      -3.551  20.664  -6.258  1.00  0.77           C  
ATOM    583  CD  LYS A  38      -2.419  20.692  -7.286  1.00  0.77           C  
ATOM    584  CE  LYS A  38      -2.598  19.602  -8.329  1.00  0.77           C  
ATOM    585  NZ  LYS A  38      -1.510  19.617  -9.346  1.00  0.77           N  
ATOM    586  H   LYS A  38      -3.253  23.235  -3.163  1.00  0.77           H  
ATOM    587  HA  LYS A  38      -5.399  22.153  -4.765  1.00  0.77           H  
ATOM    588 1HB  LYS A  38      -3.199  22.673  -5.704  1.00  0.77           H  
ATOM    589 2HB  LYS A  38      -2.441  21.510  -4.655  1.00  0.77           H  
ATOM    590 1HG  LYS A  38      -3.579  19.678  -5.787  1.00  0.77           H  
ATOM    591 2HG  LYS A  38      -4.498  20.836  -6.765  1.00  0.77           H  
ATOM    592 1HD  LYS A  38      -2.408  21.664  -7.784  1.00  0.77           H  
ATOM    593 2HD  LYS A  38      -1.463  20.552  -6.786  1.00  0.77           H  
ATOM    594 1HE  LYS A  38      -2.599  18.633  -7.829  1.00  0.77           H  
ATOM    595 2HE  LYS A  38      -3.554  19.742  -8.832  1.00  0.77           H  
ATOM    596 1HZ  LYS A  38      -1.666  18.878 -10.016  1.00  0.77           H  
ATOM    597 2HZ  LYS A  38      -1.508  20.507  -9.822  1.00  0.77           H  
ATOM    598 3HZ  LYS A  38      -0.618  19.477  -8.893  1.00  0.77           H  
ATOM    599  N   TYR A  39      -4.150  20.356  -2.363  1.00  0.79           N  
ATOM    600  CA  TYR A  39      -4.214  19.109  -1.627  1.00  0.79           C  
ATOM    601  C   TYR A  39      -5.167  19.196  -0.447  1.00  0.79           C  
ATOM    602  O   TYR A  39      -5.870  18.234  -0.139  1.00  0.79           O  
ATOM    603  CB  TYR A  39      -2.806  18.739  -1.213  1.00  0.79           C  
ATOM    604  CG  TYR A  39      -1.967  18.458  -2.431  1.00  0.79           C  
ATOM    605  CD1 TYR A  39      -1.318  19.486  -3.073  1.00  0.79           C  
ATOM    606  CD2 TYR A  39      -1.873  17.175  -2.920  1.00  0.79           C  
ATOM    607  CE1 TYR A  39      -0.585  19.231  -4.216  1.00  0.79           C  
ATOM    608  CE2 TYR A  39      -1.129  16.912  -4.056  1.00  0.79           C  
ATOM    609  CZ  TYR A  39      -0.493  17.932  -4.705  1.00  0.79           C  
ATOM    610  OH  TYR A  39       0.239  17.670  -5.842  1.00  0.79           O  
ATOM    611  H   TYR A  39      -3.632  21.125  -1.947  1.00  0.79           H  
ATOM    612  HA  TYR A  39      -4.591  18.335  -2.294  1.00  0.79           H  
ATOM    613 1HB  TYR A  39      -2.366  19.573  -0.678  1.00  0.79           H  
ATOM    614 2HB  TYR A  39      -2.803  17.868  -0.566  1.00  0.79           H  
ATOM    615  HD1 TYR A  39      -1.397  20.497  -2.693  1.00  0.79           H  
ATOM    616  HD2 TYR A  39      -2.392  16.369  -2.408  1.00  0.79           H  
ATOM    617  HE1 TYR A  39      -0.080  20.049  -4.731  1.00  0.79           H  
ATOM    618  HE2 TYR A  39      -1.056  15.896  -4.444  1.00  0.79           H  
ATOM    619  HH  TYR A  39       0.352  16.715  -5.938  1.00  0.79           H  
ATOM    620  N   ALA A  40      -5.219  20.360   0.191  1.00  0.80           N  
ATOM    621  CA  ALA A  40      -6.086  20.554   1.351  1.00  0.80           C  
ATOM    622  C   ALA A  40      -6.784  21.918   1.255  1.00  0.80           C  
ATOM    623  O   ALA A  40      -6.630  22.739   2.160  1.00  0.80           O  
ATOM    624  CB  ALA A  40      -5.255  20.461   2.626  1.00  0.80           C  
ATOM    625  H   ALA A  40      -4.613  21.121  -0.116  1.00  0.80           H  
ATOM    626  HA  ALA A  40      -6.832  19.765   1.382  1.00  0.80           H  
ATOM    627 1HB  ALA A  40      -5.905  20.590   3.489  1.00  0.80           H  
ATOM    628 2HB  ALA A  40      -4.772  19.483   2.683  1.00  0.80           H  
ATOM    629 3HB  ALA A  40      -4.492  21.239   2.625  1.00  0.80           H  
ATOM    630  N   PRO A  41      -7.632  22.150   0.222  1.00  0.80           N  
ATOM    631  CA  PRO A  41      -8.212  23.440  -0.147  1.00  0.80           C  
ATOM    632  C   PRO A  41      -9.085  24.120   0.869  1.00  0.80           C  
ATOM    633  O   PRO A  41      -9.165  25.343   0.884  1.00  0.80           O  
ATOM    634  CB  PRO A  41      -9.112  23.074  -1.339  1.00  0.80           C  
ATOM    635  CG  PRO A  41      -9.362  21.587  -1.212  1.00  0.80           C  
ATOM    636  CD  PRO A  41      -8.100  21.028  -0.623  1.00  0.80           C  
ATOM    637  HA  PRO A  41      -7.421  24.117  -0.470  1.00  0.80           H  
ATOM    638 1HB  PRO A  41     -10.050  23.648  -1.271  1.00  0.80           H  
ATOM    639 2HB  PRO A  41      -8.650  23.360  -2.286  1.00  0.80           H  
ATOM    640 1HG  PRO A  41     -10.237  21.402  -0.564  1.00  0.80           H  
ATOM    641 2HG  PRO A  41      -9.597  21.156  -2.195  1.00  0.80           H  
ATOM    642 1HD  PRO A  41      -8.367  20.143  -0.039  1.00  0.80           H  
ATOM    643 2HD  PRO A  41      -7.381  20.813  -1.427  1.00  0.80           H  
ATOM    644  N   LEU A  42      -9.694  23.384   1.769  1.00  0.78           N  
ATOM    645  CA  LEU A  42     -10.559  24.054   2.708  1.00  0.78           C  
ATOM    646  C   LEU A  42      -9.799  24.296   3.985  1.00  0.78           C  
ATOM    647  O   LEU A  42      -9.926  25.347   4.610  1.00  0.78           O  
ATOM    648  CB  LEU A  42     -11.858  23.283   2.828  1.00  0.78           C  
ATOM    649  CG  LEU A  42     -12.662  23.275   1.498  1.00  0.78           C  
ATOM    650  CD1 LEU A  42     -13.869  22.406   1.602  1.00  0.78           C  
ATOM    651  CD2 LEU A  42     -13.086  24.702   1.187  1.00  0.78           C  
ATOM    652  H   LEU A  42      -9.596  22.366   1.822  1.00  0.78           H  
ATOM    653  HA  LEU A  42     -10.826  25.020   2.292  1.00  0.78           H  
ATOM    654 1HB  LEU A  42     -11.606  22.280   3.058  1.00  0.78           H  
ATOM    655 2HB  LEU A  42     -12.469  23.697   3.612  1.00  0.78           H  
ATOM    656  HG  LEU A  42     -12.033  22.891   0.694  1.00  0.78           H  
ATOM    657 1HD1 LEU A  42     -14.414  22.429   0.660  1.00  0.78           H  
ATOM    658 2HD1 LEU A  42     -13.561  21.386   1.805  1.00  0.78           H  
ATOM    659 3HD1 LEU A  42     -14.501  22.774   2.400  1.00  0.78           H  
ATOM    660 1HD2 LEU A  42     -13.641  24.725   0.251  1.00  0.78           H  
ATOM    661 2HD2 LEU A  42     -13.720  25.076   1.988  1.00  0.78           H  
ATOM    662 3HD2 LEU A  42     -12.203  25.346   1.095  1.00  0.78           H  
ATOM    663  N   ALA A  43      -8.932  23.369   4.361  1.00  0.76           N  
ATOM    664  CA  ALA A  43      -8.118  23.682   5.532  1.00  0.76           C  
ATOM    665  C   ALA A  43      -7.272  24.929   5.223  1.00  0.76           C  
ATOM    666  O   ALA A  43      -7.093  25.804   6.081  1.00  0.76           O  
ATOM    667  CB  ALA A  43      -7.232  22.532   5.903  1.00  0.76           C  
ATOM    668  H   ALA A  43      -8.864  22.483   3.845  1.00  0.76           H  
ATOM    669  HA  ALA A  43      -8.781  23.912   6.365  1.00  0.76           H  
ATOM    670 1HB  ALA A  43      -6.641  22.798   6.768  1.00  0.76           H  
ATOM    671 2HB  ALA A  43      -7.842  21.656   6.127  1.00  0.76           H  
ATOM    672 3HB  ALA A  43      -6.568  22.310   5.068  1.00  0.76           H  
ATOM    673  N   VAL A  44      -6.786  25.018   3.973  1.00  0.74           N  
ATOM    674  CA  VAL A  44      -5.989  26.149   3.531  1.00  0.74           C  
ATOM    675  C   VAL A  44      -6.818  27.414   3.363  1.00  0.74           C  
ATOM    676  O   VAL A  44      -6.413  28.471   3.842  1.00  0.74           O  
ATOM    677  CB  VAL A  44      -5.271  25.840   2.212  1.00  0.74           C  
ATOM    678  CG1 VAL A  44      -4.617  27.078   1.700  1.00  0.74           C  
ATOM    679  CG2 VAL A  44      -4.192  24.806   2.436  1.00  0.74           C  
ATOM    680  H   VAL A  44      -6.954  24.254   3.316  1.00  0.74           H  
ATOM    681  HA  VAL A  44      -5.225  26.336   4.287  1.00  0.74           H  
ATOM    682  HB  VAL A  44      -5.999  25.488   1.478  1.00  0.74           H  
ATOM    683 1HG1 VAL A  44      -4.107  26.873   0.771  1.00  0.74           H  
ATOM    684 2HG1 VAL A  44      -5.361  27.817   1.555  1.00  0.74           H  
ATOM    685 3HG1 VAL A  44      -3.919  27.432   2.416  1.00  0.74           H  
ATOM    686 1HG2 VAL A  44      -3.692  24.607   1.518  1.00  0.74           H  
ATOM    687 2HG2 VAL A  44      -3.474  25.189   3.155  1.00  0.74           H  
ATOM    688 3HG2 VAL A  44      -4.623  23.892   2.813  1.00  0.74           H  
ATOM    689  N   GLU A  45      -7.981  27.334   2.699  1.00  0.73           N  
ATOM    690  CA  GLU A  45      -8.809  28.525   2.539  1.00  0.73           C  
ATOM    691  C   GLU A  45      -9.199  29.087   3.907  1.00  0.73           C  
ATOM    692  O   GLU A  45      -9.217  30.308   4.094  1.00  0.73           O  
ATOM    693  CB  GLU A  45     -10.051  28.222   1.697  1.00  0.73           C  
ATOM    694  CG  GLU A  45     -10.913  29.434   1.359  1.00  0.73           C  
ATOM    695  CD  GLU A  45     -12.064  29.085   0.434  1.00  0.73           C  
ATOM    696  OE1 GLU A  45     -12.120  27.966  -0.007  1.00  0.73           O  
ATOM    697  OE2 GLU A  45     -12.884  29.937   0.183  1.00  0.73           O  
ATOM    698  H   GLU A  45      -8.307  26.465   2.281  1.00  0.73           H  
ATOM    699  HA  GLU A  45      -8.225  29.283   2.020  1.00  0.73           H  
ATOM    700 1HB  GLU A  45      -9.761  27.773   0.767  1.00  0.73           H  
ATOM    701 2HB  GLU A  45     -10.661  27.504   2.210  1.00  0.73           H  
ATOM    702 1HG  GLU A  45     -11.301  29.867   2.280  1.00  0.73           H  
ATOM    703 2HG  GLU A  45     -10.285  30.180   0.879  1.00  0.73           H  
ATOM    704  N   ASN A  46      -9.487  28.199   4.877  1.00  0.71           N  
ATOM    705  CA  ASN A  46      -9.831  28.615   6.233  1.00  0.71           C  
ATOM    706  C   ASN A  46      -8.661  29.379   6.833  1.00  0.71           C  
ATOM    707  O   ASN A  46      -8.821  30.531   7.246  1.00  0.71           O  
ATOM    708  CB  ASN A  46     -10.170  27.397   7.094  1.00  0.71           C  
ATOM    709  CG  ASN A  46     -10.602  27.673   8.533  1.00  0.71           C  
ATOM    710  OD1 ASN A  46     -11.623  28.328   8.804  1.00  0.71           O  
ATOM    711  ND2 ASN A  46      -9.832  27.168   9.465  1.00  0.71           N  
ATOM    712  H   ASN A  46      -9.482  27.200   4.670  1.00  0.71           H  
ATOM    713  HA  ASN A  46     -10.690  29.284   6.191  1.00  0.71           H  
ATOM    714 1HB  ASN A  46     -10.952  26.843   6.613  1.00  0.71           H  
ATOM    715 2HB  ASN A  46      -9.304  26.739   7.122  1.00  0.71           H  
ATOM    716 1HD2 ASN A  46     -10.049  27.306  10.431  1.00  0.71           H  
ATOM    717 2HD2 ASN A  46      -9.020  26.641   9.212  1.00  0.71           H  
ATOM    718  N   PHE A  47      -7.469  28.760   6.837  1.00  0.71           N  
ATOM    719  CA  PHE A  47      -6.285  29.399   7.406  1.00  0.71           C  
ATOM    720  C   PHE A  47      -6.018  30.748   6.763  1.00  0.71           C  
ATOM    721  O   PHE A  47      -5.827  31.748   7.462  1.00  0.71           O  
ATOM    722  CB  PHE A  47      -5.030  28.554   7.190  1.00  0.71           C  
ATOM    723  CG  PHE A  47      -3.780  29.213   7.732  1.00  0.71           C  
ATOM    724  CD1 PHE A  47      -3.337  28.994   9.027  1.00  0.71           C  
ATOM    725  CD2 PHE A  47      -3.068  30.096   6.949  1.00  0.71           C  
ATOM    726  CE1 PHE A  47      -2.197  29.629   9.484  1.00  0.71           C  
ATOM    727  CE2 PHE A  47      -1.949  30.718   7.408  1.00  0.71           C  
ATOM    728  CZ  PHE A  47      -1.503  30.488   8.678  1.00  0.71           C  
ATOM    729  H   PHE A  47      -7.381  27.813   6.462  1.00  0.71           H  
ATOM    730  HA  PHE A  47      -6.447  29.542   8.474  1.00  0.71           H  
ATOM    731 1HB  PHE A  47      -5.151  27.582   7.675  1.00  0.71           H  
ATOM    732 2HB  PHE A  47      -4.890  28.370   6.122  1.00  0.71           H  
ATOM    733  HD1 PHE A  47      -3.888  28.310   9.680  1.00  0.71           H  
ATOM    734  HD2 PHE A  47      -3.406  30.291   5.935  1.00  0.71           H  
ATOM    735  HE1 PHE A  47      -1.854  29.447  10.475  1.00  0.71           H  
ATOM    736  HE2 PHE A  47      -1.426  31.381   6.760  1.00  0.71           H  
ATOM    737  HZ  PHE A  47      -0.606  30.985   9.049  1.00  0.71           H  
ATOM    738  N   LEU A  48      -6.007  30.785   5.426  1.00  0.70           N  
ATOM    739  CA  LEU A  48      -5.696  32.018   4.730  1.00  0.70           C  
ATOM    740  C   LEU A  48      -6.725  33.078   5.028  1.00  0.70           C  
ATOM    741  O   LEU A  48      -6.361  34.232   5.235  1.00  0.70           O  
ATOM    742  CB  LEU A  48      -5.640  31.789   3.214  1.00  0.70           C  
ATOM    743  CG  LEU A  48      -4.468  30.955   2.713  1.00  0.70           C  
ATOM    744  CD1 LEU A  48      -4.643  30.664   1.250  1.00  0.70           C  
ATOM    745  CD2 LEU A  48      -3.198  31.704   2.944  1.00  0.70           C  
ATOM    746  H   LEU A  48      -6.196  29.939   4.893  1.00  0.70           H  
ATOM    747  HA  LEU A  48      -4.726  32.370   5.067  1.00  0.70           H  
ATOM    748 1HB  LEU A  48      -6.559  31.278   2.913  1.00  0.70           H  
ATOM    749 2HB  LEU A  48      -5.600  32.749   2.718  1.00  0.70           H  
ATOM    750  HG  LEU A  48      -4.449  30.011   3.250  1.00  0.70           H  
ATOM    751 1HD1 LEU A  48      -3.814  30.055   0.893  1.00  0.70           H  
ATOM    752 2HD1 LEU A  48      -5.569  30.133   1.120  1.00  0.70           H  
ATOM    753 3HD1 LEU A  48      -4.676  31.598   0.688  1.00  0.70           H  
ATOM    754 1HD2 LEU A  48      -2.353  31.117   2.594  1.00  0.70           H  
ATOM    755 2HD2 LEU A  48      -3.231  32.644   2.397  1.00  0.70           H  
ATOM    756 3HD2 LEU A  48      -3.101  31.898   4.006  1.00  0.70           H  
ATOM    757  N   THR A  49      -8.002  32.715   5.111  1.00  0.70           N  
ATOM    758  CA  THR A  49      -9.010  33.720   5.380  1.00  0.70           C  
ATOM    759  C   THR A  49      -8.812  34.286   6.781  1.00  0.70           C  
ATOM    760  O   THR A  49      -8.871  35.502   6.977  1.00  0.70           O  
ATOM    761  CB  THR A  49     -10.426  33.176   5.227  1.00  0.70           C  
ATOM    762  OG1 THR A  49     -10.598  32.667   3.902  1.00  0.70           O  
ATOM    763  CG2 THR A  49     -11.399  34.334   5.432  1.00  0.70           C  
ATOM    764  H   THR A  49      -8.294  31.750   4.942  1.00  0.70           H  
ATOM    765  HA  THR A  49      -8.887  34.532   4.667  1.00  0.70           H  
ATOM    766  HB  THR A  49     -10.612  32.376   5.952  1.00  0.70           H  
ATOM    767  HG1 THR A  49     -10.047  31.848   3.818  1.00  0.70           H  
ATOM    768 1HG2 THR A  49     -12.414  33.985   5.296  1.00  0.70           H  
ATOM    769 2HG2 THR A  49     -11.276  34.737   6.439  1.00  0.70           H  
ATOM    770 3HG2 THR A  49     -11.189  35.112   4.701  1.00  0.70           H  
ATOM    771  N   HIS A  50      -8.538  33.418   7.758  1.00  0.70           N  
ATOM    772  CA  HIS A  50      -8.323  33.898   9.115  1.00  0.70           C  
ATOM    773  C   HIS A  50      -7.098  34.815   9.139  1.00  0.70           C  
ATOM    774  O   HIS A  50      -7.095  35.868   9.787  1.00  0.70           O  
ATOM    775  CB  HIS A  50      -8.098  32.721  10.080  1.00  0.70           C  
ATOM    776  CG  HIS A  50      -9.315  31.945  10.498  1.00  0.70           C  
ATOM    777  ND1 HIS A  50     -10.262  32.450  11.358  1.00  0.70           N  
ATOM    778  CD2 HIS A  50      -9.708  30.696  10.200  1.00  0.70           C  
ATOM    779  CE1 HIS A  50     -11.196  31.548  11.559  1.00  0.70           C  
ATOM    780  NE2 HIS A  50     -10.900  30.468  10.854  1.00  0.70           N  
ATOM    781  H   HIS A  50      -8.496  32.416   7.556  1.00  0.70           H  
ATOM    782  HA  HIS A  50      -9.188  34.468   9.448  1.00  0.70           H  
ATOM    783 1HB  HIS A  50      -7.433  32.012   9.593  1.00  0.70           H  
ATOM    784 2HB  HIS A  50      -7.599  33.081  10.978  1.00  0.70           H  
ATOM    785  HD1 HIS A  50     -10.246  33.343  11.802  1.00  0.70           H  
ATOM    786  HD2 HIS A  50      -9.269  29.933   9.586  1.00  0.70           H  
ATOM    787  HE1 HIS A  50     -12.044  31.758  12.214  1.00  0.70           H  
ATOM    788  N   ALA A  51      -6.048  34.438   8.410  1.00  0.71           N  
ATOM    789  CA  ALA A  51      -4.862  35.272   8.349  1.00  0.71           C  
ATOM    790  C   ALA A  51      -5.181  36.632   7.693  1.00  0.71           C  
ATOM    791  O   ALA A  51      -4.827  37.676   8.237  1.00  0.71           O  
ATOM    792  CB  ALA A  51      -3.774  34.527   7.596  1.00  0.71           C  
ATOM    793  H   ALA A  51      -6.067  33.553   7.903  1.00  0.71           H  
ATOM    794  HA  ALA A  51      -4.521  35.470   9.362  1.00  0.71           H  
ATOM    795 1HB  ALA A  51      -2.893  35.134   7.550  1.00  0.71           H  
ATOM    796 2HB  ALA A  51      -3.556  33.586   8.104  1.00  0.71           H  
ATOM    797 3HB  ALA A  51      -4.123  34.316   6.603  1.00  0.71           H  
ATOM    798  N   LYS A  52      -5.958  36.640   6.602  1.00  0.72           N  
ATOM    799  CA  LYS A  52      -6.317  37.876   5.887  1.00  0.72           C  
ATOM    800  C   LYS A  52      -7.130  38.837   6.729  1.00  0.72           C  
ATOM    801  O   LYS A  52      -6.978  40.056   6.624  1.00  0.72           O  
ATOM    802  CB  LYS A  52      -7.118  37.561   4.629  1.00  0.72           C  
ATOM    803  CG  LYS A  52      -6.323  36.933   3.533  1.00  0.72           C  
ATOM    804  CD  LYS A  52      -7.185  36.548   2.365  1.00  0.72           C  
ATOM    805  CE  LYS A  52      -6.372  35.793   1.346  1.00  0.72           C  
ATOM    806  NZ  LYS A  52      -7.184  35.360   0.183  1.00  0.72           N  
ATOM    807  H   LYS A  52      -6.261  35.753   6.211  1.00  0.72           H  
ATOM    808  HA  LYS A  52      -5.393  38.379   5.601  1.00  0.72           H  
ATOM    809 1HB  LYS A  52      -7.930  36.880   4.884  1.00  0.72           H  
ATOM    810 2HB  LYS A  52      -7.567  38.475   4.246  1.00  0.72           H  
ATOM    811 1HG  LYS A  52      -5.605  37.670   3.182  1.00  0.72           H  
ATOM    812 2HG  LYS A  52      -5.781  36.080   3.893  1.00  0.72           H  
ATOM    813 1HD  LYS A  52      -8.002  35.915   2.709  1.00  0.72           H  
ATOM    814 2HD  LYS A  52      -7.601  37.439   1.900  1.00  0.72           H  
ATOM    815 1HE  LYS A  52      -5.559  36.424   0.993  1.00  0.72           H  
ATOM    816 2HE  LYS A  52      -5.950  34.914   1.824  1.00  0.72           H  
ATOM    817 1HZ  LYS A  52      -6.561  34.848  -0.459  1.00  0.72           H  
ATOM    818 2HZ  LYS A  52      -7.932  34.761   0.473  1.00  0.72           H  
ATOM    819 3HZ  LYS A  52      -7.554  36.167  -0.295  1.00  0.72           H  
ATOM    820  N   LYS A  53      -7.981  38.286   7.583  1.00  0.72           N  
ATOM    821  CA  LYS A  53      -8.847  39.085   8.430  1.00  0.72           C  
ATOM    822  C   LYS A  53      -8.161  39.503   9.728  1.00  0.72           C  
ATOM    823  O   LYS A  53      -8.752  40.223  10.537  1.00  0.72           O  
ATOM    824  CB  LYS A  53     -10.116  38.306   8.765  1.00  0.72           C  
ATOM    825  CG  LYS A  53     -10.987  37.913   7.575  1.00  0.72           C  
ATOM    826  CD  LYS A  53     -11.583  39.114   6.880  1.00  0.72           C  
ATOM    827  CE  LYS A  53     -12.513  38.681   5.753  1.00  0.72           C  
ATOM    828  NZ  LYS A  53     -13.093  39.850   5.027  1.00  0.72           N  
ATOM    829  H   LYS A  53      -8.071  37.269   7.601  1.00  0.72           H  
ATOM    830  HA  LYS A  53      -9.119  39.990   7.888  1.00  0.72           H  
ATOM    831 1HB  LYS A  53      -9.833  37.384   9.275  1.00  0.72           H  
ATOM    832 2HB  LYS A  53     -10.721  38.890   9.444  1.00  0.72           H  
ATOM    833 1HG  LYS A  53     -10.386  37.380   6.851  1.00  0.72           H  
ATOM    834 2HG  LYS A  53     -11.786  37.251   7.914  1.00  0.72           H  
ATOM    835 1HD  LYS A  53     -12.145  39.711   7.601  1.00  0.72           H  
ATOM    836 2HD  LYS A  53     -10.782  39.728   6.467  1.00  0.72           H  
ATOM    837 1HE  LYS A  53     -11.953  38.068   5.047  1.00  0.72           H  
ATOM    838 2HE  LYS A  53     -13.324  38.085   6.170  1.00  0.72           H  
ATOM    839 1HZ  LYS A  53     -13.702  39.523   4.290  1.00  0.72           H  
ATOM    840 2HZ  LYS A  53     -13.624  40.418   5.673  1.00  0.72           H  
ATOM    841 3HZ  LYS A  53     -12.349  40.403   4.628  1.00  0.72           H  
ATOM    842  N   GLY A  54      -6.924  39.039   9.949  1.00  0.71           N  
ATOM    843  CA  GLY A  54      -6.204  39.344  11.173  1.00  0.71           C  
ATOM    844  C   GLY A  54      -6.724  38.537  12.357  1.00  0.71           C  
ATOM    845  O   GLY A  54      -6.486  38.887  13.510  1.00  0.71           O  
ATOM    846  H   GLY A  54      -6.438  38.479   9.249  1.00  0.71           H  
ATOM    847 1HA  GLY A  54      -5.143  39.130  11.018  1.00  0.71           H  
ATOM    848 2HA  GLY A  54      -6.278  40.408  11.388  1.00  0.71           H  
ATOM    849  N   TYR A  55      -7.394  37.413  12.102  1.00  0.70           N  
ATOM    850  CA  TYR A  55      -7.981  36.640  13.190  1.00  0.70           C  
ATOM    851  C   TYR A  55      -6.963  35.836  13.979  1.00  0.70           C  
ATOM    852  O   TYR A  55      -7.306  35.226  14.992  1.00  0.70           O  
ATOM    853  CB  TYR A  55      -9.102  35.758  12.675  1.00  0.70           C  
ATOM    854  CG  TYR A  55     -10.323  36.567  12.246  1.00  0.70           C  
ATOM    855  CD1 TYR A  55     -10.449  37.886  12.669  1.00  0.70           C  
ATOM    856  CD2 TYR A  55     -11.317  36.003  11.460  1.00  0.70           C  
ATOM    857  CE1 TYR A  55     -11.552  38.628  12.311  1.00  0.70           C  
ATOM    858  CE2 TYR A  55     -12.427  36.754  11.106  1.00  0.70           C  
ATOM    859  CZ  TYR A  55     -12.544  38.057  11.528  1.00  0.70           C  
ATOM    860  OH  TYR A  55     -13.650  38.801  11.182  1.00  0.70           O  
ATOM    861  H   TYR A  55      -7.513  37.090  11.144  1.00  0.70           H  
ATOM    862  HA  TYR A  55      -8.427  37.344  13.891  1.00  0.70           H  
ATOM    863 1HB  TYR A  55      -8.751  35.190  11.825  1.00  0.70           H  
ATOM    864 2HB  TYR A  55      -9.404  35.053  13.448  1.00  0.70           H  
ATOM    865  HD1 TYR A  55      -9.676  38.341  13.287  1.00  0.70           H  
ATOM    866  HD2 TYR A  55     -11.232  34.980  11.126  1.00  0.70           H  
ATOM    867  HE1 TYR A  55     -11.642  39.661  12.646  1.00  0.70           H  
ATOM    868  HE2 TYR A  55     -13.210  36.318  10.495  1.00  0.70           H  
ATOM    869  HH  TYR A  55     -13.505  39.717  11.432  1.00  0.70           H  
ATOM    870  N   TYR A  56      -5.713  35.842  13.522  1.00  0.68           N  
ATOM    871  CA  TYR A  56      -4.657  35.197  14.269  1.00  0.68           C  
ATOM    872  C   TYR A  56      -3.731  36.241  14.894  1.00  0.68           C  
ATOM    873  O   TYR A  56      -2.761  35.897  15.586  1.00  0.68           O  
ATOM    874  CB  TYR A  56      -3.795  34.268  13.427  1.00  0.68           C  
ATOM    875  CG  TYR A  56      -4.442  33.036  12.786  1.00  0.68           C  
ATOM    876  CD1 TYR A  56      -4.437  32.823  11.402  1.00  0.68           C  
ATOM    877  CD2 TYR A  56      -5.037  32.130  13.597  1.00  0.68           C  
ATOM    878  CE1 TYR A  56      -4.984  31.664  10.888  1.00  0.68           C  
ATOM    879  CE2 TYR A  56      -5.593  30.989  13.099  1.00  0.68           C  
ATOM    880  CZ  TYR A  56      -5.562  30.735  11.755  1.00  0.68           C  
ATOM    881  OH  TYR A  56      -6.101  29.559  11.273  1.00  0.68           O  
ATOM    882  H   TYR A  56      -5.502  36.331  12.664  1.00  0.68           H  
ATOM    883  HA  TYR A  56      -5.105  34.630  15.063  1.00  0.68           H  
ATOM    884 1HB  TYR A  56      -3.400  34.878  12.631  1.00  0.68           H  
ATOM    885 2HB  TYR A  56      -2.946  33.929  14.023  1.00  0.68           H  
ATOM    886  HD1 TYR A  56      -3.982  33.542  10.731  1.00  0.68           H  
ATOM    887  HD2 TYR A  56      -5.061  32.322  14.647  1.00  0.68           H  
ATOM    888  HE1 TYR A  56      -4.959  31.479   9.815  1.00  0.68           H  
ATOM    889  HE2 TYR A  56      -6.051  30.277  13.783  1.00  0.68           H  
ATOM    890  HH  TYR A  56      -6.294  28.958  12.026  1.00  0.68           H  
ATOM    891  N   ASP A  57      -3.967  37.516  14.577  1.00  0.65           N  
ATOM    892  CA  ASP A  57      -3.085  38.549  15.077  1.00  0.65           C  
ATOM    893  C   ASP A  57      -3.196  38.575  16.592  1.00  0.65           C  
ATOM    894  O   ASP A  57      -4.295  38.469  17.139  1.00  0.65           O  
ATOM    895  CB  ASP A  57      -3.426  39.911  14.463  1.00  0.65           C  
ATOM    896  CG  ASP A  57      -3.085  40.022  12.925  1.00  0.65           C  
ATOM    897  OD1 ASP A  57      -2.412  39.140  12.392  1.00  0.65           O  
ATOM    898  OD2 ASP A  57      -3.499  40.977  12.315  1.00  0.65           O  
ATOM    899  H   ASP A  57      -4.797  37.791  14.055  1.00  0.65           H  
ATOM    900  HA  ASP A  57      -2.054  38.300  14.816  1.00  0.65           H  
ATOM    901 1HB  ASP A  57      -4.487  40.117  14.604  1.00  0.65           H  
ATOM    902 2HB  ASP A  57      -2.868  40.687  14.999  1.00  0.65           H  
ATOM    903  N   ASN A  58      -2.069  38.752  17.262  1.00  0.63           N  
ATOM    904  CA  ASN A  58      -1.955  38.832  18.710  1.00  0.63           C  
ATOM    905  C   ASN A  58      -2.323  37.539  19.441  1.00  0.63           C  
ATOM    906  O   ASN A  58      -2.523  37.559  20.659  1.00  0.63           O  
ATOM    907  CB  ASN A  58      -2.767  39.992  19.256  1.00  0.63           C  
ATOM    908  CG  ASN A  58      -2.270  41.317  18.752  1.00  0.63           C  
ATOM    909  OD1 ASN A  58      -1.058  41.564  18.689  1.00  0.63           O  
ATOM    910  ND2 ASN A  58      -3.187  42.178  18.385  1.00  0.63           N  
ATOM    911  H   ASN A  58      -1.191  38.789  16.754  1.00  0.63           H  
ATOM    912  HA  ASN A  58      -0.912  39.035  18.939  1.00  0.63           H  
ATOM    913 1HB  ASN A  58      -3.819  39.887  19.019  1.00  0.63           H  
ATOM    914 2HB  ASN A  58      -2.687  39.991  20.342  1.00  0.63           H  
ATOM    915 1HD2 ASN A  58      -2.917  43.076  18.036  1.00  0.63           H  
ATOM    916 2HD2 ASN A  58      -4.156  41.935  18.451  1.00  0.63           H  
ATOM    917  N   LEU A  59      -2.344  36.398  18.745  1.00  0.62           N  
ATOM    918  CA  LEU A  59      -2.612  35.165  19.466  1.00  0.62           C  
ATOM    919  C   LEU A  59      -1.332  34.494  19.888  1.00  0.62           C  
ATOM    920  O   LEU A  59      -0.323  34.532  19.182  1.00  0.62           O  
ATOM    921  CB  LEU A  59      -3.463  34.196  18.665  1.00  0.62           C  
ATOM    922  CG  LEU A  59      -4.807  34.735  18.277  1.00  0.62           C  
ATOM    923  CD1 LEU A  59      -5.576  33.639  17.586  1.00  0.62           C  
ATOM    924  CD2 LEU A  59      -5.504  35.271  19.500  1.00  0.62           C  
ATOM    925  H   LEU A  59      -2.215  36.391  17.729  1.00  0.62           H  
ATOM    926  HA  LEU A  59      -3.170  35.407  20.368  1.00  0.62           H  
ATOM    927 1HB  LEU A  59      -2.930  33.945  17.746  1.00  0.62           H  
ATOM    928 2HB  LEU A  59      -3.614  33.285  19.250  1.00  0.62           H  
ATOM    929  HG  LEU A  59      -4.677  35.551  17.567  1.00  0.62           H  
ATOM    930 1HD1 LEU A  59      -6.552  34.010  17.267  1.00  0.62           H  
ATOM    931 2HD1 LEU A  59      -5.025  33.297  16.739  1.00  0.62           H  
ATOM    932 3HD1 LEU A  59      -5.703  32.830  18.266  1.00  0.62           H  
ATOM    933 1HD2 LEU A  59      -6.471  35.681  19.217  1.00  0.62           H  
ATOM    934 2HD2 LEU A  59      -5.641  34.466  20.227  1.00  0.62           H  
ATOM    935 3HD2 LEU A  59      -4.901  36.060  19.946  1.00  0.62           H  
ATOM    936  N   THR A  60      -1.376  33.884  21.056  1.00  0.61           N  
ATOM    937  CA  THR A  60      -0.203  33.231  21.595  1.00  0.61           C  
ATOM    938  C   THR A  60       0.005  31.782  21.213  1.00  0.61           C  
ATOM    939  O   THR A  60      -0.926  31.042  20.877  1.00  0.61           O  
ATOM    940  CB  THR A  60      -0.225  33.336  23.129  1.00  0.61           C  
ATOM    941  OG1 THR A  60      -1.418  32.702  23.637  1.00  0.61           O  
ATOM    942  CG2 THR A  60      -0.180  34.777  23.559  1.00  0.61           C  
ATOM    943  H   THR A  60      -2.236  33.891  21.587  1.00  0.61           H  
ATOM    944  HA  THR A  60       0.661  33.773  21.245  1.00  0.61           H  
ATOM    945  HB  THR A  60       0.647  32.820  23.536  1.00  0.61           H  
ATOM    946  HG1 THR A  60      -1.394  32.710  24.599  1.00  0.61           H  
ATOM    947 1HG2 THR A  60      -0.185  34.834  24.649  1.00  0.61           H  
ATOM    948 2HG2 THR A  60       0.728  35.216  23.178  1.00  0.61           H  
ATOM    949 3HG2 THR A  60      -1.041  35.311  23.160  1.00  0.61           H  
ATOM    950  N   PHE A  61       1.242  31.352  21.402  1.00  0.60           N  
ATOM    951  CA  PHE A  61       1.606  29.960  21.208  1.00  0.60           C  
ATOM    952  C   PHE A  61       1.267  29.218  22.484  1.00  0.60           C  
ATOM    953  O   PHE A  61       2.115  28.991  23.345  1.00  0.60           O  
ATOM    954  CB  PHE A  61       3.084  29.832  20.852  1.00  0.60           C  
ATOM    955  CG  PHE A  61       3.395  30.367  19.481  1.00  0.60           C  
ATOM    956  CD1 PHE A  61       3.840  31.636  19.305  1.00  0.60           C  
ATOM    957  CD2 PHE A  61       3.248  29.583  18.390  1.00  0.60           C  
ATOM    958  CE1 PHE A  61       4.132  32.128  18.050  1.00  0.60           C  
ATOM    959  CE2 PHE A  61       3.535  30.042  17.115  1.00  0.60           C  
ATOM    960  CZ  PHE A  61       3.980  31.319  16.947  1.00  0.60           C  
ATOM    961  H   PHE A  61       1.947  32.037  21.673  1.00  0.60           H  
ATOM    962  HA  PHE A  61       1.013  29.551  20.397  1.00  0.60           H  
ATOM    963 1HB  PHE A  61       3.688  30.366  21.579  1.00  0.60           H  
ATOM    964 2HB  PHE A  61       3.371  28.781  20.882  1.00  0.60           H  
ATOM    965  HD1 PHE A  61       3.941  32.256  20.170  1.00  0.60           H  
ATOM    966  HD2 PHE A  61       2.874  28.578  18.542  1.00  0.60           H  
ATOM    967  HE1 PHE A  61       4.475  33.152  17.938  1.00  0.60           H  
ATOM    968  HE2 PHE A  61       3.397  29.387  16.252  1.00  0.60           H  
ATOM    969  HZ  PHE A  61       4.199  31.691  15.953  1.00  0.60           H  
ATOM    970  N   HIS A  62      -0.020  28.923  22.615  1.00  0.61           N  
ATOM    971  CA  HIS A  62      -0.614  28.335  23.807  1.00  0.61           C  
ATOM    972  C   HIS A  62      -0.041  26.984  24.194  1.00  0.61           C  
ATOM    973  O   HIS A  62      -0.081  26.622  25.373  1.00  0.61           O  
ATOM    974  CB  HIS A  62      -2.124  28.201  23.600  1.00  0.61           C  
ATOM    975  CG  HIS A  62      -2.493  27.282  22.492  1.00  0.61           C  
ATOM    976  ND1 HIS A  62      -2.422  27.663  21.193  1.00  0.61           N  
ATOM    977  CD2 HIS A  62      -2.953  26.014  22.480  1.00  0.61           C  
ATOM    978  CE1 HIS A  62      -2.810  26.672  20.429  1.00  0.61           C  
ATOM    979  NE2 HIS A  62      -3.130  25.659  21.182  1.00  0.61           N  
ATOM    980  H   HIS A  62      -0.617  29.196  21.836  1.00  0.61           H  
ATOM    981  HA  HIS A  62      -0.451  29.009  24.646  1.00  0.61           H  
ATOM    982 1HB  HIS A  62      -2.591  27.838  24.519  1.00  0.61           H  
ATOM    983 2HB  HIS A  62      -2.550  29.184  23.386  1.00  0.61           H  
ATOM    984  HD2 HIS A  62      -3.157  25.396  23.334  1.00  0.61           H  
ATOM    985  HE1 HIS A  62      -2.857  26.685  19.360  1.00  0.61           H  
ATOM    986  HE2 HIS A  62      -3.476  24.754  20.819  1.00  0.61           H  
ATOM    987  N   ARG A  63       0.495  26.235  23.233  1.00  0.63           N  
ATOM    988  CA  ARG A  63       1.102  24.956  23.594  1.00  0.63           C  
ATOM    989  C   ARG A  63       2.366  24.712  22.827  1.00  0.63           C  
ATOM    990  O   ARG A  63       2.384  24.691  21.592  1.00  0.63           O  
ATOM    991  CB  ARG A  63       0.181  23.767  23.368  1.00  0.63           C  
ATOM    992  CG  ARG A  63      -1.031  23.657  24.274  1.00  0.63           C  
ATOM    993  CD  ARG A  63      -0.683  23.288  25.638  1.00  0.63           C  
ATOM    994  NE  ARG A  63      -1.864  23.111  26.463  1.00  0.63           N  
ATOM    995  CZ  ARG A  63      -2.540  24.097  27.089  1.00  0.63           C  
ATOM    996  NH1 ARG A  63      -2.173  25.355  26.975  1.00  0.63           N  
ATOM    997  NH2 ARG A  63      -3.592  23.792  27.831  1.00  0.63           N  
ATOM    998  H   ARG A  63       0.500  26.562  22.259  1.00  0.63           H  
ATOM    999  HA  ARG A  63       1.359  24.982  24.655  1.00  0.63           H  
ATOM   1000 1HB  ARG A  63      -0.188  23.801  22.362  1.00  0.63           H  
ATOM   1001 2HB  ARG A  63       0.753  22.844  23.474  1.00  0.63           H  
ATOM   1002 1HG  ARG A  63      -1.484  24.602  24.372  1.00  0.63           H  
ATOM   1003 2HG  ARG A  63      -1.743  22.937  23.867  1.00  0.63           H  
ATOM   1004 1HD  ARG A  63      -0.156  22.347  25.608  1.00  0.63           H  
ATOM   1005 2HD  ARG A  63      -0.048  24.050  26.097  1.00  0.63           H  
ATOM   1006  HE  ARG A  63      -2.184  22.166  26.604  1.00  0.63           H  
ATOM   1007 1HH1 ARG A  63      -1.361  25.627  26.402  1.00  0.63           H  
ATOM   1008 2HH1 ARG A  63      -2.695  26.069  27.454  1.00  0.63           H  
ATOM   1009 1HH2 ARG A  63      -3.883  22.829  27.923  1.00  0.63           H  
ATOM   1010 2HH2 ARG A  63      -4.102  24.521  28.306  1.00  0.63           H  
ATOM   1011  N   VAL A  64       3.430  24.516  23.563  1.00  0.65           N  
ATOM   1012  CA  VAL A  64       4.711  24.249  22.963  1.00  0.65           C  
ATOM   1013  C   VAL A  64       5.296  23.019  23.593  1.00  0.65           C  
ATOM   1014  O   VAL A  64       5.407  22.937  24.808  1.00  0.65           O  
ATOM   1015  CB  VAL A  64       5.662  25.449  23.120  1.00  0.65           C  
ATOM   1016  CG1 VAL A  64       6.953  25.097  22.547  1.00  0.65           C  
ATOM   1017  CG2 VAL A  64       5.105  26.676  22.388  1.00  0.65           C  
ATOM   1018  H   VAL A  64       3.348  24.532  24.581  1.00  0.65           H  
ATOM   1019  HA  VAL A  64       4.576  24.053  21.900  1.00  0.65           H  
ATOM   1020  HB  VAL A  64       5.805  25.675  24.172  1.00  0.65           H  
ATOM   1021 1HG1 VAL A  64       7.624  25.931  22.648  1.00  0.65           H  
ATOM   1022 2HG1 VAL A  64       7.375  24.235  23.064  1.00  0.65           H  
ATOM   1023 3HG1 VAL A  64       6.812  24.859  21.507  1.00  0.65           H  
ATOM   1024 1HG2 VAL A  64       5.803  27.509  22.490  1.00  0.65           H  
ATOM   1025 2HG2 VAL A  64       4.985  26.431  21.344  1.00  0.65           H  
ATOM   1026 3HG2 VAL A  64       4.139  26.962  22.806  1.00  0.65           H  
ATOM   1027  N   ILE A  65       5.640  22.047  22.784  1.00  0.67           N  
ATOM   1028  CA  ILE A  65       6.217  20.854  23.335  1.00  0.67           C  
ATOM   1029  C   ILE A  65       7.573  20.623  22.702  1.00  0.67           C  
ATOM   1030  O   ILE A  65       7.670  20.364  21.491  1.00  0.67           O  
ATOM   1031  CB  ILE A  65       5.296  19.659  23.093  1.00  0.67           C  
ATOM   1032  CG1 ILE A  65       3.924  19.899  23.702  1.00  0.67           C  
ATOM   1033  CG2 ILE A  65       5.926  18.417  23.713  1.00  0.67           C  
ATOM   1034  CD1 ILE A  65       2.917  18.857  23.319  1.00  0.67           C  
ATOM   1035  H   ILE A  65       5.511  22.139  21.780  1.00  0.67           H  
ATOM   1036  HA  ILE A  65       6.354  20.977  24.409  1.00  0.67           H  
ATOM   1037  HB  ILE A  65       5.152  19.533  22.028  1.00  0.67           H  
ATOM   1038 1HG1 ILE A  65       4.020  19.911  24.783  1.00  0.67           H  
ATOM   1039 2HG1 ILE A  65       3.541  20.861  23.376  1.00  0.67           H  
ATOM   1040 1HG2 ILE A  65       5.288  17.556  23.544  1.00  0.67           H  
ATOM   1041 2HG2 ILE A  65       6.907  18.237  23.266  1.00  0.67           H  
ATOM   1042 3HG2 ILE A  65       6.044  18.574  24.788  1.00  0.67           H  
ATOM   1043 1HD1 ILE A  65       1.960  19.089  23.791  1.00  0.67           H  
ATOM   1044 2HD1 ILE A  65       2.804  18.853  22.239  1.00  0.67           H  
ATOM   1045 3HD1 ILE A  65       3.258  17.882  23.656  1.00  0.67           H  
ATOM   1046  N   ASN A  66       8.620  20.745  23.511  1.00  0.69           N  
ATOM   1047  CA  ASN A  66       9.977  20.598  23.016  1.00  0.69           C  
ATOM   1048  C   ASN A  66      10.103  19.217  22.412  1.00  0.69           C  
ATOM   1049  O   ASN A  66       9.585  18.249  22.969  1.00  0.69           O  
ATOM   1050  CB  ASN A  66      11.011  20.838  24.089  1.00  0.69           C  
ATOM   1051  CG  ASN A  66      12.412  20.944  23.514  1.00  0.69           C  
ATOM   1052  OD1 ASN A  66      12.625  21.618  22.493  1.00  0.69           O  
ATOM   1053  ND2 ASN A  66      13.357  20.287  24.143  1.00  0.69           N  
ATOM   1054  H   ASN A  66       8.467  20.959  24.487  1.00  0.69           H  
ATOM   1055  HA  ASN A  66      10.144  21.325  22.218  1.00  0.69           H  
ATOM   1056 1HB  ASN A  66      10.777  21.768  24.617  1.00  0.69           H  
ATOM   1057 2HB  ASN A  66      10.985  20.025  24.812  1.00  0.69           H  
ATOM   1058 1HD2 ASN A  66      14.293  20.307  23.799  1.00  0.69           H  
ATOM   1059 2HD2 ASN A  66      13.136  19.746  24.952  1.00  0.69           H  
ATOM   1060  N   ASP A  67      10.717  19.150  21.241  1.00  0.69           N  
ATOM   1061  CA  ASP A  67      10.908  17.924  20.463  1.00  0.69           C  
ATOM   1062  C   ASP A  67       9.602  17.318  19.935  1.00  0.69           C  
ATOM   1063  O   ASP A  67       9.591  16.161  19.523  1.00  0.69           O  
ATOM   1064  CB  ASP A  67      11.605  16.819  21.278  1.00  0.69           C  
ATOM   1065  CG  ASP A  67      12.997  17.168  21.801  1.00  0.69           C  
ATOM   1066  OD1 ASP A  67      13.571  18.127  21.349  1.00  0.69           O  
ATOM   1067  OD2 ASP A  67      13.486  16.438  22.654  1.00  0.69           O  
ATOM   1068  H   ASP A  67      11.096  20.010  20.868  1.00  0.69           H  
ATOM   1069  HA  ASP A  67      11.533  18.170  19.604  1.00  0.69           H  
ATOM   1070 1HB  ASP A  67      10.981  16.509  22.110  1.00  0.69           H  
ATOM   1071 2HB  ASP A  67      11.710  15.945  20.633  1.00  0.69           H  
ATOM   1072  N   PHE A  68       8.507  18.071  19.925  1.00  0.68           N  
ATOM   1073  CA  PHE A  68       7.283  17.581  19.297  1.00  0.68           C  
ATOM   1074  C   PHE A  68       6.588  18.590  18.383  1.00  0.68           C  
ATOM   1075  O   PHE A  68       6.409  18.329  17.187  1.00  0.68           O  
ATOM   1076  CB  PHE A  68       6.319  17.063  20.347  1.00  0.68           C  
ATOM   1077  CG  PHE A  68       5.002  16.583  19.819  1.00  0.68           C  
ATOM   1078  CD1 PHE A  68       4.811  16.358  18.470  1.00  0.68           C  
ATOM   1079  CD2 PHE A  68       3.948  16.349  20.683  1.00  0.68           C  
ATOM   1080  CE1 PHE A  68       3.592  15.925  17.996  1.00  0.68           C  
ATOM   1081  CE2 PHE A  68       2.732  15.906  20.213  1.00  0.68           C  
ATOM   1082  CZ  PHE A  68       2.552  15.696  18.862  1.00  0.68           C  
ATOM   1083  H   PHE A  68       8.510  18.997  20.349  1.00  0.68           H  
ATOM   1084  HA  PHE A  68       7.552  16.731  18.675  1.00  0.68           H  
ATOM   1085 1HB  PHE A  68       6.787  16.250  20.900  1.00  0.68           H  
ATOM   1086 2HB  PHE A  68       6.130  17.841  21.027  1.00  0.68           H  
ATOM   1087  HD1 PHE A  68       5.633  16.540  17.779  1.00  0.68           H  
ATOM   1088  HD2 PHE A  68       4.089  16.518  21.745  1.00  0.68           H  
ATOM   1089  HE1 PHE A  68       3.459  15.765  16.939  1.00  0.68           H  
ATOM   1090  HE2 PHE A  68       1.910  15.728  20.906  1.00  0.68           H  
ATOM   1091  HZ  PHE A  68       1.590  15.353  18.485  1.00  0.68           H  
ATOM   1092  N   MET A  69       6.127  19.710  18.943  1.00  0.66           N  
ATOM   1093  CA  MET A  69       5.349  20.656  18.133  1.00  0.66           C  
ATOM   1094  C   MET A  69       5.124  22.023  18.774  1.00  0.66           C  
ATOM   1095  O   MET A  69       5.228  22.203  19.988  1.00  0.66           O  
ATOM   1096  CB  MET A  69       3.967  20.086  17.769  1.00  0.66           C  
ATOM   1097  CG  MET A  69       3.048  19.844  18.936  1.00  0.66           C  
ATOM   1098  SD  MET A  69       1.466  19.181  18.414  1.00  0.66           S  
ATOM   1099  CE  MET A  69       0.668  18.991  19.991  1.00  0.66           C  
ATOM   1100  H   MET A  69       6.348  19.910  19.917  1.00  0.66           H  
ATOM   1101  HA  MET A  69       5.899  20.829  17.210  1.00  0.66           H  
ATOM   1102 1HB  MET A  69       3.463  20.788  17.106  1.00  0.66           H  
ATOM   1103 2HB  MET A  69       4.069  19.154  17.218  1.00  0.66           H  
ATOM   1104 1HG  MET A  69       3.505  19.153  19.637  1.00  0.66           H  
ATOM   1105 2HG  MET A  69       2.871  20.787  19.452  1.00  0.66           H  
ATOM   1106 1HE  MET A  69      -0.336  18.597  19.846  1.00  0.66           H  
ATOM   1107 2HE  MET A  69       1.235  18.306  20.603  1.00  0.66           H  
ATOM   1108 3HE  MET A  69       0.614  19.955  20.493  1.00  0.66           H  
ATOM   1109  N   ILE A  70       4.749  22.978  17.937  1.00  0.65           N  
ATOM   1110  CA  ILE A  70       4.314  24.304  18.382  1.00  0.65           C  
ATOM   1111  C   ILE A  70       2.892  24.606  17.915  1.00  0.65           C  
ATOM   1112  O   ILE A  70       2.630  24.565  16.712  1.00  0.65           O  
ATOM   1113  CB  ILE A  70       5.257  25.362  17.819  1.00  0.65           C  
ATOM   1114  CG1 ILE A  70       6.638  25.175  18.319  1.00  0.65           C  
ATOM   1115  CG2 ILE A  70       4.767  26.712  18.099  1.00  0.65           C  
ATOM   1116  CD1 ILE A  70       7.563  25.975  17.560  1.00  0.65           C  
ATOM   1117  H   ILE A  70       4.749  22.756  16.940  1.00  0.65           H  
ATOM   1118  HA  ILE A  70       4.331  24.339  19.471  1.00  0.65           H  
ATOM   1119  HB  ILE A  70       5.302  25.238  16.737  1.00  0.65           H  
ATOM   1120 1HG1 ILE A  70       6.689  25.484  19.350  1.00  0.65           H  
ATOM   1121 2HG1 ILE A  70       6.939  24.135  18.246  1.00  0.65           H  
ATOM   1122 1HG2 ILE A  70       5.436  27.444  17.649  1.00  0.65           H  
ATOM   1123 2HG2 ILE A  70       3.779  26.802  17.661  1.00  0.65           H  
ATOM   1124 3HG2 ILE A  70       4.713  26.879  19.164  1.00  0.65           H  
ATOM   1125 1HD1 ILE A  70       8.544  25.838  17.937  1.00  0.65           H  
ATOM   1126 2HD1 ILE A  70       7.513  25.648  16.544  1.00  0.65           H  
ATOM   1127 3HD1 ILE A  70       7.293  27.018  17.622  1.00  0.65           H  
ATOM   1128  N   GLN A  71       1.981  24.942  18.841  1.00  0.63           N  
ATOM   1129  CA  GLN A  71       0.597  25.226  18.454  1.00  0.63           C  
ATOM   1130  C   GLN A  71       0.214  26.685  18.719  1.00  0.63           C  
ATOM   1131  O   GLN A  71       0.570  27.265  19.755  1.00  0.63           O  
ATOM   1132  CB  GLN A  71      -0.394  24.352  19.239  1.00  0.63           C  
ATOM   1133  CG  GLN A  71      -0.172  22.834  19.161  1.00  0.63           C  
ATOM   1134  CD  GLN A  71      -1.282  22.030  19.815  1.00  0.63           C  
ATOM   1135  OE1 GLN A  71      -1.590  22.186  20.998  1.00  0.63           O  
ATOM   1136  NE2 GLN A  71      -1.899  21.152  19.030  1.00  0.63           N  
ATOM   1137  H   GLN A  71       2.234  24.958  19.823  1.00  0.63           H  
ATOM   1138  HA  GLN A  71       0.479  25.039  17.390  1.00  0.63           H  
ATOM   1139 1HB  GLN A  71      -0.376  24.653  20.276  1.00  0.63           H  
ATOM   1140 2HB  GLN A  71      -1.400  24.542  18.863  1.00  0.63           H  
ATOM   1141 1HG  GLN A  71      -0.083  22.508  18.175  1.00  0.63           H  
ATOM   1142 2HG  GLN A  71       0.752  22.613  19.698  1.00  0.63           H  
ATOM   1143 1HE2 GLN A  71      -2.643  20.592  19.396  1.00  0.63           H  
ATOM   1144 2HE2 GLN A  71      -1.621  21.055  18.073  1.00  0.63           H  
ATOM   1145  N   SER A  72      -0.618  27.223  17.819  1.00  0.64           N  
ATOM   1146  CA  SER A  72      -1.171  28.584  17.898  1.00  0.64           C  
ATOM   1147  C   SER A  72      -2.494  28.709  17.155  1.00  0.64           C  
ATOM   1148  O   SER A  72      -2.918  27.798  16.450  1.00  0.64           O  
ATOM   1149  CB  SER A  72      -0.212  29.589  17.323  1.00  0.64           C  
ATOM   1150  OG  SER A  72      -0.029  29.372  15.961  1.00  0.64           O  
ATOM   1151  H   SER A  72      -0.856  26.656  17.003  1.00  0.64           H  
ATOM   1152  HA  SER A  72      -1.337  28.831  18.947  1.00  0.64           H  
ATOM   1153 1HB  SER A  72      -0.592  30.595  17.492  1.00  0.64           H  
ATOM   1154 2HB  SER A  72       0.703  29.515  17.830  1.00  0.64           H  
ATOM   1155  HG  SER A  72      -0.916  29.308  15.587  1.00  0.64           H  
ATOM   1156  N   GLY A  73      -3.159  29.846  17.311  1.00  0.66           N  
ATOM   1157  CA  GLY A  73      -4.385  30.099  16.558  1.00  0.66           C  
ATOM   1158  C   GLY A  73      -5.700  30.023  17.338  1.00  0.66           C  
ATOM   1159  O   GLY A  73      -6.778  30.136  16.742  1.00  0.66           O  
ATOM   1160  H   GLY A  73      -2.790  30.560  17.928  1.00  0.66           H  
ATOM   1161 1HA  GLY A  73      -4.292  31.092  16.144  1.00  0.66           H  
ATOM   1162 2HA  GLY A  73      -4.432  29.420  15.707  1.00  0.66           H  
ATOM   1163  N   ASP A  74      -5.621  29.859  18.660  1.00  0.69           N  
ATOM   1164  CA  ASP A  74      -6.831  29.848  19.482  1.00  0.69           C  
ATOM   1165  C   ASP A  74      -7.130  31.270  19.954  1.00  0.69           C  
ATOM   1166  O   ASP A  74      -6.370  31.784  20.773  1.00  0.69           O  
ATOM   1167  CB  ASP A  74      -6.680  28.999  20.738  1.00  0.69           C  
ATOM   1168  CG  ASP A  74      -6.632  27.576  20.512  1.00  0.69           C  
ATOM   1169  OD1 ASP A  74      -7.086  27.103  19.502  1.00  0.69           O  
ATOM   1170  OD2 ASP A  74      -6.172  26.914  21.384  1.00  0.69           O  
ATOM   1171  H   ASP A  74      -4.714  29.751  19.094  1.00  0.69           H  
ATOM   1172  HA  ASP A  74      -7.629  29.431  18.881  1.00  0.69           H  
ATOM   1173 1HB  ASP A  74      -5.767  29.287  21.264  1.00  0.69           H  
ATOM   1174 2HB  ASP A  74      -7.522  29.198  21.406  1.00  0.69           H  
ATOM   1175  N   PRO A  75      -8.265  31.891  19.580  1.00  0.72           N  
ATOM   1176  CA  PRO A  75      -8.627  33.267  19.877  1.00  0.72           C  
ATOM   1177  C   PRO A  75      -8.797  33.512  21.368  1.00  0.72           C  
ATOM   1178  O   PRO A  75      -8.773  34.653  21.826  1.00  0.72           O  
ATOM   1179  CB  PRO A  75      -9.936  33.449  19.121  1.00  0.72           C  
ATOM   1180  CG  PRO A  75     -10.496  32.077  18.996  1.00  0.72           C  
ATOM   1181  CD  PRO A  75      -9.292  31.162  18.866  1.00  0.72           C  
ATOM   1182  HA  PRO A  75      -7.872  33.928  19.461  1.00  0.72           H  
ATOM   1183 1HB  PRO A  75     -10.596  34.128  19.680  1.00  0.72           H  
ATOM   1184 2HB  PRO A  75      -9.737  33.922  18.145  1.00  0.72           H  
ATOM   1185 1HG  PRO A  75     -11.114  31.844  19.877  1.00  0.72           H  
ATOM   1186 2HG  PRO A  75     -11.160  32.026  18.119  1.00  0.72           H  
ATOM   1187 1HD  PRO A  75      -9.520  30.232  19.392  1.00  0.72           H  
ATOM   1188 2HD  PRO A  75      -9.012  31.007  17.810  1.00  0.72           H  
ATOM   1189  N   LYS A  76      -8.988  32.433  22.128  1.00  0.76           N  
ATOM   1190  CA  LYS A  76      -9.147  32.533  23.566  1.00  0.76           C  
ATOM   1191  C   LYS A  76      -7.799  32.354  24.275  1.00  0.76           C  
ATOM   1192  O   LYS A  76      -7.638  32.740  25.433  1.00  0.76           O  
ATOM   1193  CB  LYS A  76     -10.147  31.483  24.049  1.00  0.76           C  
ATOM   1194  CG  LYS A  76     -11.543  31.623  23.440  1.00  0.76           C  
ATOM   1195  CD  LYS A  76     -12.177  32.964  23.784  1.00  0.76           C  
ATOM   1196  CE  LYS A  76     -13.601  33.061  23.242  1.00  0.76           C  
ATOM   1197  NZ  LYS A  76     -14.224  34.382  23.545  1.00  0.76           N  
ATOM   1198  H   LYS A  76      -9.029  31.519  21.704  1.00  0.76           H  
ATOM   1199  HA  LYS A  76      -9.527  33.525  23.810  1.00  0.76           H  
ATOM   1200 1HB  LYS A  76      -9.776  30.483  23.795  1.00  0.76           H  
ATOM   1201 2HB  LYS A  76     -10.238  31.528  25.135  1.00  0.76           H  
ATOM   1202 1HG  LYS A  76     -11.479  31.515  22.357  1.00  0.76           H  
ATOM   1203 2HG  LYS A  76     -12.180  30.831  23.828  1.00  0.76           H  
ATOM   1204 1HD  LYS A  76     -12.198  33.092  24.867  1.00  0.76           H  
ATOM   1205 2HD  LYS A  76     -11.578  33.768  23.351  1.00  0.76           H  
ATOM   1206 1HE  LYS A  76     -13.580  32.919  22.162  1.00  0.76           H  
ATOM   1207 2HE  LYS A  76     -14.209  32.273  23.690  1.00  0.76           H  
ATOM   1208 1HZ  LYS A  76     -15.161  34.408  23.170  1.00  0.76           H  
ATOM   1209 2HZ  LYS A  76     -14.257  34.517  24.546  1.00  0.76           H  
ATOM   1210 3HZ  LYS A  76     -13.672  35.117  23.125  1.00  0.76           H  
ATOM   1211  N   GLY A  77      -6.865  31.670  23.606  1.00  0.81           N  
ATOM   1212  CA  GLY A  77      -5.533  31.375  24.131  1.00  0.81           C  
ATOM   1213  C   GLY A  77      -5.463  30.203  25.120  1.00  0.81           C  
ATOM   1214  O   GLY A  77      -4.382  29.879  25.613  1.00  0.81           O  
ATOM   1215  H   GLY A  77      -7.037  31.421  22.640  1.00  0.81           H  
ATOM   1216 1HA  GLY A  77      -4.869  31.170  23.289  1.00  0.81           H  
ATOM   1217 2HA  GLY A  77      -5.141  32.271  24.613  1.00  0.81           H  
ATOM   1218  N   ASP A  78      -6.605  29.579  25.437  1.00  0.86           N  
ATOM   1219  CA  ASP A  78      -6.619  28.512  26.444  1.00  0.86           C  
ATOM   1220  C   ASP A  78      -6.434  27.076  25.949  1.00  0.86           C  
ATOM   1221  O   ASP A  78      -6.502  26.138  26.742  1.00  0.86           O  
ATOM   1222  CB  ASP A  78      -7.939  28.575  27.226  1.00  0.86           C  
ATOM   1223  CG  ASP A  78      -9.221  28.284  26.375  1.00  0.86           C  
ATOM   1224  OD1 ASP A  78      -9.112  28.033  25.178  1.00  0.86           O  
ATOM   1225  OD2 ASP A  78     -10.288  28.301  26.939  1.00  0.86           O  
ATOM   1226  H   ASP A  78      -7.462  29.878  25.000  1.00  0.86           H  
ATOM   1227  HA  ASP A  78      -5.809  28.719  27.144  1.00  0.86           H  
ATOM   1228 1HB  ASP A  78      -7.902  27.860  28.048  1.00  0.86           H  
ATOM   1229 2HB  ASP A  78      -8.042  29.570  27.668  1.00  0.86           H  
ATOM   1230  N   GLY A  79      -6.214  26.882  24.658  1.00  0.91           N  
ATOM   1231  CA  GLY A  79      -6.038  25.539  24.119  1.00  0.91           C  
ATOM   1232  C   GLY A  79      -7.355  24.796  23.881  1.00  0.91           C  
ATOM   1233  O   GLY A  79      -7.342  23.639  23.449  1.00  0.91           O  
ATOM   1234  H   GLY A  79      -6.173  27.670  24.023  1.00  0.91           H  
ATOM   1235 1HA  GLY A  79      -5.513  25.605  23.176  1.00  0.91           H  
ATOM   1236 2HA  GLY A  79      -5.409  24.961  24.792  1.00  0.91           H  
ATOM   1237  N   THR A  80      -8.486  25.441  24.178  1.00  0.95           N  
ATOM   1238  CA  THR A  80      -9.787  24.821  24.034  1.00  0.95           C  
ATOM   1239  C   THR A  80     -10.688  25.584  23.074  1.00  0.95           C  
ATOM   1240  O   THR A  80     -11.248  24.996  22.147  1.00  0.95           O  
ATOM   1241  CB  THR A  80     -10.497  24.702  25.396  1.00  0.95           C  
ATOM   1242  OG1 THR A  80      -9.709  23.899  26.291  1.00  0.95           O  
ATOM   1243  CG2 THR A  80     -11.864  24.063  25.221  1.00  0.95           C  
ATOM   1244  H   THR A  80      -8.457  26.403  24.525  1.00  0.95           H  
ATOM   1245  HA  THR A  80      -9.650  23.818  23.633  1.00  0.95           H  
ATOM   1246  HB  THR A  80     -10.619  25.697  25.828  1.00  0.95           H  
ATOM   1247  HG1 THR A  80      -8.935  24.403  26.573  1.00  0.95           H  
ATOM   1248 1HG2 THR A  80     -12.356  23.991  26.190  1.00  0.95           H  
ATOM   1249 2HG2 THR A  80     -12.467  24.677  24.553  1.00  0.95           H  
ATOM   1250 3HG2 THR A  80     -11.749  23.067  24.796  1.00  0.95           H  
ATOM   1251  N   GLY A  81     -10.889  26.877  23.329  1.00  0.96           N  
ATOM   1252  CA  GLY A  81     -11.817  27.654  22.515  1.00  0.96           C  
ATOM   1253  C   GLY A  81     -11.236  28.041  21.158  1.00  0.96           C  
ATOM   1254  O   GLY A  81     -10.055  28.357  21.046  1.00  0.96           O  
ATOM   1255  H   GLY A  81     -10.379  27.324  24.097  1.00  0.96           H  
ATOM   1256 1HA  GLY A  81     -12.732  27.080  22.369  1.00  0.96           H  
ATOM   1257 2HA  GLY A  81     -12.095  28.552  23.062  1.00  0.96           H  
ATOM   1258  N   GLY A  82     -12.107  28.118  20.151  1.00  0.95           N  
ATOM   1259  CA  GLY A  82     -11.738  28.540  18.800  1.00  0.95           C  
ATOM   1260  C   GLY A  82     -12.737  28.038  17.771  1.00  0.95           C  
ATOM   1261  O   GLY A  82     -13.381  27.007  17.968  1.00  0.95           O  
ATOM   1262  H   GLY A  82     -13.065  27.848  20.323  1.00  0.95           H  
ATOM   1263 1HA  GLY A  82     -11.722  29.621  18.760  1.00  0.95           H  
ATOM   1264 2HA  GLY A  82     -10.738  28.181  18.554  1.00  0.95           H  
ATOM   1265  N   GLU A  83     -12.870  28.786  16.677  1.00  0.93           N  
ATOM   1266  CA  GLU A  83     -13.857  28.468  15.654  1.00  0.93           C  
ATOM   1267  C   GLU A  83     -13.340  28.642  14.232  1.00  0.93           C  
ATOM   1268  O   GLU A  83     -12.528  29.522  13.966  1.00  0.93           O  
ATOM   1269  CB  GLU A  83     -15.078  29.380  15.844  1.00  0.93           C  
ATOM   1270  CG  GLU A  83     -15.789  29.228  17.200  1.00  0.93           C  
ATOM   1271  CD  GLU A  83     -17.049  30.038  17.334  1.00  0.93           C  
ATOM   1272  OE1 GLU A  83     -17.307  30.869  16.505  1.00  0.93           O  
ATOM   1273  OE2 GLU A  83     -17.792  29.776  18.269  1.00  0.93           O  
ATOM   1274  H   GLU A  83     -12.291  29.605  16.565  1.00  0.93           H  
ATOM   1275  HA  GLU A  83     -14.163  27.428  15.777  1.00  0.93           H  
ATOM   1276 1HB  GLU A  83     -14.771  30.420  15.741  1.00  0.93           H  
ATOM   1277 2HB  GLU A  83     -15.805  29.178  15.055  1.00  0.93           H  
ATOM   1278 1HG  GLU A  83     -16.025  28.175  17.356  1.00  0.93           H  
ATOM   1279 2HG  GLU A  83     -15.108  29.535  17.988  1.00  0.93           H  
ATOM   1280  N   SER A  84     -13.843  27.821  13.312  1.00  0.90           N  
ATOM   1281  CA  SER A  84     -13.568  27.999  11.880  1.00  0.90           C  
ATOM   1282  C   SER A  84     -14.285  29.198  11.304  1.00  0.90           C  
ATOM   1283  O   SER A  84     -15.442  29.464  11.644  1.00  0.90           O  
ATOM   1284  CB  SER A  84     -13.964  26.799  11.053  1.00  0.90           C  
ATOM   1285  OG  SER A  84     -13.913  27.121   9.669  1.00  0.90           O  
ATOM   1286  H   SER A  84     -14.473  27.087  13.608  1.00  0.90           H  
ATOM   1287  HA  SER A  84     -12.494  28.157  11.755  1.00  0.90           H  
ATOM   1288 1HB  SER A  84     -13.281  25.970  11.260  1.00  0.90           H  
ATOM   1289 2HB  SER A  84     -14.972  26.473  11.319  1.00  0.90           H  
ATOM   1290  HG  SER A  84     -13.026  27.488   9.500  1.00  0.90           H  
ATOM   1291  N   ILE A  85     -13.658  29.824  10.317  1.00  0.90           N  
ATOM   1292  CA  ILE A  85     -14.242  30.954   9.594  1.00  0.90           C  
ATOM   1293  C   ILE A  85     -15.614  30.619   8.961  1.00  0.90           C  
ATOM   1294  O   ILE A  85     -16.393  31.523   8.647  1.00  0.90           O  
ATOM   1295  CB  ILE A  85     -13.299  31.405   8.457  1.00  0.90           C  
ATOM   1296  CG1 ILE A  85     -13.620  32.794   8.036  1.00  0.90           C  
ATOM   1297  CG2 ILE A  85     -13.428  30.510   7.233  1.00  0.90           C  
ATOM   1298  CD1 ILE A  85     -13.279  33.825   9.068  1.00  0.90           C  
ATOM   1299  H   ILE A  85     -12.686  29.559  10.108  1.00  0.90           H  
ATOM   1300  HA  ILE A  85     -14.375  31.774  10.297  1.00  0.90           H  
ATOM   1301  HB  ILE A  85     -12.282  31.377   8.797  1.00  0.90           H  
ATOM   1302 1HG1 ILE A  85     -13.082  33.000   7.151  1.00  0.90           H  
ATOM   1303 2HG1 ILE A  85     -14.684  32.858   7.818  1.00  0.90           H  
ATOM   1304 1HG2 ILE A  85     -12.748  30.853   6.457  1.00  0.90           H  
ATOM   1305 2HG2 ILE A  85     -13.204  29.491   7.469  1.00  0.90           H  
ATOM   1306 3HG2 ILE A  85     -14.433  30.574   6.870  1.00  0.90           H  
ATOM   1307 1HD1 ILE A  85     -13.533  34.814   8.688  1.00  0.90           H  
ATOM   1308 2HD1 ILE A  85     -13.838  33.629   9.984  1.00  0.90           H  
ATOM   1309 3HD1 ILE A  85     -12.210  33.779   9.275  1.00  0.90           H  
ATOM   1310  N   TRP A  86     -15.901  29.324   8.757  1.00  0.92           N  
ATOM   1311  CA  TRP A  86     -17.153  28.878   8.148  1.00  0.92           C  
ATOM   1312  C   TRP A  86     -18.183  28.282   9.117  1.00  0.92           C  
ATOM   1313  O   TRP A  86     -19.255  27.830   8.691  1.00  0.92           O  
ATOM   1314  CB  TRP A  86     -16.852  27.799   7.130  1.00  0.92           C  
ATOM   1315  CG  TRP A  86     -16.068  28.213   6.009  1.00  0.92           C  
ATOM   1316  CD1 TRP A  86     -16.224  29.301   5.208  1.00  0.92           C  
ATOM   1317  CD2 TRP A  86     -14.926  27.520   5.538  1.00  0.92           C  
ATOM   1318  NE1 TRP A  86     -15.242  29.320   4.263  1.00  0.92           N  
ATOM   1319  CE2 TRP A  86     -14.437  28.235   4.457  1.00  0.92           C  
ATOM   1320  CE3 TRP A  86     -14.277  26.350   5.948  1.00  0.92           C  
ATOM   1321  CZ2 TRP A  86     -13.345  27.834   3.785  1.00  0.92           C  
ATOM   1322  CZ3 TRP A  86     -13.176  25.953   5.260  1.00  0.92           C  
ATOM   1323  CH2 TRP A  86     -12.729  26.688   4.208  1.00  0.92           C  
ATOM   1324  H   TRP A  86     -15.221  28.617   9.042  1.00  0.92           H  
ATOM   1325  HA  TRP A  86     -17.601  29.731   7.650  1.00  0.92           H  
ATOM   1326 1HB  TRP A  86     -16.326  26.976   7.626  1.00  0.92           H  
ATOM   1327 2HB  TRP A  86     -17.789  27.400   6.749  1.00  0.92           H  
ATOM   1328  HD1 TRP A  86     -17.009  30.040   5.305  1.00  0.92           H  
ATOM   1329  HE1 TRP A  86     -15.118  30.015   3.536  1.00  0.92           H  
ATOM   1330  HE3 TRP A  86     -14.652  25.772   6.803  1.00  0.92           H  
ATOM   1331  HZ2 TRP A  86     -12.962  28.385   2.945  1.00  0.92           H  
ATOM   1332  HZ3 TRP A  86     -12.663  25.042   5.577  1.00  0.92           H  
ATOM   1333  HH2 TRP A  86     -11.867  26.367   3.685  1.00  0.92           H  
ATOM   1334  N   LYS A  87     -17.918  28.314  10.424  1.00  0.98           N  
ATOM   1335  CA  LYS A  87     -18.820  27.660  11.383  1.00  0.98           C  
ATOM   1336  C   LYS A  87     -20.293  28.024  11.184  1.00  0.98           C  
ATOM   1337  O   LYS A  87     -21.163  27.152  11.164  1.00  0.98           O  
ATOM   1338  CB  LYS A  87     -18.426  28.040  12.810  1.00  0.98           C  
ATOM   1339  CG  LYS A  87     -19.255  27.378  13.910  1.00  0.98           C  
ATOM   1340  CD  LYS A  87     -18.803  27.855  15.288  1.00  0.98           C  
ATOM   1341  CE  LYS A  87     -19.647  27.263  16.409  1.00  0.98           C  
ATOM   1342  NZ  LYS A  87     -19.278  27.806  17.740  1.00  0.98           N  
ATOM   1343  H   LYS A  87     -17.055  28.743  10.759  1.00  0.98           H  
ATOM   1344  HA  LYS A  87     -18.720  26.582  11.261  1.00  0.98           H  
ATOM   1345 1HB  LYS A  87     -17.379  27.775  12.975  1.00  0.98           H  
ATOM   1346 2HB  LYS A  87     -18.504  29.120  12.936  1.00  0.98           H  
ATOM   1347 1HG  LYS A  87     -20.314  27.607  13.775  1.00  0.98           H  
ATOM   1348 2HG  LYS A  87     -19.123  26.300  13.855  1.00  0.98           H  
ATOM   1349 1HD  LYS A  87     -17.764  27.564  15.445  1.00  0.98           H  
ATOM   1350 2HD  LYS A  87     -18.868  28.942  15.334  1.00  0.98           H  
ATOM   1351 1HE  LYS A  87     -20.697  27.469  16.215  1.00  0.98           H  
ATOM   1352 2HE  LYS A  87     -19.491  26.195  16.432  1.00  0.98           H  
ATOM   1353 1HZ  LYS A  87     -19.846  27.384  18.449  1.00  0.98           H  
ATOM   1354 2HZ  LYS A  87     -18.301  27.612  17.929  1.00  0.98           H  
ATOM   1355 3HZ  LYS A  87     -19.402  28.823  17.771  1.00  0.98           H  
ATOM   1356  N   GLY A  88     -20.566  29.315  11.023  1.00  1.06           N  
ATOM   1357  CA  GLY A  88     -21.921  29.819  10.841  1.00  1.06           C  
ATOM   1358  C   GLY A  88     -22.309  30.017   9.373  1.00  1.06           C  
ATOM   1359  O   GLY A  88     -23.320  30.663   9.090  1.00  1.06           O  
ATOM   1360  H   GLY A  88     -19.798  29.970  11.034  1.00  1.06           H  
ATOM   1361 1HA  GLY A  88     -22.624  29.132  11.311  1.00  1.06           H  
ATOM   1362 2HA  GLY A  88     -22.017  30.768  11.367  1.00  1.06           H  
ATOM   1363  N   LYS A  89     -21.490  29.523   8.440  1.00  1.16           N  
ATOM   1364  CA  LYS A  89     -21.748  29.763   7.024  1.00  1.16           C  
ATOM   1365  C   LYS A  89     -22.140  28.516   6.234  1.00  1.16           C  
ATOM   1366  O   LYS A  89     -22.997  28.600   5.354  1.00  1.16           O  
ATOM   1367  CB  LYS A  89     -20.522  30.396   6.378  1.00  1.16           C  
ATOM   1368  CG  LYS A  89     -20.167  31.766   6.958  1.00  1.16           C  
ATOM   1369  CD  LYS A  89     -18.977  32.403   6.258  1.00  1.16           C  
ATOM   1370  CE  LYS A  89     -18.635  33.751   6.878  1.00  1.16           C  
ATOM   1371  NZ  LYS A  89     -17.479  34.393   6.207  1.00  1.16           N  
ATOM   1372  H   LYS A  89     -20.684  28.971   8.710  1.00  1.16           H  
ATOM   1373  HA  LYS A  89     -22.575  30.468   6.942  1.00  1.16           H  
ATOM   1374 1HB  LYS A  89     -19.669  29.732   6.494  1.00  1.16           H  
ATOM   1375 2HB  LYS A  89     -20.698  30.515   5.310  1.00  1.16           H  
ATOM   1376 1HG  LYS A  89     -21.030  32.428   6.880  1.00  1.16           H  
ATOM   1377 2HG  LYS A  89     -19.918  31.648   8.013  1.00  1.16           H  
ATOM   1378 1HD  LYS A  89     -18.108  31.758   6.362  1.00  1.16           H  
ATOM   1379 2HD  LYS A  89     -19.192  32.534   5.200  1.00  1.16           H  
ATOM   1380 1HE  LYS A  89     -19.499  34.409   6.807  1.00  1.16           H  
ATOM   1381 2HE  LYS A  89     -18.389  33.599   7.931  1.00  1.16           H  
ATOM   1382 1HZ  LYS A  89     -17.283  35.276   6.653  1.00  1.16           H  
ATOM   1383 2HZ  LYS A  89     -16.664  33.795   6.275  1.00  1.16           H  
ATOM   1384 3HZ  LYS A  89     -17.699  34.547   5.237  1.00  1.16           H  
ATOM   1385  N   ASP A  90     -21.537  27.361   6.536  1.00  1.23           N  
ATOM   1386  CA  ASP A  90     -21.852  26.168   5.737  1.00  1.23           C  
ATOM   1387  C   ASP A  90     -21.931  24.852   6.528  1.00  1.23           C  
ATOM   1388  O   ASP A  90     -21.041  24.001   6.403  1.00  1.23           O  
ATOM   1389  CB  ASP A  90     -20.809  26.008   4.626  1.00  1.23           C  
ATOM   1390  CG  ASP A  90     -21.134  24.895   3.639  1.00  1.23           C  
ATOM   1391  OD1 ASP A  90     -22.068  24.165   3.873  1.00  1.23           O  
ATOM   1392  OD2 ASP A  90     -20.433  24.775   2.641  1.00  1.23           O  
ATOM   1393  H   ASP A  90     -20.828  27.339   7.273  1.00  1.23           H  
ATOM   1394  HA  ASP A  90     -22.808  26.335   5.247  1.00  1.23           H  
ATOM   1395 1HB  ASP A  90     -20.713  26.949   4.081  1.00  1.23           H  
ATOM   1396 2HB  ASP A  90     -19.832  25.794   5.086  1.00  1.23           H  
ATOM   1397  N   PRO A  91     -23.061  24.586   7.216  1.00  1.28           N  
ATOM   1398  CA  PRO A  91     -23.305  23.432   8.063  1.00  1.28           C  
ATOM   1399  C   PRO A  91     -23.118  22.096   7.340  1.00  1.28           C  
ATOM   1400  O   PRO A  91     -22.795  21.097   7.975  1.00  1.28           O  
ATOM   1401  CB  PRO A  91     -24.778  23.610   8.459  1.00  1.28           C  
ATOM   1402  CG  PRO A  91     -25.028  25.091   8.354  1.00  1.28           C  
ATOM   1403  CD  PRO A  91     -24.198  25.537   7.174  1.00  1.28           C  
ATOM   1404  HA  PRO A  91     -22.656  23.498   8.945  1.00  1.28           H  
ATOM   1405 1HB  PRO A  91     -25.419  23.019   7.787  1.00  1.28           H  
ATOM   1406 2HB  PRO A  91     -24.939  23.223   9.478  1.00  1.28           H  
ATOM   1407 1HG  PRO A  91     -26.101  25.286   8.214  1.00  1.28           H  
ATOM   1408 2HG  PRO A  91     -24.733  25.593   9.289  1.00  1.28           H  
ATOM   1409 1HD  PRO A  91     -24.760  25.434   6.232  1.00  1.28           H  
ATOM   1410 2HD  PRO A  91     -23.886  26.563   7.362  1.00  1.28           H  
ATOM   1411  N   LYS A  92     -23.235  22.073   6.014  1.00  1.30           N  
ATOM   1412  CA  LYS A  92     -23.072  20.826   5.274  1.00  1.30           C  
ATOM   1413  C   LYS A  92     -21.658  20.251   5.422  1.00  1.30           C  
ATOM   1414  O   LYS A  92     -21.456  19.043   5.283  1.00  1.30           O  
ATOM   1415  CB  LYS A  92     -23.406  21.034   3.799  1.00  1.30           C  
ATOM   1416  CG  LYS A  92     -24.885  21.286   3.523  1.00  1.30           C  
ATOM   1417  CD  LYS A  92     -25.145  21.500   2.035  1.00  1.30           C  
ATOM   1418  CE  LYS A  92     -26.624  21.749   1.754  1.00  1.30           C  
ATOM   1419  NZ  LYS A  92     -26.880  21.995   0.307  1.00  1.30           N  
ATOM   1420  H   LYS A  92     -23.442  22.919   5.492  1.00  1.30           H  
ATOM   1421  HA  LYS A  92     -23.769  20.094   5.681  1.00  1.30           H  
ATOM   1422 1HB  LYS A  92     -22.839  21.885   3.418  1.00  1.30           H  
ATOM   1423 2HB  LYS A  92     -23.098  20.157   3.231  1.00  1.30           H  
ATOM   1424 1HG  LYS A  92     -25.469  20.434   3.871  1.00  1.30           H  
ATOM   1425 2HG  LYS A  92     -25.202  22.172   4.073  1.00  1.30           H  
ATOM   1426 1HD  LYS A  92     -24.567  22.364   1.694  1.00  1.30           H  
ATOM   1427 2HD  LYS A  92     -24.819  20.624   1.478  1.00  1.30           H  
ATOM   1428 1HE  LYS A  92     -27.198  20.879   2.072  1.00  1.30           H  
ATOM   1429 2HE  LYS A  92     -26.954  22.618   2.324  1.00  1.30           H  
ATOM   1430 1HZ  LYS A  92     -27.867  22.154   0.161  1.00  1.30           H  
ATOM   1431 2HZ  LYS A  92     -26.360  22.807   0.005  1.00  1.30           H  
ATOM   1432 3HZ  LYS A  92     -26.588  21.190  -0.229  1.00  1.30           H  
ATOM   1433  N   LYS A  93     -20.676  21.122   5.679  1.00  1.30           N  
ATOM   1434  CA  LYS A  93     -19.289  20.692   5.834  1.00  1.30           C  
ATOM   1435  C   LYS A  93     -18.780  20.959   7.256  1.00  1.30           C  
ATOM   1436  O   LYS A  93     -17.855  20.286   7.733  1.00  1.30           O  
ATOM   1437  CB  LYS A  93     -18.385  21.386   4.815  1.00  1.30           C  
ATOM   1438  CG  LYS A  93     -18.696  21.047   3.345  1.00  1.30           C  
ATOM   1439  CD  LYS A  93     -17.607  21.556   2.374  1.00  1.30           C  
ATOM   1440  CE  LYS A  93     -17.608  23.083   2.205  1.00  1.30           C  
ATOM   1441  NZ  LYS A  93     -18.797  23.569   1.469  1.00  1.30           N  
ATOM   1442  H   LYS A  93     -20.905  22.112   5.778  1.00  1.30           H  
ATOM   1443  HA  LYS A  93     -19.235  19.617   5.663  1.00  1.30           H  
ATOM   1444 1HB  LYS A  93     -18.457  22.474   4.945  1.00  1.30           H  
ATOM   1445 2HB  LYS A  93     -17.374  21.095   5.016  1.00  1.30           H  
ATOM   1446 1HG  LYS A  93     -18.802  19.967   3.235  1.00  1.30           H  
ATOM   1447 2HG  LYS A  93     -19.648  21.518   3.075  1.00  1.30           H  
ATOM   1448 1HD  LYS A  93     -16.631  21.233   2.720  1.00  1.30           H  
ATOM   1449 2HD  LYS A  93     -17.781  21.112   1.396  1.00  1.30           H  
ATOM   1450 1HE  LYS A  93     -17.591  23.552   3.191  1.00  1.30           H  
ATOM   1451 2HE  LYS A  93     -16.720  23.381   1.657  1.00  1.30           H  
ATOM   1452 1HZ  LYS A  93     -18.777  24.578   1.397  1.00  1.30           H  
ATOM   1453 2HZ  LYS A  93     -18.845  23.172   0.554  1.00  1.30           H  
ATOM   1454 3HZ  LYS A  93     -19.655  23.341   1.987  1.00  1.30           H  
ATOM   1455  N   ASP A  94     -19.371  21.972   7.906  1.00  1.30           N  
ATOM   1456  CA  ASP A  94     -18.987  22.409   9.250  1.00  1.30           C  
ATOM   1457  C   ASP A  94     -19.855  21.847  10.406  1.00  1.30           C  
ATOM   1458  O   ASP A  94     -19.485  21.904  11.588  1.00  1.30           O  
ATOM   1459  CB  ASP A  94     -18.947  23.933   9.297  1.00  1.30           C  
ATOM   1460  CG  ASP A  94     -17.850  24.513   8.389  1.00  1.30           C  
ATOM   1461  OD1 ASP A  94     -16.694  24.317   8.680  1.00  1.30           O  
ATOM   1462  OD2 ASP A  94     -18.177  25.109   7.407  1.00  1.30           O  
ATOM   1463  H   ASP A  94     -20.106  22.493   7.431  1.00  1.30           H  
ATOM   1464  HA  ASP A  94     -17.977  22.068   9.401  1.00  1.30           H  
ATOM   1465 1HB  ASP A  94     -19.912  24.339   8.979  1.00  1.30           H  
ATOM   1466 2HB  ASP A  94     -18.769  24.261  10.318  1.00  1.30           H  
ATOM   1467  N   ALA A  95     -21.099  21.463  10.107  1.00  1.29           N  
ATOM   1468  CA  ALA A  95     -22.081  20.983  11.088  1.00  1.29           C  
ATOM   1469  C   ALA A  95     -22.337  21.951  12.250  1.00  1.29           C  
ATOM   1470  O   ALA A  95     -22.890  21.559  13.276  1.00  1.29           O  
ATOM   1471  CB  ALA A  95     -21.621  19.649  11.652  1.00  1.29           C  
ATOM   1472  H   ALA A  95     -21.404  21.424   9.143  1.00  1.29           H  
ATOM   1473  HA  ALA A  95     -23.025  20.840  10.561  1.00  1.29           H  
ATOM   1474 1HB  ALA A  95     -22.374  19.270  12.340  1.00  1.29           H  
ATOM   1475 2HB  ALA A  95     -21.484  18.939  10.834  1.00  1.29           H  
ATOM   1476 3HB  ALA A  95     -20.679  19.772  12.182  1.00  1.29           H  
ATOM   1477  N   GLY A  96     -21.942  23.210  12.098  1.00  1.28           N  
ATOM   1478  CA  GLY A  96     -22.133  24.218  13.127  1.00  1.28           C  
ATOM   1479  C   GLY A  96     -21.069  24.152  14.233  1.00  1.28           C  
ATOM   1480  O   GLY A  96     -21.150  24.910  15.199  1.00  1.28           O  
ATOM   1481  H   GLY A  96     -21.491  23.472  11.236  1.00  1.28           H  
ATOM   1482 1HA  GLY A  96     -22.112  25.207  12.665  1.00  1.28           H  
ATOM   1483 2HA  GLY A  96     -23.121  24.098  13.567  1.00  1.28           H  
ATOM   1484  N   ASN A  97     -20.093  23.234  14.120  1.00  1.25           N  
ATOM   1485  CA  ASN A  97     -19.070  23.089  15.161  1.00  1.25           C  
ATOM   1486  C   ASN A  97     -17.618  23.216  14.686  1.00  1.25           C  
ATOM   1487  O   ASN A  97     -16.746  23.611  15.465  1.00  1.25           O  
ATOM   1488  CB  ASN A  97     -19.233  21.765  15.878  1.00  1.25           C  
ATOM   1489  CG  ASN A  97     -20.533  21.665  16.633  1.00  1.25           C  
ATOM   1490  OD1 ASN A  97     -20.706  22.296  17.686  1.00  1.25           O  
ATOM   1491  ND2 ASN A  97     -21.442  20.873  16.127  1.00  1.25           N  
ATOM   1492  H   ASN A  97     -20.060  22.641  13.293  1.00  1.25           H  
ATOM   1493  HA  ASN A  97     -19.222  23.881  15.891  1.00  1.25           H  
ATOM   1494 1HB  ASN A  97     -19.193  20.959  15.143  1.00  1.25           H  
ATOM   1495 2HB  ASN A  97     -18.405  21.620  16.571  1.00  1.25           H  
ATOM   1496 1HD2 ASN A  97     -22.325  20.766  16.583  1.00  1.25           H  
ATOM   1497 2HD2 ASN A  97     -21.251  20.370  15.282  1.00  1.25           H  
ATOM   1498  N   GLY A  98     -17.344  22.886  13.426  1.00  1.20           N  
ATOM   1499  CA  GLY A  98     -15.964  22.874  12.945  1.00  1.20           C  
ATOM   1500  C   GLY A  98     -15.855  22.131  11.616  1.00  1.20           C  
ATOM   1501  O   GLY A  98     -16.754  21.392  11.239  1.00  1.20           O  
ATOM   1502  H   GLY A  98     -18.082  22.588  12.792  1.00  1.20           H  
ATOM   1503 1HA  GLY A  98     -15.602  23.894  12.825  1.00  1.20           H  
ATOM   1504 2HA  GLY A  98     -15.343  22.399  13.693  1.00  1.20           H  
ATOM   1505  N   PHE A  99     -14.761  22.320  10.897  1.00  1.14           N  
ATOM   1506  CA  PHE A  99     -14.665  21.752   9.564  1.00  1.14           C  
ATOM   1507  C   PHE A  99     -14.238  20.276   9.493  1.00  1.14           C  
ATOM   1508  O   PHE A  99     -13.300  19.843  10.156  1.00  1.14           O  
ATOM   1509  CB  PHE A  99     -13.785  22.665   8.708  1.00  1.14           C  
ATOM   1510  CG  PHE A  99     -13.659  22.209   7.357  1.00  1.14           C  
ATOM   1511  CD1 PHE A  99     -14.723  22.263   6.491  1.00  1.14           C  
ATOM   1512  CD2 PHE A  99     -12.481  21.724   6.932  1.00  1.14           C  
ATOM   1513  CE1 PHE A  99     -14.575  21.792   5.230  1.00  1.14           C  
ATOM   1514  CE2 PHE A  99     -12.330  21.264   5.696  1.00  1.14           C  
ATOM   1515  CZ  PHE A  99     -13.381  21.275   4.846  1.00  1.14           C  
ATOM   1516  H   PHE A  99     -13.967  22.849  11.269  1.00  1.14           H  
ATOM   1517  HA  PHE A  99     -15.660  21.808   9.121  1.00  1.14           H  
ATOM   1518 1HB  PHE A  99     -14.226  23.663   8.688  1.00  1.14           H  
ATOM   1519 2HB  PHE A  99     -12.797  22.755   9.146  1.00  1.14           H  
ATOM   1520  HD1 PHE A  99     -15.683  22.670   6.835  1.00  1.14           H  
ATOM   1521  HD2 PHE A  99     -11.669  21.694   7.612  1.00  1.14           H  
ATOM   1522  HE1 PHE A  99     -15.393  21.814   4.544  1.00  1.14           H  
ATOM   1523  HE2 PHE A  99     -11.374  20.870   5.388  1.00  1.14           H  
ATOM   1524  HZ  PHE A  99     -13.250  20.873   3.859  1.00  1.14           H  
ATOM   1525  N   VAL A 100     -14.927  19.491   8.668  1.00  1.07           N  
ATOM   1526  CA  VAL A 100     -14.537  18.098   8.474  1.00  1.07           C  
ATOM   1527  C   VAL A 100     -13.073  17.996   8.039  1.00  1.07           C  
ATOM   1528  O   VAL A 100     -12.627  18.745   7.183  1.00  1.07           O  
ATOM   1529  CB  VAL A 100     -15.425  17.482   7.390  1.00  1.07           C  
ATOM   1530  CG1 VAL A 100     -15.162  18.180   6.072  1.00  1.07           C  
ATOM   1531  CG2 VAL A 100     -15.136  15.998   7.271  1.00  1.07           C  
ATOM   1532  H   VAL A 100     -15.752  19.860   8.188  1.00  1.07           H  
ATOM   1533  HA  VAL A 100     -14.676  17.563   9.414  1.00  1.07           H  
ATOM   1534  HB  VAL A 100     -16.474  17.637   7.654  1.00  1.07           H  
ATOM   1535 1HG1 VAL A 100     -15.798  17.758   5.298  1.00  1.07           H  
ATOM   1536 2HG1 VAL A 100     -15.386  19.235   6.189  1.00  1.07           H  
ATOM   1537 3HG1 VAL A 100     -14.114  18.053   5.795  1.00  1.07           H  
ATOM   1538 1HG2 VAL A 100     -15.776  15.565   6.505  1.00  1.07           H  
ATOM   1539 2HG2 VAL A 100     -14.093  15.840   6.995  1.00  1.07           H  
ATOM   1540 3HG2 VAL A 100     -15.334  15.518   8.221  1.00  1.07           H  
ATOM   1541  N   ASN A 101     -12.318  17.063   8.603  1.00  1.01           N  
ATOM   1542  CA  ASN A 101     -10.901  16.974   8.267  1.00  1.01           C  
ATOM   1543  C   ASN A 101     -10.622  16.540   6.820  1.00  1.01           C  
ATOM   1544  O   ASN A 101     -11.151  15.534   6.345  1.00  1.01           O  
ATOM   1545  CB  ASN A 101     -10.206  16.016   9.218  1.00  1.01           C  
ATOM   1546  CG  ASN A 101     -10.230  16.478  10.645  1.00  1.01           C  
ATOM   1547  OD1 ASN A 101     -10.348  17.659  10.952  1.00  1.01           O  
ATOM   1548  ND2 ASN A 101     -10.106  15.548  11.538  1.00  1.01           N  
ATOM   1549  H   ASN A 101     -12.714  16.435   9.287  1.00  1.01           H  
ATOM   1550  HA  ASN A 101     -10.465  17.966   8.393  1.00  1.01           H  
ATOM   1551 1HB  ASN A 101     -10.682  15.035   9.162  1.00  1.01           H  
ATOM   1552 2HB  ASN A 101      -9.165  15.894   8.911  1.00  1.01           H  
ATOM   1553 1HD2 ASN A 101     -10.113  15.784  12.514  1.00  1.01           H  
ATOM   1554 2HD2 ASN A 101     -10.023  14.592  11.257  1.00  1.01           H  
ATOM   1555  N   GLU A 102      -9.714  17.267   6.163  1.00  0.96           N  
ATOM   1556  CA  GLU A 102      -9.222  16.949   4.816  1.00  0.96           C  
ATOM   1557  C   GLU A 102      -7.812  16.409   4.877  1.00  0.96           C  
ATOM   1558  O   GLU A 102      -6.880  17.191   5.016  1.00  0.96           O  
ATOM   1559  CB  GLU A 102      -9.179  18.185   3.907  1.00  0.96           C  
ATOM   1560  CG  GLU A 102     -10.484  18.747   3.506  1.00  0.96           C  
ATOM   1561  CD  GLU A 102     -10.326  19.943   2.588  1.00  0.96           C  
ATOM   1562  OE1 GLU A 102      -9.444  20.776   2.794  1.00  0.96           O  
ATOM   1563  OE2 GLU A 102     -11.085  20.016   1.655  1.00  0.96           O  
ATOM   1564  H   GLU A 102      -9.344  18.083   6.627  1.00  0.96           H  
ATOM   1565  HA  GLU A 102      -9.867  16.190   4.374  1.00  0.96           H  
ATOM   1566 1HB  GLU A 102      -8.625  18.979   4.412  1.00  0.96           H  
ATOM   1567 2HB  GLU A 102      -8.629  17.941   2.996  1.00  0.96           H  
ATOM   1568 1HG  GLU A 102     -11.039  17.975   2.976  1.00  0.96           H  
ATOM   1569 2HG  GLU A 102     -11.046  19.000   4.387  1.00  0.96           H  
ATOM   1570  N   ILE A 103      -7.618  15.103   4.823  1.00  0.92           N  
ATOM   1571  CA  ILE A 103      -6.250  14.622   4.987  1.00  0.92           C  
ATOM   1572  C   ILE A 103      -5.719  14.021   3.696  1.00  0.92           C  
ATOM   1573  O   ILE A 103      -6.151  12.953   3.264  1.00  0.92           O  
ATOM   1574  CB  ILE A 103      -6.175  13.611   6.134  1.00  0.92           C  
ATOM   1575  CG1 ILE A 103      -6.689  14.270   7.415  1.00  0.92           C  
ATOM   1576  CG2 ILE A 103      -4.739  13.170   6.342  1.00  0.92           C  
ATOM   1577  CD1 ILE A 103      -6.816  13.337   8.564  1.00  0.92           C  
ATOM   1578  H   ILE A 103      -8.393  14.466   4.696  1.00  0.92           H  
ATOM   1579  HA  ILE A 103      -5.605  15.457   5.250  1.00  0.92           H  
ATOM   1580  HB  ILE A 103      -6.802  12.748   5.915  1.00  0.92           H  
ATOM   1581 1HG1 ILE A 103      -6.014  15.057   7.691  1.00  0.92           H  
ATOM   1582 2HG1 ILE A 103      -7.669  14.703   7.228  1.00  0.92           H  
ATOM   1583 1HG2 ILE A 103      -4.707  12.477   7.167  1.00  0.92           H  
ATOM   1584 2HG2 ILE A 103      -4.362  12.691   5.437  1.00  0.92           H  
ATOM   1585 3HG2 ILE A 103      -4.121  14.037   6.577  1.00  0.92           H  
ATOM   1586 1HD1 ILE A 103      -7.179  13.879   9.439  1.00  0.92           H  
ATOM   1587 2HD1 ILE A 103      -7.511  12.536   8.319  1.00  0.92           H  
ATOM   1588 3HD1 ILE A 103      -5.842  12.913   8.780  1.00  0.92           H  
ATOM   1589  N   SER A 104      -4.790  14.736   3.072  1.00  0.88           N  
ATOM   1590  CA  SER A 104      -4.248  14.314   1.791  1.00  0.88           C  
ATOM   1591  C   SER A 104      -3.113  13.305   1.934  1.00  0.88           C  
ATOM   1592  O   SER A 104      -2.178  13.563   2.690  1.00  0.88           O  
ATOM   1593  CB  SER A 104      -3.704  15.497   1.028  1.00  0.88           C  
ATOM   1594  OG  SER A 104      -3.041  15.063  -0.143  1.00  0.88           O  
ATOM   1595  H   SER A 104      -4.484  15.608   3.486  1.00  0.88           H  
ATOM   1596  HA  SER A 104      -5.078  13.895   1.235  1.00  0.88           H  
ATOM   1597 1HB  SER A 104      -4.517  16.173   0.763  1.00  0.88           H  
ATOM   1598 2HB  SER A 104      -3.009  16.052   1.659  1.00  0.88           H  
ATOM   1599  HG  SER A 104      -3.744  14.824  -0.758  1.00  0.88           H  
ATOM   1600  N   PRO A 105      -3.073  12.236   1.114  1.00  0.84           N  
ATOM   1601  CA  PRO A 105      -2.038  11.221   1.084  1.00  0.84           C  
ATOM   1602  C   PRO A 105      -0.721  11.757   0.546  1.00  0.84           C  
ATOM   1603  O   PRO A 105       0.286  11.055   0.583  1.00  0.84           O  
ATOM   1604  CB  PRO A 105      -2.624  10.143   0.163  1.00  0.84           C  
ATOM   1605  CG  PRO A 105      -3.570  10.881  -0.739  1.00  0.84           C  
ATOM   1606  CD  PRO A 105      -4.158  11.989   0.123  1.00  0.84           C  
ATOM   1607  HA  PRO A 105      -1.899  10.829   2.103  1.00  0.84           H  
ATOM   1608 1HB  PRO A 105      -1.809   9.652  -0.396  1.00  0.84           H  
ATOM   1609 2HB  PRO A 105      -3.120   9.365   0.760  1.00  0.84           H  
ATOM   1610 1HG  PRO A 105      -3.018  11.267  -1.603  1.00  0.84           H  
ATOM   1611 2HG  PRO A 105      -4.333  10.194  -1.134  1.00  0.84           H  
ATOM   1612 1HD  PRO A 105      -4.328  12.851  -0.525  1.00  0.84           H  
ATOM   1613 2HD  PRO A 105      -5.076  11.644   0.631  1.00  0.84           H  
ATOM   1614  N   PHE A 106      -0.725  12.974  -0.007  1.00  0.79           N  
ATOM   1615  CA  PHE A 106       0.505  13.492  -0.568  1.00  0.79           C  
ATOM   1616  C   PHE A 106       1.245  14.422   0.364  1.00  0.79           C  
ATOM   1617  O   PHE A 106       2.336  14.869   0.026  1.00  0.79           O  
ATOM   1618  CB  PHE A 106       0.218  14.241  -1.843  1.00  0.79           C  
ATOM   1619  CG  PHE A 106      -0.308  13.369  -2.858  1.00  0.79           C  
ATOM   1620  CD1 PHE A 106      -1.653  13.383  -3.153  1.00  0.79           C  
ATOM   1621  CD2 PHE A 106       0.528  12.503  -3.525  1.00  0.79           C  
ATOM   1622  CE1 PHE A 106      -2.158  12.554  -4.108  1.00  0.79           C  
ATOM   1623  CE2 PHE A 106       0.032  11.669  -4.469  1.00  0.79           C  
ATOM   1624  CZ  PHE A 106      -1.322  11.698  -4.769  1.00  0.79           C  
ATOM   1625  H   PHE A 106      -1.557  13.563  -0.031  1.00  0.79           H  
ATOM   1626  HA  PHE A 106       1.148  12.646  -0.802  1.00  0.79           H  
ATOM   1627 1HB  PHE A 106      -0.502  15.023  -1.641  1.00  0.79           H  
ATOM   1628 2HB  PHE A 106       1.131  14.706  -2.222  1.00  0.79           H  
ATOM   1629  HD1 PHE A 106      -2.309  14.062  -2.617  1.00  0.79           H  
ATOM   1630  HD2 PHE A 106       1.599  12.487  -3.290  1.00  0.79           H  
ATOM   1631  HE1 PHE A 106      -3.222  12.570  -4.343  1.00  0.79           H  
ATOM   1632  HE2 PHE A 106       0.702  10.979  -4.985  1.00  0.79           H  
ATOM   1633  HZ  PHE A 106      -1.728  11.038  -5.528  1.00  0.79           H  
ATOM   1634  N   LEU A 107       0.671  14.735   1.518  1.00  0.73           N  
ATOM   1635  CA  LEU A 107       1.373  15.635   2.417  1.00  0.73           C  
ATOM   1636  C   LEU A 107       1.705  14.885   3.703  1.00  0.73           C  
ATOM   1637  O   LEU A 107       0.862  14.198   4.276  1.00  0.73           O  
ATOM   1638  CB  LEU A 107       0.552  16.897   2.660  1.00  0.73           C  
ATOM   1639  CG  LEU A 107       0.201  17.777   1.424  1.00  0.73           C  
ATOM   1640  CD1 LEU A 107      -0.705  18.897   1.886  1.00  0.73           C  
ATOM   1641  CD2 LEU A 107       1.476  18.347   0.790  1.00  0.73           C  
ATOM   1642  H   LEU A 107      -0.231  14.337   1.790  1.00  0.73           H  
ATOM   1643  HA  LEU A 107       2.310  15.937   1.960  1.00  0.73           H  
ATOM   1644 1HB  LEU A 107      -0.385  16.610   3.137  1.00  0.73           H  
ATOM   1645 2HB  LEU A 107       1.114  17.524   3.335  1.00  0.73           H  
ATOM   1646  HG  LEU A 107      -0.335  17.182   0.682  1.00  0.73           H  
ATOM   1647 1HD1 LEU A 107      -0.964  19.520   1.051  1.00  0.73           H  
ATOM   1648 2HD1 LEU A 107      -1.613  18.476   2.321  1.00  0.73           H  
ATOM   1649 3HD1 LEU A 107      -0.192  19.498   2.635  1.00  0.73           H  
ATOM   1650 1HD2 LEU A 107       1.209  18.968  -0.066  1.00  0.73           H  
ATOM   1651 2HD2 LEU A 107       2.011  18.949   1.522  1.00  0.73           H  
ATOM   1652 3HD2 LEU A 107       2.112  17.532   0.464  1.00  0.73           H  
ATOM   1653  N   TYR A 108       2.950  15.020   4.139  1.00  0.68           N  
ATOM   1654  CA  TYR A 108       3.479  14.297   5.294  1.00  0.68           C  
ATOM   1655  C   TYR A 108       3.922  15.188   6.446  1.00  0.68           C  
ATOM   1656  O   TYR A 108       4.370  16.319   6.245  1.00  0.68           O  
ATOM   1657  CB  TYR A 108       4.621  13.414   4.795  1.00  0.68           C  
ATOM   1658  CG  TYR A 108       4.144  12.256   3.951  1.00  0.68           C  
ATOM   1659  CD1 TYR A 108       3.839  12.400   2.610  1.00  0.68           C  
ATOM   1660  CD2 TYR A 108       4.019  11.029   4.540  1.00  0.68           C  
ATOM   1661  CE1 TYR A 108       3.412  11.311   1.896  1.00  0.68           C  
ATOM   1662  CE2 TYR A 108       3.598   9.941   3.811  1.00  0.68           C  
ATOM   1663  CZ  TYR A 108       3.300  10.081   2.496  1.00  0.68           C  
ATOM   1664  OH  TYR A 108       2.883   8.993   1.766  1.00  0.68           O  
ATOM   1665  H   TYR A 108       3.565  15.626   3.620  1.00  0.68           H  
ATOM   1666  HA  TYR A 108       2.694  13.646   5.680  1.00  0.68           H  
ATOM   1667 1HB  TYR A 108       5.312  14.002   4.218  1.00  0.68           H  
ATOM   1668 2HB  TYR A 108       5.166  13.027   5.618  1.00  0.68           H  
ATOM   1669  HD1 TYR A 108       3.915  13.361   2.122  1.00  0.68           H  
ATOM   1670  HD2 TYR A 108       4.254  10.923   5.597  1.00  0.68           H  
ATOM   1671  HE1 TYR A 108       3.158  11.414   0.872  1.00  0.68           H  
ATOM   1672  HE2 TYR A 108       3.497   8.968   4.282  1.00  0.68           H  
ATOM   1673  HH  TYR A 108       2.798   8.228   2.344  1.00  0.68           H  
ATOM   1674  N   HIS A 109       3.831  14.668   7.673  1.00  0.64           N  
ATOM   1675  CA  HIS A 109       4.202  15.457   8.850  1.00  0.64           C  
ATOM   1676  C   HIS A 109       5.691  15.512   9.164  1.00  0.64           C  
ATOM   1677  O   HIS A 109       6.142  15.063  10.221  1.00  0.64           O  
ATOM   1678  CB  HIS A 109       3.457  14.931  10.057  1.00  0.64           C  
ATOM   1679  CG  HIS A 109       1.988  15.214  10.035  1.00  0.64           C  
ATOM   1680  ND1 HIS A 109       1.416  16.289  10.705  1.00  0.64           N  
ATOM   1681  CD2 HIS A 109       0.984  14.579   9.415  1.00  0.64           C  
ATOM   1682  CE1 HIS A 109       0.111  16.266  10.508  1.00  0.64           C  
ATOM   1683  NE2 HIS A 109      -0.176  15.244   9.727  1.00  0.64           N  
ATOM   1684  H   HIS A 109       3.491  13.700   7.812  1.00  0.64           H  
ATOM   1685  HA  HIS A 109       3.878  16.483   8.690  1.00  0.64           H  
ATOM   1686 1HB  HIS A 109       3.580  13.841  10.103  1.00  0.64           H  
ATOM   1687 2HB  HIS A 109       3.887  15.331  10.967  1.00  0.64           H  
ATOM   1688  HD2 HIS A 109       1.087  13.706   8.788  1.00  0.64           H  
ATOM   1689  HE1 HIS A 109      -0.604  16.961  10.906  1.00  0.64           H  
ATOM   1690  HE2 HIS A 109      -1.120  14.992   9.396  1.00  0.64           H  
ATOM   1691  N   ILE A 110       6.435  16.113   8.259  1.00  0.60           N  
ATOM   1692  CA  ILE A 110       7.882  16.257   8.375  1.00  0.60           C  
ATOM   1693  C   ILE A 110       8.219  17.519   9.163  1.00  0.60           C  
ATOM   1694  O   ILE A 110       7.356  18.377   9.337  1.00  0.60           O  
ATOM   1695  CB  ILE A 110       8.525  16.253   6.985  1.00  0.60           C  
ATOM   1696  CG1 ILE A 110       8.029  17.433   6.154  1.00  0.60           C  
ATOM   1697  CG2 ILE A 110       8.206  14.930   6.277  1.00  0.60           C  
ATOM   1698  CD1 ILE A 110       8.785  17.602   4.850  1.00  0.60           C  
ATOM   1699  H   ILE A 110       5.946  16.464   7.434  1.00  0.60           H  
ATOM   1700  HA  ILE A 110       8.276  15.399   8.912  1.00  0.60           H  
ATOM   1701  HB  ILE A 110       9.604  16.356   7.090  1.00  0.60           H  
ATOM   1702 1HG1 ILE A 110       6.973  17.280   5.924  1.00  0.60           H  
ATOM   1703 2HG1 ILE A 110       8.127  18.357   6.732  1.00  0.60           H  
ATOM   1704 1HG2 ILE A 110       8.666  14.911   5.295  1.00  0.60           H  
ATOM   1705 2HG2 ILE A 110       8.597  14.117   6.873  1.00  0.60           H  
ATOM   1706 3HG2 ILE A 110       7.128  14.823   6.170  1.00  0.60           H  
ATOM   1707 1HD1 ILE A 110       8.384  18.440   4.294  1.00  0.60           H  
ATOM   1708 2HD1 ILE A 110       9.830  17.788   5.061  1.00  0.60           H  
ATOM   1709 3HD1 ILE A 110       8.682  16.699   4.259  1.00  0.60           H  
ATOM   1710  N   ARG A 111       9.441  17.629   9.677  1.00  0.59           N  
ATOM   1711  CA  ARG A 111       9.804  18.820  10.439  1.00  0.59           C  
ATOM   1712  C   ARG A 111       9.540  20.103   9.675  1.00  0.59           C  
ATOM   1713  O   ARG A 111       9.934  20.260   8.518  1.00  0.59           O  
ATOM   1714  CB  ARG A 111      11.266  18.796  10.826  1.00  0.59           C  
ATOM   1715  CG  ARG A 111      11.742  19.928  11.660  1.00  0.59           C  
ATOM   1716  CD  ARG A 111      13.135  19.689  12.032  1.00  0.59           C  
ATOM   1717  NE  ARG A 111      13.678  20.720  12.855  1.00  0.59           N  
ATOM   1718  CZ  ARG A 111      14.944  20.733  13.289  1.00  0.59           C  
ATOM   1719  NH1 ARG A 111      15.769  19.749  12.951  1.00  0.59           N  
ATOM   1720  NH2 ARG A 111      15.361  21.726  14.050  1.00  0.59           N  
ATOM   1721  H   ARG A 111      10.127  16.880   9.572  1.00  0.59           H  
ATOM   1722  HA  ARG A 111       9.211  18.829  11.350  1.00  0.59           H  
ATOM   1723 1HB  ARG A 111      11.451  17.951  11.424  1.00  0.59           H  
ATOM   1724 2HB  ARG A 111      11.895  18.719   9.940  1.00  0.59           H  
ATOM   1725 1HG  ARG A 111      11.681  20.847  11.092  1.00  0.59           H  
ATOM   1726 2HG  ARG A 111      11.134  20.010  12.564  1.00  0.59           H  
ATOM   1727 1HD  ARG A 111      13.194  18.757  12.579  1.00  0.59           H  
ATOM   1728 2HD  ARG A 111      13.744  19.614  11.130  1.00  0.59           H  
ATOM   1729  HE  ARG A 111      13.075  21.484  13.133  1.00  0.59           H  
ATOM   1730 1HH1 ARG A 111      15.439  18.960  12.359  1.00  0.59           H  
ATOM   1731 2HH1 ARG A 111      16.725  19.761  13.276  1.00  0.59           H  
ATOM   1732 1HH2 ARG A 111      14.715  22.496  14.323  1.00  0.59           H  
ATOM   1733 2HH2 ARG A 111      16.312  21.759  14.382  1.00  0.59           H  
ATOM   1734  N   GLY A 112       8.860  21.018  10.347  1.00  0.58           N  
ATOM   1735  CA  GLY A 112       8.482  22.307   9.811  1.00  0.58           C  
ATOM   1736  C   GLY A 112       7.102  22.252   9.166  1.00  0.58           C  
ATOM   1737  O   GLY A 112       6.525  23.281   8.844  1.00  0.58           O  
ATOM   1738  H   GLY A 112       8.571  20.802  11.296  1.00  0.58           H  
ATOM   1739 1HA  GLY A 112       8.490  23.045  10.613  1.00  0.58           H  
ATOM   1740 2HA  GLY A 112       9.220  22.626   9.077  1.00  0.58           H  
ATOM   1741  N   ALA A 113       6.544  21.063   8.961  1.00  0.59           N  
ATOM   1742  CA  ALA A 113       5.233  20.964   8.313  1.00  0.59           C  
ATOM   1743  C   ALA A 113       4.178  21.653   9.148  1.00  0.59           C  
ATOM   1744  O   ALA A 113       4.237  21.615  10.380  1.00  0.59           O  
ATOM   1745  CB  ALA A 113       4.835  19.515   8.075  1.00  0.59           C  
ATOM   1746  H   ALA A 113       7.027  20.206   9.226  1.00  0.59           H  
ATOM   1747  HA  ALA A 113       5.287  21.454   7.347  1.00  0.59           H  
ATOM   1748 1HB  ALA A 113       3.871  19.479   7.576  1.00  0.59           H  
ATOM   1749 2HB  ALA A 113       5.587  19.034   7.446  1.00  0.59           H  
ATOM   1750 3HB  ALA A 113       4.775  18.997   9.019  1.00  0.59           H  
ATOM   1751  N   LEU A 114       3.195  22.259   8.479  1.00  0.61           N  
ATOM   1752  CA  LEU A 114       2.066  22.880   9.161  1.00  0.61           C  
ATOM   1753  C   LEU A 114       0.816  22.077   8.989  1.00  0.61           C  
ATOM   1754  O   LEU A 114       0.438  21.703   7.871  1.00  0.61           O  
ATOM   1755  CB  LEU A 114       1.760  24.311   8.733  1.00  0.61           C  
ATOM   1756  CG  LEU A 114       2.517  25.318   9.449  1.00  0.61           C  
ATOM   1757  CD1 LEU A 114       3.846  25.399   8.857  1.00  0.61           C  
ATOM   1758  CD2 LEU A 114       1.787  26.623   9.423  1.00  0.61           C  
ATOM   1759  H   LEU A 114       3.221  22.257   7.468  1.00  0.61           H  
ATOM   1760  HA  LEU A 114       2.304  22.912  10.213  1.00  0.61           H  
ATOM   1761 1HB  LEU A 114       1.951  24.425   7.680  1.00  0.61           H  
ATOM   1762 2HB  LEU A 114       0.727  24.493   8.918  1.00  0.61           H  
ATOM   1763  HG  LEU A 114       2.627  25.003  10.481  1.00  0.61           H  
ATOM   1764 1HD1 LEU A 114       4.414  26.117   9.402  1.00  0.61           H  
ATOM   1765 2HD1 LEU A 114       4.326  24.441   8.919  1.00  0.61           H  
ATOM   1766 3HD1 LEU A 114       3.758  25.704   7.819  1.00  0.61           H  
ATOM   1767 1HD2 LEU A 114       2.355  27.369   9.979  1.00  0.61           H  
ATOM   1768 2HD2 LEU A 114       1.659  26.944   8.390  1.00  0.61           H  
ATOM   1769 3HD2 LEU A 114       0.821  26.494   9.887  1.00  0.61           H  
ATOM   1770  N   ALA A 115       0.149  21.878  10.108  1.00  0.65           N  
ATOM   1771  CA  ALA A 115      -1.034  21.066  10.165  1.00  0.65           C  
ATOM   1772  C   ALA A 115      -2.112  21.668  11.026  1.00  0.65           C  
ATOM   1773  O   ALA A 115      -1.862  22.523  11.872  1.00  0.65           O  
ATOM   1774  CB  ALA A 115      -0.662  19.719  10.708  1.00  0.65           C  
ATOM   1775  H   ALA A 115       0.534  22.267  10.968  1.00  0.65           H  
ATOM   1776  HA  ALA A 115      -1.428  20.983   9.162  1.00  0.65           H  
ATOM   1777 1HB  ALA A 115      -1.541  19.083  10.750  1.00  0.65           H  
ATOM   1778 2HB  ALA A 115       0.092  19.266  10.068  1.00  0.65           H  
ATOM   1779 3HB  ALA A 115      -0.263  19.847  11.698  1.00  0.65           H  
ATOM   1780  N   MET A 116      -3.340  21.254  10.788  1.00  0.73           N  
ATOM   1781  CA  MET A 116      -4.420  21.781  11.602  1.00  0.73           C  
ATOM   1782  C   MET A 116      -4.554  20.994  12.900  1.00  0.73           C  
ATOM   1783  O   MET A 116      -4.507  19.760  12.911  1.00  0.73           O  
ATOM   1784  CB  MET A 116      -5.718  21.803  10.831  1.00  0.73           C  
ATOM   1785  CG  MET A 116      -5.714  22.672   9.565  1.00  0.73           C  
ATOM   1786  SD  MET A 116      -5.341  24.440   9.875  1.00  0.73           S  
ATOM   1787  CE  MET A 116      -6.730  25.029  10.829  1.00  0.73           C  
ATOM   1788  H   MET A 116      -3.493  20.550  10.064  1.00  0.73           H  
ATOM   1789  HA  MET A 116      -4.186  22.809  11.866  1.00  0.73           H  
ATOM   1790 1HB  MET A 116      -6.004  20.790  10.554  1.00  0.73           H  
ATOM   1791 2HB  MET A 116      -6.475  22.179  11.502  1.00  0.73           H  
ATOM   1792 1HG  MET A 116      -4.994  22.278   8.856  1.00  0.73           H  
ATOM   1793 2HG  MET A 116      -6.692  22.613   9.114  1.00  0.73           H  
ATOM   1794 1HE  MET A 116      -6.590  26.084  11.070  1.00  0.73           H  
ATOM   1795 2HE  MET A 116      -7.652  24.905  10.263  1.00  0.73           H  
ATOM   1796 3HE  MET A 116      -6.804  24.458  11.759  1.00  0.73           H  
ATOM   1797  N   ALA A 117      -4.747  21.703  14.006  1.00  0.83           N  
ATOM   1798  CA  ALA A 117      -4.847  21.065  15.319  1.00  0.83           C  
ATOM   1799  C   ALA A 117      -6.237  20.553  15.556  1.00  0.83           C  
ATOM   1800  O   ALA A 117      -7.014  21.125  16.318  1.00  0.83           O  
ATOM   1801  CB  ALA A 117      -4.472  22.020  16.411  1.00  0.83           C  
ATOM   1802  H   ALA A 117      -4.846  22.716  13.938  1.00  0.83           H  
ATOM   1803  HA  ALA A 117      -4.174  20.215  15.343  1.00  0.83           H  
ATOM   1804 1HB  ALA A 117      -4.546  21.524  17.377  1.00  0.83           H  
ATOM   1805 2HB  ALA A 117      -3.467  22.397  16.280  1.00  0.83           H  
ATOM   1806 3HB  ALA A 117      -5.157  22.822  16.368  1.00  0.83           H  
ATOM   1807  N   ASN A 118      -6.564  19.493  14.869  1.00  0.97           N  
ATOM   1808  CA  ASN A 118      -7.903  18.969  14.932  1.00  0.97           C  
ATOM   1809  C   ASN A 118      -8.246  18.605  16.374  1.00  0.97           C  
ATOM   1810  O   ASN A 118      -7.505  17.872  17.028  1.00  0.97           O  
ATOM   1811  CB  ASN A 118      -7.992  17.772  14.024  1.00  0.97           C  
ATOM   1812  CG  ASN A 118      -7.701  18.167  12.600  1.00  0.97           C  
ATOM   1813  OD1 ASN A 118      -7.877  19.326  12.206  1.00  0.97           O  
ATOM   1814  ND2 ASN A 118      -7.244  17.224  11.825  1.00  0.97           N  
ATOM   1815  H   ASN A 118      -5.856  19.099  14.250  1.00  0.97           H  
ATOM   1816  HA  ASN A 118      -8.601  19.737  14.602  1.00  0.97           H  
ATOM   1817 1HB  ASN A 118      -7.291  17.004  14.339  1.00  0.97           H  
ATOM   1818 2HB  ASN A 118      -8.993  17.348  14.074  1.00  0.97           H  
ATOM   1819 1HD2 ASN A 118      -7.037  17.421  10.870  1.00  0.97           H  
ATOM   1820 2HD2 ASN A 118      -7.128  16.297  12.188  1.00  0.97           H  
ATOM   1821  N   ALA A 119      -9.394  19.093  16.857  1.00  1.12           N  
ATOM   1822  CA  ALA A 119      -9.870  18.810  18.216  1.00  1.12           C  
ATOM   1823  C   ALA A 119     -10.697  17.526  18.247  1.00  1.12           C  
ATOM   1824  O   ALA A 119     -11.206  17.120  19.292  1.00  1.12           O  
ATOM   1825  CB  ALA A 119     -10.684  19.973  18.754  1.00  1.12           C  
ATOM   1826  H   ALA A 119      -9.944  19.702  16.273  1.00  1.12           H  
ATOM   1827  HA  ALA A 119      -8.999  18.666  18.856  1.00  1.12           H  
ATOM   1828 1HB  ALA A 119     -11.005  19.752  19.770  1.00  1.12           H  
ATOM   1829 2HB  ALA A 119     -10.074  20.877  18.752  1.00  1.12           H  
ATOM   1830 3HB  ALA A 119     -11.549  20.119  18.129  1.00  1.12           H  
ATOM   1831  N   GLY A 120     -10.841  16.914  17.080  1.00  1.23           N  
ATOM   1832  CA  GLY A 120     -11.626  15.708  16.898  1.00  1.23           C  
ATOM   1833  C   GLY A 120     -11.614  15.274  15.435  1.00  1.23           C  
ATOM   1834  O   GLY A 120     -11.180  16.020  14.549  1.00  1.23           O  
ATOM   1835  H   GLY A 120     -10.369  17.309  16.287  1.00  1.23           H  
ATOM   1836 1HA  GLY A 120     -11.224  14.912  17.525  1.00  1.23           H  
ATOM   1837 2HA  GLY A 120     -12.651  15.891  17.222  1.00  1.23           H  
ATOM   1838  N   ALA A 121     -12.193  14.102  15.174  1.00  1.28           N  
ATOM   1839  CA  ALA A 121     -12.225  13.488  13.839  1.00  1.28           C  
ATOM   1840  C   ALA A 121     -12.853  14.373  12.769  1.00  1.28           C  
ATOM   1841  O   ALA A 121     -12.503  14.271  11.592  1.00  1.28           O  
ATOM   1842  CB  ALA A 121     -12.994  12.178  13.900  1.00  1.28           C  
ATOM   1843  H   ALA A 121     -12.574  13.577  15.949  1.00  1.28           H  
ATOM   1844  HA  ALA A 121     -11.196  13.286  13.542  1.00  1.28           H  
ATOM   1845 1HB  ALA A 121     -12.982  11.706  12.918  1.00  1.28           H  
ATOM   1846 2HB  ALA A 121     -12.531  11.514  14.629  1.00  1.28           H  
ATOM   1847 3HB  ALA A 121     -14.023  12.376  14.192  1.00  1.28           H  
ATOM   1848  N   ASN A 122     -13.819  15.188  13.161  1.00  1.24           N  
ATOM   1849  CA  ASN A 122     -14.506  16.034  12.208  1.00  1.24           C  
ATOM   1850  C   ASN A 122     -14.573  17.489  12.673  1.00  1.24           C  
ATOM   1851  O   ASN A 122     -15.582  18.144  12.419  1.00  1.24           O  
ATOM   1852  CB  ASN A 122     -15.912  15.503  11.990  1.00  1.24           C  
ATOM   1853  CG  ASN A 122     -15.949  14.128  11.345  1.00  1.24           C  
ATOM   1854  OD1 ASN A 122     -15.771  13.973  10.137  1.00  1.24           O  
ATOM   1855  ND2 ASN A 122     -16.189  13.121  12.151  1.00  1.24           N  
ATOM   1856  H   ASN A 122     -14.066  15.233  14.138  1.00  1.24           H  
ATOM   1857  HA  ASN A 122     -13.958  16.020  11.267  1.00  1.24           H  
ATOM   1858 1HB  ASN A 122     -16.429  15.454  12.949  1.00  1.24           H  
ATOM   1859 2HB  ASN A 122     -16.463  16.200  11.357  1.00  1.24           H  
ATOM   1860 1HD2 ASN A 122     -16.230  12.189  11.788  1.00  1.24           H  
ATOM   1861 2HD2 ASN A 122     -16.335  13.285  13.126  1.00  1.24           H  
ATOM   1862  N   THR A 123     -13.535  17.997  13.359  1.00  1.13           N  
ATOM   1863  CA  THR A 123     -13.637  19.381  13.858  1.00  1.13           C  
ATOM   1864  C   THR A 123     -12.780  20.482  13.192  1.00  1.13           C  
ATOM   1865  O   THR A 123     -13.298  21.561  12.954  1.00  1.13           O  
ATOM   1866  CB  THR A 123     -13.416  19.414  15.369  1.00  1.13           C  
ATOM   1867  OG1 THR A 123     -14.425  18.621  16.011  1.00  1.13           O  
ATOM   1868  CG2 THR A 123     -13.508  20.847  15.869  1.00  1.13           C  
ATOM   1869  H   THR A 123     -12.713  17.422  13.555  1.00  1.13           H  
ATOM   1870  HA  THR A 123     -14.671  19.691  13.708  1.00  1.13           H  
ATOM   1871  HB  THR A 123     -12.436  18.999  15.604  1.00  1.13           H  
ATOM   1872  HG1 THR A 123     -15.284  19.040  15.882  1.00  1.13           H  
ATOM   1873 1HG2 THR A 123     -13.364  20.873  16.941  1.00  1.13           H  
ATOM   1874 2HG2 THR A 123     -12.747  21.456  15.386  1.00  1.13           H  
ATOM   1875 3HG2 THR A 123     -14.494  21.248  15.633  1.00  1.13           H  
ATOM   1876  N   ASN A 124     -11.473  20.319  13.030  1.00  0.99           N  
ATOM   1877  CA  ASN A 124     -10.679  21.371  12.351  1.00  0.99           C  
ATOM   1878  C   ASN A 124     -11.076  22.849  12.618  1.00  0.99           C  
ATOM   1879  O   ASN A 124     -11.694  23.501  11.759  1.00  0.99           O  
ATOM   1880  CB  ASN A 124     -10.571  21.113  10.871  1.00  0.99           C  
ATOM   1881  CG  ASN A 124      -9.539  21.958  10.244  1.00  0.99           C  
ATOM   1882  OD1 ASN A 124      -8.754  22.554  10.952  1.00  0.99           O  
ATOM   1883  ND2 ASN A 124      -9.489  22.005   8.946  1.00  0.99           N  
ATOM   1884  H   ASN A 124     -11.043  19.439  13.266  1.00  0.99           H  
ATOM   1885  HA  ASN A 124      -9.660  21.280  12.729  1.00  0.99           H  
ATOM   1886 1HB  ASN A 124     -10.355  20.079  10.676  1.00  0.99           H  
ATOM   1887 2HB  ASN A 124     -11.500  21.349  10.409  1.00  0.99           H  
ATOM   1888 1HD2 ASN A 124      -8.795  22.562   8.493  1.00  0.99           H  
ATOM   1889 2HD2 ASN A 124     -10.136  21.473   8.409  1.00  0.99           H  
ATOM   1890  N   GLY A 125     -10.804  23.355  13.824  1.00  0.85           N  
ATOM   1891  CA  GLY A 125     -11.106  24.753  14.132  1.00  0.85           C  
ATOM   1892  C   GLY A 125      -9.948  25.623  13.627  1.00  0.85           C  
ATOM   1893  O   GLY A 125      -9.110  25.150  12.868  1.00  0.85           O  
ATOM   1894  H   GLY A 125     -10.331  22.784  14.507  1.00  0.85           H  
ATOM   1895 1HA  GLY A 125     -12.038  25.048  13.650  1.00  0.85           H  
ATOM   1896 2HA  GLY A 125     -11.234  24.880  15.207  1.00  0.85           H  
ATOM   1897  N   SER A 126      -9.872  26.880  14.061  1.00  0.74           N  
ATOM   1898  CA  SER A 126      -8.815  27.795  13.589  1.00  0.74           C  
ATOM   1899  C   SER A 126      -7.378  27.427  14.000  1.00  0.74           C  
ATOM   1900  O   SER A 126      -6.412  27.881  13.382  1.00  0.74           O  
ATOM   1901  CB  SER A 126      -9.120  29.202  14.081  1.00  0.74           C  
ATOM   1902  OG  SER A 126      -9.058  29.296  15.498  1.00  0.74           O  
ATOM   1903  H   SER A 126     -10.574  27.232  14.696  1.00  0.74           H  
ATOM   1904  HA  SER A 126      -8.855  27.805  12.499  1.00  0.74           H  
ATOM   1905 1HB  SER A 126      -8.424  29.908  13.635  1.00  0.74           H  
ATOM   1906 2HB  SER A 126     -10.104  29.481  13.742  1.00  0.74           H  
ATOM   1907  HG  SER A 126      -8.120  29.517  15.748  1.00  0.74           H  
ATOM   1908  N   GLN A 127      -7.245  26.615  15.040  1.00  0.66           N  
ATOM   1909  CA  GLN A 127      -5.953  26.246  15.620  1.00  0.66           C  
ATOM   1910  C   GLN A 127      -5.064  25.437  14.674  1.00  0.66           C  
ATOM   1911  O   GLN A 127      -5.529  24.509  14.008  1.00  0.66           O  
ATOM   1912  CB  GLN A 127      -6.166  25.446  16.898  1.00  0.66           C  
ATOM   1913  CG  GLN A 127      -4.896  25.252  17.728  1.00  0.66           C  
ATOM   1914  CD  GLN A 127      -5.104  24.403  18.995  1.00  0.66           C  
ATOM   1915  OE1 GLN A 127      -4.222  23.629  19.398  1.00  0.66           O  
ATOM   1916  NE2 GLN A 127      -6.238  24.554  19.632  1.00  0.66           N  
ATOM   1917  H   GLN A 127      -8.087  26.264  15.471  1.00  0.66           H  
ATOM   1918  HA  GLN A 127      -5.422  27.162  15.872  1.00  0.66           H  
ATOM   1919 1HB  GLN A 127      -6.892  25.958  17.509  1.00  0.66           H  
ATOM   1920 2HB  GLN A 127      -6.592  24.481  16.656  1.00  0.66           H  
ATOM   1921 1HG  GLN A 127      -4.100  24.818  17.140  1.00  0.66           H  
ATOM   1922 2HG  GLN A 127      -4.614  26.248  18.046  1.00  0.66           H  
ATOM   1923 1HE2 GLN A 127      -6.427  24.049  20.471  1.00  0.66           H  
ATOM   1924 2HE2 GLN A 127      -6.891  25.276  19.325  1.00  0.66           H  
ATOM   1925  N   PHE A 128      -3.777  25.759  14.653  1.00  0.62           N  
ATOM   1926  CA  PHE A 128      -2.820  25.079  13.786  1.00  0.62           C  
ATOM   1927  C   PHE A 128      -1.473  24.872  14.458  1.00  0.62           C  
ATOM   1928  O   PHE A 128      -1.163  25.486  15.484  1.00  0.62           O  
ATOM   1929  CB  PHE A 128      -2.630  25.885  12.500  1.00  0.62           C  
ATOM   1930  CG  PHE A 128      -1.994  27.254  12.678  1.00  0.62           C  
ATOM   1931  CD1 PHE A 128      -0.617  27.427  12.523  1.00  0.62           C  
ATOM   1932  CD2 PHE A 128      -2.767  28.368  13.010  1.00  0.62           C  
ATOM   1933  CE1 PHE A 128      -0.032  28.680  12.683  1.00  0.62           C  
ATOM   1934  CE2 PHE A 128      -2.179  29.617  13.178  1.00  0.62           C  
ATOM   1935  CZ  PHE A 128      -0.822  29.774  13.011  1.00  0.62           C  
ATOM   1936  H   PHE A 128      -3.457  26.522  15.244  1.00  0.62           H  
ATOM   1937  HA  PHE A 128      -3.215  24.101  13.531  1.00  0.62           H  
ATOM   1938 1HB  PHE A 128      -1.996  25.319  11.841  1.00  0.62           H  
ATOM   1939 2HB  PHE A 128      -3.592  26.013  12.004  1.00  0.62           H  
ATOM   1940  HD1 PHE A 128      -0.000  26.561  12.268  1.00  0.62           H  
ATOM   1941  HD2 PHE A 128      -3.846  28.250  13.141  1.00  0.62           H  
ATOM   1942  HE1 PHE A 128       1.043  28.802  12.556  1.00  0.62           H  
ATOM   1943  HE2 PHE A 128      -2.785  30.471  13.437  1.00  0.62           H  
ATOM   1944  HZ  PHE A 128      -0.375  30.754  13.143  1.00  0.62           H  
ATOM   1945  N   TYR A 129      -0.655  23.995  13.881  1.00  0.60           N  
ATOM   1946  CA  TYR A 129       0.635  23.741  14.480  1.00  0.60           C  
ATOM   1947  C   TYR A 129       1.751  23.407  13.524  1.00  0.60           C  
ATOM   1948  O   TYR A 129       1.526  23.036  12.374  1.00  0.60           O  
ATOM   1949  CB  TYR A 129       0.476  22.616  15.498  1.00  0.60           C  
ATOM   1950  CG  TYR A 129       0.141  21.223  15.000  1.00  0.60           C  
ATOM   1951  CD1 TYR A 129       1.141  20.280  14.792  1.00  0.60           C  
ATOM   1952  CD2 TYR A 129      -1.173  20.873  14.789  1.00  0.60           C  
ATOM   1953  CE1 TYR A 129       0.792  19.000  14.395  1.00  0.60           C  
ATOM   1954  CE2 TYR A 129      -1.499  19.595  14.391  1.00  0.60           C  
ATOM   1955  CZ  TYR A 129      -0.536  18.674  14.203  1.00  0.60           C  
ATOM   1956  OH  TYR A 129      -0.888  17.417  13.828  1.00  0.60           O  
ATOM   1957  H   TYR A 129      -0.953  23.493  13.054  1.00  0.60           H  
ATOM   1958  HA  TYR A 129       0.934  24.648  15.002  1.00  0.60           H  
ATOM   1959 1HB  TYR A 129       1.367  22.539  16.113  1.00  0.60           H  
ATOM   1960 2HB  TYR A 129      -0.338  22.912  16.130  1.00  0.60           H  
ATOM   1961  HD1 TYR A 129       2.191  20.539  14.957  1.00  0.60           H  
ATOM   1962  HD2 TYR A 129      -1.946  21.604  14.941  1.00  0.60           H  
ATOM   1963  HE1 TYR A 129       1.550  18.254  14.244  1.00  0.60           H  
ATOM   1964  HE2 TYR A 129      -2.523  19.310  14.229  1.00  0.60           H  
ATOM   1965  HH  TYR A 129      -0.112  16.956  13.515  1.00  0.60           H  
ATOM   1966  N   ILE A 130       2.971  23.522  14.037  1.00  0.59           N  
ATOM   1967  CA  ILE A 130       4.178  23.200  13.293  1.00  0.59           C  
ATOM   1968  C   ILE A 130       4.859  21.974  13.930  1.00  0.59           C  
ATOM   1969  O   ILE A 130       5.032  21.928  15.154  1.00  0.59           O  
ATOM   1970  CB  ILE A 130       5.168  24.387  13.288  1.00  0.59           C  
ATOM   1971  CG1 ILE A 130       4.560  25.652  12.676  1.00  0.59           C  
ATOM   1972  CG2 ILE A 130       6.365  24.001  12.457  1.00  0.59           C  
ATOM   1973  CD1 ILE A 130       5.384  26.914  12.924  1.00  0.59           C  
ATOM   1974  H   ILE A 130       3.044  23.863  14.995  1.00  0.59           H  
ATOM   1975  HA  ILE A 130       3.908  22.966  12.270  1.00  0.59           H  
ATOM   1976  HB  ILE A 130       5.484  24.612  14.306  1.00  0.59           H  
ATOM   1977 1HG1 ILE A 130       4.501  25.506  11.623  1.00  0.59           H  
ATOM   1978 2HG1 ILE A 130       3.555  25.804  13.069  1.00  0.59           H  
ATOM   1979 1HG2 ILE A 130       7.086  24.809  12.441  1.00  0.59           H  
ATOM   1980 2HG2 ILE A 130       6.827  23.120  12.873  1.00  0.59           H  
ATOM   1981 3HG2 ILE A 130       6.032  23.789  11.441  1.00  0.59           H  
ATOM   1982 1HD1 ILE A 130       4.905  27.764  12.440  1.00  0.59           H  
ATOM   1983 2HD1 ILE A 130       5.455  27.098  14.000  1.00  0.59           H  
ATOM   1984 3HD1 ILE A 130       6.378  26.784  12.519  1.00  0.59           H  
ATOM   1985  N   ASN A 131       5.235  20.980  13.116  1.00  0.59           N  
ATOM   1986  CA  ASN A 131       5.905  19.766  13.628  1.00  0.59           C  
ATOM   1987  C   ASN A 131       7.396  19.979  13.882  1.00  0.59           C  
ATOM   1988  O   ASN A 131       8.157  20.341  12.985  1.00  0.59           O  
ATOM   1989  CB  ASN A 131       5.715  18.599  12.682  1.00  0.59           C  
ATOM   1990  CG  ASN A 131       4.320  18.066  12.691  1.00  0.59           C  
ATOM   1991  OD1 ASN A 131       3.816  17.740  13.765  1.00  0.59           O  
ATOM   1992  ND2 ASN A 131       3.702  17.976  11.547  1.00  0.59           N  
ATOM   1993  H   ASN A 131       5.040  21.081  12.116  1.00  0.59           H  
ATOM   1994  HA  ASN A 131       5.454  19.506  14.589  1.00  0.59           H  
ATOM   1995 1HB  ASN A 131       5.961  18.914  11.662  1.00  0.59           H  
ATOM   1996 2HB  ASN A 131       6.401  17.794  12.948  1.00  0.59           H  
ATOM   1997 1HD2 ASN A 131       2.760  17.598  11.477  1.00  0.59           H  
ATOM   1998 2HD2 ASN A 131       4.164  18.255  10.711  1.00  0.59           H  
ATOM   1999  N   GLN A 132       7.809  19.816  15.140  1.00  0.60           N  
ATOM   2000  CA  GLN A 132       9.190  20.119  15.521  1.00  0.60           C  
ATOM   2001  C   GLN A 132       9.986  18.991  16.154  1.00  0.60           C  
ATOM   2002  O   GLN A 132      10.952  19.227  16.891  1.00  0.60           O  
ATOM   2003  CB  GLN A 132       9.225  21.354  16.404  1.00  0.60           C  
ATOM   2004  CG  GLN A 132       8.729  22.557  15.681  1.00  0.60           C  
ATOM   2005  CD  GLN A 132       9.651  22.873  14.512  1.00  0.60           C  
ATOM   2006  OE1 GLN A 132       9.220  23.064  13.373  1.00  0.60           O  
ATOM   2007  NE2 GLN A 132      10.944  22.962  14.792  1.00  0.60           N  
ATOM   2008  H   GLN A 132       7.160  19.471  15.847  1.00  0.60           H  
ATOM   2009  HA  GLN A 132       9.723  20.384  14.612  1.00  0.60           H  
ATOM   2010 1HB  GLN A 132       8.601  21.197  17.289  1.00  0.60           H  
ATOM   2011 2HB  GLN A 132      10.244  21.544  16.740  1.00  0.60           H  
ATOM   2012 1HG  GLN A 132       7.717  22.399  15.317  1.00  0.60           H  
ATOM   2013 2HG  GLN A 132       8.748  23.401  16.365  1.00  0.60           H  
ATOM   2014 1HE2 GLN A 132      11.601  23.208  14.074  1.00  0.60           H  
ATOM   2015 2HE2 GLN A 132      11.282  22.815  15.722  1.00  0.60           H  
ATOM   2016  N   ASN A 133       9.640  17.755  15.862  1.00  0.62           N  
ATOM   2017  CA  ASN A 133      10.439  16.704  16.456  1.00  0.62           C  
ATOM   2018  C   ASN A 133      11.715  16.544  15.681  1.00  0.62           C  
ATOM   2019  O   ASN A 133      11.779  15.802  14.713  1.00  0.62           O  
ATOM   2020  CB  ASN A 133       9.721  15.392  16.506  1.00  0.62           C  
ATOM   2021  CG  ASN A 133      10.494  14.361  17.317  1.00  0.62           C  
ATOM   2022  OD1 ASN A 133      11.735  14.405  17.456  1.00  0.62           O  
ATOM   2023  ND2 ASN A 133       9.763  13.425  17.878  1.00  0.62           N  
ATOM   2024  H   ASN A 133       8.848  17.556  15.270  1.00  0.62           H  
ATOM   2025  HA  ASN A 133      10.719  16.993  17.460  1.00  0.62           H  
ATOM   2026 1HB  ASN A 133       8.732  15.524  16.942  1.00  0.62           H  
ATOM   2027 2HB  ASN A 133       9.588  15.021  15.505  1.00  0.62           H  
ATOM   2028 1HD2 ASN A 133      10.196  12.726  18.445  1.00  0.62           H  
ATOM   2029 2HD2 ASN A 133       8.772  13.428  17.758  1.00  0.62           H  
ATOM   2030  N   LYS A 134      12.743  17.226  16.155  1.00  0.63           N  
ATOM   2031  CA  LYS A 134      14.076  17.293  15.550  1.00  0.63           C  
ATOM   2032  C   LYS A 134      14.836  15.960  15.498  1.00  0.63           C  
ATOM   2033  O   LYS A 134      15.893  15.879  14.872  1.00  0.63           O  
ATOM   2034  CB  LYS A 134      14.938  18.319  16.290  1.00  0.63           C  
ATOM   2035  CG  LYS A 134      15.333  17.912  17.713  1.00  0.63           C  
ATOM   2036  CD  LYS A 134      16.134  19.008  18.403  1.00  0.63           C  
ATOM   2037  CE  LYS A 134      16.585  18.572  19.790  1.00  0.63           C  
ATOM   2038  NZ  LYS A 134      17.298  19.657  20.506  1.00  0.63           N  
ATOM   2039  H   LYS A 134      12.529  17.818  16.955  1.00  0.63           H  
ATOM   2040  HA  LYS A 134      13.956  17.631  14.523  1.00  0.63           H  
ATOM   2041 1HB  LYS A 134      15.853  18.493  15.728  1.00  0.63           H  
ATOM   2042 2HB  LYS A 134      14.400  19.268  16.349  1.00  0.63           H  
ATOM   2043 1HG  LYS A 134      14.433  17.703  18.303  1.00  0.63           H  
ATOM   2044 2HG  LYS A 134      15.937  17.006  17.675  1.00  0.63           H  
ATOM   2045 1HD  LYS A 134      17.008  19.255  17.802  1.00  0.63           H  
ATOM   2046 2HD  LYS A 134      15.514  19.900  18.501  1.00  0.63           H  
ATOM   2047 1HE  LYS A 134      15.723  18.279  20.368  1.00  0.63           H  
ATOM   2048 2HE  LYS A 134      17.250  17.714  19.695  1.00  0.63           H  
ATOM   2049 1HZ  LYS A 134      17.574  19.325  21.419  1.00  0.63           H  
ATOM   2050 2HZ  LYS A 134      18.114  19.931  19.983  1.00  0.63           H  
ATOM   2051 3HZ  LYS A 134      16.676  20.448  20.608  1.00  0.63           H  
ATOM   2052  N   LYS A 135      14.368  14.947  16.225  1.00  0.66           N  
ATOM   2053  CA  LYS A 135      15.086  13.679  16.300  1.00  0.66           C  
ATOM   2054  C   LYS A 135      14.792  12.750  15.117  1.00  0.66           C  
ATOM   2055  O   LYS A 135      13.763  12.849  14.445  1.00  0.66           O  
ATOM   2056  CB  LYS A 135      14.770  13.026  17.638  1.00  0.66           C  
ATOM   2057  CG  LYS A 135      15.263  13.898  18.793  1.00  0.66           C  
ATOM   2058  CD  LYS A 135      14.930  13.359  20.158  1.00  0.66           C  
ATOM   2059  CE  LYS A 135      15.421  14.346  21.216  1.00  0.66           C  
ATOM   2060  NZ  LYS A 135      15.016  13.970  22.586  1.00  0.66           N  
ATOM   2061  H   LYS A 135      13.469  15.033  16.706  1.00  0.66           H  
ATOM   2062  HA  LYS A 135      16.154  13.899  16.281  1.00  0.66           H  
ATOM   2063 1HB  LYS A 135      13.703  12.871  17.739  1.00  0.66           H  
ATOM   2064 2HB  LYS A 135      15.257  12.053  17.700  1.00  0.66           H  
ATOM   2065 1HG  LYS A 135      16.343  14.021  18.715  1.00  0.66           H  
ATOM   2066 2HG  LYS A 135      14.801  14.883  18.704  1.00  0.66           H  
ATOM   2067 1HD  LYS A 135      13.847  13.245  20.252  1.00  0.66           H  
ATOM   2068 2HD  LYS A 135      15.404  12.391  20.312  1.00  0.66           H  
ATOM   2069 1HE  LYS A 135      16.506  14.402  21.174  1.00  0.66           H  
ATOM   2070 2HE  LYS A 135      15.014  15.325  20.981  1.00  0.66           H  
ATOM   2071 1HZ  LYS A 135      15.353  14.676  23.232  1.00  0.66           H  
ATOM   2072 2HZ  LYS A 135      14.002  13.933  22.640  1.00  0.66           H  
ATOM   2073 3HZ  LYS A 135      15.399  13.071  22.828  1.00  0.66           H  
ATOM   2074  N   ASN A 136      15.679  11.797  14.877  1.00  0.68           N  
ATOM   2075  CA  ASN A 136      15.453  10.899  13.758  1.00  0.68           C  
ATOM   2076  C   ASN A 136      14.386   9.843  14.030  1.00  0.68           C  
ATOM   2077  O   ASN A 136      14.659   8.774  14.577  1.00  0.68           O  
ATOM   2078  CB  ASN A 136      16.748  10.225  13.379  1.00  0.68           C  
ATOM   2079  CG  ASN A 136      16.633   9.356  12.169  1.00  0.68           C  
ATOM   2080  OD1 ASN A 136      15.540   8.911  11.773  1.00  0.68           O  
ATOM   2081  ND2 ASN A 136      17.768   9.078  11.568  1.00  0.68           N  
ATOM   2082  H   ASN A 136      16.514  11.716  15.437  1.00  0.68           H  
ATOM   2083  HA  ASN A 136      15.111  11.496  12.907  1.00  0.68           H  
ATOM   2084 1HB  ASN A 136      17.502  10.990  13.182  1.00  0.68           H  
ATOM   2085 2HB  ASN A 136      17.102   9.622  14.213  1.00  0.68           H  
ATOM   2086 1HD2 ASN A 136      17.786   8.479  10.763  1.00  0.68           H  
ATOM   2087 2HD2 ASN A 136      18.625   9.452  11.926  1.00  0.68           H  
ATOM   2088  N   GLN A 137      13.181  10.154  13.572  1.00  0.72           N  
ATOM   2089  CA  GLN A 137      11.976   9.327  13.708  1.00  0.72           C  
ATOM   2090  C   GLN A 137      11.714   8.450  12.476  1.00  0.72           C  
ATOM   2091  O   GLN A 137      10.639   7.863  12.344  1.00  0.72           O  
ATOM   2092  CB  GLN A 137      10.742  10.204  13.969  1.00  0.72           C  
ATOM   2093  CG  GLN A 137      10.776  10.987  15.276  1.00  0.72           C  
ATOM   2094  CD  GLN A 137      10.759  10.086  16.491  1.00  0.72           C  
ATOM   2095  OE1 GLN A 137       9.895   9.210  16.605  1.00  0.72           O  
ATOM   2096  NE2 GLN A 137      11.694  10.283  17.412  1.00  0.72           N  
ATOM   2097  H   GLN A 137      13.098  11.095  13.185  1.00  0.72           H  
ATOM   2098  HA  GLN A 137      12.115   8.667  14.565  1.00  0.72           H  
ATOM   2099 1HB  GLN A 137      10.629  10.929  13.158  1.00  0.72           H  
ATOM   2100 2HB  GLN A 137       9.850   9.583  13.976  1.00  0.72           H  
ATOM   2101 1HG  GLN A 137      11.680  11.595  15.307  1.00  0.72           H  
ATOM   2102 2HG  GLN A 137       9.898  11.633  15.318  1.00  0.72           H  
ATOM   2103 1HE2 GLN A 137      11.718   9.707  18.231  1.00  0.72           H  
ATOM   2104 2HE2 GLN A 137      12.377  11.001  17.289  1.00  0.72           H  
ATOM   2105  N   SER A 138      12.693   8.362  11.573  1.00  0.79           N  
ATOM   2106  CA  SER A 138      12.541   7.640  10.303  1.00  0.79           C  
ATOM   2107  C   SER A 138      12.609   6.115  10.406  1.00  0.79           C  
ATOM   2108  O   SER A 138      12.347   5.393   9.439  1.00  0.79           O  
ATOM   2109  CB  SER A 138      13.625   8.031   9.334  1.00  0.79           C  
ATOM   2110  OG  SER A 138      14.865   7.515   9.726  1.00  0.79           O  
ATOM   2111  H   SER A 138      13.588   8.816  11.767  1.00  0.79           H  
ATOM   2112  HA  SER A 138      11.582   7.922   9.894  1.00  0.79           H  
ATOM   2113 1HB  SER A 138      13.377   7.643   8.381  1.00  0.79           H  
ATOM   2114 2HB  SER A 138      13.680   9.115   9.248  1.00  0.79           H  
ATOM   2115  HG  SER A 138      15.114   7.989  10.523  1.00  0.79           H  
ATOM   2116  N   LYS A 139      12.971   5.625  11.575  1.00  0.90           N  
ATOM   2117  CA  LYS A 139      13.230   4.214  11.820  1.00  0.90           C  
ATOM   2118  C   LYS A 139      12.041   3.294  11.507  1.00  0.90           C  
ATOM   2119  O   LYS A 139      12.230   2.121  11.188  1.00  0.90           O  
ATOM   2120  CB  LYS A 139      13.639   4.080  13.283  1.00  0.90           C  
ATOM   2121  CG  LYS A 139      14.982   4.749  13.580  1.00  0.90           C  
ATOM   2122  CD  LYS A 139      15.355   4.667  15.046  1.00  0.90           C  
ATOM   2123  CE  LYS A 139      16.659   5.406  15.311  1.00  0.90           C  
ATOM   2124  NZ  LYS A 139      17.022   5.395  16.751  1.00  0.90           N  
ATOM   2125  H   LYS A 139      13.123   6.281  12.327  1.00  0.90           H  
ATOM   2126  HA  LYS A 139      14.064   3.910  11.187  1.00  0.90           H  
ATOM   2127 1HB  LYS A 139      12.881   4.536  13.920  1.00  0.90           H  
ATOM   2128 2HB  LYS A 139      13.710   3.026  13.550  1.00  0.90           H  
ATOM   2129 1HG  LYS A 139      15.763   4.276  12.986  1.00  0.90           H  
ATOM   2130 2HG  LYS A 139      14.925   5.806  13.294  1.00  0.90           H  
ATOM   2131 1HD  LYS A 139      14.564   5.118  15.648  1.00  0.90           H  
ATOM   2132 2HD  LYS A 139      15.467   3.625  15.342  1.00  0.90           H  
ATOM   2133 1HE  LYS A 139      17.458   4.938  14.740  1.00  0.90           H  
ATOM   2134 2HE  LYS A 139      16.550   6.445  14.983  1.00  0.90           H  
ATOM   2135 1HZ  LYS A 139      17.886   5.899  16.882  1.00  0.90           H  
ATOM   2136 2HZ  LYS A 139      16.286   5.843  17.281  1.00  0.90           H  
ATOM   2137 3HZ  LYS A 139      17.135   4.442  17.067  1.00  0.90           H  
ATOM   2138  N   GLY A 140      10.822   3.818  11.613  1.00  1.06           N  
ATOM   2139  CA  GLY A 140       9.602   3.055  11.353  1.00  1.06           C  
ATOM   2140  C   GLY A 140       8.983   3.296   9.962  1.00  1.06           C  
ATOM   2141  O   GLY A 140       7.834   2.921   9.731  1.00  1.06           O  
ATOM   2142  H   GLY A 140      10.740   4.791  11.874  1.00  1.06           H  
ATOM   2143 1HA  GLY A 140       9.816   1.993  11.470  1.00  1.06           H  
ATOM   2144 2HA  GLY A 140       8.867   3.306  12.115  1.00  1.06           H  
ATOM   2145  N   LEU A 141       9.714   3.927   9.039  1.00  1.27           N  
ATOM   2146  CA  LEU A 141       9.120   4.314   7.750  1.00  1.27           C  
ATOM   2147  C   LEU A 141       9.290   3.410   6.525  1.00  1.27           C  
ATOM   2148  O   LEU A 141       8.918   3.831   5.432  1.00  1.27           O  
ATOM   2149  CB  LEU A 141       9.662   5.660   7.324  1.00  1.27           C  
ATOM   2150  CG  LEU A 141       9.393   6.785   8.233  1.00  1.27           C  
ATOM   2151  CD1 LEU A 141       9.995   8.001   7.662  1.00  1.27           C  
ATOM   2152  CD2 LEU A 141       7.970   6.961   8.408  1.00  1.27           C  
ATOM   2153  H   LEU A 141      10.674   4.213   9.246  1.00  1.27           H  
ATOM   2154  HA  LEU A 141       8.049   4.422   7.917  1.00  1.27           H  
ATOM   2155 1HB  LEU A 141      10.746   5.572   7.219  1.00  1.27           H  
ATOM   2156 2HB  LEU A 141       9.245   5.906   6.351  1.00  1.27           H  
ATOM   2157  HG  LEU A 141       9.847   6.587   9.197  1.00  1.27           H  
ATOM   2158 1HD1 LEU A 141       9.805   8.802   8.344  1.00  1.27           H  
ATOM   2159 2HD1 LEU A 141      11.061   7.863   7.540  1.00  1.27           H  
ATOM   2160 3HD1 LEU A 141       9.540   8.214   6.696  1.00  1.27           H  
ATOM   2161 1HD2 LEU A 141       7.800   7.790   9.056  1.00  1.27           H  
ATOM   2162 2HD2 LEU A 141       7.550   7.158   7.465  1.00  1.27           H  
ATOM   2163 3HD2 LEU A 141       7.527   6.060   8.832  1.00  1.27           H  
ATOM   2164  N   SER A 142       9.825   2.197   6.651  1.00  1.50           N  
ATOM   2165  CA  SER A 142      10.033   1.386   5.439  1.00  1.50           C  
ATOM   2166  C   SER A 142      10.785   2.201   4.377  1.00  1.50           C  
ATOM   2167  O   SER A 142      11.636   3.027   4.707  1.00  1.50           O  
ATOM   2168  CB  SER A 142       8.660   0.924   4.875  1.00  1.50           C  
ATOM   2169  OG  SER A 142       8.814   0.065   3.768  1.00  1.50           O  
ATOM   2170  H   SER A 142      10.103   1.859   7.562  1.00  1.50           H  
ATOM   2171  HA  SER A 142      10.633   0.513   5.698  1.00  1.50           H  
ATOM   2172 1HB  SER A 142       8.102   0.412   5.658  1.00  1.50           H  
ATOM   2173 2HB  SER A 142       8.067   1.779   4.571  1.00  1.50           H  
ATOM   2174  HG  SER A 142       9.165  -0.767   4.133  1.00  1.50           H  
ATOM   2175  N   SER A 143      10.497   1.919   3.106  1.00  1.71           N  
ATOM   2176  CA  SER A 143      10.999   2.670   1.978  1.00  1.71           C  
ATOM   2177  C   SER A 143       9.956   2.567   0.890  1.00  1.71           C  
ATOM   2178  O   SER A 143      10.057   3.203  -0.160  1.00  1.71           O  
ATOM   2179  CB  SER A 143      12.340   2.144   1.520  1.00  1.71           C  
ATOM   2180  OG  SER A 143      12.232   0.826   1.056  1.00  1.71           O  
ATOM   2181  H   SER A 143       9.850   1.179   2.920  1.00  1.71           H  
ATOM   2182  HA  SER A 143      11.101   3.711   2.245  1.00  1.71           H  
ATOM   2183 1HB  SER A 143      12.732   2.783   0.730  1.00  1.71           H  
ATOM   2184 2HB  SER A 143      13.043   2.184   2.352  1.00  1.71           H  
ATOM   2185  HG  SER A 143      11.760   0.885   0.222  1.00  1.71           H  
ATOM   2186  N   THR A 144       8.932   1.744   1.159  1.00  1.83           N  
ATOM   2187  CA  THR A 144       7.929   1.457   0.136  1.00  1.83           C  
ATOM   2188  C   THR A 144       6.691   2.365   0.156  1.00  1.83           C  
ATOM   2189  O   THR A 144       6.131   2.660  -0.902  1.00  1.83           O  
ATOM   2190  CB  THR A 144       7.481  -0.009   0.288  1.00  1.83           C  
ATOM   2191  OG1 THR A 144       6.899  -0.205   1.598  1.00  1.83           O  
ATOM   2192  CG2 THR A 144       8.677  -0.938   0.131  1.00  1.83           C  
ATOM   2193  H   THR A 144       8.908   1.260   2.060  1.00  1.83           H  
ATOM   2194  HA  THR A 144       8.404   1.569  -0.838  1.00  1.83           H  
ATOM   2195  HB  THR A 144       6.734  -0.240  -0.472  1.00  1.83           H  
ATOM   2196  HG1 THR A 144       7.573  -0.096   2.295  1.00  1.83           H  
ATOM   2197 1HG2 THR A 144       8.352  -1.973   0.241  1.00  1.83           H  
ATOM   2198 2HG2 THR A 144       9.119  -0.798  -0.854  1.00  1.83           H  
ATOM   2199 3HG2 THR A 144       9.419  -0.708   0.897  1.00  1.83           H  
ATOM   2200  N   ASN A 145       6.320   2.866   1.337  1.00  1.84           N  
ATOM   2201  CA  ASN A 145       5.133   3.713   1.499  1.00  1.84           C  
ATOM   2202  C   ASN A 145       5.555   5.168   1.630  1.00  1.84           C  
ATOM   2203  O   ASN A 145       4.746   6.094   1.593  1.00  1.84           O  
ATOM   2204  CB  ASN A 145       4.352   3.285   2.725  1.00  1.84           C  
ATOM   2205  CG  ASN A 145       3.797   1.889   2.619  1.00  1.84           C  
ATOM   2206  OD1 ASN A 145       3.379   1.414   1.556  1.00  1.84           O  
ATOM   2207  ND2 ASN A 145       3.791   1.207   3.736  1.00  1.84           N  
ATOM   2208  H   ASN A 145       6.842   2.594   2.154  1.00  1.84           H  
ATOM   2209  HA  ASN A 145       4.504   3.625   0.620  1.00  1.84           H  
ATOM   2210 1HB  ASN A 145       5.000   3.331   3.597  1.00  1.84           H  
ATOM   2211 2HB  ASN A 145       3.530   3.980   2.891  1.00  1.84           H  
ATOM   2212 1HD2 ASN A 145       3.443   0.270   3.752  1.00  1.84           H  
ATOM   2213 2HD2 ASN A 145       4.140   1.621   4.577  1.00  1.84           H  
ATOM   2214  N   TYR A 146       6.848   5.332   1.815  1.00  1.73           N  
ATOM   2215  CA  TYR A 146       7.522   6.592   2.031  1.00  1.73           C  
ATOM   2216  C   TYR A 146       8.734   6.754   1.123  1.00  1.73           C  
ATOM   2217  O   TYR A 146       9.837   6.411   1.523  1.00  1.73           O  
ATOM   2218  CB  TYR A 146       7.963   6.715   3.481  1.00  1.73           C  
ATOM   2219  CG  TYR A 146       6.885   6.777   4.504  1.00  1.73           C  
ATOM   2220  CD1 TYR A 146       6.332   5.630   5.048  1.00  1.73           C  
ATOM   2221  CD2 TYR A 146       6.489   8.008   4.948  1.00  1.73           C  
ATOM   2222  CE1 TYR A 146       5.357   5.737   6.024  1.00  1.73           C  
ATOM   2223  CE2 TYR A 146       5.539   8.120   5.919  1.00  1.73           C  
ATOM   2224  CZ  TYR A 146       4.961   7.006   6.458  1.00  1.73           C  
ATOM   2225  OH  TYR A 146       4.000   7.148   7.440  1.00  1.73           O  
ATOM   2226  H   TYR A 146       7.415   4.500   1.802  1.00  1.73           H  
ATOM   2227  HA  TYR A 146       6.823   7.402   1.823  1.00  1.73           H  
ATOM   2228 1HB  TYR A 146       8.614   5.878   3.732  1.00  1.73           H  
ATOM   2229 2HB  TYR A 146       8.546   7.624   3.584  1.00  1.73           H  
ATOM   2230  HD1 TYR A 146       6.663   4.651   4.709  1.00  1.73           H  
ATOM   2231  HD2 TYR A 146       6.941   8.891   4.538  1.00  1.73           H  
ATOM   2232  HE1 TYR A 146       4.914   4.841   6.456  1.00  1.73           H  
ATOM   2233  HE2 TYR A 146       5.242   9.098   6.274  1.00  1.73           H  
ATOM   2234  HH  TYR A 146       3.856   8.115   7.624  1.00  1.73           H  
ATOM   2235  N   PRO A 147       8.584   7.203  -0.113  1.00  1.55           N  
ATOM   2236  CA  PRO A 147       9.693   7.399  -1.018  1.00  1.55           C  
ATOM   2237  C   PRO A 147      10.808   8.206  -0.364  1.00  1.55           C  
ATOM   2238  O   PRO A 147      10.555   9.155   0.387  1.00  1.55           O  
ATOM   2239  CB  PRO A 147       9.014   8.131  -2.172  1.00  1.55           C  
ATOM   2240  CG  PRO A 147       7.588   7.562  -2.167  1.00  1.55           C  
ATOM   2241  CD  PRO A 147       7.240   7.367  -0.725  1.00  1.55           C  
ATOM   2242  HA  PRO A 147      10.066   6.412  -1.341  1.00  1.55           H  
ATOM   2243 1HB  PRO A 147       9.043   9.221  -1.998  1.00  1.55           H  
ATOM   2244 2HB  PRO A 147       9.553   7.940  -3.111  1.00  1.55           H  
ATOM   2245 1HG  PRO A 147       6.900   8.230  -2.681  1.00  1.55           H  
ATOM   2246 2HG  PRO A 147       7.571   6.613  -2.725  1.00  1.55           H  
ATOM   2247 1HD  PRO A 147       6.671   8.192  -0.348  1.00  1.55           H  
ATOM   2248 2HD  PRO A 147       6.679   6.435  -0.644  1.00  1.55           H  
ATOM   2249  N   LYS A 148      12.041   7.800  -0.677  1.00  1.35           N  
ATOM   2250  CA  LYS A 148      13.298   8.346  -0.159  1.00  1.35           C  
ATOM   2251  C   LYS A 148      13.324   9.796   0.367  1.00  1.35           C  
ATOM   2252  O   LYS A 148      13.737   9.977   1.513  1.00  1.35           O  
ATOM   2253  CB  LYS A 148      14.416   8.132  -1.187  1.00  1.35           C  
ATOM   2254  CG  LYS A 148      15.777   8.669  -0.752  1.00  1.35           C  
ATOM   2255  CD  LYS A 148      16.853   8.374  -1.786  1.00  1.35           C  
ATOM   2256  CE  LYS A 148      18.199   8.945  -1.359  1.00  1.35           C  
ATOM   2257  NZ  LYS A 148      19.264   8.664  -2.360  1.00  1.35           N  
ATOM   2258  H   LYS A 148      12.114   7.015  -1.312  1.00  1.35           H  
ATOM   2259  HA  LYS A 148      13.565   7.723   0.697  1.00  1.35           H  
ATOM   2260 1HB  LYS A 148      14.545   7.061  -1.336  1.00  1.35           H  
ATOM   2261 2HB  LYS A 148      14.160   8.540  -2.149  1.00  1.35           H  
ATOM   2262 1HG  LYS A 148      15.714   9.751  -0.611  1.00  1.35           H  
ATOM   2263 2HG  LYS A 148      16.061   8.217   0.197  1.00  1.35           H  
ATOM   2264 1HD  LYS A 148      16.950   7.296  -1.915  1.00  1.35           H  
ATOM   2265 2HD  LYS A 148      16.568   8.814  -2.742  1.00  1.35           H  
ATOM   2266 1HE  LYS A 148      18.105  10.024  -1.234  1.00  1.35           H  
ATOM   2267 2HE  LYS A 148      18.486   8.504  -0.404  1.00  1.35           H  
ATOM   2268 1HZ  LYS A 148      20.138   9.057  -2.041  1.00  1.35           H  
ATOM   2269 2HZ  LYS A 148      19.366   7.665  -2.474  1.00  1.35           H  
ATOM   2270 3HZ  LYS A 148      19.012   9.079  -3.246  1.00  1.35           H  
ATOM   2271  N   PRO A 149      12.995  10.865  -0.403  1.00  1.18           N  
ATOM   2272  CA  PRO A 149      13.075  12.238   0.074  1.00  1.18           C  
ATOM   2273  C   PRO A 149      12.105  12.525   1.232  1.00  1.18           C  
ATOM   2274  O   PRO A 149      12.322  13.456   2.013  1.00  1.18           O  
ATOM   2275  CB  PRO A 149      12.759  13.049  -1.183  1.00  1.18           C  
ATOM   2276  CG  PRO A 149      11.966  12.115  -2.067  1.00  1.18           C  
ATOM   2277  CD  PRO A 149      12.574  10.758  -1.825  1.00  1.18           C  
ATOM   2278  HA  PRO A 149      14.109  12.435   0.387  1.00  1.18           H  
ATOM   2279 1HB  PRO A 149      12.254  13.963  -0.909  1.00  1.18           H  
ATOM   2280 2HB  PRO A 149      13.700  13.357  -1.661  1.00  1.18           H  
ATOM   2281 1HG  PRO A 149      10.900  12.150  -1.792  1.00  1.18           H  
ATOM   2282 2HG  PRO A 149      12.036  12.431  -3.117  1.00  1.18           H  
ATOM   2283 1HD  PRO A 149      11.824  10.016  -2.006  1.00  1.18           H  
ATOM   2284 2HD  PRO A 149      13.444  10.641  -2.476  1.00  1.18           H  
ATOM   2285  N   ILE A 150      11.052  11.715   1.380  1.00  1.03           N  
ATOM   2286  CA  ILE A 150      10.123  11.911   2.486  1.00  1.03           C  
ATOM   2287  C   ILE A 150      10.816  11.371   3.702  1.00  1.03           C  
ATOM   2288  O   ILE A 150      10.827  11.982   4.772  1.00  1.03           O  
ATOM   2289  CB  ILE A 150       8.798  11.173   2.312  1.00  1.03           C  
ATOM   2290  CG1 ILE A 150       8.037  11.682   1.179  1.00  1.03           C  
ATOM   2291  CG2 ILE A 150       7.991  11.327   3.541  1.00  1.03           C  
ATOM   2292  CD1 ILE A 150       6.922  10.817   0.897  1.00  1.03           C  
ATOM   2293  H   ILE A 150      10.892  10.932   0.754  1.00  1.03           H  
ATOM   2294  HA  ILE A 150       9.938  12.967   2.631  1.00  1.03           H  
ATOM   2295  HB  ILE A 150       8.985  10.112   2.135  1.00  1.03           H  
ATOM   2296 1HG1 ILE A 150       7.666  12.681   1.391  1.00  1.03           H  
ATOM   2297 2HG1 ILE A 150       8.676  11.707   0.298  1.00  1.03           H  
ATOM   2298 1HG2 ILE A 150       7.051  10.800   3.428  1.00  1.03           H  
ATOM   2299 2HG2 ILE A 150       8.553  10.912   4.356  1.00  1.03           H  
ATOM   2300 3HG2 ILE A 150       7.790  12.383   3.726  1.00  1.03           H  
ATOM   2301 1HD1 ILE A 150       6.371  11.178   0.049  1.00  1.03           H  
ATOM   2302 2HD1 ILE A 150       7.331   9.865   0.696  1.00  1.03           H  
ATOM   2303 3HD1 ILE A 150       6.270  10.762   1.757  1.00  1.03           H  
ATOM   2304  N   ILE A 151      11.417  10.204   3.527  1.00  0.91           N  
ATOM   2305  CA  ILE A 151      12.138   9.599   4.626  1.00  0.91           C  
ATOM   2306  C   ILE A 151      13.276  10.483   5.062  1.00  0.91           C  
ATOM   2307  O   ILE A 151      13.453  10.704   6.259  1.00  0.91           O  
ATOM   2308  CB  ILE A 151      12.672   8.210   4.293  1.00  0.91           C  
ATOM   2309  CG1 ILE A 151      11.526   7.289   4.169  1.00  0.91           C  
ATOM   2310  CG2 ILE A 151      13.621   7.756   5.344  1.00  0.91           C  
ATOM   2311  CD1 ILE A 151      11.863   5.980   3.635  1.00  0.91           C  
ATOM   2312  H   ILE A 151      11.362   9.760   2.605  1.00  0.91           H  
ATOM   2313  HA  ILE A 151      11.453   9.494   5.464  1.00  0.91           H  
ATOM   2314  HB  ILE A 151      13.180   8.236   3.332  1.00  0.91           H  
ATOM   2315 1HG1 ILE A 151      11.087   7.147   5.138  1.00  0.91           H  
ATOM   2316 2HG1 ILE A 151      10.796   7.744   3.515  1.00  0.91           H  
ATOM   2317 1HG2 ILE A 151      13.991   6.761   5.102  1.00  0.91           H  
ATOM   2318 2HG2 ILE A 151      14.463   8.448   5.418  1.00  0.91           H  
ATOM   2319 3HG2 ILE A 151      13.098   7.725   6.268  1.00  0.91           H  
ATOM   2320 1HD1 ILE A 151      10.953   5.398   3.600  1.00  0.91           H  
ATOM   2321 2HD1 ILE A 151      12.281   6.083   2.634  1.00  0.91           H  
ATOM   2322 3HD1 ILE A 151      12.582   5.487   4.287  1.00  0.91           H  
ATOM   2323  N   SER A 152      14.019  11.022   4.096  1.00  0.81           N  
ATOM   2324  CA  SER A 152      15.134  11.892   4.417  1.00  0.81           C  
ATOM   2325  C   SER A 152      14.599  13.080   5.213  1.00  0.81           C  
ATOM   2326  O   SER A 152      15.156  13.468   6.244  1.00  0.81           O  
ATOM   2327  CB  SER A 152      15.784  12.377   3.136  1.00  0.81           C  
ATOM   2328  OG  SER A 152      16.332  11.307   2.405  1.00  0.81           O  
ATOM   2329  H   SER A 152      13.819  10.793   3.126  1.00  0.81           H  
ATOM   2330  HA  SER A 152      15.859  11.344   5.021  1.00  0.81           H  
ATOM   2331 1HB  SER A 152      15.043  12.893   2.533  1.00  0.81           H  
ATOM   2332 2HB  SER A 152      16.564  13.095   3.377  1.00  0.81           H  
ATOM   2333  HG  SER A 152      15.583  10.704   2.235  1.00  0.81           H  
ATOM   2334  N   ALA A 153      13.459  13.625   4.791  1.00  0.74           N  
ATOM   2335  CA  ALA A 153      12.888  14.731   5.525  1.00  0.74           C  
ATOM   2336  C   ALA A 153      12.596  14.328   6.972  1.00  0.74           C  
ATOM   2337  O   ALA A 153      12.885  15.100   7.882  1.00  0.74           O  
ATOM   2338  CB  ALA A 153      11.633  15.205   4.838  1.00  0.74           C  
ATOM   2339  H   ALA A 153      13.007  13.313   3.933  1.00  0.74           H  
ATOM   2340  HA  ALA A 153      13.613  15.542   5.540  1.00  0.74           H  
ATOM   2341 1HB  ALA A 153      11.243  16.039   5.386  1.00  0.74           H  
ATOM   2342 2HB  ALA A 153      11.864  15.506   3.818  1.00  0.74           H  
ATOM   2343 3HB  ALA A 153      10.908  14.411   4.818  1.00  0.74           H  
ATOM   2344  N   TYR A 154      12.121  13.092   7.204  1.00  0.70           N  
ATOM   2345  CA  TYR A 154      11.873  12.617   8.572  1.00  0.70           C  
ATOM   2346  C   TYR A 154      13.190  12.334   9.331  1.00  0.70           C  
ATOM   2347  O   TYR A 154      13.242  12.451  10.557  1.00  0.70           O  
ATOM   2348  CB  TYR A 154      10.979  11.372   8.601  1.00  0.70           C  
ATOM   2349  CG  TYR A 154       9.467  11.587   8.381  1.00  0.70           C  
ATOM   2350  CD1 TYR A 154       8.883  11.178   7.212  1.00  0.70           C  
ATOM   2351  CD2 TYR A 154       8.671  12.142   9.375  1.00  0.70           C  
ATOM   2352  CE1 TYR A 154       7.538  11.320   7.021  1.00  0.70           C  
ATOM   2353  CE2 TYR A 154       7.297  12.283   9.168  1.00  0.70           C  
ATOM   2354  CZ  TYR A 154       6.750  11.869   7.985  1.00  0.70           C  
ATOM   2355  OH  TYR A 154       5.421  11.970   7.697  1.00  0.70           O  
ATOM   2356  H   TYR A 154      11.889  12.495   6.409  1.00  0.70           H  
ATOM   2357  HA  TYR A 154      11.351  13.406   9.108  1.00  0.70           H  
ATOM   2358 1HB  TYR A 154      11.331  10.688   7.829  1.00  0.70           H  
ATOM   2359 2HB  TYR A 154      11.110  10.864   9.558  1.00  0.70           H  
ATOM   2360  HD1 TYR A 154       9.498  10.730   6.440  1.00  0.70           H  
ATOM   2361  HD2 TYR A 154       9.119  12.455  10.312  1.00  0.70           H  
ATOM   2362  HE1 TYR A 154       7.079  10.989   6.101  1.00  0.70           H  
ATOM   2363  HE2 TYR A 154       6.665  12.708   9.937  1.00  0.70           H  
ATOM   2364  HH  TYR A 154       4.841  12.016   8.479  1.00  0.70           H  
ATOM   2365  N   GLU A 155      14.282  12.007   8.620  1.00  0.67           N  
ATOM   2366  CA  GLU A 155      15.574  11.782   9.294  1.00  0.67           C  
ATOM   2367  C   GLU A 155      16.014  13.059   9.998  1.00  0.67           C  
ATOM   2368  O   GLU A 155      16.630  13.017  11.063  1.00  0.67           O  
ATOM   2369  CB  GLU A 155      16.700  11.341   8.344  1.00  0.67           C  
ATOM   2370  CG  GLU A 155      16.580   9.929   7.774  1.00  0.67           C  
ATOM   2371  CD  GLU A 155      17.746   9.547   6.861  1.00  0.67           C  
ATOM   2372  OE1 GLU A 155      18.540  10.404   6.547  1.00  0.67           O  
ATOM   2373  OE2 GLU A 155      17.850   8.393   6.504  1.00  0.67           O  
ATOM   2374  H   GLU A 155      14.198  11.887   7.610  1.00  0.67           H  
ATOM   2375  HA  GLU A 155      15.439  11.008  10.047  1.00  0.67           H  
ATOM   2376 1HB  GLU A 155      16.766  12.033   7.511  1.00  0.67           H  
ATOM   2377 2HB  GLU A 155      17.648  11.393   8.876  1.00  0.67           H  
ATOM   2378 1HG  GLU A 155      16.540   9.227   8.602  1.00  0.67           H  
ATOM   2379 2HG  GLU A 155      15.649   9.849   7.225  1.00  0.67           H  
ATOM   2380  N   HIS A 156      15.640  14.197   9.404  1.00  0.66           N  
ATOM   2381  CA  HIS A 156      15.946  15.531   9.918  1.00  0.66           C  
ATOM   2382  C   HIS A 156      14.882  16.022  10.900  1.00  0.66           C  
ATOM   2383  O   HIS A 156      14.902  17.187  11.333  1.00  0.66           O  
ATOM   2384  CB  HIS A 156      16.042  16.537   8.773  1.00  0.66           C  
ATOM   2385  CG  HIS A 156      17.222  16.312   7.866  1.00  0.66           C  
ATOM   2386  ND1 HIS A 156      18.526  16.531   8.270  1.00  0.66           N  
ATOM   2387  CD2 HIS A 156      17.294  15.897   6.578  1.00  0.66           C  
ATOM   2388  CE1 HIS A 156      19.345  16.255   7.270  1.00  0.66           C  
ATOM   2389  NE2 HIS A 156      18.624  15.870   6.234  1.00  0.66           N  
ATOM   2390  H   HIS A 156      15.153  14.115   8.505  1.00  0.66           H  
ATOM   2391  HA  HIS A 156      16.899  15.509  10.443  1.00  0.66           H  
ATOM   2392 1HB  HIS A 156      15.133  16.473   8.168  1.00  0.66           H  
ATOM   2393 2HB  HIS A 156      16.098  17.545   9.176  1.00  0.66           H  
ATOM   2394  HD2 HIS A 156      16.453  15.635   5.936  1.00  0.66           H  
ATOM   2395  HE1 HIS A 156      20.432  16.335   7.296  1.00  0.66           H  
ATOM   2396  HE2 HIS A 156      18.985  15.598   5.332  1.00  0.66           H  
ATOM   2397  N   GLY A 157      13.954  15.130  11.236  1.00  0.66           N  
ATOM   2398  CA  GLY A 157      12.880  15.394  12.157  1.00  0.66           C  
ATOM   2399  C   GLY A 157      11.492  15.355  11.524  1.00  0.66           C  
ATOM   2400  O   GLY A 157      11.320  15.600  10.325  1.00  0.66           O  
ATOM   2401  H   GLY A 157      13.990  14.190  10.859  1.00  0.66           H  
ATOM   2402 1HA  GLY A 157      12.926  14.644  12.945  1.00  0.66           H  
ATOM   2403 2HA  GLY A 157      13.039  16.356  12.630  1.00  0.66           H  
ATOM   2404  N   GLY A 158      10.497  15.084  12.358  1.00  0.67           N  
ATOM   2405  CA  GLY A 158       9.098  14.993  11.953  1.00  0.67           C  
ATOM   2406  C   GLY A 158       8.365  14.007  12.844  1.00  0.67           C  
ATOM   2407  O   GLY A 158       8.961  13.421  13.745  1.00  0.67           O  
ATOM   2408  H   GLY A 158      10.749  14.955  13.337  1.00  0.67           H  
ATOM   2409 1HA  GLY A 158       8.625  15.973  12.021  1.00  0.67           H  
ATOM   2410 2HA  GLY A 158       9.037  14.673  10.920  1.00  0.67           H  
ATOM   2411  N   ASN A 159       7.085  13.798  12.589  1.00  0.69           N  
ATOM   2412  CA  ASN A 159       6.325  12.885  13.430  1.00  0.69           C  
ATOM   2413  C   ASN A 159       5.342  12.020  12.638  1.00  0.69           C  
ATOM   2414  O   ASN A 159       4.163  12.364  12.534  1.00  0.69           O  
ATOM   2415  CB  ASN A 159       5.589  13.631  14.506  1.00  0.69           C  
ATOM   2416  CG  ASN A 159       4.884  12.677  15.449  1.00  0.69           C  
ATOM   2417  OD1 ASN A 159       4.507  11.540  15.086  1.00  0.69           O  
ATOM   2418  ND2 ASN A 159       4.701  13.113  16.665  1.00  0.69           N  
ATOM   2419  H   ASN A 159       6.643  14.287  11.810  1.00  0.69           H  
ATOM   2420  HA  ASN A 159       7.023  12.238  13.952  1.00  0.69           H  
ATOM   2421 1HB  ASN A 159       6.292  14.243  15.077  1.00  0.69           H  
ATOM   2422 2HB  ASN A 159       4.867  14.298  14.057  1.00  0.69           H  
ATOM   2423 1HD2 ASN A 159       4.241  12.537  17.345  1.00  0.69           H  
ATOM   2424 2HD2 ASN A 159       5.024  14.024  16.920  1.00  0.69           H  
ATOM   2425  N   PRO A 160       5.780  10.845  12.155  1.00  0.72           N  
ATOM   2426  CA  PRO A 160       5.038   9.910  11.330  1.00  0.72           C  
ATOM   2427  C   PRO A 160       3.737   9.407  11.966  1.00  0.72           C  
ATOM   2428  O   PRO A 160       2.851   8.928  11.266  1.00  0.72           O  
ATOM   2429  CB  PRO A 160       6.021   8.741  11.185  1.00  0.72           C  
ATOM   2430  CG  PRO A 160       7.385   9.340  11.388  1.00  0.72           C  
ATOM   2431  CD  PRO A 160       7.183  10.414  12.412  1.00  0.72           C  
ATOM   2432  HA  PRO A 160       4.839  10.372  10.351  1.00  0.72           H  
ATOM   2433 1HB  PRO A 160       5.787   7.958  11.918  1.00  0.72           H  
ATOM   2434 2HB  PRO A 160       5.886   8.293  10.190  1.00  0.72           H  
ATOM   2435 1HG  PRO A 160       8.096   8.567  11.732  1.00  0.72           H  
ATOM   2436 2HG  PRO A 160       7.774   9.711  10.443  1.00  0.72           H  
ATOM   2437 1HD  PRO A 160       7.288  10.001  13.428  1.00  0.72           H  
ATOM   2438 2HD  PRO A 160       7.906  11.206  12.204  1.00  0.72           H  
ATOM   2439  N   SER A 161       3.579   9.511  13.291  1.00  0.75           N  
ATOM   2440  CA  SER A 161       2.363   8.979  13.912  1.00  0.75           C  
ATOM   2441  C   SER A 161       1.148   9.855  13.620  1.00  0.75           C  
ATOM   2442  O   SER A 161       0.007   9.459  13.863  1.00  0.75           O  
ATOM   2443  CB  SER A 161       2.542   8.790  15.414  1.00  0.75           C  
ATOM   2444  OG  SER A 161       2.627  10.007  16.108  1.00  0.75           O  
ATOM   2445  H   SER A 161       4.257   9.993  13.876  1.00  0.75           H  
ATOM   2446  HA  SER A 161       2.170   7.995  13.483  1.00  0.75           H  
ATOM   2447 1HB  SER A 161       1.709   8.208  15.803  1.00  0.75           H  
ATOM   2448 2HB  SER A 161       3.448   8.213  15.590  1.00  0.75           H  
ATOM   2449  HG  SER A 161       3.330  10.518  15.687  1.00  0.75           H  
ATOM   2450  N   LEU A 162       1.395  11.049  13.090  1.00  0.78           N  
ATOM   2451  CA  LEU A 162       0.338  11.974  12.743  1.00  0.78           C  
ATOM   2452  C   LEU A 162      -0.107  11.748  11.288  1.00  0.78           C  
ATOM   2453  O   LEU A 162      -1.114  12.306  10.818  1.00  0.78           O  
ATOM   2454  CB  LEU A 162       0.889  13.384  12.876  1.00  0.78           C  
ATOM   2455  CG  LEU A 162       1.411  13.803  14.237  1.00  0.78           C  
ATOM   2456  CD1 LEU A 162       2.038  15.155  14.091  1.00  0.78           C  
ATOM   2457  CD2 LEU A 162       0.303  13.850  15.244  1.00  0.78           C  
ATOM   2458  H   LEU A 162       2.360  11.335  12.917  1.00  0.78           H  
ATOM   2459  HA  LEU A 162      -0.507  11.825  13.412  1.00  0.78           H  
ATOM   2460 1HB  LEU A 162       1.725  13.470  12.193  1.00  0.78           H  
ATOM   2461 2HB  LEU A 162       0.121  14.092  12.579  1.00  0.78           H  
ATOM   2462  HG  LEU A 162       2.170  13.099  14.563  1.00  0.78           H  
ATOM   2463 1HD1 LEU A 162       2.437  15.484  15.032  1.00  0.78           H  
ATOM   2464 2HD1 LEU A 162       2.837  15.101  13.355  1.00  0.78           H  
ATOM   2465 3HD1 LEU A 162       1.302  15.854  13.753  1.00  0.78           H  
ATOM   2466 1HD2 LEU A 162       0.704  14.158  16.210  1.00  0.78           H  
ATOM   2467 2HD2 LEU A 162      -0.439  14.568  14.917  1.00  0.78           H  
ATOM   2468 3HD2 LEU A 162      -0.150  12.861  15.335  1.00  0.78           H  
ATOM   2469  N   ASP A 163       0.641  10.916  10.546  1.00  0.81           N  
ATOM   2470  CA  ASP A 163       0.329  10.723   9.139  1.00  0.81           C  
ATOM   2471  C   ASP A 163      -0.998   9.994   9.013  1.00  0.81           C  
ATOM   2472  O   ASP A 163      -1.181   8.899   9.539  1.00  0.81           O  
ATOM   2473  CB  ASP A 163       1.430   9.914   8.435  1.00  0.81           C  
ATOM   2474  CG  ASP A 163       2.804  10.593   8.251  1.00  0.81           C  
ATOM   2475  OD1 ASP A 163       2.993  11.809   8.435  1.00  0.81           O  
ATOM   2476  OD2 ASP A 163       3.698   9.845   7.925  1.00  0.81           O  
ATOM   2477  H   ASP A 163       1.419  10.398  10.950  1.00  0.81           H  
ATOM   2478  HA  ASP A 163       0.229  11.687   8.654  1.00  0.81           H  
ATOM   2479 1HB  ASP A 163       1.592   8.990   8.997  1.00  0.81           H  
ATOM   2480 2HB  ASP A 163       1.068   9.618   7.449  1.00  0.81           H  
ATOM   2481  N   GLY A 164      -1.941  10.623   8.328  1.00  0.81           N  
ATOM   2482  CA  GLY A 164      -3.273  10.061   8.140  1.00  0.81           C  
ATOM   2483  C   GLY A 164      -4.246  10.423   9.271  1.00  0.81           C  
ATOM   2484  O   GLY A 164      -5.445  10.165   9.158  1.00  0.81           O  
ATOM   2485  H   GLY A 164      -1.728  11.527   7.927  1.00  0.81           H  
ATOM   2486 1HA  GLY A 164      -3.674  10.400   7.187  1.00  0.81           H  
ATOM   2487 2HA  GLY A 164      -3.192   8.977   8.072  1.00  0.81           H  
ATOM   2488  N   GLY A 165      -3.732  11.000  10.366  1.00  0.79           N  
ATOM   2489  CA  GLY A 165      -4.564  11.371  11.508  1.00  0.79           C  
ATOM   2490  C   GLY A 165      -4.897  12.853  11.484  1.00  0.79           C  
ATOM   2491  O   GLY A 165      -6.011  13.266  11.813  1.00  0.79           O  
ATOM   2492  H   GLY A 165      -2.736  11.209  10.403  1.00  0.79           H  
ATOM   2493 1HA  GLY A 165      -5.481  10.785  11.502  1.00  0.79           H  
ATOM   2494 2HA  GLY A 165      -4.032  11.132  12.428  1.00  0.79           H  
ATOM   2495  N   TYR A 166      -3.920  13.648  11.062  1.00  0.76           N  
ATOM   2496  CA  TYR A 166      -4.076  15.094  10.985  1.00  0.76           C  
ATOM   2497  C   TYR A 166      -3.787  15.632   9.593  1.00  0.76           C  
ATOM   2498  O   TYR A 166      -2.987  15.068   8.841  1.00  0.76           O  
ATOM   2499  CB  TYR A 166      -3.178  15.770  12.006  1.00  0.76           C  
ATOM   2500  CG  TYR A 166      -3.531  15.487  13.423  1.00  0.76           C  
ATOM   2501  CD1 TYR A 166      -3.071  14.331  14.020  1.00  0.76           C  
ATOM   2502  CD2 TYR A 166      -4.296  16.394  14.141  1.00  0.76           C  
ATOM   2503  CE1 TYR A 166      -3.381  14.068  15.335  1.00  0.76           C  
ATOM   2504  CE2 TYR A 166      -4.608  16.139  15.458  1.00  0.76           C  
ATOM   2505  CZ  TYR A 166      -4.153  14.976  16.057  1.00  0.76           C  
ATOM   2506  OH  TYR A 166      -4.459  14.711  17.373  1.00  0.76           O  
ATOM   2507  H   TYR A 166      -3.019  13.229  10.835  1.00  0.76           H  
ATOM   2508  HA  TYR A 166      -5.109  15.342  11.217  1.00  0.76           H  
ATOM   2509 1HB  TYR A 166      -2.168  15.424  11.861  1.00  0.76           H  
ATOM   2510 2HB  TYR A 166      -3.185  16.854  11.855  1.00  0.76           H  
ATOM   2511  HD1 TYR A 166      -2.461  13.626  13.449  1.00  0.76           H  
ATOM   2512  HD2 TYR A 166      -4.647  17.308  13.662  1.00  0.76           H  
ATOM   2513  HE1 TYR A 166      -3.019  13.155  15.806  1.00  0.76           H  
ATOM   2514  HE2 TYR A 166      -5.212  16.854  16.026  1.00  0.76           H  
ATOM   2515  HH  TYR A 166      -5.010  15.420  17.722  1.00  0.76           H  
ATOM   2516  N   THR A 167      -4.423  16.752   9.275  1.00  0.72           N  
ATOM   2517  CA  THR A 167      -4.241  17.433   8.004  1.00  0.72           C  
ATOM   2518  C   THR A 167      -3.021  18.299   7.925  1.00  0.72           C  
ATOM   2519  O   THR A 167      -2.882  19.232   8.708  1.00  0.72           O  
ATOM   2520  CB  THR A 167      -5.428  18.383   7.739  1.00  0.72           C  
ATOM   2521  OG1 THR A 167      -6.619  17.648   7.615  1.00  0.72           O  
ATOM   2522  CG2 THR A 167      -5.185  19.263   6.500  1.00  0.72           C  
ATOM   2523  H   THR A 167      -5.059  17.151   9.948  1.00  0.72           H  
ATOM   2524  HA  THR A 167      -4.180  16.683   7.213  1.00  0.72           H  
ATOM   2525  HB  THR A 167      -5.540  19.040   8.599  1.00  0.72           H  
ATOM   2526  HG1 THR A 167      -6.679  17.371   6.687  1.00  0.72           H  
ATOM   2527 1HG2 THR A 167      -6.032  19.921   6.357  1.00  0.72           H  
ATOM   2528 2HG2 THR A 167      -4.291  19.859   6.643  1.00  0.72           H  
ATOM   2529 3HG2 THR A 167      -5.058  18.646   5.617  1.00  0.72           H  
ATOM   2530  N   VAL A 168      -2.195  18.061   6.913  1.00  0.67           N  
ATOM   2531  CA  VAL A 168      -1.057  18.926   6.652  1.00  0.67           C  
ATOM   2532  C   VAL A 168      -1.551  19.898   5.609  1.00  0.67           C  
ATOM   2533  O   VAL A 168      -2.156  19.485   4.620  1.00  0.67           O  
ATOM   2534  CB  VAL A 168       0.169  18.155   6.140  1.00  0.67           C  
ATOM   2535  CG1 VAL A 168       1.309  19.117   5.802  1.00  0.67           C  
ATOM   2536  CG2 VAL A 168       0.612  17.203   7.158  1.00  0.67           C  
ATOM   2537  H   VAL A 168      -2.365  17.262   6.315  1.00  0.67           H  
ATOM   2538  HA  VAL A 168      -0.779  19.464   7.553  1.00  0.67           H  
ATOM   2539  HB  VAL A 168      -0.104  17.623   5.258  1.00  0.67           H  
ATOM   2540 1HG1 VAL A 168       2.167  18.551   5.435  1.00  0.67           H  
ATOM   2541 2HG1 VAL A 168       0.988  19.821   5.035  1.00  0.67           H  
ATOM   2542 3HG1 VAL A 168       1.594  19.669   6.697  1.00  0.67           H  
ATOM   2543 1HG2 VAL A 168       1.466  16.647   6.790  1.00  0.67           H  
ATOM   2544 2HG2 VAL A 168       0.891  17.743   8.062  1.00  0.67           H  
ATOM   2545 3HG2 VAL A 168      -0.202  16.521   7.367  1.00  0.67           H  
ATOM   2546  N   PHE A 169      -1.381  21.178   5.857  1.00  0.64           N  
ATOM   2547  CA  PHE A 169      -1.885  22.166   4.927  1.00  0.64           C  
ATOM   2548  C   PHE A 169      -0.784  23.036   4.386  1.00  0.64           C  
ATOM   2549  O   PHE A 169      -0.990  23.770   3.415  1.00  0.64           O  
ATOM   2550  CB  PHE A 169      -2.921  23.049   5.596  1.00  0.64           C  
ATOM   2551  CG  PHE A 169      -2.446  23.989   6.652  1.00  0.64           C  
ATOM   2552  CD1 PHE A 169      -2.022  25.256   6.310  1.00  0.64           C  
ATOM   2553  CD2 PHE A 169      -2.463  23.645   7.958  1.00  0.64           C  
ATOM   2554  CE1 PHE A 169      -1.631  26.165   7.273  1.00  0.64           C  
ATOM   2555  CE2 PHE A 169      -2.077  24.542   8.927  1.00  0.64           C  
ATOM   2556  CZ  PHE A 169      -1.670  25.806   8.586  1.00  0.64           C  
ATOM   2557  H   PHE A 169      -0.880  21.448   6.695  1.00  0.64           H  
ATOM   2558  HA  PHE A 169      -2.353  21.653   4.085  1.00  0.64           H  
ATOM   2559 1HB  PHE A 169      -3.426  23.626   4.854  1.00  0.64           H  
ATOM   2560 2HB  PHE A 169      -3.678  22.408   6.049  1.00  0.64           H  
ATOM   2561  HD1 PHE A 169      -2.008  25.522   5.265  1.00  0.64           H  
ATOM   2562  HD2 PHE A 169      -2.797  22.652   8.231  1.00  0.64           H  
ATOM   2563  HE1 PHE A 169      -1.303  27.163   6.994  1.00  0.64           H  
ATOM   2564  HE2 PHE A 169      -2.105  24.247   9.959  1.00  0.64           H  
ATOM   2565  HZ  PHE A 169      -1.378  26.515   9.356  1.00  0.64           H  
ATOM   2566  N   GLY A 170       0.391  22.940   4.995  1.00  0.62           N  
ATOM   2567  CA  GLY A 170       1.486  23.799   4.609  1.00  0.62           C  
ATOM   2568  C   GLY A 170       2.811  23.389   5.225  1.00  0.62           C  
ATOM   2569  O   GLY A 170       2.954  22.272   5.720  1.00  0.62           O  
ATOM   2570  H   GLY A 170       0.497  22.322   5.795  1.00  0.62           H  
ATOM   2571 1HA  GLY A 170       1.571  23.830   3.529  1.00  0.62           H  
ATOM   2572 2HA  GLY A 170       1.249  24.809   4.936  1.00  0.62           H  
ATOM   2573  N   GLN A 171       3.800  24.276   5.133  1.00  0.61           N  
ATOM   2574  CA  GLN A 171       5.131  24.031   5.696  1.00  0.61           C  
ATOM   2575  C   GLN A 171       5.947  25.289   5.943  1.00  0.61           C  
ATOM   2576  O   GLN A 171       5.890  26.241   5.173  1.00  0.61           O  
ATOM   2577  CB  GLN A 171       5.931  23.044   4.835  1.00  0.61           C  
ATOM   2578  CG  GLN A 171       7.267  22.731   5.421  1.00  0.61           C  
ATOM   2579  CD  GLN A 171       7.857  21.508   4.942  1.00  0.61           C  
ATOM   2580  OE1 GLN A 171       7.202  20.472   5.028  1.00  0.61           O  
ATOM   2581  NE2 GLN A 171       9.089  21.569   4.459  1.00  0.61           N  
ATOM   2582  H   GLN A 171       3.585  25.145   4.651  1.00  0.61           H  
ATOM   2583  HA  GLN A 171       4.995  23.573   6.668  1.00  0.61           H  
ATOM   2584 1HB  GLN A 171       5.379  22.112   4.715  1.00  0.61           H  
ATOM   2585 2HB  GLN A 171       6.089  23.468   3.844  1.00  0.61           H  
ATOM   2586 1HG  GLN A 171       7.946  23.529   5.155  1.00  0.61           H  
ATOM   2587 2HG  GLN A 171       7.192  22.659   6.475  1.00  0.61           H  
ATOM   2588 1HE2 GLN A 171       9.543  20.734   4.138  1.00  0.61           H  
ATOM   2589 2HE2 GLN A 171       9.577  22.442   4.432  1.00  0.61           H  
ATOM   2590  N   VAL A 172       6.745  25.290   7.007  1.00  0.61           N  
ATOM   2591  CA  VAL A 172       7.643  26.401   7.223  1.00  0.61           C  
ATOM   2592  C   VAL A 172       8.774  26.230   6.232  1.00  0.61           C  
ATOM   2593  O   VAL A 172       9.469  25.211   6.233  1.00  0.61           O  
ATOM   2594  CB  VAL A 172       8.253  26.394   8.633  1.00  0.61           C  
ATOM   2595  CG1 VAL A 172       9.220  27.551   8.747  1.00  0.61           C  
ATOM   2596  CG2 VAL A 172       7.216  26.468   9.680  1.00  0.61           C  
ATOM   2597  H   VAL A 172       6.738  24.516   7.656  1.00  0.61           H  
ATOM   2598  HA  VAL A 172       7.131  27.340   7.040  1.00  0.61           H  
ATOM   2599  HB  VAL A 172       8.801  25.476   8.764  1.00  0.61           H  
ATOM   2600 1HG1 VAL A 172       9.684  27.574   9.723  1.00  0.61           H  
ATOM   2601 2HG1 VAL A 172       9.991  27.459   7.991  1.00  0.61           H  
ATOM   2602 3HG1 VAL A 172       8.678  28.475   8.586  1.00  0.61           H  
ATOM   2603 1HG2 VAL A 172       7.692  26.441  10.640  1.00  0.61           H  
ATOM   2604 2HG2 VAL A 172       6.653  27.379   9.581  1.00  0.61           H  
ATOM   2605 3HG2 VAL A 172       6.568  25.621   9.587  1.00  0.61           H  
ATOM   2606  N   ILE A 173       8.956  27.236   5.402  1.00  0.62           N  
ATOM   2607  CA  ILE A 173       9.961  27.239   4.358  1.00  0.62           C  
ATOM   2608  C   ILE A 173      11.212  27.898   4.870  1.00  0.62           C  
ATOM   2609  O   ILE A 173      12.329  27.459   4.595  1.00  0.62           O  
ATOM   2610  CB  ILE A 173       9.448  27.953   3.124  1.00  0.62           C  
ATOM   2611  CG1 ILE A 173       8.173  27.270   2.701  1.00  0.62           C  
ATOM   2612  CG2 ILE A 173      10.481  27.953   2.049  1.00  0.62           C  
ATOM   2613  CD1 ILE A 173       8.330  25.778   2.504  1.00  0.62           C  
ATOM   2614  H   ILE A 173       8.345  28.039   5.502  1.00  0.62           H  
ATOM   2615  HA  ILE A 173      10.197  26.211   4.090  1.00  0.62           H  
ATOM   2616  HB  ILE A 173       9.193  28.981   3.385  1.00  0.62           H  
ATOM   2617 1HG1 ILE A 173       7.419  27.443   3.469  1.00  0.62           H  
ATOM   2618 2HG1 ILE A 173       7.830  27.714   1.772  1.00  0.62           H  
ATOM   2619 1HG2 ILE A 173      10.091  28.473   1.178  1.00  0.62           H  
ATOM   2620 2HG2 ILE A 173      11.374  28.461   2.406  1.00  0.62           H  
ATOM   2621 3HG2 ILE A 173      10.727  26.930   1.784  1.00  0.62           H  
ATOM   2622 1HD1 ILE A 173       7.392  25.339   2.229  1.00  0.62           H  
ATOM   2623 2HD1 ILE A 173       9.057  25.595   1.733  1.00  0.62           H  
ATOM   2624 3HD1 ILE A 173       8.663  25.325   3.430  1.00  0.62           H  
ATOM   2625  N   ASP A 174      11.009  28.960   5.632  1.00  0.63           N  
ATOM   2626  CA  ASP A 174      12.121  29.679   6.217  1.00  0.63           C  
ATOM   2627  C   ASP A 174      11.677  30.210   7.560  1.00  0.63           C  
ATOM   2628  O   ASP A 174      10.490  30.198   7.884  1.00  0.63           O  
ATOM   2629  CB  ASP A 174      12.603  30.813   5.293  1.00  0.63           C  
ATOM   2630  CG  ASP A 174      14.088  31.271   5.551  1.00  0.63           C  
ATOM   2631  OD1 ASP A 174      14.623  30.985   6.617  1.00  0.63           O  
ATOM   2632  OD2 ASP A 174      14.648  31.898   4.683  1.00  0.63           O  
ATOM   2633  H   ASP A 174      10.047  29.255   5.806  1.00  0.63           H  
ATOM   2634  HA  ASP A 174      12.948  28.987   6.376  1.00  0.63           H  
ATOM   2635 1HB  ASP A 174      12.520  30.490   4.255  1.00  0.63           H  
ATOM   2636 2HB  ASP A 174      11.948  31.679   5.417  1.00  0.63           H  
ATOM   2637  N   GLY A 175      12.625  30.709   8.326  1.00  0.63           N  
ATOM   2638  CA  GLY A 175      12.333  31.173   9.669  1.00  0.63           C  
ATOM   2639  C   GLY A 175      12.332  29.999  10.653  1.00  0.63           C  
ATOM   2640  O   GLY A 175      11.913  30.137  11.799  1.00  0.63           O  
ATOM   2641  H   GLY A 175      13.573  30.743   7.952  1.00  0.63           H  
ATOM   2642 1HA  GLY A 175      13.081  31.908   9.969  1.00  0.63           H  
ATOM   2643 2HA  GLY A 175      11.376  31.678   9.686  1.00  0.63           H  
ATOM   2644  N   MET A 176      12.878  28.845  10.238  1.00  0.64           N  
ATOM   2645  CA  MET A 176      12.940  27.677  11.122  1.00  0.64           C  
ATOM   2646  C   MET A 176      13.740  27.982  12.383  1.00  0.64           C  
ATOM   2647  O   MET A 176      13.503  27.394  13.431  1.00  0.64           O  
ATOM   2648  CB  MET A 176      13.510  26.453  10.396  1.00  0.64           C  
ATOM   2649  CG  MET A 176      12.561  25.778   9.444  1.00  0.64           C  
ATOM   2650  SD  MET A 176      11.132  25.088  10.326  1.00  0.64           S  
ATOM   2651  CE  MET A 176      11.908  23.817  11.291  1.00  0.64           C  
ATOM   2652  H   MET A 176      13.227  28.778   9.292  1.00  0.64           H  
ATOM   2653  HA  MET A 176      11.924  27.432  11.426  1.00  0.64           H  
ATOM   2654 1HB  MET A 176      14.394  26.750   9.833  1.00  0.64           H  
ATOM   2655 2HB  MET A 176      13.831  25.715  11.134  1.00  0.64           H  
ATOM   2656 1HG  MET A 176      12.201  26.497   8.705  1.00  0.64           H  
ATOM   2657 2HG  MET A 176      13.069  24.971   8.917  1.00  0.64           H  
ATOM   2658 1HE  MET A 176      11.158  23.293  11.861  1.00  0.64           H  
ATOM   2659 2HE  MET A 176      12.410  23.115  10.626  1.00  0.64           H  
ATOM   2660 3HE  MET A 176      12.640  24.264  11.970  1.00  0.64           H  
ATOM   2661  N   ASP A 177      14.668  28.939  12.304  1.00  0.64           N  
ATOM   2662  CA  ASP A 177      15.429  29.319  13.487  1.00  0.64           C  
ATOM   2663  C   ASP A 177      14.479  29.868  14.555  1.00  0.64           C  
ATOM   2664  O   ASP A 177      14.687  29.663  15.750  1.00  0.64           O  
ATOM   2665  CB  ASP A 177      16.462  30.391  13.147  1.00  0.64           C  
ATOM   2666  CG  ASP A 177      17.637  29.890  12.302  1.00  0.64           C  
ATOM   2667  OD1 ASP A 177      17.812  28.702  12.176  1.00  0.64           O  
ATOM   2668  OD2 ASP A 177      18.346  30.717  11.784  1.00  0.64           O  
ATOM   2669  H   ASP A 177      14.840  29.396  11.423  1.00  0.64           H  
ATOM   2670  HA  ASP A 177      15.932  28.437  13.885  1.00  0.64           H  
ATOM   2671 1HB  ASP A 177      15.972  31.204  12.611  1.00  0.64           H  
ATOM   2672 2HB  ASP A 177      16.857  30.810  14.072  1.00  0.64           H  
ATOM   2673  N   VAL A 178      13.436  30.581  14.115  1.00  0.65           N  
ATOM   2674  CA  VAL A 178      12.477  31.200  15.013  1.00  0.65           C  
ATOM   2675  C   VAL A 178      11.627  30.116  15.609  1.00  0.65           C  
ATOM   2676  O   VAL A 178      11.330  30.111  16.804  1.00  0.65           O  
ATOM   2677  CB  VAL A 178      11.566  32.178  14.268  1.00  0.65           C  
ATOM   2678  CG1 VAL A 178      10.516  32.689  15.207  1.00  0.65           C  
ATOM   2679  CG2 VAL A 178      12.382  33.283  13.689  1.00  0.65           C  
ATOM   2680  H   VAL A 178      13.266  30.666  13.119  1.00  0.65           H  
ATOM   2681  HA  VAL A 178      13.009  31.726  15.805  1.00  0.65           H  
ATOM   2682  HB  VAL A 178      11.058  31.660  13.477  1.00  0.65           H  
ATOM   2683 1HG1 VAL A 178       9.852  33.367  14.686  1.00  0.65           H  
ATOM   2684 2HG1 VAL A 178       9.946  31.855  15.601  1.00  0.65           H  
ATOM   2685 3HG1 VAL A 178      11.002  33.207  16.013  1.00  0.65           H  
ATOM   2686 1HG2 VAL A 178      11.731  33.959  13.152  1.00  0.65           H  
ATOM   2687 2HG2 VAL A 178      12.892  33.817  14.491  1.00  0.65           H  
ATOM   2688 3HG2 VAL A 178      13.114  32.865  13.000  1.00  0.65           H  
ATOM   2689  N   VAL A 179      11.240  29.182  14.756  1.00  0.65           N  
ATOM   2690  CA  VAL A 179      10.377  28.103  15.174  1.00  0.65           C  
ATOM   2691  C   VAL A 179      11.111  27.293  16.257  1.00  0.65           C  
ATOM   2692  O   VAL A 179      10.533  26.979  17.297  1.00  0.65           O  
ATOM   2693  CB  VAL A 179      10.067  27.210  13.968  1.00  0.65           C  
ATOM   2694  CG1 VAL A 179       9.331  26.095  14.357  1.00  0.65           C  
ATOM   2695  CG2 VAL A 179       9.344  27.965  12.927  1.00  0.65           C  
ATOM   2696  H   VAL A 179      11.539  29.263  13.783  1.00  0.65           H  
ATOM   2697  HA  VAL A 179       9.454  28.514  15.582  1.00  0.65           H  
ATOM   2698  HB  VAL A 179      11.006  26.846  13.569  1.00  0.65           H  
ATOM   2699 1HG1 VAL A 179       9.167  25.486  13.483  1.00  0.65           H  
ATOM   2700 2HG1 VAL A 179       9.883  25.552  15.111  1.00  0.65           H  
ATOM   2701 3HG1 VAL A 179       8.388  26.431  14.745  1.00  0.65           H  
ATOM   2702 1HG2 VAL A 179       9.166  27.320  12.085  1.00  0.65           H  
ATOM   2703 2HG2 VAL A 179       8.411  28.297  13.333  1.00  0.65           H  
ATOM   2704 3HG2 VAL A 179       9.938  28.816  12.611  1.00  0.65           H  
ATOM   2705  N   ASP A 180      12.401  26.986  16.034  1.00  0.65           N  
ATOM   2706  CA  ASP A 180      13.185  26.277  17.051  1.00  0.65           C  
ATOM   2707  C   ASP A 180      13.304  27.084  18.351  1.00  0.65           C  
ATOM   2708  O   ASP A 180      13.198  26.517  19.446  1.00  0.65           O  
ATOM   2709  CB  ASP A 180      14.601  25.954  16.559  1.00  0.65           C  
ATOM   2710  CG  ASP A 180      14.744  24.795  15.525  1.00  0.65           C  
ATOM   2711  OD1 ASP A 180      13.830  24.025  15.308  1.00  0.65           O  
ATOM   2712  OD2 ASP A 180      15.822  24.665  14.990  1.00  0.65           O  
ATOM   2713  H   ASP A 180      12.837  27.248  15.151  1.00  0.65           H  
ATOM   2714  HA  ASP A 180      12.678  25.341  17.276  1.00  0.65           H  
ATOM   2715 1HB  ASP A 180      15.017  26.858  16.101  1.00  0.65           H  
ATOM   2716 2HB  ASP A 180      15.229  25.721  17.418  1.00  0.65           H  
ATOM   2717  N   LYS A 181      13.487  28.410  18.252  1.00  0.66           N  
ATOM   2718  CA  LYS A 181      13.567  29.231  19.459  1.00  0.66           C  
ATOM   2719  C   LYS A 181      12.267  29.154  20.247  1.00  0.66           C  
ATOM   2720  O   LYS A 181      12.276  29.121  21.477  1.00  0.66           O  
ATOM   2721  CB  LYS A 181      13.885  30.694  19.129  1.00  0.66           C  
ATOM   2722  CG  LYS A 181      15.312  30.974  18.670  1.00  0.66           C  
ATOM   2723  CD  LYS A 181      15.482  32.446  18.301  1.00  0.66           C  
ATOM   2724  CE  LYS A 181      16.886  32.747  17.816  1.00  0.66           C  
ATOM   2725  NZ  LYS A 181      17.032  34.175  17.413  1.00  0.66           N  
ATOM   2726  H   LYS A 181      13.605  28.853  17.337  1.00  0.66           H  
ATOM   2727  HA  LYS A 181      14.365  28.839  20.090  1.00  0.66           H  
ATOM   2728 1HB  LYS A 181      13.216  31.035  18.339  1.00  0.66           H  
ATOM   2729 2HB  LYS A 181      13.687  31.314  20.003  1.00  0.66           H  
ATOM   2730 1HG  LYS A 181      15.993  30.740  19.485  1.00  0.66           H  
ATOM   2731 2HG  LYS A 181      15.572  30.351  17.833  1.00  0.66           H  
ATOM   2732 1HD  LYS A 181      14.774  32.700  17.506  1.00  0.66           H  
ATOM   2733 2HD  LYS A 181      15.259  33.067  19.168  1.00  0.66           H  
ATOM   2734 1HE  LYS A 181      17.595  32.528  18.613  1.00  0.66           H  
ATOM   2735 2HE  LYS A 181      17.111  32.111  16.957  1.00  0.66           H  
ATOM   2736 1HZ  LYS A 181      17.976  34.344  17.094  1.00  0.66           H  
ATOM   2737 2HZ  LYS A 181      16.381  34.379  16.666  1.00  0.66           H  
ATOM   2738 3HZ  LYS A 181      16.832  34.771  18.203  1.00  0.66           H  
ATOM   2739  N   ILE A 182      11.140  29.099  19.538  1.00  0.67           N  
ATOM   2740  CA  ILE A 182       9.858  28.989  20.210  1.00  0.67           C  
ATOM   2741  C   ILE A 182       9.747  27.617  20.871  1.00  0.67           C  
ATOM   2742  O   ILE A 182       9.400  27.526  22.043  1.00  0.67           O  
ATOM   2743  CB  ILE A 182       8.681  29.206  19.233  1.00  0.67           C  
ATOM   2744  CG1 ILE A 182       8.677  30.642  18.737  1.00  0.67           C  
ATOM   2745  CG2 ILE A 182       7.334  28.865  19.915  1.00  0.67           C  
ATOM   2746  CD1 ILE A 182       7.730  30.882  17.592  1.00  0.67           C  
ATOM   2747  H   ILE A 182      11.180  29.163  18.521  1.00  0.67           H  
ATOM   2748  HA  ILE A 182       9.803  29.748  20.985  1.00  0.67           H  
ATOM   2749  HB  ILE A 182       8.826  28.575  18.368  1.00  0.67           H  
ATOM   2750 1HG1 ILE A 182       8.421  31.271  19.536  1.00  0.67           H  
ATOM   2751 2HG1 ILE A 182       9.679  30.904  18.414  1.00  0.67           H  
ATOM   2752 1HG2 ILE A 182       6.523  29.016  19.208  1.00  0.67           H  
ATOM   2753 2HG2 ILE A 182       7.345  27.824  20.237  1.00  0.67           H  
ATOM   2754 3HG2 ILE A 182       7.177  29.501  20.772  1.00  0.67           H  
ATOM   2755 1HD1 ILE A 182       7.780  31.931  17.287  1.00  0.67           H  
ATOM   2756 2HD1 ILE A 182       8.010  30.245  16.756  1.00  0.67           H  
ATOM   2757 3HD1 ILE A 182       6.722  30.642  17.909  1.00  0.67           H  
ATOM   2758  N   ALA A 183      10.107  26.552  20.147  1.00  0.67           N  
ATOM   2759  CA  ALA A 183      10.015  25.185  20.667  1.00  0.67           C  
ATOM   2760  C   ALA A 183      10.822  24.968  21.939  1.00  0.67           C  
ATOM   2761  O   ALA A 183      10.388  24.265  22.851  1.00  0.67           O  
ATOM   2762  CB  ALA A 183      10.513  24.192  19.645  1.00  0.67           C  
ATOM   2763  H   ALA A 183      10.413  26.698  19.184  1.00  0.67           H  
ATOM   2764  HA  ALA A 183       8.980  24.976  20.866  1.00  0.67           H  
ATOM   2765 1HB  ALA A 183      10.405  23.184  20.039  1.00  0.67           H  
ATOM   2766 2HB  ALA A 183       9.947  24.279  18.728  1.00  0.67           H  
ATOM   2767 3HB  ALA A 183      11.563  24.390  19.435  1.00  0.67           H  
ATOM   2768  N   ALA A 184      11.983  25.610  22.007  1.00  0.68           N  
ATOM   2769  CA  ALA A 184      12.910  25.465  23.119  1.00  0.68           C  
ATOM   2770  C   ALA A 184      12.542  26.287  24.357  1.00  0.68           C  
ATOM   2771  O   ALA A 184      13.248  26.221  25.366  1.00  0.68           O  
ATOM   2772  CB  ALA A 184      14.296  25.873  22.655  1.00  0.68           C  
ATOM   2773  H   ALA A 184      12.276  26.174  21.208  1.00  0.68           H  
ATOM   2774  HA  ALA A 184      12.918  24.414  23.405  1.00  0.68           H  
ATOM   2775 1HB  ALA A 184      15.009  25.728  23.462  1.00  0.68           H  
ATOM   2776 2HB  ALA A 184      14.583  25.266  21.796  1.00  0.68           H  
ATOM   2777 3HB  ALA A 184      14.275  26.926  22.364  1.00  0.68           H  
ATOM   2778  N   THR A 185      11.486  27.092  24.283  1.00  0.69           N  
ATOM   2779  CA  THR A 185      11.090  27.942  25.400  1.00  0.69           C  
ATOM   2780  C   THR A 185      10.734  27.114  26.625  1.00  0.69           C  
ATOM   2781  O   THR A 185      10.178  26.025  26.507  1.00  0.69           O  
ATOM   2782  CB  THR A 185       9.878  28.800  25.041  1.00  0.69           C  
ATOM   2783  OG1 THR A 185       9.676  29.789  26.062  1.00  0.69           O  
ATOM   2784  CG2 THR A 185       8.628  27.923  25.000  1.00  0.69           C  
ATOM   2785  H   THR A 185      10.919  27.119  23.433  1.00  0.69           H  
ATOM   2786  HA  THR A 185      11.925  28.593  25.655  1.00  0.69           H  
ATOM   2787  HB  THR A 185      10.043  29.273  24.071  1.00  0.69           H  
ATOM   2788  HG1 THR A 185       9.407  29.340  26.880  1.00  0.69           H  
ATOM   2789 1HG2 THR A 185       7.773  28.526  24.743  1.00  0.69           H  
ATOM   2790 2HG2 THR A 185       8.746  27.142  24.275  1.00  0.69           H  
ATOM   2791 3HG2 THR A 185       8.478  27.476  25.974  1.00  0.69           H  
ATOM   2792  N   SER A 186      11.043  27.613  27.818  1.00  0.71           N  
ATOM   2793  CA  SER A 186      10.608  26.886  29.006  1.00  0.71           C  
ATOM   2794  C   SER A 186       9.079  26.836  29.015  1.00  0.71           C  
ATOM   2795  O   SER A 186       8.432  27.842  28.692  1.00  0.71           O  
ATOM   2796  CB  SER A 186      11.113  27.559  30.266  1.00  0.71           C  
ATOM   2797  OG  SER A 186      12.513  27.552  30.326  1.00  0.71           O  
ATOM   2798  H   SER A 186      11.543  28.488  27.894  1.00  0.71           H  
ATOM   2799  HA  SER A 186      10.992  25.866  28.960  1.00  0.71           H  
ATOM   2800 1HB  SER A 186      10.746  28.586  30.308  1.00  0.71           H  
ATOM   2801 2HB  SER A 186      10.708  27.039  31.137  1.00  0.71           H  
ATOM   2802  HG  SER A 186      12.737  27.965  31.168  1.00  0.71           H  
ATOM   2803  N   ILE A 187       8.527  25.683  29.402  1.00  0.72           N  
ATOM   2804  CA  ILE A 187       7.084  25.438  29.469  1.00  0.72           C  
ATOM   2805  C   ILE A 187       6.661  24.885  30.827  1.00  0.72           C  
ATOM   2806  O   ILE A 187       7.457  24.246  31.517  1.00  0.72           O  
ATOM   2807  CB  ILE A 187       6.665  24.481  28.326  1.00  0.72           C  
ATOM   2808  CG1 ILE A 187       7.440  23.152  28.456  1.00  0.72           C  
ATOM   2809  CG2 ILE A 187       6.856  25.099  26.953  1.00  0.72           C  
ATOM   2810  CD1 ILE A 187       7.033  22.076  27.440  1.00  0.72           C  
ATOM   2811  H   ILE A 187       9.147  24.925  29.650  1.00  0.72           H  
ATOM   2812  HA  ILE A 187       6.567  26.381  29.331  1.00  0.72           H  
ATOM   2813  HB  ILE A 187       5.615  24.245  28.450  1.00  0.72           H  
ATOM   2814 1HG1 ILE A 187       8.504  23.354  28.341  1.00  0.72           H  
ATOM   2815 2HG1 ILE A 187       7.265  22.752  29.457  1.00  0.72           H  
ATOM   2816 1HG2 ILE A 187       6.540  24.406  26.214  1.00  0.72           H  
ATOM   2817 2HG2 ILE A 187       6.277  25.984  26.859  1.00  0.72           H  
ATOM   2818 3HG2 ILE A 187       7.891  25.325  26.796  1.00  0.72           H  
ATOM   2819 1HD1 ILE A 187       7.622  21.177  27.610  1.00  0.72           H  
ATOM   2820 2HD1 ILE A 187       5.982  21.832  27.539  1.00  0.72           H  
ATOM   2821 3HD1 ILE A 187       7.223  22.448  26.436  1.00  0.72           H  
ATOM   2822  N   ASN A 188       5.408  25.140  31.202  1.00  0.73           N  
ATOM   2823  CA  ASN A 188       4.863  24.669  32.471  1.00  0.73           C  
ATOM   2824  C   ASN A 188       4.304  23.251  32.356  1.00  0.73           C  
ATOM   2825  O   ASN A 188       4.435  22.602  31.314  1.00  0.73           O  
ATOM   2826  CB  ASN A 188       3.818  25.640  33.007  1.00  0.73           C  
ATOM   2827  CG  ASN A 188       2.504  25.708  32.246  1.00  0.73           C  
ATOM   2828  OD1 ASN A 188       2.125  24.840  31.430  1.00  0.73           O  
ATOM   2829  ND2 ASN A 188       1.764  26.750  32.556  1.00  0.73           N  
ATOM   2830  H   ASN A 188       4.823  25.691  30.583  1.00  0.73           H  
ATOM   2831  HA  ASN A 188       5.678  24.630  33.196  1.00  0.73           H  
ATOM   2832 1HB  ASN A 188       3.614  25.421  34.043  1.00  0.73           H  
ATOM   2833 2HB  ASN A 188       4.254  26.641  32.985  1.00  0.73           H  
ATOM   2834 1HD2 ASN A 188       0.861  26.875  32.151  1.00  0.73           H  
ATOM   2835 2HD2 ASN A 188       2.101  27.414  33.225  1.00  0.73           H  
ATOM   2836  N   GLN A 189       3.646  22.776  33.416  1.00  0.72           N  
ATOM   2837  CA  GLN A 189       3.121  21.406  33.475  1.00  0.72           C  
ATOM   2838  C   GLN A 189       2.007  21.097  32.467  1.00  0.72           C  
ATOM   2839  O   GLN A 189       1.663  19.932  32.270  1.00  0.72           O  
ATOM   2840  CB  GLN A 189       2.604  21.088  34.887  1.00  0.72           C  
ATOM   2841  CG  GLN A 189       1.331  21.838  35.303  1.00  0.72           C  
ATOM   2842  CD  GLN A 189       1.609  23.177  35.937  1.00  0.72           C  
ATOM   2843  OE1 GLN A 189       2.619  23.816  35.642  1.00  0.72           O  
ATOM   2844  NE2 GLN A 189       0.712  23.615  36.816  1.00  0.72           N  
ATOM   2845  H   GLN A 189       3.545  23.362  34.231  1.00  0.72           H  
ATOM   2846  HA  GLN A 189       3.948  20.730  33.260  1.00  0.72           H  
ATOM   2847 1HB  GLN A 189       2.392  20.021  34.958  1.00  0.72           H  
ATOM   2848 2HB  GLN A 189       3.380  21.313  35.617  1.00  0.72           H  
ATOM   2849 1HG  GLN A 189       0.700  21.995  34.440  1.00  0.72           H  
ATOM   2850 2HG  GLN A 189       0.800  21.228  36.032  1.00  0.72           H  
ATOM   2851 1HE2 GLN A 189       0.843  24.498  37.269  1.00  0.72           H  
ATOM   2852 2HE2 GLN A 189      -0.095  23.061  37.026  1.00  0.72           H  
ATOM   2853  N   ASN A 190       1.417  22.135  31.866  1.00  0.71           N  
ATOM   2854  CA  ASN A 190       0.352  21.974  30.889  1.00  0.71           C  
ATOM   2855  C   ASN A 190       0.884  22.239  29.484  1.00  0.71           C  
ATOM   2856  O   ASN A 190       0.109  22.407  28.543  1.00  0.71           O  
ATOM   2857  CB  ASN A 190      -0.807  22.903  31.206  1.00  0.71           C  
ATOM   2858  CG  ASN A 190      -1.515  22.541  32.499  1.00  0.71           C  
ATOM   2859  OD1 ASN A 190      -1.736  21.362  32.798  1.00  0.71           O  
ATOM   2860  ND2 ASN A 190      -1.879  23.540  33.269  1.00  0.71           N  
ATOM   2861  H   ASN A 190       1.749  23.077  32.043  1.00  0.71           H  
ATOM   2862  HA  ASN A 190       0.001  20.942  30.913  1.00  0.71           H  
ATOM   2863 1HB  ASN A 190      -0.437  23.926  31.281  1.00  0.71           H  
ATOM   2864 2HB  ASN A 190      -1.527  22.875  30.388  1.00  0.71           H  
ATOM   2865 1HD2 ASN A 190      -2.356  23.361  34.130  1.00  0.71           H  
ATOM   2866 2HD2 ASN A 190      -1.686  24.482  32.993  1.00  0.71           H  
ATOM   2867  N   ASP A 191       2.218  22.303  29.366  1.00  0.69           N  
ATOM   2868  CA  ASP A 191       2.961  22.575  28.136  1.00  0.69           C  
ATOM   2869  C   ASP A 191       2.793  24.019  27.623  1.00  0.69           C  
ATOM   2870  O   ASP A 191       3.103  24.330  26.468  1.00  0.69           O  
ATOM   2871  CB  ASP A 191       2.600  21.568  27.029  1.00  0.69           C  
ATOM   2872  CG  ASP A 191       2.938  20.093  27.376  1.00  0.69           C  
ATOM   2873  OD1 ASP A 191       4.000  19.820  27.883  1.00  0.69           O  
ATOM   2874  OD2 ASP A 191       2.106  19.258  27.110  1.00  0.69           O  
ATOM   2875  H   ASP A 191       2.791  22.170  30.198  1.00  0.69           H  
ATOM   2876  HA  ASP A 191       4.012  22.437  28.370  1.00  0.69           H  
ATOM   2877 1HB  ASP A 191       1.564  21.623  26.795  1.00  0.69           H  
ATOM   2878 2HB  ASP A 191       3.149  21.838  26.124  1.00  0.69           H  
ATOM   2879  N   LYS A 192       2.284  24.919  28.460  1.00  0.68           N  
ATOM   2880  CA  LYS A 192       2.180  26.305  28.043  1.00  0.68           C  
ATOM   2881  C   LYS A 192       3.506  27.003  28.330  1.00  0.68           C  
ATOM   2882  O   LYS A 192       4.076  26.783  29.395  1.00  0.68           O  
ATOM   2883  CB  LYS A 192       1.034  27.034  28.752  1.00  0.68           C  
ATOM   2884  CG  LYS A 192       0.868  28.489  28.281  1.00  0.68           C  
ATOM   2885  CD  LYS A 192      -0.306  29.221  28.904  1.00  0.68           C  
ATOM   2886  CE  LYS A 192      -0.357  30.663  28.361  1.00  0.68           C  
ATOM   2887  NZ  LYS A 192       0.794  31.503  28.876  1.00  0.68           N  
ATOM   2888  H   LYS A 192       2.025  24.670  29.414  1.00  0.68           H  
ATOM   2889  HA  LYS A 192       1.959  26.321  26.982  1.00  0.68           H  
ATOM   2890 1HB  LYS A 192       0.099  26.505  28.570  1.00  0.68           H  
ATOM   2891 2HB  LYS A 192       1.210  27.041  29.816  1.00  0.68           H  
ATOM   2892 1HG  LYS A 192       1.776  29.051  28.497  1.00  0.68           H  
ATOM   2893 2HG  LYS A 192       0.717  28.485  27.205  1.00  0.68           H  
ATOM   2894 1HD  LYS A 192      -1.237  28.708  28.658  1.00  0.68           H  
ATOM   2895 2HD  LYS A 192      -0.190  29.247  29.987  1.00  0.68           H  
ATOM   2896 1HE  LYS A 192      -0.294  30.618  27.272  1.00  0.68           H  
ATOM   2897 2HE  LYS A 192      -1.298  31.135  28.641  1.00  0.68           H  
ATOM   2898 1HZ  LYS A 192       0.775  32.458  28.476  1.00  0.68           H  
ATOM   2899 2HZ  LYS A 192       0.752  31.572  29.876  1.00  0.68           H  
ATOM   2900 3HZ  LYS A 192       1.687  31.083  28.615  1.00  0.68           H  
ATOM   2901  N   PRO A 193       4.071  27.802  27.418  1.00  0.66           N  
ATOM   2902  CA  PRO A 193       5.263  28.589  27.663  1.00  0.66           C  
ATOM   2903  C   PRO A 193       5.123  29.416  28.918  1.00  0.66           C  
ATOM   2904  O   PRO A 193       4.066  30.003  29.171  1.00  0.66           O  
ATOM   2905  CB  PRO A 193       5.327  29.457  26.412  1.00  0.66           C  
ATOM   2906  CG  PRO A 193       4.708  28.611  25.344  1.00  0.66           C  
ATOM   2907  CD  PRO A 193       3.575  27.879  26.023  1.00  0.66           C  
ATOM   2908  HA  PRO A 193       6.146  27.952  27.726  1.00  0.66           H  
ATOM   2909 1HB  PRO A 193       4.750  30.366  26.575  1.00  0.66           H  
ATOM   2910 2HB  PRO A 193       6.360  29.768  26.207  1.00  0.66           H  
ATOM   2911 1HG  PRO A 193       4.376  29.239  24.499  1.00  0.66           H  
ATOM   2912 2HG  PRO A 193       5.463  27.930  24.958  1.00  0.66           H  
ATOM   2913 1HD  PRO A 193       2.652  28.458  25.940  1.00  0.66           H  
ATOM   2914 2HD  PRO A 193       3.492  26.881  25.563  1.00  0.66           H  
ATOM   2915  N   GLU A 194       6.199  29.477  29.702  1.00  0.64           N  
ATOM   2916  CA  GLU A 194       6.188  30.261  30.939  1.00  0.64           C  
ATOM   2917  C   GLU A 194       5.961  31.743  30.637  1.00  0.64           C  
ATOM   2918  O   GLU A 194       5.289  32.448  31.390  1.00  0.64           O  
ATOM   2919  CB  GLU A 194       7.499  30.092  31.715  1.00  0.64           C  
ATOM   2920  CG  GLU A 194       7.706  28.713  32.350  1.00  0.64           C  
ATOM   2921  CD  GLU A 194       9.033  28.596  33.080  1.00  0.64           C  
ATOM   2922  OE1 GLU A 194       9.846  29.482  32.943  1.00  0.64           O  
ATOM   2923  OE2 GLU A 194       9.229  27.627  33.775  1.00  0.64           O  
ATOM   2924  H   GLU A 194       7.026  28.945  29.427  1.00  0.64           H  
ATOM   2925  HA  GLU A 194       5.365  29.909  31.562  1.00  0.64           H  
ATOM   2926 1HB  GLU A 194       8.338  30.269  31.040  1.00  0.64           H  
ATOM   2927 2HB  GLU A 194       7.552  30.840  32.505  1.00  0.64           H  
ATOM   2928 1HG  GLU A 194       6.896  28.517  33.050  1.00  0.64           H  
ATOM   2929 2HG  GLU A 194       7.659  27.956  31.566  1.00  0.64           H  
ATOM   2930  N   GLN A 195       6.543  32.208  29.534  1.00  0.63           N  
ATOM   2931  CA  GLN A 195       6.393  33.584  29.085  1.00  0.63           C  
ATOM   2932  C   GLN A 195       5.495  33.565  27.863  1.00  0.63           C  
ATOM   2933  O   GLN A 195       5.448  32.565  27.153  1.00  0.63           O  
ATOM   2934  CB  GLN A 195       7.752  34.209  28.761  1.00  0.63           C  
ATOM   2935  CG  GLN A 195       8.723  34.223  29.939  1.00  0.63           C  
ATOM   2936  CD  GLN A 195       8.250  35.114  31.078  1.00  0.63           C  
ATOM   2937  OE1 GLN A 195       8.013  36.312  30.890  1.00  0.63           O  
ATOM   2938  NE2 GLN A 195       8.110  34.536  32.266  1.00  0.63           N  
ATOM   2939  H   GLN A 195       7.087  31.565  28.981  1.00  0.63           H  
ATOM   2940  HA  GLN A 195       5.903  34.171  29.861  1.00  0.63           H  
ATOM   2941 1HB  GLN A 195       8.217  33.661  27.941  1.00  0.63           H  
ATOM   2942 2HB  GLN A 195       7.608  35.236  28.426  1.00  0.63           H  
ATOM   2943 1HG  GLN A 195       8.827  33.206  30.324  1.00  0.63           H  
ATOM   2944 2HG  GLN A 195       9.689  34.592  29.596  1.00  0.63           H  
ATOM   2945 1HE2 GLN A 195       7.798  35.073  33.050  1.00  0.63           H  
ATOM   2946 2HE2 GLN A 195       8.311  33.562  32.378  1.00  0.63           H  
ATOM   2947  N   ASP A 196       4.826  34.662  27.566  1.00  0.63           N  
ATOM   2948  CA  ASP A 196       3.955  34.650  26.400  1.00  0.63           C  
ATOM   2949  C   ASP A 196       4.663  34.981  25.097  1.00  0.63           C  
ATOM   2950  O   ASP A 196       5.226  36.065  24.928  1.00  0.63           O  
ATOM   2951  CB  ASP A 196       2.759  35.577  26.613  1.00  0.63           C  
ATOM   2952  CG  ASP A 196       1.781  35.015  27.675  1.00  0.63           C  
ATOM   2953  OD1 ASP A 196       1.361  33.871  27.533  1.00  0.63           O  
ATOM   2954  OD2 ASP A 196       1.490  35.702  28.617  1.00  0.63           O  
ATOM   2955  H   ASP A 196       4.895  35.483  28.151  1.00  0.63           H  
ATOM   2956  HA  ASP A 196       3.554  33.641  26.296  1.00  0.63           H  
ATOM   2957 1HB  ASP A 196       3.107  36.559  26.930  1.00  0.63           H  
ATOM   2958 2HB  ASP A 196       2.228  35.704  25.665  1.00  0.63           H  
ATOM   2959  N   ILE A 197       4.629  34.018  24.188  1.00  0.62           N  
ATOM   2960  CA  ILE A 197       5.210  34.153  22.865  1.00  0.62           C  
ATOM   2961  C   ILE A 197       4.027  34.427  21.964  1.00  0.62           C  
ATOM   2962  O   ILE A 197       3.044  33.678  22.009  1.00  0.62           O  
ATOM   2963  CB  ILE A 197       5.944  32.896  22.412  1.00  0.62           C  
ATOM   2964  CG1 ILE A 197       7.063  32.563  23.375  1.00  0.62           C  
ATOM   2965  CG2 ILE A 197       6.515  33.138  21.076  1.00  0.62           C  
ATOM   2966  CD1 ILE A 197       7.684  31.231  23.112  1.00  0.62           C  
ATOM   2967  H   ILE A 197       4.170  33.151  24.432  1.00  0.62           H  
ATOM   2968  HA  ILE A 197       5.889  35.003  22.839  1.00  0.62           H  
ATOM   2969  HB  ILE A 197       5.256  32.056  22.382  1.00  0.62           H  
ATOM   2970 1HG1 ILE A 197       7.836  33.329  23.304  1.00  0.62           H  
ATOM   2971 2HG1 ILE A 197       6.669  32.560  24.397  1.00  0.62           H  
ATOM   2972 1HG2 ILE A 197       7.026  32.265  20.764  1.00  0.62           H  
ATOM   2973 2HG2 ILE A 197       5.760  33.390  20.360  1.00  0.62           H  
ATOM   2974 3HG2 ILE A 197       7.190  33.960  21.162  1.00  0.62           H  
ATOM   2975 1HD1 ILE A 197       8.472  31.063  23.838  1.00  0.62           H  
ATOM   2976 2HD1 ILE A 197       6.928  30.447  23.202  1.00  0.62           H  
ATOM   2977 3HD1 ILE A 197       8.107  31.221  22.113  1.00  0.62           H  
ATOM   2978  N   THR A 198       4.085  35.524  21.217  1.00  0.61           N  
ATOM   2979  CA  THR A 198       2.889  35.970  20.501  1.00  0.61           C  
ATOM   2980  C   THR A 198       3.057  36.195  19.005  1.00  0.61           C  
ATOM   2981  O   THR A 198       4.077  36.720  18.552  1.00  0.61           O  
ATOM   2982  CB  THR A 198       2.385  37.291  21.143  1.00  0.61           C  
ATOM   2983  OG1 THR A 198       2.148  37.084  22.539  1.00  0.61           O  
ATOM   2984  CG2 THR A 198       1.090  37.751  20.517  1.00  0.61           C  
ATOM   2985  H   THR A 198       4.958  36.054  21.182  1.00  0.61           H  
ATOM   2986  HA  THR A 198       2.120  35.221  20.615  1.00  0.61           H  
ATOM   2987  HB  THR A 198       3.140  38.067  21.020  1.00  0.61           H  
ATOM   2988  HG1 THR A 198       1.688  37.846  22.901  1.00  0.61           H  
ATOM   2989 1HG2 THR A 198       0.759  38.667  20.999  1.00  0.61           H  
ATOM   2990 2HG2 THR A 198       1.232  37.944  19.478  1.00  0.61           H  
ATOM   2991 3HG2 THR A 198       0.331  36.981  20.645  1.00  0.61           H  
ATOM   2992  N   ILE A 199       2.045  35.791  18.229  1.00  0.61           N  
ATOM   2993  CA  ILE A 199       2.031  36.121  16.812  1.00  0.61           C  
ATOM   2994  C   ILE A 199       1.527  37.542  16.723  1.00  0.61           C  
ATOM   2995  O   ILE A 199       0.389  37.816  17.090  1.00  0.61           O  
ATOM   2996  CB  ILE A 199       1.077  35.229  16.006  1.00  0.61           C  
ATOM   2997  CG1 ILE A 199       1.514  33.776  16.091  1.00  0.61           C  
ATOM   2998  CG2 ILE A 199       1.047  35.730  14.572  1.00  0.61           C  
ATOM   2999  CD1 ILE A 199       0.494  32.819  15.554  1.00  0.61           C  
ATOM   3000  H   ILE A 199       1.241  35.311  18.633  1.00  0.61           H  
ATOM   3001  HA  ILE A 199       3.027  36.058  16.397  1.00  0.61           H  
ATOM   3002  HB  ILE A 199       0.069  35.284  16.430  1.00  0.61           H  
ATOM   3003 1HG1 ILE A 199       2.426  33.649  15.526  1.00  0.61           H  
ATOM   3004 2HG1 ILE A 199       1.704  33.522  17.135  1.00  0.61           H  
ATOM   3005 1HG2 ILE A 199       0.370  35.111  13.998  1.00  0.61           H  
ATOM   3006 2HG2 ILE A 199       0.698  36.760  14.552  1.00  0.61           H  
ATOM   3007 3HG2 ILE A 199       2.048  35.686  14.151  1.00  0.61           H  
ATOM   3008 1HD1 ILE A 199       0.875  31.805  15.642  1.00  0.61           H  
ATOM   3009 2HD1 ILE A 199      -0.429  32.918  16.129  1.00  0.61           H  
ATOM   3010 3HD1 ILE A 199       0.295  33.043  14.512  1.00  0.61           H  
ATOM   3011  N   THR A 200       2.356  38.457  16.270  1.00  0.60           N  
ATOM   3012  CA  THR A 200       1.958  39.849  16.302  1.00  0.60           C  
ATOM   3013  C   THR A 200       1.181  40.212  15.051  1.00  0.60           C  
ATOM   3014  O   THR A 200       0.284  41.056  15.098  1.00  0.60           O  
ATOM   3015  CB  THR A 200       3.203  40.719  16.471  1.00  0.60           C  
ATOM   3016  OG1 THR A 200       4.073  40.523  15.365  1.00  0.60           O  
ATOM   3017  CG2 THR A 200       3.938  40.281  17.747  1.00  0.60           C  
ATOM   3018  H   THR A 200       3.268  38.192  15.924  1.00  0.60           H  
ATOM   3019  HA  THR A 200       1.310  40.012  17.163  1.00  0.60           H  
ATOM   3020  HB  THR A 200       2.925  41.770  16.538  1.00  0.60           H  
ATOM   3021  HG1 THR A 200       4.120  39.560  15.173  1.00  0.60           H  
ATOM   3022 1HG2 THR A 200       4.839  40.881  17.876  1.00  0.60           H  
ATOM   3023 2HG2 THR A 200       3.284  40.412  18.608  1.00  0.60           H  
ATOM   3024 3HG2 THR A 200       4.216  39.229  17.660  1.00  0.60           H  
ATOM   3025  N   SER A 201       1.468  39.521  13.952  1.00  0.60           N  
ATOM   3026  CA  SER A 201       0.677  39.722  12.744  1.00  0.60           C  
ATOM   3027  C   SER A 201       0.845  38.600  11.734  1.00  0.60           C  
ATOM   3028  O   SER A 201       1.919  37.993  11.642  1.00  0.60           O  
ATOM   3029  CB  SER A 201       1.033  41.038  12.065  1.00  0.60           C  
ATOM   3030  OG  SER A 201       2.332  41.006  11.547  1.00  0.60           O  
ATOM   3031  H   SER A 201       2.246  38.866  13.980  1.00  0.60           H  
ATOM   3032  HA  SER A 201      -0.357  39.768  13.044  1.00  0.60           H  
ATOM   3033 1HB  SER A 201       0.322  41.230  11.258  1.00  0.60           H  
ATOM   3034 2HB  SER A 201       0.944  41.854  12.776  1.00  0.60           H  
ATOM   3035  HG  SER A 201       2.274  40.494  10.728  1.00  0.60           H  
ATOM   3036  N   ILE A 202      -0.164  38.389  10.894  1.00  0.61           N  
ATOM   3037  CA  ILE A 202       0.041  37.499   9.752  1.00  0.61           C  
ATOM   3038  C   ILE A 202      -0.310  38.148   8.420  1.00  0.61           C  
ATOM   3039  O   ILE A 202      -1.439  38.591   8.208  1.00  0.61           O  
ATOM   3040  CB  ILE A 202      -0.686  36.152   9.870  1.00  0.61           C  
ATOM   3041  CG1 ILE A 202      -0.235  35.398  11.090  1.00  0.61           C  
ATOM   3042  CG2 ILE A 202      -0.382  35.345   8.694  1.00  0.61           C  
ATOM   3043  CD1 ILE A 202      -0.875  34.043  11.240  1.00  0.61           C  
ATOM   3044  H   ILE A 202      -1.068  38.851  11.077  1.00  0.61           H  
ATOM   3045  HA  ILE A 202       1.099  37.260   9.704  1.00  0.61           H  
ATOM   3046  HB  ILE A 202      -1.763  36.316   9.940  1.00  0.61           H  
ATOM   3047 1HG1 ILE A 202       0.822  35.290  11.057  1.00  0.61           H  
ATOM   3048 2HG1 ILE A 202      -0.496  35.987  11.965  1.00  0.61           H  
ATOM   3049 1HG2 ILE A 202      -0.889  34.387   8.770  1.00  0.61           H  
ATOM   3050 2HG2 ILE A 202      -0.708  35.863   7.797  1.00  0.61           H  
ATOM   3051 3HG2 ILE A 202       0.696  35.189   8.653  1.00  0.61           H  
ATOM   3052 1HD1 ILE A 202      -0.522  33.563  12.151  1.00  0.61           H  
ATOM   3053 2HD1 ILE A 202      -1.915  34.158  11.276  1.00  0.61           H  
ATOM   3054 3HD1 ILE A 202      -0.613  33.425  10.384  1.00  0.61           H  
ATOM   3055  N   ASP A 203       0.676  38.197   7.525  1.00  0.62           N  
ATOM   3056  CA  ASP A 203       0.495  38.794   6.211  1.00  0.62           C  
ATOM   3057  C   ASP A 203       0.429  37.733   5.125  1.00  0.62           C  
ATOM   3058  O   ASP A 203       1.117  36.714   5.194  1.00  0.62           O  
ATOM   3059  CB  ASP A 203       1.653  39.742   5.893  1.00  0.62           C  
ATOM   3060  CG  ASP A 203       1.747  40.947   6.844  1.00  0.62           C  
ATOM   3061  OD1 ASP A 203       0.799  41.228   7.543  1.00  0.62           O  
ATOM   3062  OD2 ASP A 203       2.775  41.577   6.850  1.00  0.62           O  
ATOM   3063  H   ASP A 203       1.576  37.779   7.768  1.00  0.62           H  
ATOM   3064  HA  ASP A 203      -0.442  39.352   6.204  1.00  0.62           H  
ATOM   3065 1HB  ASP A 203       2.592  39.186   5.938  1.00  0.62           H  
ATOM   3066 2HB  ASP A 203       1.545  40.108   4.869  1.00  0.62           H  
ATOM   3067  N   ILE A 204      -0.310  38.000   4.062  1.00  0.64           N  
ATOM   3068  CA  ILE A 204      -0.286  37.067   2.946  1.00  0.64           C  
ATOM   3069  C   ILE A 204       0.653  37.709   1.947  1.00  0.64           C  
ATOM   3070  O   ILE A 204       0.501  38.896   1.651  1.00  0.64           O  
ATOM   3071  CB  ILE A 204      -1.659  36.892   2.277  1.00  0.64           C  
ATOM   3072  CG1 ILE A 204      -2.757  36.587   3.301  1.00  0.64           C  
ATOM   3073  CG2 ILE A 204      -1.577  35.735   1.254  1.00  0.64           C  
ATOM   3074  CD1 ILE A 204      -2.574  35.404   4.144  1.00  0.64           C  
ATOM   3075  H   ILE A 204      -0.876  38.838   4.026  1.00  0.64           H  
ATOM   3076  HA  ILE A 204       0.113  36.102   3.250  1.00  0.64           H  
ATOM   3077  HB  ILE A 204      -1.934  37.809   1.759  1.00  0.64           H  
ATOM   3078 1HG1 ILE A 204      -2.874  37.452   3.955  1.00  0.64           H  
ATOM   3079 2HG1 ILE A 204      -3.665  36.446   2.746  1.00  0.64           H  
ATOM   3080 1HG2 ILE A 204      -2.542  35.613   0.762  1.00  0.64           H  
ATOM   3081 2HG2 ILE A 204      -0.826  35.965   0.512  1.00  0.64           H  
ATOM   3082 3HG2 ILE A 204      -1.308  34.805   1.759  1.00  0.64           H  
ATOM   3083 1HD1 ILE A 204      -3.434  35.312   4.784  1.00  0.64           H  
ATOM   3084 2HD1 ILE A 204      -2.499  34.536   3.513  1.00  0.64           H  
ATOM   3085 3HD1 ILE A 204      -1.676  35.509   4.744  1.00  0.64           H  
ATOM   3086  N   VAL A 205       1.643  36.975   1.463  1.00  0.67           N  
ATOM   3087  CA  VAL A 205       2.579  37.576   0.524  1.00  0.67           C  
ATOM   3088  C   VAL A 205       2.407  36.985  -0.881  1.00  0.67           C  
ATOM   3089  O   VAL A 205       2.811  37.587  -1.877  1.00  0.67           O  
ATOM   3090  CB  VAL A 205       4.005  37.458   1.072  1.00  0.67           C  
ATOM   3091  CG1 VAL A 205       4.112  38.229   2.400  1.00  0.67           C  
ATOM   3092  CG2 VAL A 205       4.321  36.076   1.309  1.00  0.67           C  
ATOM   3093  H   VAL A 205       1.731  35.995   1.727  1.00  0.67           H  
ATOM   3094  HA  VAL A 205       2.363  38.642   0.458  1.00  0.67           H  
ATOM   3095  HB  VAL A 205       4.702  37.889   0.358  1.00  0.67           H  
ATOM   3096 1HG1 VAL A 205       5.125  38.152   2.786  1.00  0.67           H  
ATOM   3097 2HG1 VAL A 205       3.868  39.279   2.231  1.00  0.67           H  
ATOM   3098 3HG1 VAL A 205       3.416  37.808   3.130  1.00  0.67           H  
ATOM   3099 1HG2 VAL A 205       5.333  35.997   1.694  1.00  0.67           H  
ATOM   3100 2HG2 VAL A 205       3.628  35.672   2.032  1.00  0.67           H  
ATOM   3101 3HG2 VAL A 205       4.234  35.556   0.377  1.00  0.67           H  
ATOM   3102  N   LYS A 206       1.712  35.852  -0.951  1.00  0.73           N  
ATOM   3103  CA  LYS A 206       1.287  35.246  -2.211  1.00  0.73           C  
ATOM   3104  C   LYS A 206      -0.054  34.598  -1.952  1.00  0.73           C  
ATOM   3105  O   LYS A 206      -0.165  33.711  -1.109  1.00  0.73           O  
ATOM   3106  CB  LYS A 206       2.249  34.207  -2.778  1.00  0.73           C  
ATOM   3107  CG  LYS A 206       1.786  33.660  -4.128  1.00  0.73           C  
ATOM   3108  CD  LYS A 206       2.740  32.647  -4.695  1.00  0.73           C  
ATOM   3109  CE  LYS A 206       2.311  32.204  -6.087  1.00  0.73           C  
ATOM   3110  NZ  LYS A 206       0.946  31.587  -6.071  1.00  0.73           N  
ATOM   3111  H   LYS A 206       1.482  35.383  -0.080  1.00  0.73           H  
ATOM   3112  HA  LYS A 206       1.145  36.028  -2.957  1.00  0.73           H  
ATOM   3113 1HB  LYS A 206       3.238  34.648  -2.901  1.00  0.73           H  
ATOM   3114 2HB  LYS A 206       2.339  33.376  -2.107  1.00  0.73           H  
ATOM   3115 1HG  LYS A 206       0.808  33.177  -4.005  1.00  0.73           H  
ATOM   3116 2HG  LYS A 206       1.675  34.479  -4.834  1.00  0.73           H  
ATOM   3117 1HD  LYS A 206       3.755  33.039  -4.723  1.00  0.73           H  
ATOM   3118 2HD  LYS A 206       2.715  31.776  -4.053  1.00  0.73           H  
ATOM   3119 1HE  LYS A 206       2.309  33.055  -6.762  1.00  0.73           H  
ATOM   3120 2HE  LYS A 206       3.024  31.463  -6.450  1.00  0.73           H  
ATOM   3121 1HZ  LYS A 206       0.687  31.275  -6.997  1.00  0.73           H  
ATOM   3122 2HZ  LYS A 206       0.942  30.779  -5.433  1.00  0.73           H  
ATOM   3123 3HZ  LYS A 206       0.257  32.253  -5.737  1.00  0.73           H  
ATOM   3124  N   ASP A 207      -1.070  35.061  -2.660  1.00  0.85           N  
ATOM   3125  CA  ASP A 207      -2.427  34.578  -2.475  1.00  0.85           C  
ATOM   3126  C   ASP A 207      -2.727  33.429  -3.436  1.00  0.85           C  
ATOM   3127  O   ASP A 207      -1.893  33.082  -4.279  1.00  0.85           O  
ATOM   3128  CB  ASP A 207      -3.393  35.759  -2.662  1.00  0.85           C  
ATOM   3129  CG  ASP A 207      -4.718  35.659  -1.887  1.00  0.85           C  
ATOM   3130  OD1 ASP A 207      -5.121  34.573  -1.508  1.00  0.85           O  
ATOM   3131  OD2 ASP A 207      -5.323  36.685  -1.643  1.00  0.85           O  
ATOM   3132  H   ASP A 207      -0.899  35.787  -3.342  1.00  0.85           H  
ATOM   3133  HA  ASP A 207      -2.528  34.203  -1.456  1.00  0.85           H  
ATOM   3134 1HB  ASP A 207      -2.892  36.681  -2.364  1.00  0.85           H  
ATOM   3135 2HB  ASP A 207      -3.632  35.852  -3.724  1.00  0.85           H  
ATOM   3136  N   TYR A 208      -3.923  32.865  -3.306  1.00  1.05           N  
ATOM   3137  CA  TYR A 208      -4.388  31.781  -4.170  1.00  1.05           C  
ATOM   3138  C   TYR A 208      -5.880  31.903  -4.472  1.00  1.05           C  
ATOM   3139  O   TYR A 208      -6.696  32.198  -3.599  1.00  1.05           O  
ATOM   3140  CB  TYR A 208      -4.104  30.406  -3.568  1.00  1.05           C  
ATOM   3141  CG  TYR A 208      -4.625  29.298  -4.462  1.00  1.05           C  
ATOM   3142  CD1 TYR A 208      -3.903  28.898  -5.568  1.00  1.05           C  
ATOM   3143  CD2 TYR A 208      -5.834  28.699  -4.186  1.00  1.05           C  
ATOM   3144  CE1 TYR A 208      -4.405  27.908  -6.382  1.00  1.05           C  
ATOM   3145  CE2 TYR A 208      -6.326  27.703  -4.996  1.00  1.05           C  
ATOM   3146  CZ  TYR A 208      -5.613  27.308  -6.094  1.00  1.05           C  
ATOM   3147  OH  TYR A 208      -6.094  26.309  -6.928  1.00  1.05           O  
ATOM   3148  H   TYR A 208      -4.529  33.235  -2.571  1.00  1.05           H  
ATOM   3149  HA  TYR A 208      -3.859  31.851  -5.120  1.00  1.05           H  
ATOM   3150 1HB  TYR A 208      -3.026  30.271  -3.441  1.00  1.05           H  
ATOM   3151 2HB  TYR A 208      -4.577  30.317  -2.588  1.00  1.05           H  
ATOM   3152  HD1 TYR A 208      -2.945  29.368  -5.803  1.00  1.05           H  
ATOM   3153  HD2 TYR A 208      -6.392  29.017  -3.333  1.00  1.05           H  
ATOM   3154  HE1 TYR A 208      -3.855  27.596  -7.255  1.00  1.05           H  
ATOM   3155  HE2 TYR A 208      -7.278  27.236  -4.768  1.00  1.05           H  
ATOM   3156  HH  TYR A 208      -5.397  26.072  -7.587  1.00  1.05           H  
ATOM   3157  N   ARG A 209      -6.232  31.692  -5.734  1.00  1.40           N  
ATOM   3158  CA  ARG A 209      -7.620  31.788  -6.150  1.00  1.40           C  
ATOM   3159  C   ARG A 209      -8.366  30.463  -6.087  1.00  1.40           C  
ATOM   3160  O   ARG A 209      -8.180  29.573  -6.920  1.00  1.40           O  
ATOM   3161  CB  ARG A 209      -7.704  32.351  -7.548  1.00  1.40           C  
ATOM   3162  CG  ARG A 209      -7.086  33.736  -7.711  1.00  1.40           C  
ATOM   3163  CD  ARG A 209      -7.874  34.780  -6.991  1.00  1.40           C  
ATOM   3164  NE  ARG A 209      -7.353  36.121  -7.231  1.00  1.40           N  
ATOM   3165  CZ  ARG A 209      -7.847  37.248  -6.675  1.00  1.40           C  
ATOM   3166  NH1 ARG A 209      -8.868  37.183  -5.849  1.00  1.40           N  
ATOM   3167  NH2 ARG A 209      -7.303  38.418  -6.961  1.00  1.40           N  
ATOM   3168  H   ARG A 209      -5.523  31.454  -6.412  1.00  1.40           H  
ATOM   3169  HA  ARG A 209      -8.122  32.486  -5.481  1.00  1.40           H  
ATOM   3170 1HB  ARG A 209      -7.213  31.674  -8.246  1.00  1.40           H  
ATOM   3171 2HB  ARG A 209      -8.749  32.425  -7.841  1.00  1.40           H  
ATOM   3172 1HG  ARG A 209      -6.072  33.733  -7.310  1.00  1.40           H  
ATOM   3173 2HG  ARG A 209      -7.057  33.999  -8.770  1.00  1.40           H  
ATOM   3174 1HD  ARG A 209      -8.910  34.751  -7.326  1.00  1.40           H  
ATOM   3175 2HD  ARG A 209      -7.834  34.586  -5.917  1.00  1.40           H  
ATOM   3176  HE  ARG A 209      -6.567  36.213  -7.861  1.00  1.40           H  
ATOM   3177 1HH1 ARG A 209      -9.284  36.289  -5.629  1.00  1.40           H  
ATOM   3178 2HH1 ARG A 209      -9.236  38.027  -5.434  1.00  1.40           H  
ATOM   3179 1HH2 ARG A 209      -6.517  38.469  -7.595  1.00  1.40           H  
ATOM   3180 2HH2 ARG A 209      -7.671  39.261  -6.545  1.00  1.40           H  
ATOM   3181  N   PHE A 210      -9.271  30.354  -5.127  1.00  1.96           N  
ATOM   3182  CA  PHE A 210     -10.008  29.116  -4.893  1.00  1.96           C  
ATOM   3183  C   PHE A 210     -11.184  28.954  -5.845  1.00  1.96           C  
ATOM   3184  O   PHE A 210     -12.345  29.071  -5.463  1.00  1.96           O  
ATOM   3185  CB  PHE A 210     -10.478  29.085  -3.444  1.00  1.96           C  
ATOM   3186  CG  PHE A 210      -9.360  28.912  -2.504  1.00  1.96           C  
ATOM   3187  CD1 PHE A 210      -8.767  30.006  -1.904  1.00  1.96           C  
ATOM   3188  CD2 PHE A 210      -8.910  27.647  -2.190  1.00  1.96           C  
ATOM   3189  CE1 PHE A 210      -7.732  29.838  -1.031  1.00  1.96           C  
ATOM   3190  CE2 PHE A 210      -7.889  27.479  -1.314  1.00  1.96           C  
ATOM   3191  CZ  PHE A 210      -7.296  28.573  -0.741  1.00  1.96           C  
ATOM   3192  H   PHE A 210      -9.405  31.132  -4.497  1.00  1.96           H  
ATOM   3193  HA  PHE A 210      -9.332  28.279  -5.051  1.00  1.96           H  
ATOM   3194 1HB  PHE A 210     -10.995  30.010  -3.197  1.00  1.96           H  
ATOM   3195 2HB  PHE A 210     -11.181  28.261  -3.297  1.00  1.96           H  
ATOM   3196  HD1 PHE A 210      -9.123  31.007  -2.145  1.00  1.96           H  
ATOM   3197  HD2 PHE A 210      -9.386  26.779  -2.648  1.00  1.96           H  
ATOM   3198  HE1 PHE A 210      -7.260  30.706  -0.572  1.00  1.96           H  
ATOM   3199  HE2 PHE A 210      -7.551  26.477  -1.067  1.00  1.96           H  
ATOM   3200  HZ  PHE A 210      -6.497  28.437  -0.067  1.00  1.96           H  
ATOM   3201  N   LYS A 211     -10.844  28.679  -7.101  1.00  2.78           N  
ATOM   3202  CA  LYS A 211     -11.811  28.529  -8.187  1.00  2.78           C  
ATOM   3203  C   LYS A 211     -12.402  27.119  -8.261  1.00  2.78           C  
ATOM   3204  O   LYS A 211     -13.395  26.895  -8.955  1.00  2.78           O  
ATOM   3205  CB  LYS A 211     -11.142  28.852  -9.523  1.00  2.78           C  
ATOM   3206  CG  LYS A 211     -10.695  30.300  -9.683  1.00  2.78           C  
ATOM   3207  CD  LYS A 211     -10.044  30.522 -11.047  1.00  2.78           C  
ATOM   3208  CE  LYS A 211      -9.590  31.964 -11.233  1.00  2.78           C  
ATOM   3209  NZ  LYS A 211      -8.946  32.172 -12.565  1.00  2.78           N  
ATOM   3210  H   LYS A 211      -9.844  28.632  -7.297  1.00  2.78           H  
ATOM   3211  HA  LYS A 211     -12.630  29.229  -8.019  1.00  2.78           H  
ATOM   3212 1HB  LYS A 211     -10.263  28.217  -9.645  1.00  2.78           H  
ATOM   3213 2HB  LYS A 211     -11.828  28.619 -10.336  1.00  2.78           H  
ATOM   3214 1HG  LYS A 211     -11.550  30.965  -9.574  1.00  2.78           H  
ATOM   3215 2HG  LYS A 211      -9.971  30.532  -8.905  1.00  2.78           H  
ATOM   3216 1HD  LYS A 211      -9.178  29.865 -11.142  1.00  2.78           H  
ATOM   3217 2HD  LYS A 211     -10.755  30.271 -11.834  1.00  2.78           H  
ATOM   3218 1HE  LYS A 211     -10.452  32.624 -11.149  1.00  2.78           H  
ATOM   3219 2HE  LYS A 211      -8.874  32.217 -10.454  1.00  2.78           H  
ATOM   3220 1HZ  LYS A 211      -8.657  33.136 -12.655  1.00  2.78           H  
ATOM   3221 2HZ  LYS A 211      -8.138  31.571 -12.648  1.00  2.78           H  
ATOM   3222 3HZ  LYS A 211      -9.606  31.950 -13.297  1.00  2.78           H  
ATOM   3223  N   ASN A 212     -11.760  26.181  -7.573  1.00  3.82           N  
ATOM   3224  CA  ASN A 212     -12.151  24.779  -7.572  1.00  3.82           C  
ATOM   3225  C   ASN A 212     -12.866  24.416  -6.274  1.00  3.82           C  
ATOM   3226  O   ASN A 212     -12.328  24.634  -5.188  1.00  3.82           O  
ATOM   3227  OXT ASN A 212     -13.901  23.751  -6.317  1.00  3.82           O  
ATOM   3228  CB  ASN A 212     -10.934  23.893  -7.782  1.00  3.82           C  
ATOM   3229  CG  ASN A 212     -10.296  24.086  -9.143  1.00  3.82           C  
ATOM   3230  OD1 ASN A 212     -10.989  24.226 -10.157  1.00  3.82           O  
ATOM   3231  ND2 ASN A 212      -8.985  24.093  -9.180  1.00  3.82           N  
ATOM   3232  H   ASN A 212     -10.961  26.464  -7.026  1.00  3.82           H  
ATOM   3233  HA  ASN A 212     -12.854  24.610  -8.389  1.00  3.82           H  
ATOM   3234 1HB  ASN A 212     -10.191  24.107  -7.012  1.00  3.82           H  
ATOM   3235 2HB  ASN A 212     -11.224  22.848  -7.676  1.00  3.82           H  
ATOM   3236 1HD2 ASN A 212      -8.507  24.214 -10.051  1.00  3.82           H  
ATOM   3237 2HD2 ASN A 212      -8.457  23.974  -8.337  1.00  3.82           H  
TER    3238
ENDMDL

REMARK ID 155187 MODEL 4 2021-11-27_00000127_1_19
PFRMAT TS
TARGET 2021-11-27_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.943   0.668   2.201  1.00  7.28           N  
ATOM      2  CA  SER A   1      -0.123   0.288   1.079  1.00  7.28           C  
ATOM      3  C   SER A   1      -0.129   1.447   0.102  1.00  7.28           C  
ATOM      4  O   SER A   1      -1.031   2.277   0.145  1.00  7.28           O  
ATOM      5  CB  SER A   1      -0.721  -0.944   0.436  1.00  7.28           C  
ATOM      6  OG  SER A   1      -0.769  -2.008   1.358  1.00  7.28           O  
ATOM      7 1H   SER A   1      -1.627  -0.072   2.303  1.00  7.28           H  
ATOM      8 2H   SER A   1      -0.435   0.775   3.073  1.00  7.28           H  
ATOM      9 3H   SER A   1      -1.415   1.532   1.987  1.00  7.28           H  
ATOM     10  HA  SER A   1       0.896   0.097   1.418  1.00  7.28           H  
ATOM     11 1HB  SER A   1      -1.726  -0.717   0.084  1.00  7.28           H  
ATOM     12 2HB  SER A   1      -0.125  -1.229  -0.429  1.00  7.28           H  
ATOM     13  HG  SER A   1      -1.392  -1.712   2.071  1.00  7.28           H  
ATOM     14  N   ASN A   2       0.852   1.525  -0.791  1.00  6.90           N  
ATOM     15  CA  ASN A   2       0.864   2.630  -1.760  1.00  6.90           C  
ATOM     16  C   ASN A   2       0.910   4.005  -1.080  1.00  6.90           C  
ATOM     17  O   ASN A   2      -0.050   4.773  -1.136  1.00  6.90           O  
ATOM     18  CB  ASN A   2      -0.331   2.555  -2.703  1.00  6.90           C  
ATOM     19  CG  ASN A   2      -0.411   1.260  -3.449  1.00  6.90           C  
ATOM     20  OD1 ASN A   2       0.589   0.766  -3.982  1.00  6.90           O  
ATOM     21  ND2 ASN A   2      -1.589   0.693  -3.491  1.00  6.90           N  
ATOM     22  H   ASN A   2       1.586   0.830  -0.811  1.00  6.90           H  
ATOM     23  HA  ASN A   2       1.770   2.543  -2.362  1.00  6.90           H  
ATOM     24 1HB  ASN A   2      -1.273   2.751  -2.196  1.00  6.90           H  
ATOM     25 2HB  ASN A   2      -0.206   3.329  -3.444  1.00  6.90           H  
ATOM     26 1HD2 ASN A   2      -1.710  -0.175  -3.974  1.00  6.90           H  
ATOM     27 2HD2 ASN A   2      -2.367   1.129  -3.037  1.00  6.90           H  
ATOM     28  N   ALA A   3       2.059   4.331  -0.465  1.00  6.28           N  
ATOM     29  CA  ALA A   3       2.276   5.538   0.366  1.00  6.28           C  
ATOM     30  C   ALA A   3       1.863   6.853  -0.307  1.00  6.28           C  
ATOM     31  O   ALA A   3       1.676   7.871   0.368  1.00  6.28           O  
ATOM     32  CB  ALA A   3       3.738   5.636   0.757  1.00  6.28           C  
ATOM     33  H   ALA A   3       2.818   3.666  -0.521  1.00  6.28           H  
ATOM     34  HA  ALA A   3       1.675   5.424   1.269  1.00  6.28           H  
ATOM     35 1HB  ALA A   3       3.884   6.498   1.409  1.00  6.28           H  
ATOM     36 2HB  ALA A   3       4.036   4.729   1.283  1.00  6.28           H  
ATOM     37 3HB  ALA A   3       4.348   5.753  -0.139  1.00  6.28           H  
ATOM     38  N   ASP A   4       1.681   6.850  -1.628  1.00  5.43           N  
ATOM     39  CA  ASP A   4       1.241   8.034  -2.368  1.00  5.43           C  
ATOM     40  C   ASP A   4      -0.135   8.478  -1.845  1.00  5.43           C  
ATOM     41  O   ASP A   4      -0.536   9.629  -1.998  1.00  5.43           O  
ATOM     42  CB  ASP A   4       1.168   7.750  -3.864  1.00  5.43           C  
ATOM     43  CG  ASP A   4       2.539   7.632  -4.530  1.00  5.43           C  
ATOM     44  OD1 ASP A   4       3.519   7.996  -3.921  1.00  5.43           O  
ATOM     45  OD2 ASP A   4       2.591   7.171  -5.645  1.00  5.43           O  
ATOM     46  H   ASP A   4       1.836   5.990  -2.130  1.00  5.43           H  
ATOM     47  HA  ASP A   4       1.954   8.841  -2.199  1.00  5.43           H  
ATOM     48 1HB  ASP A   4       0.642   6.819  -4.018  1.00  5.43           H  
ATOM     49 2HB  ASP A   4       0.594   8.533  -4.359  1.00  5.43           H  
ATOM     50  N   ALA A   5      -0.838   7.568  -1.162  1.00  4.44           N  
ATOM     51  CA  ALA A   5      -2.126   7.819  -0.532  1.00  4.44           C  
ATOM     52  C   ALA A   5      -2.024   8.961   0.471  1.00  4.44           C  
ATOM     53  O   ALA A   5      -3.000   9.651   0.739  1.00  4.44           O  
ATOM     54  CB  ALA A   5      -2.600   6.572   0.168  1.00  4.44           C  
ATOM     55  H   ALA A   5      -0.454   6.626  -1.080  1.00  4.44           H  
ATOM     56  HA  ALA A   5      -2.839   8.112  -1.300  1.00  4.44           H  
ATOM     57 1HB  ALA A   5      -3.546   6.766   0.623  1.00  4.44           H  
ATOM     58 2HB  ALA A   5      -2.696   5.754  -0.549  1.00  4.44           H  
ATOM     59 3HB  ALA A   5      -1.881   6.290   0.936  1.00  4.44           H  
ATOM     60  N   SER A   6      -0.836   9.192   1.018  1.00  3.47           N  
ATOM     61  CA  SER A   6      -0.617  10.265   1.975  1.00  3.47           C  
ATOM     62  C   SER A   6      -0.862  11.647   1.354  1.00  3.47           C  
ATOM     63  O   SER A   6      -1.012  12.635   2.073  1.00  3.47           O  
ATOM     64  CB  SER A   6       0.805  10.176   2.518  1.00  3.47           C  
ATOM     65  OG  SER A   6       1.770  10.393   1.504  1.00  3.47           O  
ATOM     66  H   SER A   6      -0.035   8.619   0.751  1.00  3.47           H  
ATOM     67  HA  SER A   6      -1.318  10.135   2.800  1.00  3.47           H  
ATOM     68 1HB  SER A   6       0.931  10.915   3.306  1.00  3.47           H  
ATOM     69 2HB  SER A   6       0.962   9.194   2.962  1.00  3.47           H  
ATOM     70  HG  SER A   6       1.801   9.550   0.990  1.00  3.47           H  
ATOM     71  N   GLN A   7      -0.885  11.707   0.015  1.00  2.65           N  
ATOM     72  CA  GLN A   7      -1.072  12.922  -0.758  1.00  2.65           C  
ATOM     73  C   GLN A   7      -2.538  13.098  -1.185  1.00  2.65           C  
ATOM     74  O   GLN A   7      -2.867  14.009  -1.948  1.00  2.65           O  
ATOM     75  CB  GLN A   7      -0.170  12.862  -1.987  1.00  2.65           C  
ATOM     76  CG  GLN A   7       1.300  12.636  -1.623  1.00  2.65           C  
ATOM     77  CD  GLN A   7       1.885  13.711  -0.730  1.00  2.65           C  
ATOM     78  OE1 GLN A   7       1.904  14.895  -1.088  1.00  2.65           O  
ATOM     79  NE2 GLN A   7       2.355  13.307   0.458  1.00  2.65           N  
ATOM     80  H   GLN A   7      -0.759  10.851  -0.520  1.00  2.65           H  
ATOM     81  HA  GLN A   7      -0.790  13.775  -0.142  1.00  2.65           H  
ATOM     82 1HB  GLN A   7      -0.494  12.056  -2.642  1.00  2.65           H  
ATOM     83 2HB  GLN A   7      -0.247  13.793  -2.545  1.00  2.65           H  
ATOM     84 1HG  GLN A   7       1.376  11.677  -1.100  1.00  2.65           H  
ATOM     85 2HG  GLN A   7       1.885  12.599  -2.542  1.00  2.65           H  
ATOM     86 1HE2 GLN A   7       2.745  13.973   1.094  1.00  2.65           H  
ATOM     87 2HE2 GLN A   7       2.299  12.322   0.733  1.00  2.65           H  
ATOM     88  N   PHE A   8      -3.411  12.222  -0.683  1.00  2.05           N  
ATOM     89  CA  PHE A   8      -4.835  12.210  -0.992  1.00  2.05           C  
ATOM     90  C   PHE A   8      -5.455  13.619  -1.047  1.00  2.05           C  
ATOM     91  O   PHE A   8      -5.519  14.314  -0.033  1.00  2.05           O  
ATOM     92  CB  PHE A   8      -5.452  11.312   0.082  1.00  2.05           C  
ATOM     93  CG  PHE A   8      -6.886  11.214   0.279  1.00  2.05           C  
ATOM     94  CD1 PHE A   8      -7.766  10.931  -0.652  1.00  2.05           C  
ATOM     95  CD2 PHE A   8      -7.309  11.318   1.537  1.00  2.05           C  
ATOM     96  CE1 PHE A   8      -9.058  10.786  -0.322  1.00  2.05           C  
ATOM     97  CE2 PHE A   8      -8.578  11.167   1.909  1.00  2.05           C  
ATOM     98  CZ  PHE A   8      -9.480  10.896   0.969  1.00  2.05           C  
ATOM     99  H   PHE A   8      -3.074  11.487  -0.062  1.00  2.05           H  
ATOM    100  HA  PHE A   8      -4.928  11.689  -1.935  1.00  2.05           H  
ATOM    101 1HB  PHE A   8      -5.124  10.300  -0.134  1.00  2.05           H  
ATOM    102 2HB  PHE A   8      -5.010  11.574   1.039  1.00  2.05           H  
ATOM    103  HD1 PHE A   8      -7.452  10.811  -1.662  1.00  2.05           H  
ATOM    104  HD2 PHE A   8      -6.562  11.526   2.261  1.00  2.05           H  
ATOM    105  HE1 PHE A   8      -9.750  10.568  -1.090  1.00  2.05           H  
ATOM    106  HE2 PHE A   8      -8.855  11.257   2.954  1.00  2.05           H  
ATOM    107  HZ  PHE A   8     -10.536  10.765   1.226  1.00  2.05           H  
ATOM    108  N   PRO A   9      -6.015  14.024  -2.216  1.00  1.65           N  
ATOM    109  CA  PRO A   9      -6.517  15.352  -2.539  1.00  1.65           C  
ATOM    110  C   PRO A   9      -7.768  15.768  -1.775  1.00  1.65           C  
ATOM    111  O   PRO A   9      -8.104  16.954  -1.711  1.00  1.65           O  
ATOM    112  CB  PRO A   9      -6.787  15.235  -4.039  1.00  1.65           C  
ATOM    113  CG  PRO A   9      -7.089  13.801  -4.267  1.00  1.65           C  
ATOM    114  CD  PRO A   9      -6.180  13.066  -3.346  1.00  1.65           C  
ATOM    115  HA  PRO A   9      -5.708  16.076  -2.357  1.00  1.65           H  
ATOM    116 1HB  PRO A   9      -7.534  15.915  -4.342  1.00  1.65           H  
ATOM    117 2HB  PRO A   9      -5.883  15.534  -4.586  1.00  1.65           H  
ATOM    118 1HG  PRO A   9      -8.150  13.600  -4.047  1.00  1.65           H  
ATOM    119 2HG  PRO A   9      -6.945  13.556  -5.301  1.00  1.65           H  
ATOM    120 1HD  PRO A   9      -6.689  12.162  -3.063  1.00  1.65           H  
ATOM    121 2HD  PRO A   9      -5.213  12.875  -3.845  1.00  1.65           H  
ATOM    122  N   GLN A  10      -8.441  14.817  -1.137  1.00  1.40           N  
ATOM    123  CA  GLN A  10      -9.652  15.150  -0.392  1.00  1.40           C  
ATOM    124  C   GLN A  10      -9.316  15.700   0.982  1.00  1.40           C  
ATOM    125  O   GLN A  10     -10.195  16.101   1.744  1.00  1.40           O  
ATOM    126  CB  GLN A  10     -10.558  13.961  -0.224  1.00  1.40           C  
ATOM    127  CG  GLN A  10     -11.193  13.433  -1.442  1.00  1.40           C  
ATOM    128  CD  GLN A  10     -12.006  12.201  -1.208  1.00  1.40           C  
ATOM    129  OE1 GLN A  10     -11.793  11.216  -1.905  1.00  1.40           O  
ATOM    130  NE2 GLN A  10     -12.912  12.230  -0.243  1.00  1.40           N  
ATOM    131  H   GLN A  10      -8.136  13.856  -1.178  1.00  1.40           H  
ATOM    132  HA  GLN A  10     -10.194  15.920  -0.937  1.00  1.40           H  
ATOM    133 1HB  GLN A  10     -10.030  13.242   0.261  1.00  1.40           H  
ATOM    134 2HB  GLN A  10     -11.335  14.242   0.419  1.00  1.40           H  
ATOM    135 1HG  GLN A  10     -11.893  14.184  -1.727  1.00  1.40           H  
ATOM    136 2HG  GLN A  10     -10.453  13.253  -2.221  1.00  1.40           H  
ATOM    137 1HE2 GLN A  10     -13.460  11.420  -0.022  1.00  1.40           H  
ATOM    138 2HE2 GLN A  10     -13.066  13.082   0.300  1.00  1.40           H  
ATOM    139  N   LEU A  11      -8.027  15.769   1.284  1.00  1.25           N  
ATOM    140  CA  LEU A  11      -7.576  16.334   2.533  1.00  1.25           C  
ATOM    141  C   LEU A  11      -7.413  17.855   2.371  1.00  1.25           C  
ATOM    142  O   LEU A  11      -7.068  18.555   3.325  1.00  1.25           O  
ATOM    143  CB  LEU A  11      -6.246  15.699   2.900  1.00  1.25           C  
ATOM    144  CG  LEU A  11      -6.282  14.206   3.108  1.00  1.25           C  
ATOM    145  CD1 LEU A  11      -4.849  13.690   3.300  1.00  1.25           C  
ATOM    146  CD2 LEU A  11      -7.190  13.843   4.309  1.00  1.25           C  
ATOM    147  H   LEU A  11      -7.319  15.400   0.645  1.00  1.25           H  
ATOM    148  HA  LEU A  11      -8.314  16.131   3.307  1.00  1.25           H  
ATOM    149 1HB  LEU A  11      -5.535  15.900   2.095  1.00  1.25           H  
ATOM    150 2HB  LEU A  11      -5.876  16.158   3.814  1.00  1.25           H  
ATOM    151  HG  LEU A  11      -6.677  13.763   2.225  1.00  1.25           H  
ATOM    152 1HD1 LEU A  11      -4.851  12.617   3.420  1.00  1.25           H  
ATOM    153 2HD1 LEU A  11      -4.255  13.949   2.416  1.00  1.25           H  
ATOM    154 3HD1 LEU A  11      -4.410  14.147   4.163  1.00  1.25           H  
ATOM    155 1HD2 LEU A  11      -7.219  12.766   4.435  1.00  1.25           H  
ATOM    156 2HD2 LEU A  11      -6.804  14.298   5.218  1.00  1.25           H  
ATOM    157 3HD2 LEU A  11      -8.199  14.212   4.123  1.00  1.25           H  
ATOM    158  N   THR A  12      -7.662  18.360   1.150  1.00  1.17           N  
ATOM    159  CA  THR A  12      -7.539  19.774   0.825  1.00  1.17           C  
ATOM    160  C   THR A  12      -8.903  20.425   0.539  1.00  1.17           C  
ATOM    161  O   THR A  12      -9.718  19.896  -0.216  1.00  1.17           O  
ATOM    162  CB  THR A  12      -6.598  19.954  -0.386  1.00  1.17           C  
ATOM    163  OG1 THR A  12      -5.297  19.454  -0.058  1.00  1.17           O  
ATOM    164  CG2 THR A  12      -6.481  21.417  -0.775  1.00  1.17           C  
ATOM    165  H   THR A  12      -7.936  17.737   0.392  1.00  1.17           H  
ATOM    166  HA  THR A  12      -7.096  20.285   1.679  1.00  1.17           H  
ATOM    167  HB  THR A  12      -6.988  19.389  -1.230  1.00  1.17           H  
ATOM    168  HG1 THR A  12      -5.028  19.802   0.796  1.00  1.17           H  
ATOM    169 1HG2 THR A  12      -5.813  21.514  -1.630  1.00  1.17           H  
ATOM    170 2HG2 THR A  12      -7.450  21.785  -1.046  1.00  1.17           H  
ATOM    171 3HG2 THR A  12      -6.086  21.992   0.060  1.00  1.17           H  
ATOM    172  N   LYS A  13      -9.129  21.593   1.147  1.00  1.11           N  
ATOM    173  CA  LYS A  13     -10.369  22.367   0.999  1.00  1.11           C  
ATOM    174  C   LYS A  13     -10.434  23.101  -0.348  1.00  1.11           C  
ATOM    175  O   LYS A  13     -11.480  23.180  -0.987  1.00  1.11           O  
ATOM    176  CB  LYS A  13     -10.478  23.361   2.162  1.00  1.11           C  
ATOM    177  CG  LYS A  13     -11.730  24.213   2.202  1.00  1.11           C  
ATOM    178  CD  LYS A  13     -11.791  25.055   3.480  1.00  1.11           C  
ATOM    179  CE  LYS A  13     -12.978  26.010   3.447  1.00  1.11           C  
ATOM    180  NZ  LYS A  13     -14.241  25.283   3.280  1.00  1.11           N  
ATOM    181  H   LYS A  13      -8.408  21.953   1.754  1.00  1.11           H  
ATOM    182  HA  LYS A  13     -11.211  21.678   1.048  1.00  1.11           H  
ATOM    183 1HB  LYS A  13     -10.423  22.818   3.105  1.00  1.11           H  
ATOM    184 2HB  LYS A  13      -9.627  24.042   2.130  1.00  1.11           H  
ATOM    185 1HG  LYS A  13     -11.779  24.861   1.325  1.00  1.11           H  
ATOM    186 2HG  LYS A  13     -12.599  23.569   2.208  1.00  1.11           H  
ATOM    187 1HD  LYS A  13     -11.891  24.397   4.344  1.00  1.11           H  
ATOM    188 2HD  LYS A  13     -10.871  25.631   3.584  1.00  1.11           H  
ATOM    189 1HE  LYS A  13     -13.016  26.576   4.375  1.00  1.11           H  
ATOM    190 2HE  LYS A  13     -12.862  26.701   2.613  1.00  1.11           H  
ATOM    191 1HZ  LYS A  13     -15.033  25.921   3.234  1.00  1.11           H  
ATOM    192 2HZ  LYS A  13     -14.189  24.787   2.405  1.00  1.11           H  
ATOM    193 3HZ  LYS A  13     -14.399  24.632   4.027  1.00  1.11           H  
ATOM    194  N   GLU A  14      -9.306  23.650  -0.765  1.00  1.05           N  
ATOM    195  CA  GLU A  14      -9.209  24.404  -2.008  1.00  1.05           C  
ATOM    196  C   GLU A  14      -9.355  23.471  -3.206  1.00  1.05           C  
ATOM    197  O   GLU A  14      -8.991  22.292  -3.117  1.00  1.05           O  
ATOM    198  CB  GLU A  14      -7.866  25.129  -2.077  1.00  1.05           C  
ATOM    199  CG  GLU A  14      -7.686  26.217  -1.023  1.00  1.05           C  
ATOM    200  CD  GLU A  14      -6.360  26.939  -1.131  1.00  1.05           C  
ATOM    201  OE1 GLU A  14      -5.627  26.664  -2.052  1.00  1.05           O  
ATOM    202  OE2 GLU A  14      -6.086  27.765  -0.292  1.00  1.05           O  
ATOM    203  H   GLU A  14      -8.481  23.543  -0.198  1.00  1.05           H  
ATOM    204  HA  GLU A  14     -10.016  25.136  -2.038  1.00  1.05           H  
ATOM    205 1HB  GLU A  14      -7.058  24.407  -1.955  1.00  1.05           H  
ATOM    206 2HB  GLU A  14      -7.751  25.586  -3.060  1.00  1.05           H  
ATOM    207 1HG  GLU A  14      -8.492  26.943  -1.128  1.00  1.05           H  
ATOM    208 2HG  GLU A  14      -7.770  25.763  -0.036  1.00  1.05           H  
ATOM    209  N   VAL A  15      -9.873  24.003  -4.319  1.00  0.98           N  
ATOM    210  CA  VAL A  15     -10.022  23.248  -5.566  1.00  0.98           C  
ATOM    211  C   VAL A  15      -8.927  23.660  -6.550  1.00  0.98           C  
ATOM    212  O   VAL A  15      -8.768  24.851  -6.822  1.00  0.98           O  
ATOM    213  CB  VAL A  15     -11.418  23.497  -6.165  1.00  0.98           C  
ATOM    214  CG1 VAL A  15     -11.586  22.726  -7.485  1.00  0.98           C  
ATOM    215  CG2 VAL A  15     -12.485  23.059  -5.143  1.00  0.98           C  
ATOM    216  H   VAL A  15     -10.156  24.972  -4.300  1.00  0.98           H  
ATOM    217  HA  VAL A  15      -9.917  22.201  -5.351  1.00  0.98           H  
ATOM    218  HB  VAL A  15     -11.527  24.556  -6.393  1.00  0.98           H  
ATOM    219 1HG1 VAL A  15     -12.565  22.914  -7.909  1.00  0.98           H  
ATOM    220 2HG1 VAL A  15     -10.819  23.040  -8.199  1.00  0.98           H  
ATOM    221 3HG1 VAL A  15     -11.484  21.669  -7.290  1.00  0.98           H  
ATOM    222 1HG2 VAL A  15     -13.473  23.220  -5.544  1.00  0.98           H  
ATOM    223 2HG2 VAL A  15     -12.366  22.023  -4.934  1.00  0.98           H  
ATOM    224 3HG2 VAL A  15     -12.369  23.625  -4.217  1.00  0.98           H  
ATOM    225  N   GLY A  16      -8.123  22.697  -7.029  1.00  0.90           N  
ATOM    226  CA  GLY A  16      -6.989  23.036  -7.875  1.00  0.90           C  
ATOM    227  C   GLY A  16      -7.198  22.844  -9.373  1.00  0.90           C  
ATOM    228  O   GLY A  16      -8.310  22.637  -9.862  1.00  0.90           O  
ATOM    229  H   GLY A  16      -8.268  21.703  -6.828  1.00  0.90           H  
ATOM    230 1HA  GLY A  16      -6.702  24.070  -7.685  1.00  0.90           H  
ATOM    231 2HA  GLY A  16      -6.144  22.423  -7.563  1.00  0.90           H  
ATOM    232  N   LYS A  17      -6.077  22.880 -10.092  1.00  0.82           N  
ATOM    233  CA  LYS A  17      -6.011  22.791 -11.550  1.00  0.82           C  
ATOM    234  C   LYS A  17      -6.770  21.630 -12.167  1.00  0.82           C  
ATOM    235  O   LYS A  17      -7.512  21.815 -13.137  1.00  0.82           O  
ATOM    236  CB  LYS A  17      -4.545  22.687 -11.972  1.00  0.82           C  
ATOM    237  CG  LYS A  17      -4.305  22.513 -13.471  1.00  0.82           C  
ATOM    238  CD  LYS A  17      -2.805  22.489 -13.788  1.00  0.82           C  
ATOM    239  CE  LYS A  17      -2.546  22.292 -15.280  1.00  0.82           C  
ATOM    240  NZ  LYS A  17      -2.854  20.890 -15.714  1.00  0.82           N  
ATOM    241  H   LYS A  17      -5.212  23.020  -9.590  1.00  0.82           H  
ATOM    242  HA  LYS A  17      -6.428  23.711 -11.958  1.00  0.82           H  
ATOM    243 1HB  LYS A  17      -4.011  23.582 -11.654  1.00  0.82           H  
ATOM    244 2HB  LYS A  17      -4.083  21.836 -11.472  1.00  0.82           H  
ATOM    245 1HG  LYS A  17      -4.745  21.565 -13.802  1.00  0.82           H  
ATOM    246 2HG  LYS A  17      -4.776  23.325 -14.019  1.00  0.82           H  
ATOM    247 1HD  LYS A  17      -2.345  23.422 -13.464  1.00  0.82           H  
ATOM    248 2HD  LYS A  17      -2.342  21.665 -13.245  1.00  0.82           H  
ATOM    249 1HE  LYS A  17      -3.173  22.980 -15.843  1.00  0.82           H  
ATOM    250 2HE  LYS A  17      -1.501  22.506 -15.496  1.00  0.82           H  
ATOM    251 1HZ  LYS A  17      -2.683  20.780 -16.695  1.00  0.82           H  
ATOM    252 2HZ  LYS A  17      -2.286  20.229 -15.204  1.00  0.82           H  
ATOM    253 3HZ  LYS A  17      -3.836  20.651 -15.521  1.00  0.82           H  
ATOM    254  N   GLU A  18      -6.581  20.443 -11.606  1.00  0.75           N  
ATOM    255  CA  GLU A  18      -7.148  19.230 -12.167  1.00  0.75           C  
ATOM    256  C   GLU A  18      -8.511  18.858 -11.601  1.00  0.75           C  
ATOM    257  O   GLU A  18      -9.016  17.775 -11.900  1.00  0.75           O  
ATOM    258  CB  GLU A  18      -6.198  18.059 -11.951  1.00  0.75           C  
ATOM    259  CG  GLU A  18      -4.798  18.199 -12.622  1.00  0.75           C  
ATOM    260  CD  GLU A  18      -4.815  18.241 -14.140  1.00  0.75           C  
ATOM    261  OE1 GLU A  18      -5.508  17.453 -14.722  1.00  0.75           O  
ATOM    262  OE2 GLU A  18      -4.111  19.055 -14.717  1.00  0.75           O  
ATOM    263  H   GLU A  18      -6.005  20.373 -10.779  1.00  0.75           H  
ATOM    264  HA  GLU A  18      -7.261  19.389 -13.231  1.00  0.75           H  
ATOM    265 1HB  GLU A  18      -6.051  17.904 -10.880  1.00  0.75           H  
ATOM    266 2HB  GLU A  18      -6.664  17.170 -12.346  1.00  0.75           H  
ATOM    267 1HG  GLU A  18      -4.335  19.117 -12.257  1.00  0.75           H  
ATOM    268 2HG  GLU A  18      -4.179  17.363 -12.300  1.00  0.75           H  
ATOM    269  N   GLU A  19      -9.076  19.699 -10.738  1.00  0.70           N  
ATOM    270  CA  GLU A  19     -10.350  19.361 -10.120  1.00  0.70           C  
ATOM    271  C   GLU A  19     -11.497  20.233 -10.597  1.00  0.70           C  
ATOM    272  O   GLU A  19     -11.297  21.303 -11.181  1.00  0.70           O  
ATOM    273  CB  GLU A  19     -10.254  19.398  -8.595  1.00  0.70           C  
ATOM    274  CG  GLU A  19      -9.379  18.323  -7.999  1.00  0.70           C  
ATOM    275  CD  GLU A  19      -7.952  18.741  -7.723  1.00  0.70           C  
ATOM    276  OE1 GLU A  19      -7.737  19.794  -7.123  1.00  0.70           O  
ATOM    277  OE2 GLU A  19      -7.069  17.999  -8.087  1.00  0.70           O  
ATOM    278  H   GLU A  19      -8.642  20.596 -10.522  1.00  0.70           H  
ATOM    279  HA  GLU A  19     -10.601  18.339 -10.391  1.00  0.70           H  
ATOM    280 1HB  GLU A  19      -9.836  20.355  -8.291  1.00  0.70           H  
ATOM    281 2HB  GLU A  19     -11.250  19.313  -8.155  1.00  0.70           H  
ATOM    282 1HG  GLU A  19      -9.844  17.939  -7.119  1.00  0.70           H  
ATOM    283 2HG  GLU A  19      -9.355  17.503  -8.718  1.00  0.70           H  
ATOM    284  N   ALA A  20     -12.713  19.743 -10.371  1.00  0.66           N  
ATOM    285  CA  ALA A  20     -13.917  20.496 -10.724  1.00  0.66           C  
ATOM    286  C   ALA A  20     -14.661  20.891  -9.456  1.00  0.66           C  
ATOM    287  O   ALA A  20     -14.504  20.265  -8.405  1.00  0.66           O  
ATOM    288  CB  ALA A  20     -14.815  19.704 -11.670  1.00  0.66           C  
ATOM    289  H   ALA A  20     -12.782  18.841  -9.896  1.00  0.66           H  
ATOM    290  HA  ALA A  20     -13.618  21.414 -11.231  1.00  0.66           H  
ATOM    291 1HB  ALA A  20     -15.693  20.287 -11.927  1.00  0.66           H  
ATOM    292 2HB  ALA A  20     -14.264  19.469 -12.579  1.00  0.66           H  
ATOM    293 3HB  ALA A  20     -15.128  18.799 -11.203  1.00  0.66           H  
ATOM    294  N   LYS A  21     -15.464  21.942  -9.558  1.00  0.64           N  
ATOM    295  CA  LYS A  21     -16.284  22.410  -8.442  1.00  0.64           C  
ATOM    296  C   LYS A  21     -17.719  22.581  -8.879  1.00  0.64           C  
ATOM    297  O   LYS A  21     -18.003  23.282  -9.860  1.00  0.64           O  
ATOM    298  CB  LYS A  21     -15.793  23.742  -7.878  1.00  0.64           C  
ATOM    299  CG  LYS A  21     -16.603  24.262  -6.696  1.00  0.64           C  
ATOM    300  CD  LYS A  21     -16.211  25.700  -6.309  1.00  0.64           C  
ATOM    301  CE  LYS A  21     -14.865  25.774  -5.622  1.00  0.64           C  
ATOM    302  NZ  LYS A  21     -14.553  27.160  -5.153  1.00  0.64           N  
ATOM    303  H   LYS A  21     -15.538  22.392 -10.467  1.00  0.64           H  
ATOM    304  HA  LYS A  21     -16.255  21.665  -7.654  1.00  0.64           H  
ATOM    305 1HB  LYS A  21     -14.765  23.643  -7.561  1.00  0.64           H  
ATOM    306 2HB  LYS A  21     -15.821  24.500  -8.657  1.00  0.64           H  
ATOM    307 1HG  LYS A  21     -17.666  24.252  -6.947  1.00  0.64           H  
ATOM    308 2HG  LYS A  21     -16.444  23.597  -5.846  1.00  0.64           H  
ATOM    309 1HD  LYS A  21     -16.166  26.305  -7.209  1.00  0.64           H  
ATOM    310 2HD  LYS A  21     -16.973  26.120  -5.654  1.00  0.64           H  
ATOM    311 1HE  LYS A  21     -14.865  25.103  -4.764  1.00  0.64           H  
ATOM    312 2HE  LYS A  21     -14.093  25.460  -6.323  1.00  0.64           H  
ATOM    313 1HZ  LYS A  21     -13.648  27.167  -4.704  1.00  0.64           H  
ATOM    314 2HZ  LYS A  21     -14.540  27.790  -5.943  1.00  0.64           H  
ATOM    315 3HZ  LYS A  21     -15.256  27.462  -4.495  1.00  0.64           H  
ATOM    316  N   VAL A  22     -18.614  21.927  -8.152  1.00  0.63           N  
ATOM    317  CA  VAL A  22     -20.032  21.961  -8.464  1.00  0.63           C  
ATOM    318  C   VAL A  22     -20.869  22.386  -7.272  1.00  0.63           C  
ATOM    319  O   VAL A  22     -20.654  21.915  -6.156  1.00  0.63           O  
ATOM    320  CB  VAL A  22     -20.496  20.582  -8.963  1.00  0.63           C  
ATOM    321  CG1 VAL A  22     -21.930  20.622  -9.236  1.00  0.63           C  
ATOM    322  CG2 VAL A  22     -19.758  20.231 -10.190  1.00  0.63           C  
ATOM    323  H   VAL A  22     -18.282  21.385  -7.352  1.00  0.63           H  
ATOM    324  HA  VAL A  22     -20.194  22.687  -9.259  1.00  0.63           H  
ATOM    325  HB  VAL A  22     -20.318  19.831  -8.197  1.00  0.63           H  
ATOM    326 1HG1 VAL A  22     -22.264  19.671  -9.592  1.00  0.63           H  
ATOM    327 2HG1 VAL A  22     -22.465  20.868  -8.324  1.00  0.63           H  
ATOM    328 3HG1 VAL A  22     -22.126  21.381  -9.996  1.00  0.63           H  
ATOM    329 1HG2 VAL A  22     -20.103  19.270 -10.530  1.00  0.63           H  
ATOM    330 2HG2 VAL A  22     -19.946  20.974 -10.926  1.00  0.63           H  
ATOM    331 3HG2 VAL A  22     -18.701  20.192  -9.996  1.00  0.63           H  
ATOM    332  N   VAL A  23     -21.813  23.292  -7.492  1.00  0.62           N  
ATOM    333  CA  VAL A  23     -22.682  23.702  -6.406  1.00  0.62           C  
ATOM    334  C   VAL A  23     -24.079  23.155  -6.594  1.00  0.62           C  
ATOM    335  O   VAL A  23     -24.732  23.363  -7.622  1.00  0.62           O  
ATOM    336  CB  VAL A  23     -22.717  25.221  -6.254  1.00  0.62           C  
ATOM    337  CG1 VAL A  23     -23.694  25.601  -5.131  1.00  0.62           C  
ATOM    338  CG2 VAL A  23     -21.322  25.694  -5.916  1.00  0.62           C  
ATOM    339  H   VAL A  23     -21.950  23.672  -8.428  1.00  0.62           H  
ATOM    340  HA  VAL A  23     -22.291  23.297  -5.477  1.00  0.62           H  
ATOM    341  HB  VAL A  23     -23.057  25.679  -7.184  1.00  0.62           H  
ATOM    342 1HG1 VAL A  23     -23.718  26.684  -5.008  1.00  0.62           H  
ATOM    343 2HG1 VAL A  23     -24.697  25.247  -5.374  1.00  0.62           H  
ATOM    344 3HG1 VAL A  23     -23.363  25.137  -4.197  1.00  0.62           H  
ATOM    345 1HG2 VAL A  23     -21.314  26.776  -5.800  1.00  0.62           H  
ATOM    346 2HG2 VAL A  23     -21.014  25.227  -4.992  1.00  0.62           H  
ATOM    347 3HG2 VAL A  23     -20.645  25.404  -6.704  1.00  0.62           H  
ATOM    348  N   MET A  24     -24.518  22.423  -5.586  1.00  0.63           N  
ATOM    349  CA  MET A  24     -25.808  21.780  -5.592  1.00  0.63           C  
ATOM    350  C   MET A  24     -26.748  22.546  -4.684  1.00  0.63           C  
ATOM    351  O   MET A  24     -26.533  22.636  -3.475  1.00  0.63           O  
ATOM    352  CB  MET A  24     -25.595  20.317  -5.156  1.00  0.63           C  
ATOM    353  CG  MET A  24     -26.777  19.418  -5.074  1.00  0.63           C  
ATOM    354  SD  MET A  24     -26.274  17.699  -4.782  1.00  0.63           S  
ATOM    355  CE  MET A  24     -25.699  17.674  -3.099  1.00  0.63           C  
ATOM    356  H   MET A  24     -23.920  22.310  -4.770  1.00  0.63           H  
ATOM    357  HA  MET A  24     -26.219  21.816  -6.596  1.00  0.63           H  
ATOM    358 1HB  MET A  24     -24.898  19.849  -5.853  1.00  0.63           H  
ATOM    359 2HB  MET A  24     -25.110  20.310  -4.179  1.00  0.63           H  
ATOM    360 1HG  MET A  24     -27.436  19.737  -4.272  1.00  0.63           H  
ATOM    361 2HG  MET A  24     -27.315  19.455  -5.993  1.00  0.63           H  
ATOM    362 1HE  MET A  24     -25.371  16.668  -2.844  1.00  0.63           H  
ATOM    363 2HE  MET A  24     -24.866  18.369  -2.983  1.00  0.63           H  
ATOM    364 3HE  MET A  24     -26.510  17.960  -2.447  1.00  0.63           H  
ATOM    365  N   ARG A  25     -27.775  23.143  -5.271  1.00  0.63           N  
ATOM    366  CA  ARG A  25     -28.718  23.921  -4.491  1.00  0.63           C  
ATOM    367  C   ARG A  25     -29.881  23.056  -4.142  1.00  0.63           C  
ATOM    368  O   ARG A  25     -30.584  22.563  -5.036  1.00  0.63           O  
ATOM    369  CB  ARG A  25     -29.205  25.147  -5.237  1.00  0.63           C  
ATOM    370  CG  ARG A  25     -30.247  25.984  -4.479  1.00  0.63           C  
ATOM    371  CD  ARG A  25     -30.401  27.341  -5.067  1.00  0.63           C  
ATOM    372  NE  ARG A  25     -29.226  28.138  -4.786  1.00  0.63           N  
ATOM    373  CZ  ARG A  25     -28.949  29.362  -5.270  1.00  0.63           C  
ATOM    374  NH1 ARG A  25     -29.785  29.969  -6.100  1.00  0.63           N  
ATOM    375  NH2 ARG A  25     -27.822  29.948  -4.897  1.00  0.63           N  
ATOM    376  H   ARG A  25     -27.913  23.067  -6.275  1.00  0.63           H  
ATOM    377  HA  ARG A  25     -28.243  24.256  -3.574  1.00  0.63           H  
ATOM    378 1HB  ARG A  25     -28.356  25.797  -5.448  1.00  0.63           H  
ATOM    379 2HB  ARG A  25     -29.640  24.846  -6.189  1.00  0.63           H  
ATOM    380 1HG  ARG A  25     -31.205  25.486  -4.487  1.00  0.63           H  
ATOM    381 2HG  ARG A  25     -29.918  26.099  -3.443  1.00  0.63           H  
ATOM    382 1HD  ARG A  25     -30.518  27.264  -6.148  1.00  0.63           H  
ATOM    383 2HD  ARG A  25     -31.267  27.836  -4.632  1.00  0.63           H  
ATOM    384  HE  ARG A  25     -28.535  27.720  -4.140  1.00  0.63           H  
ATOM    385 1HH1 ARG A  25     -30.642  29.512  -6.376  1.00  0.63           H  
ATOM    386 2HH1 ARG A  25     -29.566  30.889  -6.455  1.00  0.63           H  
ATOM    387 1HH2 ARG A  25     -27.182  29.447  -4.240  1.00  0.63           H  
ATOM    388 2HH2 ARG A  25     -27.584  30.862  -5.237  1.00  0.63           H  
ATOM    389  N   THR A  26     -30.105  22.873  -2.852  1.00  0.63           N  
ATOM    390  CA  THR A  26     -31.182  22.025  -2.423  1.00  0.63           C  
ATOM    391  C   THR A  26     -32.227  22.867  -1.741  1.00  0.63           C  
ATOM    392  O   THR A  26     -31.977  24.008  -1.341  1.00  0.63           O  
ATOM    393  CB  THR A  26     -30.696  20.970  -1.409  1.00  0.63           C  
ATOM    394  OG1 THR A  26     -30.414  21.615  -0.163  1.00  0.63           O  
ATOM    395  CG2 THR A  26     -29.410  20.311  -1.922  1.00  0.63           C  
ATOM    396  H   THR A  26     -29.496  23.285  -2.142  1.00  0.63           H  
ATOM    397  HA  THR A  26     -31.639  21.547  -3.277  1.00  0.63           H  
ATOM    398  HB  THR A  26     -31.472  20.222  -1.260  1.00  0.63           H  
ATOM    399  HG1 THR A  26     -29.584  22.153  -0.253  1.00  0.63           H  
ATOM    400 1HG2 THR A  26     -29.072  19.586  -1.193  1.00  0.63           H  
ATOM    401 2HG2 THR A  26     -29.606  19.821  -2.870  1.00  0.63           H  
ATOM    402 3HG2 THR A  26     -28.637  21.073  -2.058  1.00  0.63           H  
ATOM    403  N   SER A  27     -33.343  22.240  -1.453  1.00  0.63           N  
ATOM    404  CA  SER A  27     -34.410  22.848  -0.689  1.00  0.63           C  
ATOM    405  C   SER A  27     -33.982  23.260   0.740  1.00  0.63           C  
ATOM    406  O   SER A  27     -34.728  23.963   1.422  1.00  0.63           O  
ATOM    407  CB  SER A  27     -35.609  21.912  -0.697  1.00  0.63           C  
ATOM    408  OG  SER A  27     -35.322  20.689  -0.082  1.00  0.63           O  
ATOM    409  H   SER A  27     -33.478  21.315  -1.852  1.00  0.63           H  
ATOM    410  HA  SER A  27     -34.709  23.757  -1.213  1.00  0.63           H  
ATOM    411 1HB  SER A  27     -36.446  22.388  -0.192  1.00  0.63           H  
ATOM    412 2HB  SER A  27     -35.909  21.733  -1.731  1.00  0.63           H  
ATOM    413  HG  SER A  27     -35.236  20.889   0.856  1.00  0.63           H  
ATOM    414  N   GLN A  28     -32.814  22.782   1.220  1.00  0.62           N  
ATOM    415  CA  GLN A  28     -32.314  23.148   2.538  1.00  0.62           C  
ATOM    416  C   GLN A  28     -31.021  23.989   2.491  1.00  0.62           C  
ATOM    417  O   GLN A  28     -30.386  24.196   3.530  1.00  0.62           O  
ATOM    418  CB  GLN A  28     -32.096  21.899   3.396  1.00  0.62           C  
ATOM    419  CG  GLN A  28     -33.385  21.135   3.691  1.00  0.62           C  
ATOM    420  CD  GLN A  28     -33.170  19.986   4.636  1.00  0.62           C  
ATOM    421  OE1 GLN A  28     -32.048  19.742   5.045  1.00  0.62           O  
ATOM    422  NE2 GLN A  28     -34.240  19.294   5.002  1.00  0.62           N  
ATOM    423  H   GLN A  28     -32.203  22.212   0.638  1.00  0.62           H  
ATOM    424  HA  GLN A  28     -33.073  23.755   3.029  1.00  0.62           H  
ATOM    425 1HB  GLN A  28     -31.412  21.221   2.877  1.00  0.62           H  
ATOM    426 2HB  GLN A  28     -31.630  22.176   4.342  1.00  0.62           H  
ATOM    427 1HG  GLN A  28     -34.106  21.820   4.137  1.00  0.62           H  
ATOM    428 2HG  GLN A  28     -33.774  20.741   2.760  1.00  0.62           H  
ATOM    429 1HE2 GLN A  28     -34.152  18.533   5.652  1.00  0.62           H  
ATOM    430 2HE2 GLN A  28     -35.141  19.539   4.648  1.00  0.62           H  
ATOM    431  N   GLY A  29     -30.634  24.488   1.306  1.00  0.62           N  
ATOM    432  CA  GLY A  29     -29.412  25.297   1.181  1.00  0.62           C  
ATOM    433  C   GLY A  29     -28.397  24.734   0.176  1.00  0.62           C  
ATOM    434  O   GLY A  29     -28.558  23.612  -0.321  1.00  0.62           O  
ATOM    435  H   GLY A  29     -31.194  24.307   0.472  1.00  0.62           H  
ATOM    436 1HA  GLY A  29     -29.690  26.305   0.876  1.00  0.62           H  
ATOM    437 2HA  GLY A  29     -28.940  25.391   2.156  1.00  0.62           H  
ATOM    438  N   ASP A  30     -27.374  25.541  -0.153  1.00  0.62           N  
ATOM    439  CA  ASP A  30     -26.344  25.124  -1.109  1.00  0.62           C  
ATOM    440  C   ASP A  30     -25.269  24.222  -0.498  1.00  0.62           C  
ATOM    441  O   ASP A  30     -24.802  24.464   0.617  1.00  0.62           O  
ATOM    442  CB  ASP A  30     -25.635  26.334  -1.727  1.00  0.62           C  
ATOM    443  CG  ASP A  30     -26.511  27.182  -2.632  1.00  0.62           C  
ATOM    444  OD1 ASP A  30     -27.565  26.743  -2.996  1.00  0.62           O  
ATOM    445  OD2 ASP A  30     -26.119  28.278  -2.968  1.00  0.62           O  
ATOM    446  H   ASP A  30     -27.301  26.450   0.285  1.00  0.62           H  
ATOM    447  HA  ASP A  30     -26.824  24.563  -1.901  1.00  0.62           H  
ATOM    448 1HB  ASP A  30     -25.243  26.965  -0.931  1.00  0.62           H  
ATOM    449 2HB  ASP A  30     -24.781  25.979  -2.303  1.00  0.62           H  
ATOM    450  N   ILE A  31     -24.829  23.245  -1.290  1.00  0.62           N  
ATOM    451  CA  ILE A  31     -23.716  22.355  -0.963  1.00  0.62           C  
ATOM    452  C   ILE A  31     -22.635  22.459  -2.058  1.00  0.62           C  
ATOM    453  O   ILE A  31     -22.940  22.313  -3.243  1.00  0.62           O  
ATOM    454  CB  ILE A  31     -24.226  20.904  -0.865  1.00  0.62           C  
ATOM    455  CG1 ILE A  31     -25.304  20.786   0.223  1.00  0.62           C  
ATOM    456  CG2 ILE A  31     -23.082  19.992  -0.522  1.00  0.62           C  
ATOM    457  CD1 ILE A  31     -26.095  19.509   0.158  1.00  0.62           C  
ATOM    458  H   ILE A  31     -25.321  23.093  -2.167  1.00  0.62           H  
ATOM    459  HA  ILE A  31     -23.282  22.651  -0.015  1.00  0.62           H  
ATOM    460  HB  ILE A  31     -24.668  20.611  -1.813  1.00  0.62           H  
ATOM    461 1HG1 ILE A  31     -24.804  20.839   1.187  1.00  0.62           H  
ATOM    462 2HG1 ILE A  31     -26.003  21.613   0.150  1.00  0.62           H  
ATOM    463 1HG2 ILE A  31     -23.431  18.964  -0.455  1.00  0.62           H  
ATOM    464 2HG2 ILE A  31     -22.323  20.072  -1.285  1.00  0.62           H  
ATOM    465 3HG2 ILE A  31     -22.667  20.299   0.438  1.00  0.62           H  
ATOM    466 1HD1 ILE A  31     -26.816  19.486   0.968  1.00  0.62           H  
ATOM    467 2HD1 ILE A  31     -26.615  19.477  -0.787  1.00  0.62           H  
ATOM    468 3HD1 ILE A  31     -25.439  18.660   0.230  1.00  0.62           H  
ATOM    469  N   THR A  32     -21.378  22.714  -1.685  1.00  0.63           N  
ATOM    470  CA  THR A  32     -20.328  22.822  -2.710  1.00  0.63           C  
ATOM    471  C   THR A  32     -19.458  21.583  -2.688  1.00  0.63           C  
ATOM    472  O   THR A  32     -18.884  21.242  -1.647  1.00  0.63           O  
ATOM    473  CB  THR A  32     -19.435  24.054  -2.520  1.00  0.63           C  
ATOM    474  OG1 THR A  32     -20.228  25.251  -2.594  1.00  0.63           O  
ATOM    475  CG2 THR A  32     -18.367  24.082  -3.596  1.00  0.63           C  
ATOM    476  H   THR A  32     -21.142  22.809  -0.697  1.00  0.63           H  
ATOM    477  HA  THR A  32     -20.788  22.883  -3.693  1.00  0.63           H  
ATOM    478  HB  THR A  32     -18.956  24.005  -1.551  1.00  0.63           H  
ATOM    479  HG1 THR A  32     -19.657  26.019  -2.514  1.00  0.63           H  
ATOM    480 1HG2 THR A  32     -17.735  24.954  -3.454  1.00  0.63           H  
ATOM    481 2HG2 THR A  32     -17.756  23.181  -3.530  1.00  0.63           H  
ATOM    482 3HG2 THR A  32     -18.841  24.127  -4.576  1.00  0.63           H  
ATOM    483  N   LEU A  33     -19.363  20.939  -3.851  1.00  0.65           N  
ATOM    484  CA  LEU A  33     -18.662  19.682  -4.034  1.00  0.65           C  
ATOM    485  C   LEU A  33     -17.371  19.855  -4.854  1.00  0.65           C  
ATOM    486  O   LEU A  33     -17.364  20.553  -5.869  1.00  0.65           O  
ATOM    487  CB  LEU A  33     -19.597  18.788  -4.848  1.00  0.65           C  
ATOM    488  CG  LEU A  33     -21.070  18.746  -4.349  1.00  0.65           C  
ATOM    489  CD1 LEU A  33     -21.925  17.954  -5.342  1.00  0.65           C  
ATOM    490  CD2 LEU A  33     -21.105  18.169  -3.000  1.00  0.65           C  
ATOM    491  H   LEU A  33     -19.851  21.327  -4.654  1.00  0.65           H  
ATOM    492  HA  LEU A  33     -18.434  19.253  -3.064  1.00  0.65           H  
ATOM    493 1HB  LEU A  33     -19.604  19.142  -5.877  1.00  0.65           H  
ATOM    494 2HB  LEU A  33     -19.202  17.771  -4.834  1.00  0.65           H  
ATOM    495  HG  LEU A  33     -21.478  19.765  -4.312  1.00  0.65           H  
ATOM    496 1HD1 LEU A  33     -22.959  17.939  -4.999  1.00  0.65           H  
ATOM    497 2HD1 LEU A  33     -21.875  18.440  -6.319  1.00  0.65           H  
ATOM    498 3HD1 LEU A  33     -21.562  16.949  -5.430  1.00  0.65           H  
ATOM    499 1HD2 LEU A  33     -22.129  18.129  -2.639  1.00  0.65           H  
ATOM    500 2HD2 LEU A  33     -20.709  17.204  -3.059  1.00  0.65           H  
ATOM    501 3HD2 LEU A  33     -20.500  18.772  -2.332  1.00  0.65           H  
ATOM    502  N   LYS A  34     -16.315  19.147  -4.477  1.00  0.67           N  
ATOM    503  CA  LYS A  34     -15.072  19.063  -5.253  1.00  0.67           C  
ATOM    504  C   LYS A  34     -15.070  17.719  -5.937  1.00  0.67           C  
ATOM    505  O   LYS A  34     -15.471  16.737  -5.323  1.00  0.67           O  
ATOM    506  CB  LYS A  34     -13.837  19.221  -4.370  1.00  0.67           C  
ATOM    507  CG  LYS A  34     -12.472  19.152  -5.048  1.00  0.67           C  
ATOM    508  CD  LYS A  34     -11.347  19.424  -3.996  1.00  0.67           C  
ATOM    509  CE  LYS A  34      -9.965  19.374  -4.611  1.00  0.67           C  
ATOM    510  NZ  LYS A  34      -8.895  19.632  -3.625  1.00  0.67           N  
ATOM    511  H   LYS A  34     -16.376  18.639  -3.603  1.00  0.67           H  
ATOM    512  HA  LYS A  34     -15.065  19.839  -6.017  1.00  0.67           H  
ATOM    513 1HB  LYS A  34     -13.873  20.186  -3.911  1.00  0.67           H  
ATOM    514 2HB  LYS A  34     -13.864  18.471  -3.580  1.00  0.67           H  
ATOM    515 1HG  LYS A  34     -12.325  18.159  -5.482  1.00  0.67           H  
ATOM    516 2HG  LYS A  34     -12.418  19.879  -5.852  1.00  0.67           H  
ATOM    517 1HD  LYS A  34     -11.483  20.400  -3.525  1.00  0.67           H  
ATOM    518 2HD  LYS A  34     -11.398  18.669  -3.213  1.00  0.67           H  
ATOM    519 1HE  LYS A  34      -9.814  18.442  -5.016  1.00  0.67           H  
ATOM    520 2HE  LYS A  34      -9.901  20.086  -5.405  1.00  0.67           H  
ATOM    521 1HZ  LYS A  34      -7.988  19.584  -4.066  1.00  0.67           H  
ATOM    522 2HZ  LYS A  34      -9.021  20.571  -3.241  1.00  0.67           H  
ATOM    523 3HZ  LYS A  34      -8.934  18.936  -2.876  1.00  0.67           H  
ATOM    524  N   LEU A  35     -14.676  17.668  -7.201  1.00  0.70           N  
ATOM    525  CA  LEU A  35     -14.633  16.398  -7.925  1.00  0.70           C  
ATOM    526  C   LEU A  35     -13.220  16.100  -8.392  1.00  0.70           C  
ATOM    527  O   LEU A  35     -12.472  17.022  -8.730  1.00  0.70           O  
ATOM    528  CB  LEU A  35     -15.584  16.414  -9.103  1.00  0.70           C  
ATOM    529  CG  LEU A  35     -17.041  16.531  -8.761  1.00  0.70           C  
ATOM    530  CD1 LEU A  35     -17.424  18.010  -8.609  1.00  0.70           C  
ATOM    531  CD2 LEU A  35     -17.837  15.909  -9.834  1.00  0.70           C  
ATOM    532  H   LEU A  35     -14.410  18.536  -7.664  1.00  0.70           H  
ATOM    533  HA  LEU A  35     -14.939  15.603  -7.257  1.00  0.70           H  
ATOM    534 1HB  LEU A  35     -15.321  17.220  -9.743  1.00  0.70           H  
ATOM    535 2HB  LEU A  35     -15.447  15.490  -9.638  1.00  0.70           H  
ATOM    536  HG  LEU A  35     -17.236  16.022  -7.814  1.00  0.70           H  
ATOM    537 1HD1 LEU A  35     -18.482  18.083  -8.364  1.00  0.70           H  
ATOM    538 2HD1 LEU A  35     -16.853  18.488  -7.832  1.00  0.70           H  
ATOM    539 3HD1 LEU A  35     -17.227  18.518  -9.546  1.00  0.70           H  
ATOM    540 1HD2 LEU A  35     -18.853  16.002  -9.563  1.00  0.70           H  
ATOM    541 2HD2 LEU A  35     -17.649  16.424 -10.757  1.00  0.70           H  
ATOM    542 3HD2 LEU A  35     -17.582  14.865  -9.947  1.00  0.70           H  
ATOM    543  N   PHE A  36     -12.869  14.809  -8.482  1.00  0.74           N  
ATOM    544  CA  PHE A  36     -11.492  14.399  -8.801  1.00  0.74           C  
ATOM    545  C   PHE A  36     -11.294  13.517 -10.067  1.00  0.74           C  
ATOM    546  O   PHE A  36     -11.047  12.308  -9.943  1.00  0.74           O  
ATOM    547  CB  PHE A  36     -10.965  13.600  -7.619  1.00  0.74           C  
ATOM    548  CG  PHE A  36     -11.033  14.298  -6.352  1.00  0.74           C  
ATOM    549  CD1 PHE A  36     -12.100  14.078  -5.549  1.00  0.74           C  
ATOM    550  CD2 PHE A  36     -10.085  15.174  -5.944  1.00  0.74           C  
ATOM    551  CE1 PHE A  36     -12.235  14.727  -4.368  1.00  0.74           C  
ATOM    552  CE2 PHE A  36     -10.237  15.811  -4.741  1.00  0.74           C  
ATOM    553  CZ  PHE A  36     -11.303  15.597  -3.973  1.00  0.74           C  
ATOM    554  H   PHE A  36     -13.565  14.108  -8.220  1.00  0.74           H  
ATOM    555  HA  PHE A  36     -10.890  15.303  -8.896  1.00  0.74           H  
ATOM    556 1HB  PHE A  36     -11.530  12.669  -7.526  1.00  0.74           H  
ATOM    557 2HB  PHE A  36      -9.950  13.345  -7.786  1.00  0.74           H  
ATOM    558  HD1 PHE A  36     -12.853  13.371  -5.873  1.00  0.74           H  
ATOM    559  HD2 PHE A  36      -9.212  15.368  -6.573  1.00  0.74           H  
ATOM    560  HE1 PHE A  36     -13.090  14.545  -3.737  1.00  0.74           H  
ATOM    561  HE2 PHE A  36      -9.508  16.496  -4.398  1.00  0.74           H  
ATOM    562  HZ  PHE A  36     -11.406  16.119  -3.025  1.00  0.74           H  
ATOM    563  N   PRO A  37     -11.331  14.102 -11.286  1.00  0.77           N  
ATOM    564  CA  PRO A  37     -11.244  13.469 -12.602  1.00  0.77           C  
ATOM    565  C   PRO A  37      -9.988  12.642 -12.833  1.00  0.77           C  
ATOM    566  O   PRO A  37      -9.947  11.821 -13.734  1.00  0.77           O  
ATOM    567  CB  PRO A  37     -11.139  14.663 -13.542  1.00  0.77           C  
ATOM    568  CG  PRO A  37     -11.746  15.809 -12.811  1.00  0.77           C  
ATOM    569  CD  PRO A  37     -11.463  15.558 -11.371  1.00  0.77           C  
ATOM    570  HA  PRO A  37     -12.151  12.876 -12.790  1.00  0.77           H  
ATOM    571 1HB  PRO A  37     -10.080  14.842 -13.791  1.00  0.77           H  
ATOM    572 2HB  PRO A  37     -11.656  14.437 -14.485  1.00  0.77           H  
ATOM    573 1HG  PRO A  37     -11.228  16.726 -13.100  1.00  0.77           H  
ATOM    574 2HG  PRO A  37     -12.783  15.963 -13.078  1.00  0.77           H  
ATOM    575 1HD  PRO A  37     -10.545  16.057 -11.052  1.00  0.77           H  
ATOM    576 2HD  PRO A  37     -12.325  15.902 -10.858  1.00  0.77           H  
ATOM    577  N   LYS A  38      -8.936  12.893 -12.066  1.00  0.80           N  
ATOM    578  CA  LYS A  38      -7.679  12.170 -12.244  1.00  0.80           C  
ATOM    579  C   LYS A  38      -7.643  10.861 -11.477  1.00  0.80           C  
ATOM    580  O   LYS A  38      -6.713  10.066 -11.618  1.00  0.80           O  
ATOM    581  CB  LYS A  38      -6.526  13.040 -11.790  1.00  0.80           C  
ATOM    582  CG  LYS A  38      -6.390  14.335 -12.566  1.00  0.80           C  
ATOM    583  CD  LYS A  38      -5.983  14.108 -14.016  1.00  0.80           C  
ATOM    584  CE  LYS A  38      -4.503  13.747 -14.137  1.00  0.80           C  
ATOM    585  NZ  LYS A  38      -4.070  13.644 -15.561  1.00  0.80           N  
ATOM    586  H   LYS A  38      -8.994  13.592 -11.342  1.00  0.80           H  
ATOM    587  HA  LYS A  38      -7.560  11.941 -13.303  1.00  0.80           H  
ATOM    588 1HB  LYS A  38      -6.657  13.296 -10.745  1.00  0.80           H  
ATOM    589 2HB  LYS A  38      -5.593  12.484 -11.878  1.00  0.80           H  
ATOM    590 1HG  LYS A  38      -7.346  14.866 -12.552  1.00  0.80           H  
ATOM    591 2HG  LYS A  38      -5.638  14.964 -12.088  1.00  0.80           H  
ATOM    592 1HD  LYS A  38      -6.589  13.310 -14.447  1.00  0.80           H  
ATOM    593 2HD  LYS A  38      -6.167  15.022 -14.579  1.00  0.80           H  
ATOM    594 1HE  LYS A  38      -3.909  14.517 -13.642  1.00  0.80           H  
ATOM    595 2HE  LYS A  38      -4.327  12.791 -13.644  1.00  0.80           H  
ATOM    596 1HZ  LYS A  38      -3.090  13.406 -15.599  1.00  0.80           H  
ATOM    597 2HZ  LYS A  38      -4.609  12.930 -16.025  1.00  0.80           H  
ATOM    598 3HZ  LYS A  38      -4.217  14.533 -16.028  1.00  0.80           H  
ATOM    599  N   TYR A  39      -8.639  10.662 -10.635  1.00  0.81           N  
ATOM    600  CA  TYR A  39      -8.719   9.493  -9.792  1.00  0.81           C  
ATOM    601  C   TYR A  39      -9.888   8.636 -10.218  1.00  0.81           C  
ATOM    602  O   TYR A  39      -9.758   7.421 -10.353  1.00  0.81           O  
ATOM    603  CB  TYR A  39      -8.824   9.953  -8.362  1.00  0.81           C  
ATOM    604  CG  TYR A  39      -7.590  10.671  -7.910  1.00  0.81           C  
ATOM    605  CD1 TYR A  39      -7.444  12.015  -8.171  1.00  0.81           C  
ATOM    606  CD2 TYR A  39      -6.609   9.991  -7.220  1.00  0.81           C  
ATOM    607  CE1 TYR A  39      -6.315  12.679  -7.764  1.00  0.81           C  
ATOM    608  CE2 TYR A  39      -5.476  10.650  -6.800  1.00  0.81           C  
ATOM    609  CZ  TYR A  39      -5.324  11.988  -7.074  1.00  0.81           C  
ATOM    610  OH  TYR A  39      -4.190  12.648  -6.663  1.00  0.81           O  
ATOM    611  H   TYR A  39      -9.388  11.346 -10.570  1.00  0.81           H  
ATOM    612  HA  TYR A  39      -7.811   8.904  -9.912  1.00  0.81           H  
ATOM    613 1HB  TYR A  39      -9.664  10.637  -8.272  1.00  0.81           H  
ATOM    614 2HB  TYR A  39      -8.997   9.107  -7.715  1.00  0.81           H  
ATOM    615  HD1 TYR A  39      -8.214  12.543  -8.716  1.00  0.81           H  
ATOM    616  HD2 TYR A  39      -6.732   8.937  -7.010  1.00  0.81           H  
ATOM    617  HE1 TYR A  39      -6.198  13.740  -7.984  1.00  0.81           H  
ATOM    618  HE2 TYR A  39      -4.698  10.113  -6.257  1.00  0.81           H  
ATOM    619  HH  TYR A  39      -4.250  13.575  -6.908  1.00  0.81           H  
ATOM    620  N   ALA A  40     -11.008   9.282 -10.525  1.00  0.81           N  
ATOM    621  CA  ALA A  40     -12.195   8.556 -10.970  1.00  0.81           C  
ATOM    622  C   ALA A  40     -12.824   9.258 -12.182  1.00  0.81           C  
ATOM    623  O   ALA A  40     -13.956   9.736 -12.083  1.00  0.81           O  
ATOM    624  CB  ALA A  40     -13.189   8.469  -9.822  1.00  0.81           C  
ATOM    625  H   ALA A  40     -11.049  10.295 -10.411  1.00  0.81           H  
ATOM    626  HA  ALA A  40     -11.909   7.546 -11.264  1.00  0.81           H  
ATOM    627 1HB  ALA A  40     -14.065   7.909 -10.151  1.00  0.81           H  
ATOM    628 2HB  ALA A  40     -12.733   7.952  -8.973  1.00  0.81           H  
ATOM    629 3HB  ALA A  40     -13.488   9.468  -9.516  1.00  0.81           H  
ATOM    630  N   PRO A  41     -12.134   9.278 -13.348  1.00  0.80           N  
ATOM    631  CA  PRO A  41     -12.480   9.992 -14.569  1.00  0.80           C  
ATOM    632  C   PRO A  41     -13.910   9.845 -15.044  1.00  0.80           C  
ATOM    633  O   PRO A  41     -14.586  10.844 -15.281  1.00  0.80           O  
ATOM    634  CB  PRO A  41     -11.578   9.325 -15.596  1.00  0.80           C  
ATOM    635  CG  PRO A  41     -10.369   8.910 -14.847  1.00  0.80           C  
ATOM    636  CD  PRO A  41     -10.906   8.423 -13.525  1.00  0.80           C  
ATOM    637  HA  PRO A  41     -12.222  11.054 -14.458  1.00  0.80           H  
ATOM    638 1HB  PRO A  41     -12.086   8.475 -16.067  1.00  0.80           H  
ATOM    639 2HB  PRO A  41     -11.375  10.025 -16.373  1.00  0.80           H  
ATOM    640 1HG  PRO A  41      -9.856   8.111 -15.396  1.00  0.80           H  
ATOM    641 2HG  PRO A  41      -9.653   9.725 -14.763  1.00  0.80           H  
ATOM    642 1HD  PRO A  41     -11.168   7.354 -13.562  1.00  0.80           H  
ATOM    643 2HD  PRO A  41     -10.138   8.636 -12.823  1.00  0.80           H  
ATOM    644  N   LEU A  42     -14.353   8.596 -15.237  1.00  0.77           N  
ATOM    645  CA  LEU A  42     -15.653   8.315 -15.837  1.00  0.77           C  
ATOM    646  C   LEU A  42     -16.758   8.707 -14.878  1.00  0.77           C  
ATOM    647  O   LEU A  42     -17.747   9.325 -15.273  1.00  0.77           O  
ATOM    648  CB  LEU A  42     -15.748   6.819 -16.168  1.00  0.77           C  
ATOM    649  CG  LEU A  42     -16.929   6.338 -16.945  1.00  0.77           C  
ATOM    650  CD1 LEU A  42     -16.945   7.038 -18.286  1.00  0.77           C  
ATOM    651  CD2 LEU A  42     -16.806   4.838 -17.122  1.00  0.77           C  
ATOM    652  H   LEU A  42     -13.777   7.790 -14.981  1.00  0.77           H  
ATOM    653  HA  LEU A  42     -15.752   8.899 -16.751  1.00  0.77           H  
ATOM    654 1HB  LEU A  42     -14.840   6.507 -16.678  1.00  0.77           H  
ATOM    655 2HB  LEU A  42     -15.815   6.288 -15.238  1.00  0.77           H  
ATOM    656  HG  LEU A  42     -17.856   6.574 -16.417  1.00  0.77           H  
ATOM    657 1HD1 LEU A  42     -17.790   6.680 -18.868  1.00  0.77           H  
ATOM    658 2HD1 LEU A  42     -17.023   8.115 -18.139  1.00  0.77           H  
ATOM    659 3HD1 LEU A  42     -16.025   6.813 -18.821  1.00  0.77           H  
ATOM    660 1HD2 LEU A  42     -17.647   4.484 -17.704  1.00  0.77           H  
ATOM    661 2HD2 LEU A  42     -15.886   4.603 -17.650  1.00  0.77           H  
ATOM    662 3HD2 LEU A  42     -16.795   4.347 -16.150  1.00  0.77           H  
ATOM    663  N   ALA A  43     -16.590   8.368 -13.598  1.00  0.75           N  
ATOM    664  CA  ALA A  43     -17.591   8.721 -12.596  1.00  0.75           C  
ATOM    665  C   ALA A  43     -17.762  10.225 -12.509  1.00  0.75           C  
ATOM    666  O   ALA A  43     -18.884  10.734 -12.413  1.00  0.75           O  
ATOM    667  CB  ALA A  43     -17.195   8.186 -11.244  1.00  0.75           C  
ATOM    668  H   ALA A  43     -15.753   7.840 -13.328  1.00  0.75           H  
ATOM    669  HA  ALA A  43     -18.542   8.299 -12.904  1.00  0.75           H  
ATOM    670 1HB  ALA A  43     -17.947   8.452 -10.518  1.00  0.75           H  
ATOM    671 2HB  ALA A  43     -17.081   7.106 -11.280  1.00  0.75           H  
ATOM    672 3HB  ALA A  43     -16.245   8.633 -10.956  1.00  0.75           H  
ATOM    673  N   VAL A  44     -16.645  10.942 -12.594  1.00  0.72           N  
ATOM    674  CA  VAL A  44     -16.689  12.385 -12.545  1.00  0.72           C  
ATOM    675  C   VAL A  44     -17.269  12.973 -13.818  1.00  0.72           C  
ATOM    676  O   VAL A  44     -18.123  13.859 -13.754  1.00  0.72           O  
ATOM    677  CB  VAL A  44     -15.298  12.956 -12.281  1.00  0.72           C  
ATOM    678  CG1 VAL A  44     -15.335  14.438 -12.426  1.00  0.72           C  
ATOM    679  CG2 VAL A  44     -14.875  12.626 -10.870  1.00  0.72           C  
ATOM    680  H   VAL A  44     -15.739  10.473 -12.661  1.00  0.72           H  
ATOM    681  HA  VAL A  44     -17.327  12.673 -11.709  1.00  0.72           H  
ATOM    682  HB  VAL A  44     -14.583  12.539 -12.996  1.00  0.72           H  
ATOM    683 1HG1 VAL A  44     -14.372  14.820 -12.214  1.00  0.72           H  
ATOM    684 2HG1 VAL A  44     -15.626  14.695 -13.440  1.00  0.72           H  
ATOM    685 3HG1 VAL A  44     -16.040  14.848 -11.742  1.00  0.72           H  
ATOM    686 1HG2 VAL A  44     -13.908  13.035 -10.687  1.00  0.72           H  
ATOM    687 2HG2 VAL A  44     -15.585  13.057 -10.169  1.00  0.72           H  
ATOM    688 3HG2 VAL A  44     -14.842  11.554 -10.735  1.00  0.72           H  
ATOM    689  N   GLU A  45     -16.829  12.485 -14.981  1.00  0.70           N  
ATOM    690  CA  GLU A  45     -17.337  12.990 -16.246  1.00  0.70           C  
ATOM    691  C   GLU A  45     -18.851  12.751 -16.318  1.00  0.70           C  
ATOM    692  O   GLU A  45     -19.598  13.609 -16.798  1.00  0.70           O  
ATOM    693  CB  GLU A  45     -16.604  12.335 -17.431  1.00  0.70           C  
ATOM    694  CG  GLU A  45     -16.914  12.987 -18.795  1.00  0.70           C  
ATOM    695  CD  GLU A  45     -16.154  12.375 -19.970  1.00  0.70           C  
ATOM    696  OE1 GLU A  45     -15.421  11.439 -19.773  1.00  0.70           O  
ATOM    697  OE2 GLU A  45     -16.325  12.852 -21.067  1.00  0.70           O  
ATOM    698  H   GLU A  45     -16.118  11.759 -14.993  1.00  0.70           H  
ATOM    699  HA  GLU A  45     -17.159  14.064 -16.285  1.00  0.70           H  
ATOM    700 1HB  GLU A  45     -15.527  12.393 -17.268  1.00  0.70           H  
ATOM    701 2HB  GLU A  45     -16.869  11.276 -17.481  1.00  0.70           H  
ATOM    702 1HG  GLU A  45     -17.986  12.931 -18.984  1.00  0.70           H  
ATOM    703 2HG  GLU A  45     -16.653  14.041 -18.727  1.00  0.70           H  
ATOM    704  N   ASN A  46     -19.309  11.596 -15.799  1.00  0.69           N  
ATOM    705  CA  ASN A  46     -20.729  11.252 -15.761  1.00  0.69           C  
ATOM    706  C   ASN A  46     -21.468  12.269 -14.910  1.00  0.69           C  
ATOM    707  O   ASN A  46     -22.415  12.905 -15.380  1.00  0.69           O  
ATOM    708  CB  ASN A  46     -20.936   9.849 -15.175  1.00  0.69           C  
ATOM    709  CG  ASN A  46     -22.367   9.348 -15.164  1.00  0.69           C  
ATOM    710  OD1 ASN A  46     -23.013   9.172 -16.211  1.00  0.69           O  
ATOM    711  ND2 ASN A  46     -22.874   9.114 -13.987  1.00  0.69           N  
ATOM    712  H   ASN A  46     -18.644  10.917 -15.435  1.00  0.69           H  
ATOM    713  HA  ASN A  46     -21.134  11.296 -16.772  1.00  0.69           H  
ATOM    714 1HB  ASN A  46     -20.322   9.134 -15.696  1.00  0.69           H  
ATOM    715 2HB  ASN A  46     -20.582   9.849 -14.147  1.00  0.69           H  
ATOM    716 1HD2 ASN A  46     -23.817   8.794 -13.895  1.00  0.69           H  
ATOM    717 2HD2 ASN A  46     -22.322   9.270 -13.166  1.00  0.69           H  
ATOM    718  N   PHE A  47     -21.013  12.448 -13.662  1.00  0.67           N  
ATOM    719  CA  PHE A  47     -21.663  13.370 -12.743  1.00  0.67           C  
ATOM    720  C   PHE A  47     -21.725  14.773 -13.332  1.00  0.67           C  
ATOM    721  O   PHE A  47     -22.788  15.399 -13.340  1.00  0.67           O  
ATOM    722  CB  PHE A  47     -20.920  13.454 -11.411  1.00  0.67           C  
ATOM    723  CG  PHE A  47     -21.588  14.396 -10.436  1.00  0.67           C  
ATOM    724  CD1 PHE A  47     -22.550  13.944  -9.543  1.00  0.67           C  
ATOM    725  CD2 PHE A  47     -21.291  15.744 -10.441  1.00  0.67           C  
ATOM    726  CE1 PHE A  47     -23.157  14.825  -8.672  1.00  0.67           C  
ATOM    727  CE2 PHE A  47     -21.896  16.611  -9.574  1.00  0.67           C  
ATOM    728  CZ  PHE A  47     -22.832  16.155  -8.683  1.00  0.67           C  
ATOM    729  H   PHE A  47     -20.209  11.913 -13.327  1.00  0.67           H  
ATOM    730  HA  PHE A  47     -22.681  13.020 -12.563  1.00  0.67           H  
ATOM    731 1HB  PHE A  47     -20.861  12.462 -10.956  1.00  0.67           H  
ATOM    732 2HB  PHE A  47     -19.896  13.797 -11.581  1.00  0.67           H  
ATOM    733  HD1 PHE A  47     -22.819  12.883  -9.527  1.00  0.67           H  
ATOM    734  HD2 PHE A  47     -20.550  16.117 -11.148  1.00  0.67           H  
ATOM    735  HE1 PHE A  47     -23.886  14.466  -7.982  1.00  0.67           H  
ATOM    736  HE2 PHE A  47     -21.630  17.644  -9.596  1.00  0.67           H  
ATOM    737  HZ  PHE A  47     -23.318  16.844  -7.991  1.00  0.67           H  
ATOM    738  N   LEU A  48     -20.587  15.272 -13.833  1.00  0.67           N  
ATOM    739  CA  LEU A  48     -20.542  16.617 -14.379  1.00  0.67           C  
ATOM    740  C   LEU A  48     -21.440  16.761 -15.590  1.00  0.67           C  
ATOM    741  O   LEU A  48     -22.119  17.772 -15.737  1.00  0.67           O  
ATOM    742  CB  LEU A  48     -19.110  17.011 -14.765  1.00  0.67           C  
ATOM    743  CG  LEU A  48     -18.147  17.215 -13.606  1.00  0.67           C  
ATOM    744  CD1 LEU A  48     -16.749  17.471 -14.136  1.00  0.67           C  
ATOM    745  CD2 LEU A  48     -18.625  18.365 -12.769  1.00  0.67           C  
ATOM    746  H   LEU A  48     -19.737  14.709 -13.823  1.00  0.67           H  
ATOM    747  HA  LEU A  48     -20.890  17.305 -13.611  1.00  0.67           H  
ATOM    748 1HB  LEU A  48     -18.700  16.220 -15.398  1.00  0.67           H  
ATOM    749 2HB  LEU A  48     -19.142  17.934 -15.344  1.00  0.67           H  
ATOM    750  HG  LEU A  48     -18.119  16.310 -13.006  1.00  0.67           H  
ATOM    751 1HD1 LEU A  48     -16.064  17.599 -13.305  1.00  0.67           H  
ATOM    752 2HD1 LEU A  48     -16.430  16.623 -14.741  1.00  0.67           H  
ATOM    753 3HD1 LEU A  48     -16.751  18.376 -14.753  1.00  0.67           H  
ATOM    754 1HD2 LEU A  48     -17.950  18.515 -11.931  1.00  0.67           H  
ATOM    755 2HD2 LEU A  48     -18.654  19.273 -13.373  1.00  0.67           H  
ATOM    756 3HD2 LEU A  48     -19.621  18.136 -12.409  1.00  0.67           H  
ATOM    757  N   THR A  49     -21.501  15.748 -16.447  1.00  0.67           N  
ATOM    758  CA  THR A  49     -22.357  15.846 -17.613  1.00  0.67           C  
ATOM    759  C   THR A  49     -23.818  15.931 -17.182  1.00  0.67           C  
ATOM    760  O   THR A  49     -24.580  16.759 -17.688  1.00  0.67           O  
ATOM    761  CB  THR A  49     -22.141  14.667 -18.561  1.00  0.67           C  
ATOM    762  OG1 THR A  49     -20.778  14.652 -18.989  1.00  0.67           O  
ATOM    763  CG2 THR A  49     -23.029  14.826 -19.754  1.00  0.67           C  
ATOM    764  H   THR A  49     -20.927  14.912 -16.325  1.00  0.67           H  
ATOM    765  HA  THR A  49     -22.108  16.761 -18.149  1.00  0.67           H  
ATOM    766  HB  THR A  49     -22.364  13.726 -18.047  1.00  0.67           H  
ATOM    767  HG1 THR A  49     -20.216  14.414 -18.215  1.00  0.67           H  
ATOM    768 1HG2 THR A  49     -22.855  14.011 -20.433  1.00  0.67           H  
ATOM    769 2HG2 THR A  49     -24.070  14.831 -19.431  1.00  0.67           H  
ATOM    770 3HG2 THR A  49     -22.792  15.763 -20.252  1.00  0.67           H  
ATOM    771  N   HIS A  50     -24.202  15.099 -16.215  1.00  0.67           N  
ATOM    772  CA  HIS A  50     -25.567  15.114 -15.721  1.00  0.67           C  
ATOM    773  C   HIS A  50     -25.875  16.457 -15.051  1.00  0.67           C  
ATOM    774  O   HIS A  50     -26.962  17.028 -15.226  1.00  0.67           O  
ATOM    775  CB  HIS A  50     -25.774  13.963 -14.734  1.00  0.67           C  
ATOM    776  CG  HIS A  50     -25.894  12.623 -15.345  1.00  0.67           C  
ATOM    777  ND1 HIS A  50     -26.887  12.292 -16.234  1.00  0.67           N  
ATOM    778  CD2 HIS A  50     -25.163  11.523 -15.167  1.00  0.67           C  
ATOM    779  CE1 HIS A  50     -26.758  11.035 -16.582  1.00  0.67           C  
ATOM    780  NE2 HIS A  50     -25.700  10.533 -15.961  1.00  0.67           N  
ATOM    781  H   HIS A  50     -23.532  14.433 -15.826  1.00  0.67           H  
ATOM    782  HA  HIS A  50     -26.259  14.982 -16.550  1.00  0.67           H  
ATOM    783 1HB  HIS A  50     -24.908  13.925 -14.077  1.00  0.67           H  
ATOM    784 2HB  HIS A  50     -26.634  14.142 -14.119  1.00  0.67           H  
ATOM    785  HD1 HIS A  50     -27.616  12.893 -16.558  1.00  0.67           H  
ATOM    786  HD2 HIS A  50     -24.301  11.337 -14.549  1.00  0.67           H  
ATOM    787  HE1 HIS A  50     -27.457  10.577 -17.284  1.00  0.67           H  
ATOM    788  N   ALA A  51     -24.912  16.994 -14.292  1.00  0.67           N  
ATOM    789  CA  ALA A  51     -25.106  18.291 -13.662  1.00  0.67           C  
ATOM    790  C   ALA A  51     -25.283  19.376 -14.732  1.00  0.67           C  
ATOM    791  O   ALA A  51     -26.221  20.168 -14.674  1.00  0.67           O  
ATOM    792  CB  ALA A  51     -23.915  18.613 -12.767  1.00  0.67           C  
ATOM    793  H   ALA A  51     -24.039  16.490 -14.142  1.00  0.67           H  
ATOM    794  HA  ALA A  51     -26.014  18.254 -13.061  1.00  0.67           H  
ATOM    795 1HB  ALA A  51     -24.065  19.570 -12.308  1.00  0.67           H  
ATOM    796 2HB  ALA A  51     -23.811  17.842 -12.001  1.00  0.67           H  
ATOM    797 3HB  ALA A  51     -23.014  18.645 -13.367  1.00  0.67           H  
ATOM    798  N   LYS A  52     -24.453  19.330 -15.776  1.00  0.68           N  
ATOM    799  CA  LYS A  52     -24.462  20.300 -16.871  1.00  0.68           C  
ATOM    800  C   LYS A  52     -25.782  20.324 -17.621  1.00  0.68           C  
ATOM    801  O   LYS A  52     -26.272  21.386 -18.010  1.00  0.68           O  
ATOM    802  CB  LYS A  52     -23.322  19.997 -17.839  1.00  0.68           C  
ATOM    803  CG  LYS A  52     -23.099  21.010 -18.930  1.00  0.68           C  
ATOM    804  CD  LYS A  52     -21.861  20.638 -19.732  1.00  0.68           C  
ATOM    805  CE  LYS A  52     -20.609  20.862 -18.884  1.00  0.68           C  
ATOM    806  NZ  LYS A  52     -19.359  20.612 -19.626  1.00  0.68           N  
ATOM    807  H   LYS A  52     -23.726  18.621 -15.787  1.00  0.68           H  
ATOM    808  HA  LYS A  52     -24.302  21.290 -16.445  1.00  0.68           H  
ATOM    809 1HB  LYS A  52     -22.398  19.874 -17.292  1.00  0.68           H  
ATOM    810 2HB  LYS A  52     -23.524  19.044 -18.326  1.00  0.68           H  
ATOM    811 1HG  LYS A  52     -23.969  21.028 -19.589  1.00  0.68           H  
ATOM    812 2HG  LYS A  52     -22.967  21.998 -18.493  1.00  0.68           H  
ATOM    813 1HD  LYS A  52     -21.915  19.586 -20.020  1.00  0.68           H  
ATOM    814 2HD  LYS A  52     -21.801  21.249 -20.632  1.00  0.68           H  
ATOM    815 1HE  LYS A  52     -20.604  21.894 -18.536  1.00  0.68           H  
ATOM    816 2HE  LYS A  52     -20.637  20.198 -18.017  1.00  0.68           H  
ATOM    817 1HZ  LYS A  52     -18.585  20.809 -18.983  1.00  0.68           H  
ATOM    818 2HZ  LYS A  52     -19.313  19.660 -19.937  1.00  0.68           H  
ATOM    819 3HZ  LYS A  52     -19.294  21.230 -20.412  1.00  0.68           H  
ATOM    820  N   LYS A  53     -26.371  19.148 -17.803  1.00  0.67           N  
ATOM    821  CA  LYS A  53     -27.623  19.009 -18.526  1.00  0.67           C  
ATOM    822  C   LYS A  53     -28.860  19.231 -17.654  1.00  0.67           C  
ATOM    823  O   LYS A  53     -29.985  19.150 -18.150  1.00  0.67           O  
ATOM    824  CB  LYS A  53     -27.692  17.622 -19.176  1.00  0.67           C  
ATOM    825  CG  LYS A  53     -26.673  17.395 -20.295  1.00  0.67           C  
ATOM    826  CD  LYS A  53     -26.794  15.997 -20.889  1.00  0.67           C  
ATOM    827  CE  LYS A  53     -25.809  15.794 -22.035  1.00  0.67           C  
ATOM    828  NZ  LYS A  53     -26.148  16.641 -23.219  1.00  0.67           N  
ATOM    829  H   LYS A  53     -25.895  18.306 -17.472  1.00  0.67           H  
ATOM    830  HA  LYS A  53     -27.639  19.758 -19.316  1.00  0.67           H  
ATOM    831 1HB  LYS A  53     -27.508  16.864 -18.408  1.00  0.67           H  
ATOM    832 2HB  LYS A  53     -28.689  17.453 -19.576  1.00  0.67           H  
ATOM    833 1HG  LYS A  53     -26.826  18.133 -21.080  1.00  0.67           H  
ATOM    834 2HG  LYS A  53     -25.666  17.523 -19.894  1.00  0.67           H  
ATOM    835 1HD  LYS A  53     -26.589  15.259 -20.110  1.00  0.67           H  
ATOM    836 2HD  LYS A  53     -27.807  15.841 -21.256  1.00  0.67           H  
ATOM    837 1HE  LYS A  53     -24.814  16.056 -21.696  1.00  0.67           H  
ATOM    838 2HE  LYS A  53     -25.817  14.747 -22.332  1.00  0.67           H  
ATOM    839 1HZ  LYS A  53     -25.472  16.481 -23.953  1.00  0.67           H  
ATOM    840 2HZ  LYS A  53     -27.071  16.401 -23.553  1.00  0.67           H  
ATOM    841 3HZ  LYS A  53     -26.129  17.615 -22.952  1.00  0.67           H  
ATOM    842  N   GLY A  54     -28.670  19.470 -16.352  1.00  0.67           N  
ATOM    843  CA  GLY A  54     -29.787  19.676 -15.437  1.00  0.67           C  
ATOM    844  C   GLY A  54     -30.495  18.377 -15.048  1.00  0.67           C  
ATOM    845  O   GLY A  54     -31.607  18.393 -14.522  1.00  0.67           O  
ATOM    846  H   GLY A  54     -27.729  19.559 -15.966  1.00  0.67           H  
ATOM    847 1HA  GLY A  54     -29.404  20.163 -14.538  1.00  0.67           H  
ATOM    848 2HA  GLY A  54     -30.502  20.368 -15.880  1.00  0.67           H  
ATOM    849  N   TYR A  55     -29.852  17.241 -15.288  1.00  0.67           N  
ATOM    850  CA  TYR A  55     -30.432  15.931 -15.012  1.00  0.67           C  
ATOM    851  C   TYR A  55     -30.897  15.826 -13.570  1.00  0.67           C  
ATOM    852  O   TYR A  55     -31.974  15.307 -13.279  1.00  0.67           O  
ATOM    853  CB  TYR A  55     -29.409  14.859 -15.294  1.00  0.67           C  
ATOM    854  CG  TYR A  55     -29.853  13.449 -15.112  1.00  0.67           C  
ATOM    855  CD1 TYR A  55     -30.549  12.830 -16.129  1.00  0.67           C  
ATOM    856  CD2 TYR A  55     -29.551  12.760 -13.949  1.00  0.67           C  
ATOM    857  CE1 TYR A  55     -30.934  11.524 -15.999  1.00  0.67           C  
ATOM    858  CE2 TYR A  55     -29.944  11.446 -13.812  1.00  0.67           C  
ATOM    859  CZ  TYR A  55     -30.629  10.831 -14.848  1.00  0.67           C  
ATOM    860  OH  TYR A  55     -31.013   9.531 -14.760  1.00  0.67           O  
ATOM    861  H   TYR A  55     -28.904  17.278 -15.659  1.00  0.67           H  
ATOM    862  HA  TYR A  55     -31.296  15.789 -15.659  1.00  0.67           H  
ATOM    863 1HB  TYR A  55     -29.028  14.976 -16.310  1.00  0.67           H  
ATOM    864 2HB  TYR A  55     -28.586  15.023 -14.627  1.00  0.67           H  
ATOM    865  HD1 TYR A  55     -30.782  13.378 -17.042  1.00  0.67           H  
ATOM    866  HD2 TYR A  55     -29.003  13.254 -13.157  1.00  0.67           H  
ATOM    867  HE1 TYR A  55     -31.475  11.031 -16.807  1.00  0.67           H  
ATOM    868  HE2 TYR A  55     -29.708  10.894 -12.903  1.00  0.67           H  
ATOM    869  HH  TYR A  55     -31.418   9.265 -15.592  1.00  0.67           H  
ATOM    870  N   TYR A  56     -30.053  16.303 -12.664  1.00  0.66           N  
ATOM    871  CA  TYR A  56     -30.295  16.194 -11.241  1.00  0.66           C  
ATOM    872  C   TYR A  56     -31.132  17.354 -10.672  1.00  0.66           C  
ATOM    873  O   TYR A  56     -31.428  17.374  -9.476  1.00  0.66           O  
ATOM    874  CB  TYR A  56     -28.971  16.204 -10.483  1.00  0.66           C  
ATOM    875  CG  TYR A  56     -27.953  15.074 -10.737  1.00  0.66           C  
ATOM    876  CD1 TYR A  56     -26.660  15.349 -11.212  1.00  0.66           C  
ATOM    877  CD2 TYR A  56     -28.309  13.800 -10.503  1.00  0.66           C  
ATOM    878  CE1 TYR A  56     -25.755  14.318 -11.389  1.00  0.66           C  
ATOM    879  CE2 TYR A  56     -27.423  12.759 -10.696  1.00  0.66           C  
ATOM    880  CZ  TYR A  56     -26.148  13.008 -11.123  1.00  0.66           C  
ATOM    881  OH  TYR A  56     -25.264  11.959 -11.280  1.00  0.66           O  
ATOM    882  H   TYR A  56     -29.201  16.741 -12.987  1.00  0.66           H  
ATOM    883  HA  TYR A  56     -30.826  15.273 -11.054  1.00  0.66           H  
ATOM    884 1HB  TYR A  56     -28.501  17.125 -10.756  1.00  0.66           H  
ATOM    885 2HB  TYR A  56     -29.171  16.246  -9.411  1.00  0.66           H  
ATOM    886  HD1 TYR A  56     -26.352  16.368 -11.422  1.00  0.66           H  
ATOM    887  HD2 TYR A  56     -29.291  13.613 -10.162  1.00  0.66           H  
ATOM    888  HE1 TYR A  56     -24.742  14.536 -11.735  1.00  0.66           H  
ATOM    889  HE2 TYR A  56     -27.737  11.736 -10.495  1.00  0.66           H  
ATOM    890  HH  TYR A  56     -25.672  11.134 -10.932  1.00  0.66           H  
ATOM    891  N   ASP A  57     -31.523  18.326 -11.514  1.00  0.66           N  
ATOM    892  CA  ASP A  57     -32.190  19.554 -11.036  1.00  0.66           C  
ATOM    893  C   ASP A  57     -33.502  19.381 -10.289  1.00  0.66           C  
ATOM    894  O   ASP A  57     -33.953  20.317  -9.645  1.00  0.66           O  
ATOM    895  CB  ASP A  57     -32.411  20.555 -12.172  1.00  0.66           C  
ATOM    896  CG  ASP A  57     -31.122  21.287 -12.601  1.00  0.66           C  
ATOM    897  OD1 ASP A  57     -30.143  21.202 -11.869  1.00  0.66           O  
ATOM    898  OD2 ASP A  57     -31.121  21.924 -13.629  1.00  0.66           O  
ATOM    899  H   ASP A  57     -31.358  18.234 -12.516  1.00  0.66           H  
ATOM    900  HA  ASP A  57     -31.504  20.032 -10.335  1.00  0.66           H  
ATOM    901 1HB  ASP A  57     -32.833  20.039 -13.034  1.00  0.66           H  
ATOM    902 2HB  ASP A  57     -33.143  21.300 -11.847  1.00  0.66           H  
ATOM    903  N   ASN A  58     -34.175  18.253 -10.446  1.00  0.65           N  
ATOM    904  CA  ASN A  58     -35.410  18.050  -9.707  1.00  0.65           C  
ATOM    905  C   ASN A  58     -35.400  16.708  -8.995  1.00  0.65           C  
ATOM    906  O   ASN A  58     -36.464  16.122  -8.770  1.00  0.65           O  
ATOM    907  CB  ASN A  58     -36.609  18.128 -10.627  1.00  0.65           C  
ATOM    908  CG  ASN A  58     -36.863  19.507 -11.199  1.00  0.65           C  
ATOM    909  OD1 ASN A  58     -37.415  20.385 -10.526  1.00  0.65           O  
ATOM    910  ND2 ASN A  58     -36.471  19.709 -12.436  1.00  0.65           N  
ATOM    911  H   ASN A  58     -33.797  17.515 -11.022  1.00  0.65           H  
ATOM    912  HA  ASN A  58     -35.492  18.818  -8.935  1.00  0.65           H  
ATOM    913 1HB  ASN A  58     -36.471  17.427 -11.452  1.00  0.65           H  
ATOM    914 2HB  ASN A  58     -37.497  17.812 -10.080  1.00  0.65           H  
ATOM    915 1HD2 ASN A  58     -36.616  20.601 -12.866  1.00  0.65           H  
ATOM    916 2HD2 ASN A  58     -36.030  18.972 -12.949  1.00  0.65           H  
ATOM    917  N   LEU A  59     -34.219  16.202  -8.639  1.00  0.64           N  
ATOM    918  CA  LEU A  59     -34.205  14.893  -7.997  1.00  0.64           C  
ATOM    919  C   LEU A  59     -34.058  14.955  -6.493  1.00  0.64           C  
ATOM    920  O   LEU A  59     -33.338  15.791  -5.946  1.00  0.64           O  
ATOM    921  CB  LEU A  59     -33.141  14.000  -8.623  1.00  0.64           C  
ATOM    922  CG  LEU A  59     -33.360  13.783 -10.144  1.00  0.64           C  
ATOM    923  CD1 LEU A  59     -32.311  12.816 -10.709  1.00  0.64           C  
ATOM    924  CD2 LEU A  59     -34.776  13.286 -10.368  1.00  0.64           C  
ATOM    925  H   LEU A  59     -33.347  16.708  -8.825  1.00  0.64           H  
ATOM    926  HA  LEU A  59     -35.159  14.411  -8.198  1.00  0.64           H  
ATOM    927 1HB  LEU A  59     -32.163  14.464  -8.485  1.00  0.64           H  
ATOM    928 2HB  LEU A  59     -33.151  13.026  -8.129  1.00  0.64           H  
ATOM    929  HG  LEU A  59     -33.235  14.734 -10.661  1.00  0.64           H  
ATOM    930 1HD1 LEU A  59     -32.464  12.691 -11.783  1.00  0.64           H  
ATOM    931 2HD1 LEU A  59     -31.339  13.193 -10.542  1.00  0.64           H  
ATOM    932 3HD1 LEU A  59     -32.405  11.866 -10.222  1.00  0.64           H  
ATOM    933 1HD2 LEU A  59     -34.955  13.160 -11.433  1.00  0.64           H  
ATOM    934 2HD2 LEU A  59     -34.915  12.333  -9.854  1.00  0.64           H  
ATOM    935 3HD2 LEU A  59     -35.485  14.002  -9.977  1.00  0.64           H  
ATOM    936  N   THR A  60     -34.774  14.059  -5.833  1.00  0.64           N  
ATOM    937  CA  THR A  60     -34.800  13.999  -4.383  1.00  0.64           C  
ATOM    938  C   THR A  60     -33.706  13.200  -3.707  1.00  0.64           C  
ATOM    939  O   THR A  60     -33.102  12.283  -4.278  1.00  0.64           O  
ATOM    940  CB  THR A  60     -36.157  13.435  -3.921  1.00  0.64           C  
ATOM    941  OG1 THR A  60     -36.330  12.110  -4.469  1.00  0.64           O  
ATOM    942  CG2 THR A  60     -37.284  14.328  -4.357  1.00  0.64           C  
ATOM    943  H   THR A  60     -35.341  13.409  -6.360  1.00  0.64           H  
ATOM    944  HA  THR A  60     -34.720  15.008  -4.015  1.00  0.64           H  
ATOM    945  HB  THR A  60     -36.164  13.367  -2.832  1.00  0.64           H  
ATOM    946  HG1 THR A  60     -37.144  11.728  -4.125  1.00  0.64           H  
ATOM    947 1HG2 THR A  60     -38.234  13.915  -4.010  1.00  0.64           H  
ATOM    948 2HG2 THR A  60     -37.133  15.300  -3.922  1.00  0.64           H  
ATOM    949 3HG2 THR A  60     -37.295  14.409  -5.443  1.00  0.64           H  
ATOM    950  N   PHE A  61     -33.567  13.467  -2.417  1.00  0.64           N  
ATOM    951  CA  PHE A  61     -32.669  12.714  -1.562  1.00  0.64           C  
ATOM    952  C   PHE A  61     -33.409  11.486  -1.079  1.00  0.64           C  
ATOM    953  O   PHE A  61     -33.890  11.425   0.050  1.00  0.64           O  
ATOM    954  CB  PHE A  61     -32.175  13.568  -0.398  1.00  0.64           C  
ATOM    955  CG  PHE A  61     -31.267  14.678  -0.854  1.00  0.64           C  
ATOM    956  CD1 PHE A  61     -31.740  15.931  -1.082  1.00  0.64           C  
ATOM    957  CD2 PHE A  61     -29.946  14.446  -1.058  1.00  0.64           C  
ATOM    958  CE1 PHE A  61     -30.907  16.940  -1.507  1.00  0.64           C  
ATOM    959  CE2 PHE A  61     -29.084  15.435  -1.480  1.00  0.64           C  
ATOM    960  CZ  PHE A  61     -29.567  16.686  -1.704  1.00  0.64           C  
ATOM    961  H   PHE A  61     -34.105  14.245  -2.032  1.00  0.64           H  
ATOM    962  HA  PHE A  61     -31.814  12.404  -2.148  1.00  0.64           H  
ATOM    963 1HB  PHE A  61     -33.020  14.004   0.127  1.00  0.64           H  
ATOM    964 2HB  PHE A  61     -31.628  12.941   0.305  1.00  0.64           H  
ATOM    965  HD1 PHE A  61     -32.785  16.114  -0.936  1.00  0.64           H  
ATOM    966  HD2 PHE A  61     -29.585  13.442  -0.899  1.00  0.64           H  
ATOM    967  HE1 PHE A  61     -31.313  17.929  -1.692  1.00  0.64           H  
ATOM    968  HE2 PHE A  61     -28.028  15.213  -1.644  1.00  0.64           H  
ATOM    969  HZ  PHE A  61     -28.898  17.463  -2.047  1.00  0.64           H  
ATOM    970  N   HIS A  62     -33.553  10.536  -1.994  1.00  0.66           N  
ATOM    971  CA  HIS A  62     -34.351   9.332  -1.806  1.00  0.66           C  
ATOM    972  C   HIS A  62     -33.991   8.491  -0.594  1.00  0.66           C  
ATOM    973  O   HIS A  62     -34.851   7.782  -0.073  1.00  0.66           O  
ATOM    974  CB  HIS A  62     -34.268   8.439  -3.042  1.00  0.66           C  
ATOM    975  CG  HIS A  62     -32.894   7.910  -3.332  1.00  0.66           C  
ATOM    976  ND1 HIS A  62     -32.413   6.750  -2.778  1.00  0.66           N  
ATOM    977  CD2 HIS A  62     -31.926   8.360  -4.157  1.00  0.66           C  
ATOM    978  CE1 HIS A  62     -31.192   6.521  -3.229  1.00  0.66           C  
ATOM    979  NE2 HIS A  62     -30.875   7.482  -4.069  1.00  0.66           N  
ATOM    980  H   HIS A  62     -33.115  10.720  -2.895  1.00  0.66           H  
ATOM    981  HA  HIS A  62     -35.393   9.627  -1.688  1.00  0.66           H  
ATOM    982 1HB  HIS A  62     -34.945   7.589  -2.926  1.00  0.66           H  
ATOM    983 2HB  HIS A  62     -34.605   9.002  -3.916  1.00  0.66           H  
ATOM    984  HD2 HIS A  62     -31.981   9.250  -4.774  1.00  0.66           H  
ATOM    985  HE1 HIS A  62     -30.559   5.677  -2.962  1.00  0.66           H  
ATOM    986  HE2 HIS A  62     -29.995   7.561  -4.566  1.00  0.66           H  
ATOM    987  N   ARG A  63     -32.741   8.532  -0.143  1.00  0.69           N  
ATOM    988  CA  ARG A  63     -32.431   7.723   1.028  1.00  0.69           C  
ATOM    989  C   ARG A  63     -31.516   8.462   1.958  1.00  0.69           C  
ATOM    990  O   ARG A  63     -30.421   8.893   1.587  1.00  0.69           O  
ATOM    991  CB  ARG A  63     -31.786   6.396   0.678  1.00  0.69           C  
ATOM    992  CG  ARG A  63     -31.636   5.469   1.866  1.00  0.69           C  
ATOM    993  CD  ARG A  63     -31.020   4.174   1.514  1.00  0.69           C  
ATOM    994  NE  ARG A  63     -30.977   3.234   2.636  1.00  0.69           N  
ATOM    995  CZ  ARG A  63     -30.339   2.062   2.615  1.00  0.69           C  
ATOM    996  NH1 ARG A  63     -29.669   1.673   1.544  1.00  0.69           N  
ATOM    997  NH2 ARG A  63     -30.401   1.314   3.693  1.00  0.69           N  
ATOM    998  H   ARG A  63     -32.041   9.122  -0.599  1.00  0.69           H  
ATOM    999  HA  ARG A  63     -33.355   7.515   1.567  1.00  0.69           H  
ATOM   1000 1HB  ARG A  63     -32.385   5.881  -0.069  1.00  0.69           H  
ATOM   1001 2HB  ARG A  63     -30.805   6.558   0.261  1.00  0.69           H  
ATOM   1002 1HG  ARG A  63     -31.051   5.942   2.656  1.00  0.69           H  
ATOM   1003 2HG  ARG A  63     -32.634   5.275   2.217  1.00  0.69           H  
ATOM   1004 1HD  ARG A  63     -31.580   3.714   0.701  1.00  0.69           H  
ATOM   1005 2HD  ARG A  63     -30.005   4.347   1.201  1.00  0.69           H  
ATOM   1006  HE  ARG A  63     -31.478   3.452   3.518  1.00  0.69           H  
ATOM   1007 1HH1 ARG A  63     -29.637   2.267   0.724  1.00  0.69           H  
ATOM   1008 2HH1 ARG A  63     -29.192   0.784   1.543  1.00  0.69           H  
ATOM   1009 1HH2 ARG A  63     -30.946   1.673   4.503  1.00  0.69           H  
ATOM   1010 2HH2 ARG A  63     -29.938   0.421   3.729  1.00  0.69           H  
ATOM   1011  N   VAL A  64     -31.977   8.636   3.175  1.00  0.74           N  
ATOM   1012  CA  VAL A  64     -31.200   9.358   4.154  1.00  0.74           C  
ATOM   1013  C   VAL A  64     -31.065   8.581   5.435  1.00  0.74           C  
ATOM   1014  O   VAL A  64     -32.051   8.151   6.013  1.00  0.74           O  
ATOM   1015  CB  VAL A  64     -31.826  10.736   4.439  1.00  0.74           C  
ATOM   1016  CG1 VAL A  64     -31.047  11.409   5.474  1.00  0.74           C  
ATOM   1017  CG2 VAL A  64     -31.823  11.594   3.170  1.00  0.74           C  
ATOM   1018  H   VAL A  64     -32.880   8.236   3.432  1.00  0.74           H  
ATOM   1019  HA  VAL A  64     -30.197   9.517   3.758  1.00  0.74           H  
ATOM   1020  HB  VAL A  64     -32.841  10.612   4.806  1.00  0.74           H  
ATOM   1021 1HG1 VAL A  64     -31.480  12.375   5.671  1.00  0.74           H  
ATOM   1022 2HG1 VAL A  64     -31.048  10.823   6.394  1.00  0.74           H  
ATOM   1023 3HG1 VAL A  64     -30.035  11.521   5.124  1.00  0.74           H  
ATOM   1024 1HG2 VAL A  64     -32.251  12.573   3.391  1.00  0.74           H  
ATOM   1025 2HG2 VAL A  64     -30.805  11.710   2.836  1.00  0.74           H  
ATOM   1026 3HG2 VAL A  64     -32.410  11.116   2.385  1.00  0.74           H  
ATOM   1027  N   ILE A  65     -29.842   8.390   5.875  1.00  0.79           N  
ATOM   1028  CA  ILE A  65     -29.611   7.712   7.122  1.00  0.79           C  
ATOM   1029  C   ILE A  65     -28.796   8.625   8.010  1.00  0.79           C  
ATOM   1030  O   ILE A  65     -27.632   8.910   7.709  1.00  0.79           O  
ATOM   1031  CB  ILE A  65     -28.867   6.413   6.894  1.00  0.79           C  
ATOM   1032  CG1 ILE A  65     -29.635   5.492   5.979  1.00  0.79           C  
ATOM   1033  CG2 ILE A  65     -28.615   5.746   8.249  1.00  0.79           C  
ATOM   1034  CD1 ILE A  65     -28.831   4.306   5.557  1.00  0.79           C  
ATOM   1035  H   ILE A  65     -29.053   8.735   5.335  1.00  0.79           H  
ATOM   1036  HA  ILE A  65     -30.563   7.503   7.609  1.00  0.79           H  
ATOM   1037  HB  ILE A  65     -27.946   6.640   6.392  1.00  0.79           H  
ATOM   1038 1HG1 ILE A  65     -30.528   5.144   6.495  1.00  0.79           H  
ATOM   1039 2HG1 ILE A  65     -29.936   6.025   5.083  1.00  0.79           H  
ATOM   1040 1HG2 ILE A  65     -28.066   4.818   8.108  1.00  0.79           H  
ATOM   1041 2HG2 ILE A  65     -28.041   6.411   8.885  1.00  0.79           H  
ATOM   1042 3HG2 ILE A  65     -29.573   5.529   8.726  1.00  0.79           H  
ATOM   1043 1HD1 ILE A  65     -29.431   3.686   4.915  1.00  0.79           H  
ATOM   1044 2HD1 ILE A  65     -27.949   4.644   5.023  1.00  0.79           H  
ATOM   1045 3HD1 ILE A  65     -28.535   3.736   6.434  1.00  0.79           H  
ATOM   1046  N   ASN A  66     -29.391   9.057   9.113  1.00  0.82           N  
ATOM   1047  CA  ASN A  66     -28.787  10.025  10.030  1.00  0.82           C  
ATOM   1048  C   ASN A  66     -27.333   9.770  10.438  1.00  0.82           C  
ATOM   1049  O   ASN A  66     -26.525  10.696  10.491  1.00  0.82           O  
ATOM   1050  CB  ASN A  66     -29.690  10.106  11.235  1.00  0.82           C  
ATOM   1051  CG  ASN A  66     -29.964   8.720  11.845  1.00  0.82           C  
ATOM   1052  OD1 ASN A  66     -29.401   7.686  11.430  1.00  0.82           O  
ATOM   1053  ND2 ASN A  66     -30.834   8.693  12.819  1.00  0.82           N  
ATOM   1054  H   ASN A  66     -30.335   8.745   9.298  1.00  0.82           H  
ATOM   1055  HA  ASN A  66     -28.800  10.993   9.534  1.00  0.82           H  
ATOM   1056 1HB  ASN A  66     -29.228  10.741  11.992  1.00  0.82           H  
ATOM   1057 2HB  ASN A  66     -30.638  10.571  10.949  1.00  0.82           H  
ATOM   1058 1HD2 ASN A  66     -31.062   7.826  13.262  1.00  0.82           H  
ATOM   1059 2HD2 ASN A  66     -31.267   9.541  13.123  1.00  0.82           H  
ATOM   1060  N   ASP A  67     -27.003   8.512  10.685  1.00  0.82           N  
ATOM   1061  CA  ASP A  67     -25.654   8.104  11.062  1.00  0.82           C  
ATOM   1062  C   ASP A  67     -24.874   7.423   9.953  1.00  0.82           C  
ATOM   1063  O   ASP A  67     -23.920   6.711  10.241  1.00  0.82           O  
ATOM   1064  CB  ASP A  67     -25.650   7.171  12.268  1.00  0.82           C  
ATOM   1065  CG  ASP A  67     -26.069   7.819  13.586  1.00  0.82           C  
ATOM   1066  OD1 ASP A  67     -26.038   9.036  13.692  1.00  0.82           O  
ATOM   1067  OD2 ASP A  67     -26.382   7.090  14.505  1.00  0.82           O  
ATOM   1068  H   ASP A  67     -27.752   7.834  10.646  1.00  0.82           H  
ATOM   1069  HA  ASP A  67     -25.100   9.001  11.337  1.00  0.82           H  
ATOM   1070 1HB  ASP A  67     -26.325   6.338  12.065  1.00  0.82           H  
ATOM   1071 2HB  ASP A  67     -24.649   6.754  12.390  1.00  0.82           H  
ATOM   1072  N   PHE A  68     -25.303   7.527   8.706  1.00  0.79           N  
ATOM   1073  CA  PHE A  68     -24.527   6.889   7.650  1.00  0.79           C  
ATOM   1074  C   PHE A  68     -24.290   7.739   6.406  1.00  0.79           C  
ATOM   1075  O   PHE A  68     -23.140   7.940   5.995  1.00  0.79           O  
ATOM   1076  CB  PHE A  68     -25.139   5.541   7.277  1.00  0.79           C  
ATOM   1077  CG  PHE A  68     -24.433   4.826   6.201  1.00  0.79           C  
ATOM   1078  CD1 PHE A  68     -23.185   5.214   5.822  1.00  0.79           C  
ATOM   1079  CD2 PHE A  68     -25.023   3.754   5.559  1.00  0.79           C  
ATOM   1080  CE1 PHE A  68     -22.526   4.574   4.814  1.00  0.79           C  
ATOM   1081  CE2 PHE A  68     -24.365   3.099   4.546  1.00  0.79           C  
ATOM   1082  CZ  PHE A  68     -23.114   3.516   4.170  1.00  0.79           C  
ATOM   1083  H   PHE A  68     -26.119   8.092   8.478  1.00  0.79           H  
ATOM   1084  HA  PHE A  68     -23.544   6.668   8.057  1.00  0.79           H  
ATOM   1085 1HB  PHE A  68     -25.168   4.899   8.156  1.00  0.79           H  
ATOM   1086 2HB  PHE A  68     -26.121   5.683   6.954  1.00  0.79           H  
ATOM   1087  HD1 PHE A  68     -22.726   6.052   6.328  1.00  0.79           H  
ATOM   1088  HD2 PHE A  68     -26.016   3.434   5.860  1.00  0.79           H  
ATOM   1089  HE1 PHE A  68     -21.541   4.914   4.530  1.00  0.79           H  
ATOM   1090  HE2 PHE A  68     -24.837   2.258   4.039  1.00  0.79           H  
ATOM   1091  HZ  PHE A  68     -22.598   3.014   3.370  1.00  0.79           H  
ATOM   1092  N   MET A  69     -25.367   8.144   5.740  1.00  0.75           N  
ATOM   1093  CA  MET A  69     -25.215   8.764   4.426  1.00  0.75           C  
ATOM   1094  C   MET A  69     -26.472   9.442   3.896  1.00  0.75           C  
ATOM   1095  O   MET A  69     -27.594   9.180   4.333  1.00  0.75           O  
ATOM   1096  CB  MET A  69     -24.795   7.719   3.380  1.00  0.75           C  
ATOM   1097  CG  MET A  69     -25.838   6.649   3.146  1.00  0.75           C  
ATOM   1098  SD  MET A  69     -25.347   5.431   1.932  1.00  0.75           S  
ATOM   1099  CE  MET A  69     -26.781   4.359   2.012  1.00  0.75           C  
ATOM   1100  H   MET A  69     -26.284   8.050   6.166  1.00  0.75           H  
ATOM   1101  HA  MET A  69     -24.444   9.528   4.502  1.00  0.75           H  
ATOM   1102 1HB  MET A  69     -24.617   8.218   2.429  1.00  0.75           H  
ATOM   1103 2HB  MET A  69     -23.861   7.241   3.668  1.00  0.75           H  
ATOM   1104 1HG  MET A  69     -26.059   6.142   4.079  1.00  0.75           H  
ATOM   1105 2HG  MET A  69     -26.754   7.125   2.798  1.00  0.75           H  
ATOM   1106 1HE  MET A  69     -26.665   3.539   1.306  1.00  0.75           H  
ATOM   1107 2HE  MET A  69     -26.880   3.960   3.015  1.00  0.75           H  
ATOM   1108 3HE  MET A  69     -27.675   4.927   1.764  1.00  0.75           H  
ATOM   1109  N   ILE A  70     -26.269  10.278   2.894  1.00  0.70           N  
ATOM   1110  CA  ILE A  70     -27.358  10.884   2.129  1.00  0.70           C  
ATOM   1111  C   ILE A  70     -27.264  10.519   0.652  1.00  0.70           C  
ATOM   1112  O   ILE A  70     -26.243  10.799   0.023  1.00  0.70           O  
ATOM   1113  CB  ILE A  70     -27.293  12.397   2.287  1.00  0.70           C  
ATOM   1114  CG1 ILE A  70     -27.498  12.790   3.705  1.00  0.70           C  
ATOM   1115  CG2 ILE A  70     -28.243  13.065   1.396  1.00  0.70           C  
ATOM   1116  CD1 ILE A  70     -27.124  14.148   3.915  1.00  0.70           C  
ATOM   1117  H   ILE A  70     -25.300  10.481   2.642  1.00  0.70           H  
ATOM   1118  HA  ILE A  70     -28.309  10.518   2.512  1.00  0.70           H  
ATOM   1119  HB  ILE A  70     -26.290  12.727   2.020  1.00  0.70           H  
ATOM   1120 1HG1 ILE A  70     -28.542  12.687   3.949  1.00  0.70           H  
ATOM   1121 2HG1 ILE A  70     -26.914  12.165   4.372  1.00  0.70           H  
ATOM   1122 1HG2 ILE A  70     -28.146  14.146   1.500  1.00  0.70           H  
ATOM   1123 2HG2 ILE A  70     -27.999  12.771   0.381  1.00  0.70           H  
ATOM   1124 3HG2 ILE A  70     -29.254  12.770   1.629  1.00  0.70           H  
ATOM   1125 1HD1 ILE A  70     -27.293  14.412   4.928  1.00  0.70           H  
ATOM   1126 2HD1 ILE A  70     -26.088  14.223   3.685  1.00  0.70           H  
ATOM   1127 3HD1 ILE A  70     -27.693  14.798   3.270  1.00  0.70           H  
ATOM   1128  N   GLN A  71     -28.327   9.929   0.082  1.00  0.65           N  
ATOM   1129  CA  GLN A  71     -28.287   9.529  -1.327  1.00  0.65           C  
ATOM   1130  C   GLN A  71     -29.305  10.298  -2.177  1.00  0.65           C  
ATOM   1131  O   GLN A  71     -30.454  10.506  -1.765  1.00  0.65           O  
ATOM   1132  CB  GLN A  71     -28.606   8.037  -1.491  1.00  0.65           C  
ATOM   1133  CG  GLN A  71     -27.748   7.050  -0.678  1.00  0.65           C  
ATOM   1134  CD  GLN A  71     -27.945   5.595  -1.095  1.00  0.65           C  
ATOM   1135  OE1 GLN A  71     -29.010   4.997  -0.945  1.00  0.65           O  
ATOM   1136  NE2 GLN A  71     -26.885   5.009  -1.636  1.00  0.65           N  
ATOM   1137  H   GLN A  71     -29.145   9.708   0.638  1.00  0.65           H  
ATOM   1138  HA  GLN A  71     -27.299   9.734  -1.724  1.00  0.65           H  
ATOM   1139 1HB  GLN A  71     -29.643   7.878  -1.231  1.00  0.65           H  
ATOM   1140 2HB  GLN A  71     -28.483   7.773  -2.539  1.00  0.65           H  
ATOM   1141 1HG  GLN A  71     -26.734   7.267  -0.731  1.00  0.65           H  
ATOM   1142 2HG  GLN A  71     -28.071   7.135   0.362  1.00  0.65           H  
ATOM   1143 1HE2 GLN A  71     -26.936   4.056  -1.935  1.00  0.65           H  
ATOM   1144 2HE2 GLN A  71     -26.031   5.524  -1.746  1.00  0.65           H  
ATOM   1145  N   SER A  72     -28.891  10.608  -3.413  1.00  0.63           N  
ATOM   1146  CA  SER A  72     -29.691  11.321  -4.421  1.00  0.63           C  
ATOM   1147  C   SER A  72     -29.277  10.970  -5.844  1.00  0.63           C  
ATOM   1148  O   SER A  72     -28.311  10.252  -6.065  1.00  0.63           O  
ATOM   1149  CB  SER A  72     -29.563  12.814  -4.249  1.00  0.63           C  
ATOM   1150  OG  SER A  72     -28.258  13.230  -4.482  1.00  0.63           O  
ATOM   1151  H   SER A  72     -27.926  10.369  -3.653  1.00  0.63           H  
ATOM   1152  HA  SER A  72     -30.736  11.055  -4.282  1.00  0.63           H  
ATOM   1153 1HB  SER A  72     -30.242  13.323  -4.933  1.00  0.63           H  
ATOM   1154 2HB  SER A  72     -29.855  13.071  -3.277  1.00  0.63           H  
ATOM   1155  HG  SER A  72     -27.990  12.802  -5.303  1.00  0.63           H  
ATOM   1156  N   GLY A  73     -30.024  11.462  -6.824  1.00  0.63           N  
ATOM   1157  CA  GLY A  73     -29.649  11.250  -8.225  1.00  0.63           C  
ATOM   1158  C   GLY A  73     -30.413  10.158  -8.973  1.00  0.63           C  
ATOM   1159  O   GLY A  73     -30.068   9.821 -10.109  1.00  0.63           O  
ATOM   1160  H   GLY A  73     -30.835  12.027  -6.599  1.00  0.63           H  
ATOM   1161 1HA  GLY A  73     -29.818  12.183  -8.738  1.00  0.63           H  
ATOM   1162 2HA  GLY A  73     -28.579  11.052  -8.288  1.00  0.63           H  
ATOM   1163  N   ASP A  74     -31.443   9.614  -8.330  1.00  0.65           N  
ATOM   1164  CA  ASP A  74     -32.322   8.616  -8.932  1.00  0.65           C  
ATOM   1165  C   ASP A  74     -33.444   9.326  -9.693  1.00  0.65           C  
ATOM   1166  O   ASP A  74     -34.325   9.877  -9.038  1.00  0.65           O  
ATOM   1167  CB  ASP A  74     -32.978   7.701  -7.884  1.00  0.65           C  
ATOM   1168  CG  ASP A  74     -33.965   6.648  -8.530  1.00  0.65           C  
ATOM   1169  OD1 ASP A  74     -34.203   6.745  -9.703  1.00  0.65           O  
ATOM   1170  OD2 ASP A  74     -34.542   5.842  -7.817  1.00  0.65           O  
ATOM   1171  H   ASP A  74     -31.632   9.929  -7.391  1.00  0.65           H  
ATOM   1172  HA  ASP A  74     -31.712   8.000  -9.581  1.00  0.65           H  
ATOM   1173 1HB  ASP A  74     -32.207   7.159  -7.333  1.00  0.65           H  
ATOM   1174 2HB  ASP A  74     -33.527   8.307  -7.158  1.00  0.65           H  
ATOM   1175  N   PRO A  75     -33.522   9.257 -11.040  1.00  0.68           N  
ATOM   1176  CA  PRO A  75     -34.474   9.973 -11.875  1.00  0.68           C  
ATOM   1177  C   PRO A  75     -35.925   9.601 -11.566  1.00  0.68           C  
ATOM   1178  O   PRO A  75     -36.847  10.327 -11.945  1.00  0.68           O  
ATOM   1179  CB  PRO A  75     -34.090   9.540 -13.288  1.00  0.68           C  
ATOM   1180  CG  PRO A  75     -33.404   8.220 -13.106  1.00  0.68           C  
ATOM   1181  CD  PRO A  75     -32.656   8.349 -11.798  1.00  0.68           C  
ATOM   1182  HA  PRO A  75     -34.312  11.038 -11.772  1.00  0.68           H  
ATOM   1183 1HB  PRO A  75     -34.993   9.467 -13.909  1.00  0.68           H  
ATOM   1184 2HB  PRO A  75     -33.444  10.305 -13.743  1.00  0.68           H  
ATOM   1185 1HG  PRO A  75     -34.158   7.422 -13.064  1.00  0.68           H  
ATOM   1186 2HG  PRO A  75     -32.759   7.987 -13.956  1.00  0.68           H  
ATOM   1187 1HD  PRO A  75     -32.626   7.354 -11.352  1.00  0.68           H  
ATOM   1188 2HD  PRO A  75     -31.654   8.787 -11.948  1.00  0.68           H  
ATOM   1189  N   LYS A  76     -36.134   8.455 -10.906  1.00  0.71           N  
ATOM   1190  CA  LYS A  76     -37.471   8.005 -10.557  1.00  0.71           C  
ATOM   1191  C   LYS A  76     -37.848   8.388  -9.118  1.00  0.71           C  
ATOM   1192  O   LYS A  76     -39.027   8.391  -8.761  1.00  0.71           O  
ATOM   1193  CB  LYS A  76     -37.572   6.495 -10.742  1.00  0.71           C  
ATOM   1194  CG  LYS A  76     -37.293   6.018 -12.169  1.00  0.71           C  
ATOM   1195  CD  LYS A  76     -38.294   6.597 -13.165  1.00  0.71           C  
ATOM   1196  CE  LYS A  76     -38.054   6.056 -14.573  1.00  0.71           C  
ATOM   1197  NZ  LYS A  76     -39.003   6.642 -15.564  1.00  0.71           N  
ATOM   1198  H   LYS A  76     -35.347   7.869 -10.607  1.00  0.71           H  
ATOM   1199  HA  LYS A  76     -38.184   8.486 -11.226  1.00  0.71           H  
ATOM   1200 1HB  LYS A  76     -36.845   6.005 -10.081  1.00  0.71           H  
ATOM   1201 2HB  LYS A  76     -38.565   6.149 -10.442  1.00  0.71           H  
ATOM   1202 1HG  LYS A  76     -36.285   6.321 -12.451  1.00  0.71           H  
ATOM   1203 2HG  LYS A  76     -37.346   4.930 -12.198  1.00  0.71           H  
ATOM   1204 1HD  LYS A  76     -39.307   6.341 -12.851  1.00  0.71           H  
ATOM   1205 2HD  LYS A  76     -38.199   7.685 -13.182  1.00  0.71           H  
ATOM   1206 1HE  LYS A  76     -37.035   6.296 -14.875  1.00  0.71           H  
ATOM   1207 2HE  LYS A  76     -38.175   4.973 -14.566  1.00  0.71           H  
ATOM   1208 1HZ  LYS A  76     -38.811   6.262 -16.480  1.00  0.71           H  
ATOM   1209 2HZ  LYS A  76     -39.951   6.416 -15.297  1.00  0.71           H  
ATOM   1210 3HZ  LYS A  76     -38.889   7.646 -15.584  1.00  0.71           H  
ATOM   1211  N   GLY A  77     -36.842   8.671  -8.282  1.00  0.75           N  
ATOM   1212  CA  GLY A  77     -37.050   8.991  -6.868  1.00  0.75           C  
ATOM   1213  C   GLY A  77     -37.261   7.786  -5.926  1.00  0.75           C  
ATOM   1214  O   GLY A  77     -37.591   7.981  -4.754  1.00  0.75           O  
ATOM   1215  H   GLY A  77     -35.894   8.723  -8.648  1.00  0.75           H  
ATOM   1216 1HA  GLY A  77     -36.188   9.562  -6.519  1.00  0.75           H  
ATOM   1217 2HA  GLY A  77     -37.907   9.658  -6.784  1.00  0.75           H  
ATOM   1218  N   ASP A  78     -37.087   6.555  -6.422  1.00  0.78           N  
ATOM   1219  CA  ASP A  78     -37.329   5.344  -5.622  1.00  0.78           C  
ATOM   1220  C   ASP A  78     -36.107   4.833  -4.855  1.00  0.78           C  
ATOM   1221  O   ASP A  78     -36.243   4.169  -3.825  1.00  0.78           O  
ATOM   1222  CB  ASP A  78     -37.840   4.199  -6.506  1.00  0.78           C  
ATOM   1223  CG  ASP A  78     -39.194   4.478  -7.160  1.00  0.78           C  
ATOM   1224  OD1 ASP A  78     -40.115   4.809  -6.453  1.00  0.78           O  
ATOM   1225  OD2 ASP A  78     -39.306   4.300  -8.351  1.00  0.78           O  
ATOM   1226  H   ASP A  78     -36.776   6.454  -7.382  1.00  0.78           H  
ATOM   1227  HA  ASP A  78     -38.104   5.578  -4.892  1.00  0.78           H  
ATOM   1228 1HB  ASP A  78     -37.105   4.009  -7.297  1.00  0.78           H  
ATOM   1229 2HB  ASP A  78     -37.914   3.288  -5.914  1.00  0.78           H  
ATOM   1230  N   GLY A  79     -34.924   5.114  -5.381  1.00  0.81           N  
ATOM   1231  CA  GLY A  79     -33.670   4.609  -4.860  1.00  0.81           C  
ATOM   1232  C   GLY A  79     -33.260   3.336  -5.575  1.00  0.81           C  
ATOM   1233  O   GLY A  79     -32.550   2.495  -5.011  1.00  0.81           O  
ATOM   1234  H   GLY A  79     -34.881   5.671  -6.220  1.00  0.81           H  
ATOM   1235 1HA  GLY A  79     -32.905   5.358  -5.035  1.00  0.81           H  
ATOM   1236 2HA  GLY A  79     -33.744   4.441  -3.787  1.00  0.81           H  
ATOM   1237  N   THR A  80     -33.763   3.161  -6.799  1.00  0.83           N  
ATOM   1238  CA  THR A  80     -33.440   1.966  -7.565  1.00  0.83           C  
ATOM   1239  C   THR A  80     -33.001   2.307  -8.984  1.00  0.83           C  
ATOM   1240  O   THR A  80     -33.474   3.267  -9.580  1.00  0.83           O  
ATOM   1241  CB  THR A  80     -34.663   1.022  -7.642  1.00  0.83           C  
ATOM   1242  OG1 THR A  80     -35.719   1.657  -8.374  1.00  0.83           O  
ATOM   1243  CG2 THR A  80     -35.183   0.697  -6.240  1.00  0.83           C  
ATOM   1244  H   THR A  80     -34.304   3.928  -7.213  1.00  0.83           H  
ATOM   1245  HA  THR A  80     -32.619   1.445  -7.075  1.00  0.83           H  
ATOM   1246  HB  THR A  80     -34.375   0.102  -8.148  1.00  0.83           H  
ATOM   1247  HG1 THR A  80     -35.374   2.005  -9.202  1.00  0.83           H  
ATOM   1248 1HG2 THR A  80     -36.041   0.032  -6.318  1.00  0.83           H  
ATOM   1249 2HG2 THR A  80     -34.396   0.210  -5.664  1.00  0.83           H  
ATOM   1250 3HG2 THR A  80     -35.488   1.613  -5.735  1.00  0.83           H  
ATOM   1251  N   GLY A  81     -32.159   1.465  -9.566  1.00  0.83           N  
ATOM   1252  CA  GLY A  81     -31.778   1.653 -10.960  1.00  0.83           C  
ATOM   1253  C   GLY A  81     -31.150   3.025 -11.229  1.00  0.83           C  
ATOM   1254  O   GLY A  81     -30.220   3.462 -10.539  1.00  0.83           O  
ATOM   1255  H   GLY A  81     -31.786   0.685  -9.043  1.00  0.83           H  
ATOM   1256 1HA  GLY A  81     -31.073   0.872 -11.248  1.00  0.83           H  
ATOM   1257 2HA  GLY A  81     -32.657   1.529 -11.592  1.00  0.83           H  
ATOM   1258  N   GLY A  82     -31.704   3.711 -12.223  1.00  0.81           N  
ATOM   1259  CA  GLY A  82     -31.240   5.020 -12.659  1.00  0.81           C  
ATOM   1260  C   GLY A  82     -30.401   4.810 -13.895  1.00  0.81           C  
ATOM   1261  O   GLY A  82     -30.063   3.668 -14.207  1.00  0.81           O  
ATOM   1262  H   GLY A  82     -32.483   3.296 -12.712  1.00  0.81           H  
ATOM   1263 1HA  GLY A  82     -32.095   5.645 -12.899  1.00  0.81           H  
ATOM   1264 2HA  GLY A  82     -30.663   5.510 -11.875  1.00  0.81           H  
ATOM   1265  N   GLU A  83     -30.097   5.876 -14.625  1.00  0.79           N  
ATOM   1266  CA  GLU A  83     -29.337   5.691 -15.851  1.00  0.79           C  
ATOM   1267  C   GLU A  83     -28.178   6.651 -15.967  1.00  0.79           C  
ATOM   1268  O   GLU A  83     -28.332   7.858 -15.815  1.00  0.79           O  
ATOM   1269  CB  GLU A  83     -30.242   5.886 -17.075  1.00  0.79           C  
ATOM   1270  CG  GLU A  83     -31.398   4.887 -17.201  1.00  0.79           C  
ATOM   1271  CD  GLU A  83     -32.238   5.097 -18.449  1.00  0.79           C  
ATOM   1272  OE1 GLU A  83     -32.559   6.223 -18.744  1.00  0.79           O  
ATOM   1273  OE2 GLU A  83     -32.552   4.115 -19.111  1.00  0.79           O  
ATOM   1274  H   GLU A  83     -30.380   6.801 -14.330  1.00  0.79           H  
ATOM   1275  HA  GLU A  83     -28.931   4.679 -15.866  1.00  0.79           H  
ATOM   1276 1HB  GLU A  83     -30.668   6.890 -17.049  1.00  0.79           H  
ATOM   1277 2HB  GLU A  83     -29.637   5.813 -17.982  1.00  0.79           H  
ATOM   1278 1HG  GLU A  83     -30.988   3.880 -17.204  1.00  0.79           H  
ATOM   1279 2HG  GLU A  83     -32.040   4.982 -16.328  1.00  0.79           H  
ATOM   1280  N   SER A  84     -27.032   6.101 -16.318  1.00  0.78           N  
ATOM   1281  CA  SER A  84     -25.828   6.874 -16.568  1.00  0.78           C  
ATOM   1282  C   SER A  84     -25.851   7.478 -17.939  1.00  0.78           C  
ATOM   1283  O   SER A  84     -26.352   6.858 -18.880  1.00  0.78           O  
ATOM   1284  CB  SER A  84     -24.605   6.012 -16.444  1.00  0.78           C  
ATOM   1285  OG  SER A  84     -23.474   6.670 -16.958  1.00  0.78           O  
ATOM   1286  H   SER A  84     -26.999   5.095 -16.418  1.00  0.78           H  
ATOM   1287  HA  SER A  84     -25.771   7.682 -15.833  1.00  0.78           H  
ATOM   1288 1HB  SER A  84     -24.453   5.776 -15.393  1.00  0.78           H  
ATOM   1289 2HB  SER A  84     -24.755   5.073 -16.976  1.00  0.78           H  
ATOM   1290  HG  SER A  84     -23.430   7.535 -16.517  1.00  0.78           H  
ATOM   1291  N   ILE A  85     -25.217   8.629 -18.092  1.00  0.78           N  
ATOM   1292  CA  ILE A  85     -25.114   9.253 -19.405  1.00  0.78           C  
ATOM   1293  C   ILE A  85     -24.397   8.341 -20.410  1.00  0.78           C  
ATOM   1294  O   ILE A  85     -24.542   8.507 -21.625  1.00  0.78           O  
ATOM   1295  CB  ILE A  85     -24.360  10.599 -19.365  1.00  0.78           C  
ATOM   1296  CG1 ILE A  85     -24.717  11.399 -20.600  1.00  0.78           C  
ATOM   1297  CG2 ILE A  85     -22.850  10.398 -19.347  1.00  0.78           C  
ATOM   1298  CD1 ILE A  85     -26.155  11.861 -20.609  1.00  0.78           C  
ATOM   1299  H   ILE A  85     -24.843   9.109 -17.261  1.00  0.78           H  
ATOM   1300  HA  ILE A  85     -26.124   9.437 -19.769  1.00  0.78           H  
ATOM   1301  HB  ILE A  85     -24.651  11.160 -18.488  1.00  0.78           H  
ATOM   1302 1HG1 ILE A  85     -24.084  12.247 -20.663  1.00  0.78           H  
ATOM   1303 2HG1 ILE A  85     -24.546  10.780 -21.477  1.00  0.78           H  
ATOM   1304 1HG2 ILE A  85     -22.352  11.365 -19.326  1.00  0.78           H  
ATOM   1305 2HG2 ILE A  85     -22.561   9.836 -18.485  1.00  0.78           H  
ATOM   1306 3HG2 ILE A  85     -22.544   9.863 -20.240  1.00  0.78           H  
ATOM   1307 1HD1 ILE A  85     -26.354  12.423 -21.518  1.00  0.78           H  
ATOM   1308 2HD1 ILE A  85     -26.816  10.996 -20.564  1.00  0.78           H  
ATOM   1309 3HD1 ILE A  85     -26.334  12.500 -19.741  1.00  0.78           H  
ATOM   1310  N   TRP A  86     -23.612   7.376 -19.912  1.00  0.81           N  
ATOM   1311  CA  TRP A  86     -22.856   6.486 -20.772  1.00  0.81           C  
ATOM   1312  C   TRP A  86     -23.643   5.269 -21.240  1.00  0.81           C  
ATOM   1313  O   TRP A  86     -23.137   4.470 -22.039  1.00  0.81           O  
ATOM   1314  CB  TRP A  86     -21.621   6.006 -20.031  1.00  0.81           C  
ATOM   1315  CG  TRP A  86     -20.810   7.127 -19.587  1.00  0.81           C  
ATOM   1316  CD1 TRP A  86     -20.582   7.517 -18.308  1.00  0.81           C  
ATOM   1317  CD2 TRP A  86     -20.163   8.087 -20.419  1.00  0.81           C  
ATOM   1318  NE1 TRP A  86     -19.818   8.638 -18.298  1.00  0.81           N  
ATOM   1319  CE2 TRP A  86     -19.556   9.006 -19.574  1.00  0.81           C  
ATOM   1320  CE3 TRP A  86     -20.056   8.248 -21.801  1.00  0.81           C  
ATOM   1321  CZ2 TRP A  86     -18.851  10.058 -20.046  1.00  0.81           C  
ATOM   1322  CZ3 TRP A  86     -19.339   9.323 -22.284  1.00  0.81           C  
ATOM   1323  CH2 TRP A  86     -18.747  10.208 -21.423  1.00  0.81           C  
ATOM   1324  H   TRP A  86     -23.545   7.257 -18.902  1.00  0.81           H  
ATOM   1325  HA  TRP A  86     -22.541   7.047 -21.647  1.00  0.81           H  
ATOM   1326 1HB  TRP A  86     -21.919   5.421 -19.154  1.00  0.81           H  
ATOM   1327 2HB  TRP A  86     -21.019   5.360 -20.674  1.00  0.81           H  
ATOM   1328  HD1 TRP A  86     -20.952   7.005 -17.419  1.00  0.81           H  
ATOM   1329  HE1 TRP A  86     -19.498   9.128 -17.470  1.00  0.81           H  
ATOM   1330  HE3 TRP A  86     -20.529   7.541 -22.481  1.00  0.81           H  
ATOM   1331  HZ2 TRP A  86     -18.387  10.758 -19.378  1.00  0.81           H  
ATOM   1332  HZ3 TRP A  86     -19.254   9.450 -23.364  1.00  0.81           H  
ATOM   1333  HH2 TRP A  86     -18.181  11.053 -21.826  1.00  0.81           H  
ATOM   1334  N   LYS A  87     -24.853   5.079 -20.723  1.00  0.89           N  
ATOM   1335  CA  LYS A  87     -25.610   3.900 -21.091  1.00  0.89           C  
ATOM   1336  C   LYS A  87     -25.826   3.852 -22.595  1.00  0.89           C  
ATOM   1337  O   LYS A  87     -26.361   4.784 -23.194  1.00  0.89           O  
ATOM   1338  CB  LYS A  87     -26.948   3.894 -20.344  1.00  0.89           C  
ATOM   1339  CG  LYS A  87     -27.833   2.679 -20.575  1.00  0.89           C  
ATOM   1340  CD  LYS A  87     -29.084   2.735 -19.687  1.00  0.89           C  
ATOM   1341  CE  LYS A  87     -30.031   1.567 -19.961  1.00  0.89           C  
ATOM   1342  NZ  LYS A  87     -31.214   1.576 -19.048  1.00  0.89           N  
ATOM   1343  H   LYS A  87     -25.260   5.756 -20.079  1.00  0.89           H  
ATOM   1344  HA  LYS A  87     -25.042   3.015 -20.799  1.00  0.89           H  
ATOM   1345 1HB  LYS A  87     -26.757   3.970 -19.272  1.00  0.89           H  
ATOM   1346 2HB  LYS A  87     -27.518   4.781 -20.626  1.00  0.89           H  
ATOM   1347 1HG  LYS A  87     -28.135   2.635 -21.622  1.00  0.89           H  
ATOM   1348 2HG  LYS A  87     -27.276   1.789 -20.340  1.00  0.89           H  
ATOM   1349 1HD  LYS A  87     -28.789   2.712 -18.635  1.00  0.89           H  
ATOM   1350 2HD  LYS A  87     -29.622   3.669 -19.869  1.00  0.89           H  
ATOM   1351 1HE  LYS A  87     -30.380   1.637 -20.988  1.00  0.89           H  
ATOM   1352 2HE  LYS A  87     -29.501   0.634 -19.832  1.00  0.89           H  
ATOM   1353 1HZ  LYS A  87     -31.816   0.801 -19.266  1.00  0.89           H  
ATOM   1354 2HZ  LYS A  87     -30.901   1.502 -18.093  1.00  0.89           H  
ATOM   1355 3HZ  LYS A  87     -31.739   2.461 -19.151  1.00  0.89           H  
ATOM   1356  N   GLY A  88     -25.397   2.753 -23.206  1.00  1.02           N  
ATOM   1357  CA  GLY A  88     -25.547   2.545 -24.642  1.00  1.02           C  
ATOM   1358  C   GLY A  88     -24.487   3.239 -25.515  1.00  1.02           C  
ATOM   1359  O   GLY A  88     -24.521   3.096 -26.737  1.00  1.02           O  
ATOM   1360  H   GLY A  88     -24.948   2.038 -22.655  1.00  1.02           H  
ATOM   1361 1HA  GLY A  88     -25.526   1.474 -24.843  1.00  1.02           H  
ATOM   1362 2HA  GLY A  88     -26.534   2.893 -24.943  1.00  1.02           H  
ATOM   1363  N   LYS A  89     -23.538   3.968 -24.911  1.00  1.19           N  
ATOM   1364  CA  LYS A  89     -22.548   4.688 -25.716  1.00  1.19           C  
ATOM   1365  C   LYS A  89     -21.218   3.967 -25.908  1.00  1.19           C  
ATOM   1366  O   LYS A  89     -20.544   4.182 -26.915  1.00  1.19           O  
ATOM   1367  CB  LYS A  89     -22.262   6.065 -25.114  1.00  1.19           C  
ATOM   1368  CG  LYS A  89     -23.426   7.052 -25.192  1.00  1.19           C  
ATOM   1369  CD  LYS A  89     -23.025   8.426 -24.648  1.00  1.19           C  
ATOM   1370  CE  LYS A  89     -24.122   9.473 -24.866  1.00  1.19           C  
ATOM   1371  NZ  LYS A  89     -25.383   9.096 -24.182  1.00  1.19           N  
ATOM   1372  H   LYS A  89     -23.531   4.066 -23.895  1.00  1.19           H  
ATOM   1373  HA  LYS A  89     -22.975   4.842 -26.706  1.00  1.19           H  
ATOM   1374 1HB  LYS A  89     -22.001   5.946 -24.061  1.00  1.19           H  
ATOM   1375 2HB  LYS A  89     -21.404   6.509 -25.616  1.00  1.19           H  
ATOM   1376 1HG  LYS A  89     -23.761   7.150 -26.223  1.00  1.19           H  
ATOM   1377 2HG  LYS A  89     -24.257   6.666 -24.589  1.00  1.19           H  
ATOM   1378 1HD  LYS A  89     -22.835   8.349 -23.581  1.00  1.19           H  
ATOM   1379 2HD  LYS A  89     -22.112   8.760 -25.136  1.00  1.19           H  
ATOM   1380 1HE  LYS A  89     -23.779  10.423 -24.460  1.00  1.19           H  
ATOM   1381 2HE  LYS A  89     -24.316   9.590 -25.931  1.00  1.19           H  
ATOM   1382 1HZ  LYS A  89     -26.081   9.804 -24.320  1.00  1.19           H  
ATOM   1383 2HZ  LYS A  89     -25.716   8.220 -24.551  1.00  1.19           H  
ATOM   1384 3HZ  LYS A  89     -25.188   8.986 -23.174  1.00  1.19           H  
ATOM   1385  N   ASP A  90     -20.820   3.135 -24.953  1.00  1.38           N  
ATOM   1386  CA  ASP A  90     -19.524   2.470 -25.051  1.00  1.38           C  
ATOM   1387  C   ASP A  90     -19.458   1.094 -24.415  1.00  1.38           C  
ATOM   1388  O   ASP A  90     -18.751   0.933 -23.412  1.00  1.38           O  
ATOM   1389  CB  ASP A  90     -18.420   3.320 -24.441  1.00  1.38           C  
ATOM   1390  CG  ASP A  90     -17.037   2.692 -24.644  1.00  1.38           C  
ATOM   1391  OD1 ASP A  90     -16.939   1.503 -24.953  1.00  1.38           O  
ATOM   1392  OD2 ASP A  90     -16.056   3.409 -24.489  1.00  1.38           O  
ATOM   1393  H   ASP A  90     -21.413   2.980 -24.149  1.00  1.38           H  
ATOM   1394  HA  ASP A  90     -19.279   2.394 -26.104  1.00  1.38           H  
ATOM   1395 1HB  ASP A  90     -18.429   4.314 -24.894  1.00  1.38           H  
ATOM   1396 2HB  ASP A  90     -18.602   3.441 -23.366  1.00  1.38           H  
ATOM   1397  N   PRO A  91     -19.992   0.058 -25.081  1.00  1.56           N  
ATOM   1398  CA  PRO A  91     -20.144  -1.298 -24.600  1.00  1.56           C  
ATOM   1399  C   PRO A  91     -18.829  -2.062 -24.606  1.00  1.56           C  
ATOM   1400  O   PRO A  91     -18.813  -3.268 -24.359  1.00  1.56           O  
ATOM   1401  CB  PRO A  91     -21.150  -1.886 -25.592  1.00  1.56           C  
ATOM   1402  CG  PRO A  91     -20.854  -1.171 -26.887  1.00  1.56           C  
ATOM   1403  CD  PRO A  91     -20.473   0.243 -26.478  1.00  1.56           C  
ATOM   1404  HA  PRO A  91     -20.571  -1.274 -23.589  1.00  1.56           H  
ATOM   1405 1HB  PRO A  91     -21.009  -2.974 -25.663  1.00  1.56           H  
ATOM   1406 2HB  PRO A  91     -22.174  -1.717 -25.231  1.00  1.56           H  
ATOM   1407 1HG  PRO A  91     -20.037  -1.685 -27.418  1.00  1.56           H  
ATOM   1408 2HG  PRO A  91     -21.734  -1.200 -27.548  1.00  1.56           H  
ATOM   1409 1HD  PRO A  91     -19.659   0.569 -27.140  1.00  1.56           H  
ATOM   1410 2HD  PRO A  91     -21.347   0.909 -26.518  1.00  1.56           H  
ATOM   1411  N   LYS A  92     -17.718  -1.379 -24.922  1.00  1.70           N  
ATOM   1412  CA  LYS A  92     -16.429  -2.036 -24.906  1.00  1.70           C  
ATOM   1413  C   LYS A  92     -15.859  -1.911 -23.496  1.00  1.70           C  
ATOM   1414  O   LYS A  92     -14.937  -2.636 -23.114  1.00  1.70           O  
ATOM   1415  CB  LYS A  92     -15.502  -1.424 -25.951  1.00  1.70           C  
ATOM   1416  CG  LYS A  92     -15.967  -1.661 -27.391  1.00  1.70           C  
ATOM   1417  CD  LYS A  92     -15.013  -1.036 -28.402  1.00  1.70           C  
ATOM   1418  CE  LYS A  92     -15.473  -1.291 -29.834  1.00  1.70           C  
ATOM   1419  NZ  LYS A  92     -14.565  -0.659 -30.830  1.00  1.70           N  
ATOM   1420  H   LYS A  92     -17.721  -0.367 -25.107  1.00  1.70           H  
ATOM   1421  HA  LYS A  92     -16.561  -3.093 -25.129  1.00  1.70           H  
ATOM   1422 1HB  LYS A  92     -15.437  -0.344 -25.787  1.00  1.70           H  
ATOM   1423 2HB  LYS A  92     -14.501  -1.836 -25.839  1.00  1.70           H  
ATOM   1424 1HG  LYS A  92     -16.036  -2.733 -27.578  1.00  1.70           H  
ATOM   1425 2HG  LYS A  92     -16.958  -1.223 -27.518  1.00  1.70           H  
ATOM   1426 1HD  LYS A  92     -14.963   0.042 -28.229  1.00  1.70           H  
ATOM   1427 2HD  LYS A  92     -14.016  -1.454 -28.269  1.00  1.70           H  
ATOM   1428 1HE  LYS A  92     -15.500  -2.365 -30.013  1.00  1.70           H  
ATOM   1429 2HE  LYS A  92     -16.476  -0.886 -29.964  1.00  1.70           H  
ATOM   1430 1HZ  LYS A  92     -14.902  -0.851 -31.763  1.00  1.70           H  
ATOM   1431 2HZ  LYS A  92     -14.542   0.340 -30.679  1.00  1.70           H  
ATOM   1432 3HZ  LYS A  92     -13.634  -1.036 -30.725  1.00  1.70           H  
ATOM   1433  N   LYS A  93     -16.433  -0.978 -22.722  1.00  1.76           N  
ATOM   1434  CA  LYS A  93     -16.025  -0.750 -21.343  1.00  1.76           C  
ATOM   1435  C   LYS A  93     -17.208  -0.833 -20.392  1.00  1.76           C  
ATOM   1436  O   LYS A  93     -17.099  -1.402 -19.302  1.00  1.76           O  
ATOM   1437  CB  LYS A  93     -15.411   0.643 -21.141  1.00  1.76           C  
ATOM   1438  CG  LYS A  93     -14.112   0.928 -21.876  1.00  1.76           C  
ATOM   1439  CD  LYS A  93     -13.456   2.218 -21.328  1.00  1.76           C  
ATOM   1440  CE  LYS A  93     -14.252   3.488 -21.665  1.00  1.76           C  
ATOM   1441  NZ  LYS A  93     -14.184   3.834 -23.099  1.00  1.76           N  
ATOM   1442  H   LYS A  93     -17.182  -0.400 -23.107  1.00  1.76           H  
ATOM   1443  HA  LYS A  93     -15.304  -1.514 -21.056  1.00  1.76           H  
ATOM   1444 1HB  LYS A  93     -16.139   1.397 -21.472  1.00  1.76           H  
ATOM   1445 2HB  LYS A  93     -15.247   0.812 -20.078  1.00  1.76           H  
ATOM   1446 1HG  LYS A  93     -13.429   0.086 -21.772  1.00  1.76           H  
ATOM   1447 2HG  LYS A  93     -14.338   1.070 -22.940  1.00  1.76           H  
ATOM   1448 1HD  LYS A  93     -13.373   2.141 -20.244  1.00  1.76           H  
ATOM   1449 2HD  LYS A  93     -12.455   2.316 -21.745  1.00  1.76           H  
ATOM   1450 1HE  LYS A  93     -15.301   3.333 -21.393  1.00  1.76           H  
ATOM   1451 2HE  LYS A  93     -13.856   4.319 -21.083  1.00  1.76           H  
ATOM   1452 1HZ  LYS A  93     -14.740   4.654 -23.282  1.00  1.76           H  
ATOM   1453 2HZ  LYS A  93     -13.243   3.994 -23.390  1.00  1.76           H  
ATOM   1454 3HZ  LYS A  93     -14.593   3.074 -23.663  1.00  1.76           H  
ATOM   1455  N   ASP A  94     -18.335  -0.247 -20.800  1.00  1.71           N  
ATOM   1456  CA  ASP A  94     -19.477  -0.087 -19.917  1.00  1.71           C  
ATOM   1457  C   ASP A  94     -20.709  -0.861 -20.361  1.00  1.71           C  
ATOM   1458  O   ASP A  94     -21.314  -0.552 -21.388  1.00  1.71           O  
ATOM   1459  CB  ASP A  94     -19.850   1.394 -19.850  1.00  1.71           C  
ATOM   1460  CG  ASP A  94     -18.753   2.285 -19.241  1.00  1.71           C  
ATOM   1461  OD1 ASP A  94     -18.450   2.145 -18.067  1.00  1.71           O  
ATOM   1462  OD2 ASP A  94     -18.236   3.117 -19.952  1.00  1.71           O  
ATOM   1463  H   ASP A  94     -18.394   0.147 -21.737  1.00  1.71           H  
ATOM   1464  HA  ASP A  94     -19.198  -0.434 -18.922  1.00  1.71           H  
ATOM   1465 1HB  ASP A  94     -20.061   1.752 -20.861  1.00  1.71           H  
ATOM   1466 2HB  ASP A  94     -20.770   1.508 -19.270  1.00  1.71           H  
ATOM   1467  N   ALA A  95     -21.119  -1.845 -19.573  1.00  1.57           N  
ATOM   1468  CA  ALA A  95     -22.323  -2.580 -19.931  1.00  1.57           C  
ATOM   1469  C   ALA A  95     -23.457  -1.577 -19.959  1.00  1.57           C  
ATOM   1470  O   ALA A  95     -23.482  -0.668 -19.124  1.00  1.57           O  
ATOM   1471  CB  ALA A  95     -22.618  -3.691 -18.943  1.00  1.57           C  
ATOM   1472  H   ALA A  95     -20.597  -2.082 -18.738  1.00  1.57           H  
ATOM   1473  HA  ALA A  95     -22.198  -2.998 -20.931  1.00  1.57           H  
ATOM   1474 1HB  ALA A  95     -23.534  -4.204 -19.238  1.00  1.57           H  
ATOM   1475 2HB  ALA A  95     -21.791  -4.400 -18.931  1.00  1.57           H  
ATOM   1476 3HB  ALA A  95     -22.747  -3.265 -17.948  1.00  1.57           H  
ATOM   1477  N   GLY A  96     -24.419  -1.748 -20.864  1.00  1.40           N  
ATOM   1478  CA  GLY A  96     -25.526  -0.793 -20.994  1.00  1.40           C  
ATOM   1479  C   GLY A  96     -26.565  -0.861 -19.873  1.00  1.40           C  
ATOM   1480  O   GLY A  96     -27.746  -1.099 -20.120  1.00  1.40           O  
ATOM   1481  H   GLY A  96     -24.361  -2.529 -21.503  1.00  1.40           H  
ATOM   1482 1HA  GLY A  96     -25.112   0.215 -21.032  1.00  1.40           H  
ATOM   1483 2HA  GLY A  96     -26.022  -0.958 -21.950  1.00  1.40           H  
ATOM   1484  N   ASN A  97     -26.106  -0.672 -18.644  1.00  1.21           N  
ATOM   1485  CA  ASN A  97     -26.934  -0.663 -17.465  1.00  1.21           C  
ATOM   1486  C   ASN A  97     -26.312   0.281 -16.453  1.00  1.21           C  
ATOM   1487  O   ASN A  97     -26.863   0.523 -15.379  1.00  1.21           O  
ATOM   1488  CB  ASN A  97     -27.111  -2.078 -16.936  1.00  1.21           C  
ATOM   1489  CG  ASN A  97     -25.815  -2.771 -16.541  1.00  1.21           C  
ATOM   1490  OD1 ASN A  97     -24.749  -2.167 -16.456  1.00  1.21           O  
ATOM   1491  ND2 ASN A  97     -25.907  -4.057 -16.298  1.00  1.21           N  
ATOM   1492  H   ASN A  97     -25.119  -0.473 -18.528  1.00  1.21           H  
ATOM   1493  HA  ASN A  97     -27.914  -0.262 -17.723  1.00  1.21           H  
ATOM   1494 1HB  ASN A  97     -27.763  -2.052 -16.063  1.00  1.21           H  
ATOM   1495 2HB  ASN A  97     -27.610  -2.683 -17.694  1.00  1.21           H  
ATOM   1496 1HD2 ASN A  97     -25.093  -4.576 -16.030  1.00  1.21           H  
ATOM   1497 2HD2 ASN A  97     -26.790  -4.518 -16.376  1.00  1.21           H  
ATOM   1498  N   GLY A  98     -25.184   0.867 -16.849  1.00  1.06           N  
ATOM   1499  CA  GLY A  98     -24.460   1.793 -15.973  1.00  1.06           C  
ATOM   1500  C   GLY A  98     -23.022   1.966 -16.432  1.00  1.06           C  
ATOM   1501  O   GLY A  98     -22.750   2.019 -17.629  1.00  1.06           O  
ATOM   1502  H   GLY A  98     -24.786   0.574 -17.747  1.00  1.06           H  
ATOM   1503 1HA  GLY A  98     -24.961   2.757 -15.959  1.00  1.06           H  
ATOM   1504 2HA  GLY A  98     -24.476   1.415 -14.956  1.00  1.06           H  
ATOM   1505  N   PHE A  99     -22.103   2.097 -15.478  1.00  0.94           N  
ATOM   1506  CA  PHE A  99     -20.688   2.249 -15.839  1.00  0.94           C  
ATOM   1507  C   PHE A  99     -19.713   1.581 -14.867  1.00  0.94           C  
ATOM   1508  O   PHE A  99     -20.066   1.202 -13.749  1.00  0.94           O  
ATOM   1509  CB  PHE A  99     -20.308   3.724 -16.021  1.00  0.94           C  
ATOM   1510  CG  PHE A  99     -20.358   4.573 -14.838  1.00  0.94           C  
ATOM   1511  CD1 PHE A  99     -19.232   4.775 -14.080  1.00  0.94           C  
ATOM   1512  CD2 PHE A  99     -21.514   5.194 -14.483  1.00  0.94           C  
ATOM   1513  CE1 PHE A  99     -19.270   5.578 -12.994  1.00  0.94           C  
ATOM   1514  CE2 PHE A  99     -21.563   6.010 -13.395  1.00  0.94           C  
ATOM   1515  CZ  PHE A  99     -20.441   6.206 -12.650  1.00  0.94           C  
ATOM   1516  H   PHE A  99     -22.427   2.125 -14.515  1.00  0.94           H  
ATOM   1517  HA  PHE A  99     -20.542   1.766 -16.804  1.00  0.94           H  
ATOM   1518 1HB  PHE A  99     -19.313   3.764 -16.399  1.00  0.94           H  
ATOM   1519 2HB  PHE A  99     -20.949   4.167 -16.784  1.00  0.94           H  
ATOM   1520  HD1 PHE A  99     -18.301   4.279 -14.358  1.00  0.94           H  
ATOM   1521  HD2 PHE A  99     -22.392   5.025 -15.079  1.00  0.94           H  
ATOM   1522  HE1 PHE A  99     -18.370   5.714 -12.412  1.00  0.94           H  
ATOM   1523  HE2 PHE A  99     -22.492   6.496 -13.123  1.00  0.94           H  
ATOM   1524  HZ  PHE A  99     -20.479   6.847 -11.797  1.00  0.94           H  
ATOM   1525  N   VAL A 100     -18.469   1.458 -15.313  1.00  0.87           N  
ATOM   1526  CA  VAL A 100     -17.388   0.811 -14.559  1.00  0.87           C  
ATOM   1527  C   VAL A 100     -17.121   1.399 -13.172  1.00  0.87           C  
ATOM   1528  O   VAL A 100     -16.991   2.613 -12.993  1.00  0.87           O  
ATOM   1529  CB  VAL A 100     -16.092   0.871 -15.386  1.00  0.87           C  
ATOM   1530  CG1 VAL A 100     -14.905   0.380 -14.563  1.00  0.87           C  
ATOM   1531  CG2 VAL A 100     -16.267   0.025 -16.632  1.00  0.87           C  
ATOM   1532  H   VAL A 100     -18.290   1.784 -16.273  1.00  0.87           H  
ATOM   1533  HA  VAL A 100     -17.664  -0.238 -14.433  1.00  0.87           H  
ATOM   1534  HB  VAL A 100     -15.897   1.905 -15.674  1.00  0.87           H  
ATOM   1535 1HG1 VAL A 100     -14.000   0.435 -15.165  1.00  0.87           H  
ATOM   1536 2HG1 VAL A 100     -14.782   1.005 -13.682  1.00  0.87           H  
ATOM   1537 3HG1 VAL A 100     -15.075  -0.652 -14.257  1.00  0.87           H  
ATOM   1538 1HG2 VAL A 100     -15.368   0.068 -17.243  1.00  0.87           H  
ATOM   1539 2HG2 VAL A 100     -16.462  -1.008 -16.347  1.00  0.87           H  
ATOM   1540 3HG2 VAL A 100     -17.105   0.396 -17.210  1.00  0.87           H  
ATOM   1541  N   ASN A 101     -17.000   0.512 -12.178  1.00  0.85           N  
ATOM   1542  CA  ASN A 101     -16.803   0.919 -10.787  1.00  0.85           C  
ATOM   1543  C   ASN A 101     -15.346   1.314 -10.533  1.00  0.85           C  
ATOM   1544  O   ASN A 101     -14.552   0.564  -9.955  1.00  0.85           O  
ATOM   1545  CB  ASN A 101     -17.275  -0.192  -9.855  1.00  0.85           C  
ATOM   1546  CG  ASN A 101     -17.445   0.158  -8.360  1.00  0.85           C  
ATOM   1547  OD1 ASN A 101     -17.746   1.314  -7.944  1.00  0.85           O  
ATOM   1548  ND2 ASN A 101     -17.332  -0.885  -7.541  1.00  0.85           N  
ATOM   1549  H   ASN A 101     -17.063  -0.483 -12.391  1.00  0.85           H  
ATOM   1550  HA  ASN A 101     -17.401   1.803 -10.605  1.00  0.85           H  
ATOM   1551 1HB  ASN A 101     -18.242  -0.543 -10.214  1.00  0.85           H  
ATOM   1552 2HB  ASN A 101     -16.588  -1.034  -9.933  1.00  0.85           H  
ATOM   1553 1HD2 ASN A 101     -17.502  -0.785  -6.529  1.00  0.85           H  
ATOM   1554 2HD2 ASN A 101     -17.125  -1.795  -7.918  1.00  0.85           H  
ATOM   1555  N   GLU A 102     -15.010   2.524 -10.962  1.00  0.87           N  
ATOM   1556  CA  GLU A 102     -13.643   3.051 -10.911  1.00  0.87           C  
ATOM   1557  C   GLU A 102     -13.178   3.408  -9.515  1.00  0.87           C  
ATOM   1558  O   GLU A 102     -12.989   4.582  -9.200  1.00  0.87           O  
ATOM   1559  CB  GLU A 102     -13.558   4.365 -11.679  1.00  0.87           C  
ATOM   1560  CG  GLU A 102     -13.778   4.337 -13.115  1.00  0.87           C  
ATOM   1561  CD  GLU A 102     -13.879   5.713 -13.567  1.00  0.87           C  
ATOM   1562  OE1 GLU A 102     -14.602   6.426 -12.909  1.00  0.87           O  
ATOM   1563  OE2 GLU A 102     -13.263   6.115 -14.524  1.00  0.87           O  
ATOM   1564  H   GLU A 102     -15.746   3.052 -11.430  1.00  0.87           H  
ATOM   1565  HA  GLU A 102     -12.965   2.307 -11.330  1.00  0.87           H  
ATOM   1566 1HB  GLU A 102     -14.288   5.062 -11.261  1.00  0.87           H  
ATOM   1567 2HB  GLU A 102     -12.574   4.806 -11.514  1.00  0.87           H  
ATOM   1568 1HG  GLU A 102     -12.946   3.842 -13.613  1.00  0.87           H  
ATOM   1569 2HG  GLU A 102     -14.696   3.799 -13.346  1.00  0.87           H  
ATOM   1570  N   ILE A 103     -12.916   2.414  -8.693  1.00  0.91           N  
ATOM   1571  CA  ILE A 103     -12.516   2.744  -7.340  1.00  0.91           C  
ATOM   1572  C   ILE A 103     -11.029   2.988  -7.259  1.00  0.91           C  
ATOM   1573  O   ILE A 103     -10.227   2.061  -7.381  1.00  0.91           O  
ATOM   1574  CB  ILE A 103     -12.847   1.626  -6.366  1.00  0.91           C  
ATOM   1575  CG1 ILE A 103     -14.292   1.378  -6.395  1.00  0.91           C  
ATOM   1576  CG2 ILE A 103     -12.421   2.034  -4.959  1.00  0.91           C  
ATOM   1577  CD1 ILE A 103     -14.683   0.224  -5.631  1.00  0.91           C  
ATOM   1578  H   ILE A 103     -13.098   1.462  -9.006  1.00  0.91           H  
ATOM   1579  HA  ILE A 103     -13.037   3.649  -7.031  1.00  0.91           H  
ATOM   1580  HB  ILE A 103     -12.339   0.711  -6.663  1.00  0.91           H  
ATOM   1581 1HG1 ILE A 103     -14.786   2.221  -6.006  1.00  0.91           H  
ATOM   1582 2HG1 ILE A 103     -14.611   1.234  -7.424  1.00  0.91           H  
ATOM   1583 1HG2 ILE A 103     -12.669   1.244  -4.268  1.00  0.91           H  
ATOM   1584 2HG2 ILE A 103     -11.345   2.218  -4.937  1.00  0.91           H  
ATOM   1585 3HG2 ILE A 103     -12.949   2.946  -4.672  1.00  0.91           H  
ATOM   1586 1HD1 ILE A 103     -15.743   0.112  -5.684  1.00  0.91           H  
ATOM   1587 2HD1 ILE A 103     -14.199  -0.671  -6.020  1.00  0.91           H  
ATOM   1588 3HD1 ILE A 103     -14.391   0.385  -4.609  1.00  0.91           H  
ATOM   1589  N   SER A 104     -10.658   4.239  -7.056  1.00  0.94           N  
ATOM   1590  CA  SER A 104      -9.253   4.586  -6.998  1.00  0.94           C  
ATOM   1591  C   SER A 104      -8.642   4.190  -5.663  1.00  0.94           C  
ATOM   1592  O   SER A 104      -9.206   4.530  -4.625  1.00  0.94           O  
ATOM   1593  CB  SER A 104      -9.064   6.065  -7.186  1.00  0.94           C  
ATOM   1594  OG  SER A 104      -7.714   6.437  -6.975  1.00  0.94           O  
ATOM   1595  H   SER A 104     -11.370   4.956  -6.980  1.00  0.94           H  
ATOM   1596  HA  SER A 104      -8.775   4.065  -7.821  1.00  0.94           H  
ATOM   1597 1HB  SER A 104      -9.358   6.328  -8.189  1.00  0.94           H  
ATOM   1598 2HB  SER A 104      -9.711   6.612  -6.506  1.00  0.94           H  
ATOM   1599  HG  SER A 104      -7.621   7.296  -7.402  1.00  0.94           H  
ATOM   1600  N   PRO A 105      -7.427   3.615  -5.639  1.00  0.95           N  
ATOM   1601  CA  PRO A 105      -6.699   3.235  -4.449  1.00  0.95           C  
ATOM   1602  C   PRO A 105      -6.268   4.449  -3.654  1.00  0.95           C  
ATOM   1603  O   PRO A 105      -5.811   4.314  -2.520  1.00  0.95           O  
ATOM   1604  CB  PRO A 105      -5.491   2.475  -4.999  1.00  0.95           C  
ATOM   1605  CG  PRO A 105      -5.294   3.021  -6.387  1.00  0.95           C  
ATOM   1606  CD  PRO A 105      -6.692   3.326  -6.895  1.00  0.95           C  
ATOM   1607  HA  PRO A 105      -7.335   2.580  -3.837  1.00  0.95           H  
ATOM   1608 1HB  PRO A 105      -4.617   2.654  -4.353  1.00  0.95           H  
ATOM   1609 2HB  PRO A 105      -5.688   1.394  -4.985  1.00  0.95           H  
ATOM   1610 1HG  PRO A 105      -4.666   3.914  -6.339  1.00  0.95           H  
ATOM   1611 2HG  PRO A 105      -4.759   2.293  -7.012  1.00  0.95           H  
ATOM   1612 1HD  PRO A 105      -6.622   4.208  -7.543  1.00  0.95           H  
ATOM   1613 2HD  PRO A 105      -7.128   2.450  -7.408  1.00  0.95           H  
ATOM   1614  N   PHE A 106      -6.354   5.640  -4.260  1.00  0.93           N  
ATOM   1615  CA  PHE A 106      -5.920   6.811  -3.546  1.00  0.93           C  
ATOM   1616  C   PHE A 106      -7.058   7.655  -3.017  1.00  0.93           C  
ATOM   1617  O   PHE A 106      -6.795   8.737  -2.500  1.00  0.93           O  
ATOM   1618  CB  PHE A 106      -5.024   7.648  -4.427  1.00  0.93           C  
ATOM   1619  CG  PHE A 106      -3.831   6.881  -4.812  1.00  0.93           C  
ATOM   1620  CD1 PHE A 106      -3.550   6.591  -6.132  1.00  0.93           C  
ATOM   1621  CD2 PHE A 106      -3.015   6.382  -3.839  1.00  0.93           C  
ATOM   1622  CE1 PHE A 106      -2.441   5.831  -6.452  1.00  0.93           C  
ATOM   1623  CE2 PHE A 106      -1.927   5.634  -4.135  1.00  0.93           C  
ATOM   1624  CZ  PHE A 106      -1.624   5.352  -5.446  1.00  0.93           C  
ATOM   1625  H   PHE A 106      -6.742   5.755  -5.197  1.00  0.93           H  
ATOM   1626  HA  PHE A 106      -5.329   6.488  -2.688  1.00  0.93           H  
ATOM   1627 1HB  PHE A 106      -5.558   7.927  -5.321  1.00  0.93           H  
ATOM   1628 2HB  PHE A 106      -4.713   8.556  -3.906  1.00  0.93           H  
ATOM   1629  HD1 PHE A 106      -4.208   6.968  -6.918  1.00  0.93           H  
ATOM   1630  HD2 PHE A 106      -3.257   6.585  -2.810  1.00  0.93           H  
ATOM   1631  HE1 PHE A 106      -2.213   5.607  -7.494  1.00  0.93           H  
ATOM   1632  HE2 PHE A 106      -1.305   5.263  -3.327  1.00  0.93           H  
ATOM   1633  HZ  PHE A 106      -0.749   4.750  -5.690  1.00  0.93           H  
ATOM   1634  N   LEU A 107      -8.309   7.198  -3.151  1.00  0.88           N  
ATOM   1635  CA  LEU A 107      -9.402   7.971  -2.575  1.00  0.88           C  
ATOM   1636  C   LEU A 107     -10.022   7.179  -1.421  1.00  0.88           C  
ATOM   1637  O   LEU A 107     -10.062   5.951  -1.454  1.00  0.88           O  
ATOM   1638  CB  LEU A 107     -10.456   8.396  -3.600  1.00  0.88           C  
ATOM   1639  CG  LEU A 107     -10.001   9.281  -4.809  1.00  0.88           C  
ATOM   1640  CD1 LEU A 107     -11.219   9.505  -5.687  1.00  0.88           C  
ATOM   1641  CD2 LEU A 107      -9.417  10.630  -4.343  1.00  0.88           C  
ATOM   1642  H   LEU A 107      -8.499   6.301  -3.607  1.00  0.88           H  
ATOM   1643  HA  LEU A 107      -8.987   8.873  -2.175  1.00  0.88           H  
ATOM   1644 1HB  LEU A 107     -10.909   7.495  -4.010  1.00  0.88           H  
ATOM   1645 2HB  LEU A 107     -11.227   8.952  -3.072  1.00  0.88           H  
ATOM   1646  HG  LEU A 107      -9.247   8.752  -5.381  1.00  0.88           H  
ATOM   1647 1HD1 LEU A 107     -10.971  10.099  -6.541  1.00  0.88           H  
ATOM   1648 2HD1 LEU A 107     -11.602   8.540  -6.019  1.00  0.88           H  
ATOM   1649 3HD1 LEU A 107     -11.988  10.024  -5.113  1.00  0.88           H  
ATOM   1650 1HD2 LEU A 107      -9.122  11.220  -5.213  1.00  0.88           H  
ATOM   1651 2HD2 LEU A 107     -10.161  11.178  -3.781  1.00  0.88           H  
ATOM   1652 3HD2 LEU A 107      -8.549  10.452  -3.718  1.00  0.88           H  
ATOM   1653  N   TYR A 108     -10.485   7.886  -0.396  1.00  0.82           N  
ATOM   1654  CA  TYR A 108     -11.040   7.281   0.816  1.00  0.82           C  
ATOM   1655  C   TYR A 108     -12.434   7.810   1.189  1.00  0.82           C  
ATOM   1656  O   TYR A 108     -12.728   8.998   1.025  1.00  0.82           O  
ATOM   1657  CB  TYR A 108     -10.049   7.541   1.958  1.00  0.82           C  
ATOM   1658  CG  TYR A 108      -8.701   6.876   1.819  1.00  0.82           C  
ATOM   1659  CD1 TYR A 108      -7.689   7.451   1.072  1.00  0.82           C  
ATOM   1660  CD2 TYR A 108      -8.474   5.699   2.481  1.00  0.82           C  
ATOM   1661  CE1 TYR A 108      -6.468   6.841   0.985  1.00  0.82           C  
ATOM   1662  CE2 TYR A 108      -7.243   5.080   2.416  1.00  0.82           C  
ATOM   1663  CZ  TYR A 108      -6.241   5.637   1.677  1.00  0.82           C  
ATOM   1664  OH  TYR A 108      -5.010   5.014   1.623  1.00  0.82           O  
ATOM   1665  H   TYR A 108     -10.435   8.891  -0.453  1.00  0.82           H  
ATOM   1666  HA  TYR A 108     -11.130   6.204   0.661  1.00  0.82           H  
ATOM   1667 1HB  TYR A 108      -9.889   8.574   2.067  1.00  0.82           H  
ATOM   1668 2HB  TYR A 108     -10.465   7.234   2.866  1.00  0.82           H  
ATOM   1669  HD1 TYR A 108      -7.857   8.377   0.552  1.00  0.82           H  
ATOM   1670  HD2 TYR A 108      -9.277   5.263   3.063  1.00  0.82           H  
ATOM   1671  HE1 TYR A 108      -5.686   7.305   0.389  1.00  0.82           H  
ATOM   1672  HE2 TYR A 108      -7.063   4.146   2.950  1.00  0.82           H  
ATOM   1673  HH  TYR A 108      -4.887   4.431   2.411  1.00  0.82           H  
ATOM   1674  N   HIS A 109     -13.288   6.951   1.767  1.00  0.76           N  
ATOM   1675  CA  HIS A 109     -14.637   7.386   2.174  1.00  0.76           C  
ATOM   1676  C   HIS A 109     -14.713   8.130   3.510  1.00  0.76           C  
ATOM   1677  O   HIS A 109     -15.357   7.684   4.467  1.00  0.76           O  
ATOM   1678  CB  HIS A 109     -15.582   6.197   2.221  1.00  0.76           C  
ATOM   1679  CG  HIS A 109     -15.960   5.619   0.883  1.00  0.76           C  
ATOM   1680  ND1 HIS A 109     -17.146   5.948   0.224  1.00  0.76           N  
ATOM   1681  CD2 HIS A 109     -15.315   4.755   0.083  1.00  0.76           C  
ATOM   1682  CE1 HIS A 109     -17.201   5.276  -0.913  1.00  0.76           C  
ATOM   1683  NE2 HIS A 109     -16.104   4.553  -1.023  1.00  0.76           N  
ATOM   1684  H   HIS A 109     -13.016   5.965   1.925  1.00  0.76           H  
ATOM   1685  HA  HIS A 109     -15.017   8.070   1.416  1.00  0.76           H  
ATOM   1686 1HB  HIS A 109     -15.104   5.391   2.796  1.00  0.76           H  
ATOM   1687 2HB  HIS A 109     -16.486   6.463   2.757  1.00  0.76           H  
ATOM   1688  HD2 HIS A 109     -14.350   4.309   0.286  1.00  0.76           H  
ATOM   1689  HE1 HIS A 109     -17.998   5.311  -1.639  1.00  0.76           H  
ATOM   1690  HE2 HIS A 109     -15.872   3.942  -1.819  1.00  0.76           H  
ATOM   1691  N   ILE A 110     -14.090   9.289   3.540  1.00  0.71           N  
ATOM   1692  CA  ILE A 110     -14.029  10.156   4.711  1.00  0.71           C  
ATOM   1693  C   ILE A 110     -15.280  11.019   4.837  1.00  0.71           C  
ATOM   1694  O   ILE A 110     -16.098  11.040   3.914  1.00  0.71           O  
ATOM   1695  CB  ILE A 110     -12.756  10.979   4.671  1.00  0.71           C  
ATOM   1696  CG1 ILE A 110     -12.707  11.871   3.443  1.00  0.71           C  
ATOM   1697  CG2 ILE A 110     -11.543  10.034   4.681  1.00  0.71           C  
ATOM   1698  CD1 ILE A 110     -11.559  12.873   3.484  1.00  0.71           C  
ATOM   1699  H   ILE A 110     -13.606   9.556   2.683  1.00  0.71           H  
ATOM   1700  HA  ILE A 110     -13.964   9.526   5.595  1.00  0.71           H  
ATOM   1701  HB  ILE A 110     -12.741  11.616   5.533  1.00  0.71           H  
ATOM   1702 1HG1 ILE A 110     -12.576  11.235   2.568  1.00  0.71           H  
ATOM   1703 2HG1 ILE A 110     -13.649  12.419   3.340  1.00  0.71           H  
ATOM   1704 1HG2 ILE A 110     -10.623  10.606   4.668  1.00  0.71           H  
ATOM   1705 2HG2 ILE A 110     -11.578   9.430   5.578  1.00  0.71           H  
ATOM   1706 3HG2 ILE A 110     -11.577   9.392   3.805  1.00  0.71           H  
ATOM   1707 1HD1 ILE A 110     -11.540  13.456   2.588  1.00  0.71           H  
ATOM   1708 2HD1 ILE A 110     -11.689  13.538   4.326  1.00  0.71           H  
ATOM   1709 3HD1 ILE A 110     -10.630  12.355   3.579  1.00  0.71           H  
ATOM   1710  N   ARG A 111     -15.483  11.675   5.987  1.00  0.67           N  
ATOM   1711  CA  ARG A 111     -16.728  12.441   6.116  1.00  0.67           C  
ATOM   1712  C   ARG A 111     -16.835  13.527   5.066  1.00  0.67           C  
ATOM   1713  O   ARG A 111     -15.885  14.270   4.813  1.00  0.67           O  
ATOM   1714  CB  ARG A 111     -16.901  13.079   7.477  1.00  0.67           C  
ATOM   1715  CG  ARG A 111     -18.256  13.748   7.668  1.00  0.67           C  
ATOM   1716  CD  ARG A 111     -18.466  14.129   9.060  1.00  0.67           C  
ATOM   1717  NE  ARG A 111     -19.718  14.809   9.272  1.00  0.67           N  
ATOM   1718  CZ  ARG A 111     -20.158  15.216  10.475  1.00  0.67           C  
ATOM   1719  NH1 ARG A 111     -19.423  14.991  11.551  1.00  0.67           N  
ATOM   1720  NH2 ARG A 111     -21.319  15.842  10.586  1.00  0.67           N  
ATOM   1721  H   ARG A 111     -14.790  11.661   6.743  1.00  0.67           H  
ATOM   1722  HA  ARG A 111     -17.564  11.753   5.978  1.00  0.67           H  
ATOM   1723 1HB  ARG A 111     -16.751  12.367   8.256  1.00  0.67           H  
ATOM   1724 2HB  ARG A 111     -16.144  13.849   7.607  1.00  0.67           H  
ATOM   1725 1HG  ARG A 111     -18.322  14.645   7.054  1.00  0.67           H  
ATOM   1726 2HG  ARG A 111     -19.044  13.048   7.380  1.00  0.67           H  
ATOM   1727 1HD  ARG A 111     -18.492  13.217   9.641  1.00  0.67           H  
ATOM   1728 2HD  ARG A 111     -17.655  14.768   9.409  1.00  0.67           H  
ATOM   1729  HE  ARG A 111     -20.300  14.990   8.467  1.00  0.67           H  
ATOM   1730 1HH1 ARG A 111     -18.517  14.491  11.473  1.00  0.67           H  
ATOM   1731 2HH1 ARG A 111     -19.750  15.300  12.453  1.00  0.67           H  
ATOM   1732 1HH2 ARG A 111     -21.917  16.031   9.761  1.00  0.67           H  
ATOM   1733 2HH2 ARG A 111     -21.647  16.160  11.482  1.00  0.67           H  
ATOM   1734  N   GLY A 112     -18.002  13.608   4.444  1.00  0.65           N  
ATOM   1735  CA  GLY A 112     -18.287  14.589   3.418  1.00  0.65           C  
ATOM   1736  C   GLY A 112     -17.936  14.059   2.037  1.00  0.65           C  
ATOM   1737  O   GLY A 112     -18.241  14.688   1.031  1.00  0.65           O  
ATOM   1738  H   GLY A 112     -18.741  12.953   4.694  1.00  0.65           H  
ATOM   1739 1HA  GLY A 112     -19.344  14.854   3.455  1.00  0.65           H  
ATOM   1740 2HA  GLY A 112     -17.722  15.498   3.618  1.00  0.65           H  
ATOM   1741  N   ALA A 113     -17.271  12.912   1.959  1.00  0.64           N  
ATOM   1742  CA  ALA A 113     -16.876  12.378   0.658  1.00  0.64           C  
ATOM   1743  C   ALA A 113     -18.093  12.072  -0.186  1.00  0.64           C  
ATOM   1744  O   ALA A 113     -19.128  11.651   0.337  1.00  0.64           O  
ATOM   1745  CB  ALA A 113     -16.033  11.124   0.811  1.00  0.64           C  
ATOM   1746  H   ALA A 113     -17.013  12.397   2.802  1.00  0.64           H  
ATOM   1747  HA  ALA A 113     -16.277  13.125   0.148  1.00  0.64           H  
ATOM   1748 1HB  ALA A 113     -15.736  10.764  -0.173  1.00  0.64           H  
ATOM   1749 2HB  ALA A 113     -15.147  11.355   1.399  1.00  0.64           H  
ATOM   1750 3HB  ALA A 113     -16.605  10.364   1.318  1.00  0.64           H  
ATOM   1751  N   LEU A 114     -17.958  12.260  -1.497  1.00  0.65           N  
ATOM   1752  CA  LEU A 114     -19.004  11.913  -2.446  1.00  0.65           C  
ATOM   1753  C   LEU A 114     -18.632  10.710  -3.249  1.00  0.65           C  
ATOM   1754  O   LEU A 114     -17.540  10.635  -3.823  1.00  0.65           O  
ATOM   1755  CB  LEU A 114     -19.380  13.021  -3.419  1.00  0.65           C  
ATOM   1756  CG  LEU A 114     -20.367  13.933  -2.905  1.00  0.65           C  
ATOM   1757  CD1 LEU A 114     -19.690  14.919  -2.047  1.00  0.65           C  
ATOM   1758  CD2 LEU A 114     -21.118  14.551  -4.031  1.00  0.65           C  
ATOM   1759  H   LEU A 114     -17.085  12.628  -1.841  1.00  0.65           H  
ATOM   1760  HA  LEU A 114     -19.886  11.683  -1.875  1.00  0.65           H  
ATOM   1761 1HB  LEU A 114     -18.505  13.580  -3.694  1.00  0.65           H  
ATOM   1762 2HB  LEU A 114     -19.787  12.563  -4.291  1.00  0.65           H  
ATOM   1763  HG  LEU A 114     -21.062  13.374  -2.294  1.00  0.65           H  
ATOM   1764 1HD1 LEU A 114     -20.421  15.579  -1.634  1.00  0.65           H  
ATOM   1765 2HD1 LEU A 114     -19.181  14.412  -1.251  1.00  0.65           H  
ATOM   1766 3HD1 LEU A 114     -18.977  15.483  -2.642  1.00  0.65           H  
ATOM   1767 1HD2 LEU A 114     -21.881  15.222  -3.638  1.00  0.65           H  
ATOM   1768 2HD2 LEU A 114     -20.424  15.101  -4.664  1.00  0.65           H  
ATOM   1769 3HD2 LEU A 114     -21.594  13.770  -4.606  1.00  0.65           H  
ATOM   1770  N   ALA A 115     -19.579   9.801  -3.338  1.00  0.68           N  
ATOM   1771  CA  ALA A 115     -19.375   8.549  -4.015  1.00  0.68           C  
ATOM   1772  C   ALA A 115     -20.543   8.169  -4.882  1.00  0.68           C  
ATOM   1773  O   ALA A 115     -21.663   8.640  -4.705  1.00  0.68           O  
ATOM   1774  CB  ALA A 115     -19.141   7.479  -2.984  1.00  0.68           C  
ATOM   1775  H   ALA A 115     -20.458   9.978  -2.851  1.00  0.68           H  
ATOM   1776  HA  ALA A 115     -18.516   8.652  -4.662  1.00  0.68           H  
ATOM   1777 1HB  ALA A 115     -18.972   6.522  -3.476  1.00  0.68           H  
ATOM   1778 2HB  ALA A 115     -18.277   7.740  -2.380  1.00  0.68           H  
ATOM   1779 3HB  ALA A 115     -20.011   7.412  -2.356  1.00  0.68           H  
ATOM   1780  N   MET A 116     -20.277   7.338  -5.867  1.00  0.74           N  
ATOM   1781  CA  MET A 116     -21.354   6.881  -6.720  1.00  0.74           C  
ATOM   1782  C   MET A 116     -22.018   5.687  -6.077  1.00  0.74           C  
ATOM   1783  O   MET A 116     -21.342   4.845  -5.482  1.00  0.74           O  
ATOM   1784  CB  MET A 116     -20.844   6.525  -8.103  1.00  0.74           C  
ATOM   1785  CG  MET A 116     -20.185   7.668  -8.863  1.00  0.74           C  
ATOM   1786  SD  MET A 116     -21.281   9.119  -9.129  1.00  0.74           S  
ATOM   1787  CE  MET A 116     -22.587   8.554 -10.204  1.00  0.74           C  
ATOM   1788  H   MET A 116     -19.324   6.993  -5.976  1.00  0.74           H  
ATOM   1789  HA  MET A 116     -22.094   7.671  -6.820  1.00  0.74           H  
ATOM   1790 1HB  MET A 116     -20.121   5.718  -8.020  1.00  0.74           H  
ATOM   1791 2HB  MET A 116     -21.681   6.152  -8.706  1.00  0.74           H  
ATOM   1792 1HG  MET A 116     -19.307   7.993  -8.314  1.00  0.74           H  
ATOM   1793 2HG  MET A 116     -19.856   7.306  -9.812  1.00  0.74           H  
ATOM   1794 1HE  MET A 116     -23.286   9.372 -10.390  1.00  0.74           H  
ATOM   1795 2HE  MET A 116     -22.177   8.216 -11.144  1.00  0.74           H  
ATOM   1796 3HE  MET A 116     -23.120   7.730  -9.728  1.00  0.74           H  
ATOM   1797  N   ALA A 117     -23.339   5.610  -6.181  1.00  0.83           N  
ATOM   1798  CA  ALA A 117     -24.032   4.443  -5.665  1.00  0.83           C  
ATOM   1799  C   ALA A 117     -24.056   3.410  -6.772  1.00  0.83           C  
ATOM   1800  O   ALA A 117     -24.223   3.755  -7.954  1.00  0.83           O  
ATOM   1801  CB  ALA A 117     -25.420   4.784  -5.170  1.00  0.83           C  
ATOM   1802  H   ALA A 117     -23.849   6.344  -6.674  1.00  0.83           H  
ATOM   1803  HA  ALA A 117     -23.460   4.030  -4.838  1.00  0.83           H  
ATOM   1804 1HB  ALA A 117     -25.905   3.882  -4.797  1.00  0.83           H  
ATOM   1805 2HB  ALA A 117     -25.373   5.518  -4.379  1.00  0.83           H  
ATOM   1806 3HB  ALA A 117     -25.981   5.173  -5.972  1.00  0.83           H  
ATOM   1807  N   ASN A 118     -23.873   2.157  -6.384  1.00  0.95           N  
ATOM   1808  CA  ASN A 118     -23.804   1.071  -7.339  1.00  0.95           C  
ATOM   1809  C   ASN A 118     -25.095   0.276  -7.447  1.00  0.95           C  
ATOM   1810  O   ASN A 118     -25.885   0.215  -6.503  1.00  0.95           O  
ATOM   1811  CB  ASN A 118     -22.616   0.195  -6.999  1.00  0.95           C  
ATOM   1812  CG  ASN A 118     -21.342   1.001  -7.070  1.00  0.95           C  
ATOM   1813  OD1 ASN A 118     -21.373   2.135  -7.549  1.00  0.95           O  
ATOM   1814  ND2 ASN A 118     -20.247   0.462  -6.644  1.00  0.95           N  
ATOM   1815  H   ASN A 118     -23.754   1.960  -5.403  1.00  0.95           H  
ATOM   1816  HA  ASN A 118     -23.626   1.496  -8.318  1.00  0.95           H  
ATOM   1817 1HB  ASN A 118     -22.727  -0.233  -6.006  1.00  0.95           H  
ATOM   1818 2HB  ASN A 118     -22.551  -0.627  -7.717  1.00  0.95           H  
ATOM   1819 1HD2 ASN A 118     -19.376   0.973  -6.755  1.00  0.95           H  
ATOM   1820 2HD2 ASN A 118     -20.246  -0.465  -6.264  1.00  0.95           H  
ATOM   1821  N   ALA A 119     -25.289  -0.338  -8.611  1.00  1.07           N  
ATOM   1822  CA  ALA A 119     -26.425  -1.199  -8.913  1.00  1.07           C  
ATOM   1823  C   ALA A 119     -25.934  -2.565  -9.391  1.00  1.07           C  
ATOM   1824  O   ALA A 119     -26.637  -3.285 -10.102  1.00  1.07           O  
ATOM   1825  CB  ALA A 119     -27.301  -0.547  -9.971  1.00  1.07           C  
ATOM   1826  H   ALA A 119     -24.598  -0.215  -9.345  1.00  1.07           H  
ATOM   1827  HA  ALA A 119     -27.002  -1.344  -8.001  1.00  1.07           H  
ATOM   1828 1HB  ALA A 119     -28.154  -1.187 -10.183  1.00  1.07           H  
ATOM   1829 2HB  ALA A 119     -27.652   0.421  -9.608  1.00  1.07           H  
ATOM   1830 3HB  ALA A 119     -26.715  -0.403 -10.883  1.00  1.07           H  
ATOM   1831  N   GLY A 120     -24.719  -2.909  -8.983  1.00  1.16           N  
ATOM   1832  CA  GLY A 120     -24.068  -4.166  -9.339  1.00  1.16           C  
ATOM   1833  C   GLY A 120     -22.572  -4.073  -9.052  1.00  1.16           C  
ATOM   1834  O   GLY A 120     -22.036  -2.978  -8.898  1.00  1.16           O  
ATOM   1835  H   GLY A 120     -24.226  -2.255  -8.394  1.00  1.16           H  
ATOM   1836 1HA  GLY A 120     -24.507  -4.981  -8.764  1.00  1.16           H  
ATOM   1837 2HA  GLY A 120     -24.235  -4.384 -10.393  1.00  1.16           H  
ATOM   1838  N   ALA A 121     -21.872  -5.209  -9.081  1.00  1.18           N  
ATOM   1839  CA  ALA A 121     -20.436  -5.247  -8.757  1.00  1.18           C  
ATOM   1840  C   ALA A 121     -19.589  -4.319  -9.627  1.00  1.18           C  
ATOM   1841  O   ALA A 121     -18.594  -3.762  -9.160  1.00  1.18           O  
ATOM   1842  CB  ALA A 121     -19.914  -6.666  -8.903  1.00  1.18           C  
ATOM   1843  H   ALA A 121     -22.355  -6.077  -9.267  1.00  1.18           H  
ATOM   1844  HA  ALA A 121     -20.322  -4.929  -7.720  1.00  1.18           H  
ATOM   1845 1HB  ALA A 121     -18.862  -6.694  -8.623  1.00  1.18           H  
ATOM   1846 2HB  ALA A 121     -20.481  -7.332  -8.254  1.00  1.18           H  
ATOM   1847 3HB  ALA A 121     -20.021  -6.989  -9.937  1.00  1.18           H  
ATOM   1848  N   ASN A 122     -19.962  -4.173 -10.892  1.00  1.13           N  
ATOM   1849  CA  ASN A 122     -19.235  -3.301 -11.797  1.00  1.13           C  
ATOM   1850  C   ASN A 122     -20.223  -2.445 -12.566  1.00  1.13           C  
ATOM   1851  O   ASN A 122     -20.005  -2.142 -13.743  1.00  1.13           O  
ATOM   1852  CB  ASN A 122     -18.351  -4.113 -12.725  1.00  1.13           C  
ATOM   1853  CG  ASN A 122     -17.236  -3.304 -13.382  1.00  1.13           C  
ATOM   1854  OD1 ASN A 122     -16.705  -2.335 -12.807  1.00  1.13           O  
ATOM   1855  ND2 ASN A 122     -16.860  -3.726 -14.571  1.00  1.13           N  
ATOM   1856  H   ASN A 122     -20.781  -4.658 -11.225  1.00  1.13           H  
ATOM   1857  HA  ASN A 122     -18.608  -2.631 -11.214  1.00  1.13           H  
ATOM   1858 1HB  ASN A 122     -17.900  -4.932 -12.161  1.00  1.13           H  
ATOM   1859 2HB  ASN A 122     -18.968  -4.558 -13.506  1.00  1.13           H  
ATOM   1860 1HD2 ASN A 122     -16.111  -3.287 -15.067  1.00  1.13           H  
ATOM   1861 2HD2 ASN A 122     -17.314  -4.519 -14.981  1.00  1.13           H  
ATOM   1862  N   THR A 123     -21.331  -2.097 -11.909  1.00  1.02           N  
ATOM   1863  CA  THR A 123     -22.335  -1.256 -12.539  1.00  1.02           C  
ATOM   1864  C   THR A 123     -22.730  -0.076 -11.682  1.00  1.02           C  
ATOM   1865  O   THR A 123     -23.532  -0.225 -10.760  1.00  1.02           O  
ATOM   1866  CB  THR A 123     -23.602  -2.062 -12.844  1.00  1.02           C  
ATOM   1867  OG1 THR A 123     -23.275  -3.160 -13.710  1.00  1.02           O  
ATOM   1868  CG2 THR A 123     -24.636  -1.176 -13.485  1.00  1.02           C  
ATOM   1869  H   THR A 123     -21.456  -2.377 -10.934  1.00  1.02           H  
ATOM   1870  HA  THR A 123     -21.927  -0.865 -13.473  1.00  1.02           H  
ATOM   1871  HB  THR A 123     -24.008  -2.454 -11.918  1.00  1.02           H  
ATOM   1872  HG1 THR A 123     -22.803  -2.822 -14.484  1.00  1.02           H  
ATOM   1873 1HG2 THR A 123     -25.538  -1.749 -13.693  1.00  1.02           H  
ATOM   1874 2HG2 THR A 123     -24.881  -0.349 -12.818  1.00  1.02           H  
ATOM   1875 3HG2 THR A 123     -24.231  -0.787 -14.406  1.00  1.02           H  
ATOM   1876  N   ASN A 124     -22.259   1.107 -12.038  1.00  0.89           N  
ATOM   1877  CA  ASN A 124     -22.590   2.298 -11.275  1.00  0.89           C  
ATOM   1878  C   ASN A 124     -23.698   3.026 -12.002  1.00  0.89           C  
ATOM   1879  O   ASN A 124     -23.756   2.965 -13.231  1.00  0.89           O  
ATOM   1880  CB  ASN A 124     -21.374   3.170 -11.091  1.00  0.89           C  
ATOM   1881  CG  ASN A 124     -20.316   2.466 -10.332  1.00  0.89           C  
ATOM   1882  OD1 ASN A 124     -20.305   1.232 -10.326  1.00  0.89           O  
ATOM   1883  ND2 ASN A 124     -19.452   3.173  -9.653  1.00  0.89           N  
ATOM   1884  H   ASN A 124     -21.590   1.166 -12.800  1.00  0.89           H  
ATOM   1885  HA  ASN A 124     -22.965   2.013 -10.302  1.00  0.89           H  
ATOM   1886 1HB  ASN A 124     -20.980   3.411 -12.062  1.00  0.89           H  
ATOM   1887 2HB  ASN A 124     -21.644   4.098 -10.584  1.00  0.89           H  
ATOM   1888 1HD2 ASN A 124     -18.756   2.676  -9.102  1.00  0.89           H  
ATOM   1889 2HD2 ASN A 124     -19.496   4.168  -9.643  1.00  0.89           H  
ATOM   1890  N   GLY A 125     -24.594   3.683 -11.265  1.00  0.78           N  
ATOM   1891  CA  GLY A 125     -25.677   4.432 -11.913  1.00  0.78           C  
ATOM   1892  C   GLY A 125     -25.455   5.935 -11.819  1.00  0.78           C  
ATOM   1893  O   GLY A 125     -24.342   6.391 -11.584  1.00  0.78           O  
ATOM   1894  H   GLY A 125     -24.509   3.682 -10.240  1.00  0.78           H  
ATOM   1895 1HA  GLY A 125     -25.758   4.136 -12.959  1.00  0.78           H  
ATOM   1896 2HA  GLY A 125     -26.624   4.175 -11.438  1.00  0.78           H  
ATOM   1897  N   SER A 126     -26.532   6.707 -11.995  1.00  0.69           N  
ATOM   1898  CA  SER A 126     -26.469   8.170 -11.885  1.00  0.69           C  
ATOM   1899  C   SER A 126     -26.552   8.604 -10.432  1.00  0.69           C  
ATOM   1900  O   SER A 126     -26.285   9.756 -10.085  1.00  0.69           O  
ATOM   1901  CB  SER A 126     -27.599   8.808 -12.657  1.00  0.69           C  
ATOM   1902  OG  SER A 126     -28.864   8.469 -12.104  1.00  0.69           O  
ATOM   1903  H   SER A 126     -27.419   6.271 -12.205  1.00  0.69           H  
ATOM   1904  HA  SER A 126     -25.519   8.513 -12.295  1.00  0.69           H  
ATOM   1905 1HB  SER A 126     -27.475   9.890 -12.658  1.00  0.69           H  
ATOM   1906 2HB  SER A 126     -27.546   8.486 -13.672  1.00  0.69           H  
ATOM   1907  HG  SER A 126     -29.036   9.069 -11.332  1.00  0.69           H  
ATOM   1908  N   GLN A 127     -26.921   7.653  -9.590  1.00  0.64           N  
ATOM   1909  CA  GLN A 127     -27.119   7.885  -8.177  1.00  0.64           C  
ATOM   1910  C   GLN A 127     -25.791   8.171  -7.495  1.00  0.64           C  
ATOM   1911  O   GLN A 127     -24.766   7.577  -7.829  1.00  0.64           O  
ATOM   1912  CB  GLN A 127     -27.724   6.653  -7.512  1.00  0.64           C  
ATOM   1913  CG  GLN A 127     -29.126   6.230  -7.888  1.00  0.64           C  
ATOM   1914  CD  GLN A 127     -29.502   5.004  -7.030  1.00  0.64           C  
ATOM   1915  OE1 GLN A 127     -29.349   5.083  -5.803  1.00  0.64           O  
ATOM   1916  NE2 GLN A 127     -29.924   3.895  -7.634  1.00  0.64           N  
ATOM   1917  H   GLN A 127     -27.092   6.731  -9.959  1.00  0.64           H  
ATOM   1918  HA  GLN A 127     -27.773   8.744  -8.045  1.00  0.64           H  
ATOM   1919 1HB  GLN A 127     -27.094   5.803  -7.757  1.00  0.64           H  
ATOM   1920 2HB  GLN A 127     -27.701   6.791  -6.430  1.00  0.64           H  
ATOM   1921 1HG  GLN A 127     -29.815   7.042  -7.675  1.00  0.64           H  
ATOM   1922 2HG  GLN A 127     -29.171   5.953  -8.946  1.00  0.64           H  
ATOM   1923 1HE2 GLN A 127     -30.122   3.080  -7.091  1.00  0.64           H  
ATOM   1924 2HE2 GLN A 127     -30.013   3.847  -8.656  1.00  0.64           H  
ATOM   1925  N   PHE A 128     -25.820   9.025  -6.496  1.00  0.61           N  
ATOM   1926  CA  PHE A 128     -24.620   9.354  -5.751  1.00  0.61           C  
ATOM   1927  C   PHE A 128     -24.930   9.646  -4.300  1.00  0.61           C  
ATOM   1928  O   PHE A 128     -26.085   9.856  -3.919  1.00  0.61           O  
ATOM   1929  CB  PHE A 128     -23.912  10.551  -6.392  1.00  0.61           C  
ATOM   1930  CG  PHE A 128     -24.670  11.854  -6.367  1.00  0.61           C  
ATOM   1931  CD1 PHE A 128     -24.439  12.784  -5.354  1.00  0.61           C  
ATOM   1932  CD2 PHE A 128     -25.616  12.157  -7.343  1.00  0.61           C  
ATOM   1933  CE1 PHE A 128     -25.123  13.988  -5.324  1.00  0.61           C  
ATOM   1934  CE2 PHE A 128     -26.305  13.359  -7.305  1.00  0.61           C  
ATOM   1935  CZ  PHE A 128     -26.057  14.271  -6.307  1.00  0.61           C  
ATOM   1936  H   PHE A 128     -26.698   9.478  -6.270  1.00  0.61           H  
ATOM   1937  HA  PHE A 128     -23.952   8.500  -5.777  1.00  0.61           H  
ATOM   1938 1HB  PHE A 128     -22.994  10.709  -5.864  1.00  0.61           H  
ATOM   1939 2HB  PHE A 128     -23.663  10.316  -7.426  1.00  0.61           H  
ATOM   1940  HD1 PHE A 128     -23.702  12.550  -4.582  1.00  0.61           H  
ATOM   1941  HD2 PHE A 128     -25.813  11.436  -8.143  1.00  0.61           H  
ATOM   1942  HE1 PHE A 128     -24.930  14.707  -4.529  1.00  0.61           H  
ATOM   1943  HE2 PHE A 128     -27.037  13.590  -8.058  1.00  0.61           H  
ATOM   1944  HZ  PHE A 128     -26.602  15.208  -6.291  1.00  0.61           H  
ATOM   1945  N   TYR A 129     -23.899   9.655  -3.471  1.00  0.60           N  
ATOM   1946  CA  TYR A 129     -24.143   9.917  -2.077  1.00  0.60           C  
ATOM   1947  C   TYR A 129     -23.024  10.596  -1.336  1.00  0.60           C  
ATOM   1948  O   TYR A 129     -21.877  10.593  -1.772  1.00  0.60           O  
ATOM   1949  CB  TYR A 129     -24.507   8.596  -1.415  1.00  0.60           C  
ATOM   1950  CG  TYR A 129     -23.465   7.517  -1.343  1.00  0.60           C  
ATOM   1951  CD1 TYR A 129     -22.685   7.358  -0.206  1.00  0.60           C  
ATOM   1952  CD2 TYR A 129     -23.313   6.650  -2.410  1.00  0.60           C  
ATOM   1953  CE1 TYR A 129     -21.776   6.323  -0.151  1.00  0.60           C  
ATOM   1954  CE2 TYR A 129     -22.403   5.624  -2.342  1.00  0.60           C  
ATOM   1955  CZ  TYR A 129     -21.646   5.460  -1.225  1.00  0.60           C  
ATOM   1956  OH  TYR A 129     -20.762   4.441  -1.159  1.00  0.60           O  
ATOM   1957  H   TYR A 129     -22.971   9.448  -3.816  1.00  0.60           H  
ATOM   1958  HA  TYR A 129     -25.000  10.585  -2.020  1.00  0.60           H  
ATOM   1959 1HB  TYR A 129     -24.864   8.777  -0.404  1.00  0.60           H  
ATOM   1960 2HB  TYR A 129     -25.318   8.193  -1.989  1.00  0.60           H  
ATOM   1961  HD1 TYR A 129     -22.800   8.037   0.644  1.00  0.60           H  
ATOM   1962  HD2 TYR A 129     -23.917   6.782  -3.296  1.00  0.60           H  
ATOM   1963  HE1 TYR A 129     -21.170   6.178   0.731  1.00  0.60           H  
ATOM   1964  HE2 TYR A 129     -22.281   4.940  -3.169  1.00  0.60           H  
ATOM   1965  HH  TYR A 129     -20.160   4.601  -0.437  1.00  0.60           H  
ATOM   1966  N   ILE A 130     -23.377  11.155  -0.183  1.00  0.61           N  
ATOM   1967  CA  ILE A 130     -22.425  11.820   0.696  1.00  0.61           C  
ATOM   1968  C   ILE A 130     -22.289  11.020   2.003  1.00  0.61           C  
ATOM   1969  O   ILE A 130     -23.297  10.640   2.610  1.00  0.61           O  
ATOM   1970  CB  ILE A 130     -22.872  13.267   1.024  1.00  0.61           C  
ATOM   1971  CG1 ILE A 130     -23.032  14.126  -0.236  1.00  0.61           C  
ATOM   1972  CG2 ILE A 130     -21.803  13.909   1.882  1.00  0.61           C  
ATOM   1973  CD1 ILE A 130     -23.749  15.455  -0.002  1.00  0.61           C  
ATOM   1974  H   ILE A 130     -24.364  11.115   0.072  1.00  0.61           H  
ATOM   1975  HA  ILE A 130     -21.463  11.859   0.202  1.00  0.61           H  
ATOM   1976  HB  ILE A 130     -23.820  13.254   1.560  1.00  0.61           H  
ATOM   1977 1HG1 ILE A 130     -22.062  14.351  -0.596  1.00  0.61           H  
ATOM   1978 2HG1 ILE A 130     -23.573  13.563  -0.995  1.00  0.61           H  
ATOM   1979 1HG2 ILE A 130     -22.089  14.921   2.131  1.00  0.61           H  
ATOM   1980 2HG2 ILE A 130     -21.667  13.346   2.794  1.00  0.61           H  
ATOM   1981 3HG2 ILE A 130     -20.863  13.924   1.325  1.00  0.61           H  
ATOM   1982 1HD1 ILE A 130     -23.797  16.013  -0.937  1.00  0.61           H  
ATOM   1983 2HD1 ILE A 130     -24.761  15.266   0.364  1.00  0.61           H  
ATOM   1984 3HD1 ILE A 130     -23.205  16.035   0.734  1.00  0.61           H  
ATOM   1985  N   ASN A 131     -21.048  10.758   2.431  1.00  0.63           N  
ATOM   1986  CA  ASN A 131     -20.779  10.002   3.671  1.00  0.63           C  
ATOM   1987  C   ASN A 131     -20.866  10.868   4.935  1.00  0.63           C  
ATOM   1988  O   ASN A 131     -20.111  11.826   5.110  1.00  0.63           O  
ATOM   1989  CB  ASN A 131     -19.426   9.329   3.600  1.00  0.63           C  
ATOM   1990  CG  ASN A 131     -19.381   8.168   2.624  1.00  0.63           C  
ATOM   1991  OD1 ASN A 131     -20.247   7.291   2.674  1.00  0.63           O  
ATOM   1992  ND2 ASN A 131     -18.400   8.153   1.763  1.00  0.63           N  
ATOM   1993  H   ASN A 131     -20.267  11.094   1.860  1.00  0.63           H  
ATOM   1994  HA  ASN A 131     -21.542   9.226   3.768  1.00  0.63           H  
ATOM   1995 1HB  ASN A 131     -18.676  10.067   3.288  1.00  0.63           H  
ATOM   1996 2HB  ASN A 131     -19.134   8.979   4.589  1.00  0.63           H  
ATOM   1997 1HD2 ASN A 131     -18.278   7.393   1.097  1.00  0.63           H  
ATOM   1998 2HD2 ASN A 131     -17.727   8.886   1.768  1.00  0.63           H  
ATOM   1999  N   GLN A 132     -21.861  10.574   5.782  1.00  0.65           N  
ATOM   2000  CA  GLN A 132     -22.155  11.412   6.950  1.00  0.65           C  
ATOM   2001  C   GLN A 132     -22.208  10.697   8.298  1.00  0.65           C  
ATOM   2002  O   GLN A 132     -22.945  11.097   9.206  1.00  0.65           O  
ATOM   2003  CB  GLN A 132     -23.451  12.169   6.710  1.00  0.65           C  
ATOM   2004  CG  GLN A 132     -23.358  13.108   5.537  1.00  0.65           C  
ATOM   2005  CD  GLN A 132     -22.360  14.256   5.816  1.00  0.65           C  
ATOM   2006  OE1 GLN A 132     -21.460  14.574   5.027  1.00  0.65           O  
ATOM   2007  NE2 GLN A 132     -22.560  14.913   6.944  1.00  0.65           N  
ATOM   2008  H   GLN A 132     -22.427   9.740   5.623  1.00  0.65           H  
ATOM   2009  HA  GLN A 132     -21.362  12.152   7.027  1.00  0.65           H  
ATOM   2010 1HB  GLN A 132     -24.263  11.460   6.521  1.00  0.65           H  
ATOM   2011 2HB  GLN A 132     -23.712  12.747   7.597  1.00  0.65           H  
ATOM   2012 1HG  GLN A 132     -23.055  12.572   4.646  1.00  0.65           H  
ATOM   2013 2HG  GLN A 132     -24.340  13.543   5.383  1.00  0.65           H  
ATOM   2014 1HE2 GLN A 132     -21.995  15.704   7.184  1.00  0.65           H  
ATOM   2015 2HE2 GLN A 132     -23.313  14.653   7.557  1.00  0.65           H  
ATOM   2016  N   ASN A 133     -21.426   9.653   8.462  1.00  0.68           N  
ATOM   2017  CA  ASN A 133     -21.468   8.932   9.721  1.00  0.68           C  
ATOM   2018  C   ASN A 133     -20.718   9.625  10.809  1.00  0.68           C  
ATOM   2019  O   ASN A 133     -19.624   9.231  11.144  1.00  0.68           O  
ATOM   2020  CB  ASN A 133     -20.863   7.577   9.569  1.00  0.68           C  
ATOM   2021  CG  ASN A 133     -21.020   6.721  10.763  1.00  0.68           C  
ATOM   2022  OD1 ASN A 133     -21.168   7.172  11.926  1.00  0.68           O  
ATOM   2023  ND2 ASN A 133     -20.992   5.437  10.488  1.00  0.68           N  
ATOM   2024  H   ASN A 133     -20.806   9.359   7.723  1.00  0.68           H  
ATOM   2025  HA  ASN A 133     -22.502   8.848  10.039  1.00  0.68           H  
ATOM   2026 1HB  ASN A 133     -21.347   7.076   8.749  1.00  0.68           H  
ATOM   2027 2HB  ASN A 133     -19.801   7.668   9.328  1.00  0.68           H  
ATOM   2028 1HD2 ASN A 133     -21.107   4.757  11.209  1.00  0.68           H  
ATOM   2029 2HD2 ASN A 133     -20.854   5.150   9.518  1.00  0.68           H  
ATOM   2030  N   LYS A 134     -21.379  10.525  11.504  1.00  0.70           N  
ATOM   2031  CA  LYS A 134     -20.747  11.364  12.533  1.00  0.70           C  
ATOM   2032  C   LYS A 134     -19.996  10.632  13.671  1.00  0.70           C  
ATOM   2033  O   LYS A 134     -19.362  11.288  14.500  1.00  0.70           O  
ATOM   2034  CB  LYS A 134     -21.783  12.310  13.151  1.00  0.70           C  
ATOM   2035  CG  LYS A 134     -22.885  11.635  13.990  1.00  0.70           C  
ATOM   2036  CD  LYS A 134     -23.852  12.688  14.554  1.00  0.70           C  
ATOM   2037  CE  LYS A 134     -24.942  12.071  15.435  1.00  0.70           C  
ATOM   2038  NZ  LYS A 134     -25.917  11.281  14.645  1.00  0.70           N  
ATOM   2039  H   LYS A 134     -22.318  10.736  11.167  1.00  0.70           H  
ATOM   2040  HA  LYS A 134     -20.013  11.988  12.025  1.00  0.70           H  
ATOM   2041 1HB  LYS A 134     -21.273  13.031  13.787  1.00  0.70           H  
ATOM   2042 2HB  LYS A 134     -22.275  12.870  12.352  1.00  0.70           H  
ATOM   2043 1HG  LYS A 134     -23.446  10.925  13.369  1.00  0.70           H  
ATOM   2044 2HG  LYS A 134     -22.430  11.084  14.815  1.00  0.70           H  
ATOM   2045 1HD  LYS A 134     -23.294  13.417  15.142  1.00  0.70           H  
ATOM   2046 2HD  LYS A 134     -24.333  13.206  13.724  1.00  0.70           H  
ATOM   2047 1HE  LYS A 134     -24.477  11.417  16.172  1.00  0.70           H  
ATOM   2048 2HE  LYS A 134     -25.473  12.868  15.953  1.00  0.70           H  
ATOM   2049 1HZ  LYS A 134     -26.618  10.877  15.239  1.00  0.70           H  
ATOM   2050 2HZ  LYS A 134     -26.365  11.856  13.960  1.00  0.70           H  
ATOM   2051 3HZ  LYS A 134     -25.454  10.506  14.156  1.00  0.70           H  
ATOM   2052  N   LYS A 135     -20.119   9.309  13.784  1.00  0.72           N  
ATOM   2053  CA  LYS A 135     -19.440   8.584  14.859  1.00  0.72           C  
ATOM   2054  C   LYS A 135     -17.967   8.276  14.530  1.00  0.72           C  
ATOM   2055  O   LYS A 135     -17.578   8.085  13.379  1.00  0.72           O  
ATOM   2056  CB  LYS A 135     -20.227   7.319  15.169  1.00  0.72           C  
ATOM   2057  CG  LYS A 135     -21.616   7.642  15.715  1.00  0.72           C  
ATOM   2058  CD  LYS A 135     -22.465   6.417  15.972  1.00  0.72           C  
ATOM   2059  CE  LYS A 135     -23.841   6.847  16.471  1.00  0.72           C  
ATOM   2060  NZ  LYS A 135     -24.783   5.713  16.609  1.00  0.72           N  
ATOM   2061  H   LYS A 135     -20.630   8.776  13.071  1.00  0.72           H  
ATOM   2062  HA  LYS A 135     -19.452   9.213  15.749  1.00  0.72           H  
ATOM   2063 1HB  LYS A 135     -20.339   6.723  14.272  1.00  0.72           H  
ATOM   2064 2HB  LYS A 135     -19.690   6.720  15.904  1.00  0.72           H  
ATOM   2065 1HG  LYS A 135     -21.515   8.203  16.644  1.00  0.72           H  
ATOM   2066 2HG  LYS A 135     -22.139   8.272  14.991  1.00  0.72           H  
ATOM   2067 1HD  LYS A 135     -22.585   5.857  15.041  1.00  0.72           H  
ATOM   2068 2HD  LYS A 135     -21.990   5.777  16.713  1.00  0.72           H  
ATOM   2069 1HE  LYS A 135     -23.733   7.334  17.437  1.00  0.72           H  
ATOM   2070 2HE  LYS A 135     -24.248   7.564  15.766  1.00  0.72           H  
ATOM   2071 1HZ  LYS A 135     -25.679   6.068  16.921  1.00  0.72           H  
ATOM   2072 2HZ  LYS A 135     -24.905   5.265  15.708  1.00  0.72           H  
ATOM   2073 3HZ  LYS A 135     -24.428   5.045  17.273  1.00  0.72           H  
ATOM   2074  N   ASN A 136     -17.138   8.142  15.551  1.00  0.75           N  
ATOM   2075  CA  ASN A 136     -15.734   7.865  15.284  1.00  0.75           C  
ATOM   2076  C   ASN A 136     -15.458   6.418  14.872  1.00  0.75           C  
ATOM   2077  O   ASN A 136     -15.289   5.529  15.707  1.00  0.75           O  
ATOM   2078  CB  ASN A 136     -14.917   8.222  16.503  1.00  0.75           C  
ATOM   2079  CG  ASN A 136     -13.443   8.056  16.324  1.00  0.75           C  
ATOM   2080  OD1 ASN A 136     -12.960   7.323  15.444  1.00  0.75           O  
ATOM   2081  ND2 ASN A 136     -12.698   8.721  17.179  1.00  0.75           N  
ATOM   2082  H   ASN A 136     -17.461   8.276  16.497  1.00  0.75           H  
ATOM   2083  HA  ASN A 136     -15.415   8.504  14.456  1.00  0.75           H  
ATOM   2084 1HB  ASN A 136     -15.115   9.263  16.768  1.00  0.75           H  
ATOM   2085 2HB  ASN A 136     -15.236   7.606  17.342  1.00  0.75           H  
ATOM   2086 1HD2 ASN A 136     -11.698   8.646  17.155  1.00  0.75           H  
ATOM   2087 2HD2 ASN A 136     -13.132   9.293  17.876  1.00  0.75           H  
ATOM   2088  N   GLN A 137     -15.338   6.221  13.564  1.00  0.78           N  
ATOM   2089  CA  GLN A 137     -15.101   4.907  12.946  1.00  0.78           C  
ATOM   2090  C   GLN A 137     -13.611   4.571  12.777  1.00  0.78           C  
ATOM   2091  O   GLN A 137     -13.261   3.530  12.205  1.00  0.78           O  
ATOM   2092  CB  GLN A 137     -15.773   4.820  11.567  1.00  0.78           C  
ATOM   2093  CG  GLN A 137     -17.283   4.962  11.588  1.00  0.78           C  
ATOM   2094  CD  GLN A 137     -17.960   3.873  12.372  1.00  0.78           C  
ATOM   2095  OE1 GLN A 137     -17.742   2.679  12.143  1.00  0.78           O  
ATOM   2096  NE2 GLN A 137     -18.791   4.273  13.314  1.00  0.78           N  
ATOM   2097  H   GLN A 137     -15.545   7.031  12.980  1.00  0.78           H  
ATOM   2098  HA  GLN A 137     -15.542   4.148  13.592  1.00  0.78           H  
ATOM   2099 1HB  GLN A 137     -15.378   5.603  10.916  1.00  0.78           H  
ATOM   2100 2HB  GLN A 137     -15.535   3.864  11.109  1.00  0.78           H  
ATOM   2101 1HG  GLN A 137     -17.544   5.923  12.031  1.00  0.78           H  
ATOM   2102 2HG  GLN A 137     -17.656   4.922  10.562  1.00  0.78           H  
ATOM   2103 1HE2 GLN A 137     -19.272   3.604  13.881  1.00  0.78           H  
ATOM   2104 2HE2 GLN A 137     -18.928   5.256  13.458  1.00  0.78           H  
ATOM   2105  N   SER A 138     -12.726   5.431  13.295  1.00  0.84           N  
ATOM   2106  CA  SER A 138     -11.275   5.270  13.117  1.00  0.84           C  
ATOM   2107  C   SER A 138     -10.716   4.050  13.828  1.00  0.84           C  
ATOM   2108  O   SER A 138      -9.591   3.620  13.571  1.00  0.84           O  
ATOM   2109  CB  SER A 138     -10.511   6.457  13.628  1.00  0.84           C  
ATOM   2110  OG  SER A 138     -10.549   6.529  15.023  1.00  0.84           O  
ATOM   2111  H   SER A 138     -13.064   6.227  13.838  1.00  0.84           H  
ATOM   2112  HA  SER A 138     -11.087   5.175  12.055  1.00  0.84           H  
ATOM   2113 1HB  SER A 138      -9.494   6.368  13.314  1.00  0.84           H  
ATOM   2114 2HB  SER A 138     -10.914   7.367  13.192  1.00  0.84           H  
ATOM   2115  HG  SER A 138     -11.451   6.771  15.248  1.00  0.84           H  
ATOM   2116  N   LYS A 139     -11.514   3.484  14.717  1.00  0.93           N  
ATOM   2117  CA  LYS A 139     -11.158   2.334  15.520  1.00  0.93           C  
ATOM   2118  C   LYS A 139     -10.817   1.125  14.644  1.00  0.93           C  
ATOM   2119  O   LYS A 139     -10.123   0.210  15.084  1.00  0.93           O  
ATOM   2120  CB  LYS A 139     -12.333   2.009  16.434  1.00  0.93           C  
ATOM   2121  CG  LYS A 139     -12.603   3.086  17.486  1.00  0.93           C  
ATOM   2122  CD  LYS A 139     -13.813   2.753  18.340  1.00  0.93           C  
ATOM   2123  CE  LYS A 139     -14.091   3.856  19.351  1.00  0.93           C  
ATOM   2124  NZ  LYS A 139     -15.300   3.567  20.167  1.00  0.93           N  
ATOM   2125  H   LYS A 139     -12.423   3.901  14.854  1.00  0.93           H  
ATOM   2126  HA  LYS A 139     -10.281   2.583  16.119  1.00  0.93           H  
ATOM   2127 1HB  LYS A 139     -13.237   1.888  15.834  1.00  0.93           H  
ATOM   2128 2HB  LYS A 139     -12.149   1.066  16.948  1.00  0.93           H  
ATOM   2129 1HG  LYS A 139     -11.730   3.201  18.126  1.00  0.93           H  
ATOM   2130 2HG  LYS A 139     -12.788   4.040  16.977  1.00  0.93           H  
ATOM   2131 1HD  LYS A 139     -14.688   2.639  17.696  1.00  0.93           H  
ATOM   2132 2HD  LYS A 139     -13.646   1.816  18.869  1.00  0.93           H  
ATOM   2133 1HE  LYS A 139     -13.233   3.959  20.012  1.00  0.93           H  
ATOM   2134 2HE  LYS A 139     -14.242   4.798  18.816  1.00  0.93           H  
ATOM   2135 1HZ  LYS A 139     -15.452   4.321  20.820  1.00  0.93           H  
ATOM   2136 2HZ  LYS A 139     -16.100   3.485  19.553  1.00  0.93           H  
ATOM   2137 3HZ  LYS A 139     -15.170   2.703  20.673  1.00  0.93           H  
ATOM   2138  N   GLY A 140     -11.339   1.106  13.411  1.00  1.08           N  
ATOM   2139  CA  GLY A 140     -11.085   0.014  12.480  1.00  1.08           C  
ATOM   2140  C   GLY A 140      -9.921   0.282  11.509  1.00  1.08           C  
ATOM   2141  O   GLY A 140      -9.740  -0.474  10.552  1.00  1.08           O  
ATOM   2142  H   GLY A 140     -11.911   1.893  13.095  1.00  1.08           H  
ATOM   2143 1HA  GLY A 140     -10.883  -0.895  13.044  1.00  1.08           H  
ATOM   2144 2HA  GLY A 140     -11.991  -0.171  11.905  1.00  1.08           H  
ATOM   2145  N   LEU A 141      -9.157   1.360  11.716  1.00  1.27           N  
ATOM   2146  CA  LEU A 141      -8.104   1.728  10.766  1.00  1.27           C  
ATOM   2147  C   LEU A 141      -6.671   1.447  11.208  1.00  1.27           C  
ATOM   2148  O   LEU A 141      -6.349   1.453  12.395  1.00  1.27           O  
ATOM   2149  CB  LEU A 141      -8.189   3.211  10.470  1.00  1.27           C  
ATOM   2150  CG  LEU A 141      -9.507   3.679   9.984  1.00  1.27           C  
ATOM   2151  CD1 LEU A 141      -9.445   5.129   9.745  1.00  1.27           C  
ATOM   2152  CD2 LEU A 141      -9.881   2.982   8.780  1.00  1.27           C  
ATOM   2153  H   LEU A 141      -9.325   1.966  12.519  1.00  1.27           H  
ATOM   2154  HA  LEU A 141      -8.281   1.180   9.841  1.00  1.27           H  
ATOM   2155 1HB  LEU A 141      -7.964   3.759  11.386  1.00  1.27           H  
ATOM   2156 2HB  LEU A 141      -7.437   3.467   9.722  1.00  1.27           H  
ATOM   2157  HG  LEU A 141     -10.256   3.485  10.745  1.00  1.27           H  
ATOM   2158 1HD1 LEU A 141     -10.409   5.436   9.416  1.00  1.27           H  
ATOM   2159 2HD1 LEU A 141      -9.183   5.643  10.660  1.00  1.27           H  
ATOM   2160 3HD1 LEU A 141      -8.702   5.343   8.977  1.00  1.27           H  
ATOM   2161 1HD2 LEU A 141     -10.823   3.348   8.470  1.00  1.27           H  
ATOM   2162 2HD2 LEU A 141      -9.161   3.181   8.046  1.00  1.27           H  
ATOM   2163 3HD2 LEU A 141      -9.939   1.911   8.962  1.00  1.27           H  
ATOM   2164  N   SER A 142      -5.798   1.269  10.216  1.00  1.46           N  
ATOM   2165  CA  SER A 142      -4.358   1.149  10.434  1.00  1.46           C  
ATOM   2166  C   SER A 142      -3.592   2.234   9.711  1.00  1.46           C  
ATOM   2167  O   SER A 142      -3.777   2.442   8.511  1.00  1.46           O  
ATOM   2168  CB  SER A 142      -3.806  -0.165   9.932  1.00  1.46           C  
ATOM   2169  OG  SER A 142      -2.388  -0.144  10.022  1.00  1.46           O  
ATOM   2170  H   SER A 142      -6.154   1.240   9.272  1.00  1.46           H  
ATOM   2171  HA  SER A 142      -4.158   1.239  11.503  1.00  1.46           H  
ATOM   2172 1HB  SER A 142      -4.206  -0.991  10.520  1.00  1.46           H  
ATOM   2173 2HB  SER A 142      -4.108  -0.314   8.895  1.00  1.46           H  
ATOM   2174  HG  SER A 142      -2.066  -0.870   9.468  1.00  1.46           H  
ATOM   2175  N   SER A 143      -2.610   2.803  10.392  1.00  1.64           N  
ATOM   2176  CA  SER A 143      -1.755   3.843   9.826  1.00  1.64           C  
ATOM   2177  C   SER A 143      -0.943   3.354   8.624  1.00  1.64           C  
ATOM   2178  O   SER A 143      -0.395   4.162   7.873  1.00  1.64           O  
ATOM   2179  CB  SER A 143      -0.840   4.397  10.898  1.00  1.64           C  
ATOM   2180  OG  SER A 143       0.080   3.433  11.326  1.00  1.64           O  
ATOM   2181  H   SER A 143      -2.485   2.544  11.361  1.00  1.64           H  
ATOM   2182  HA  SER A 143      -2.389   4.652   9.487  1.00  1.64           H  
ATOM   2183 1HB  SER A 143      -0.310   5.266  10.510  1.00  1.64           H  
ATOM   2184 2HB  SER A 143      -1.441   4.731  11.742  1.00  1.64           H  
ATOM   2185  HG  SER A 143       0.720   3.348  10.613  1.00  1.64           H  
ATOM   2186  N   THR A 144      -0.867   2.026   8.440  1.00  1.76           N  
ATOM   2187  CA  THR A 144      -0.120   1.435   7.339  1.00  1.76           C  
ATOM   2188  C   THR A 144      -0.889   1.467   6.003  1.00  1.76           C  
ATOM   2189  O   THR A 144      -0.290   1.223   4.943  1.00  1.76           O  
ATOM   2190  CB  THR A 144       0.274  -0.017   7.692  1.00  1.76           C  
ATOM   2191  OG1 THR A 144      -0.909  -0.819   7.892  1.00  1.76           O  
ATOM   2192  CG2 THR A 144       1.086  -0.018   8.976  1.00  1.76           C  
ATOM   2193  H   THR A 144      -1.354   1.404   9.085  1.00  1.76           H  
ATOM   2194  HA  THR A 144       0.796   2.009   7.206  1.00  1.76           H  
ATOM   2195  HB  THR A 144       0.865  -0.444   6.883  1.00  1.76           H  
ATOM   2196  HG1 THR A 144      -1.437  -0.407   8.570  1.00  1.76           H  
ATOM   2197 1HG2 THR A 144       1.366  -1.040   9.231  1.00  1.76           H  
ATOM   2198 2HG2 THR A 144       1.984   0.582   8.838  1.00  1.76           H  
ATOM   2199 3HG2 THR A 144       0.485   0.407   9.783  1.00  1.76           H  
ATOM   2200  N   ASN A 145      -2.210   1.736   6.061  1.00  1.80           N  
ATOM   2201  CA  ASN A 145      -3.068   1.831   4.879  1.00  1.80           C  
ATOM   2202  C   ASN A 145      -3.836   3.144   4.887  1.00  1.80           C  
ATOM   2203  O   ASN A 145      -4.361   3.601   3.863  1.00  1.80           O  
ATOM   2204  CB  ASN A 145      -3.991   0.626   4.765  1.00  1.80           C  
ATOM   2205  CG  ASN A 145      -3.220  -0.674   4.471  1.00  1.80           C  
ATOM   2206  OD1 ASN A 145      -2.767  -0.872   3.311  1.00  1.80           O  
ATOM   2207  ND2 ASN A 145      -3.079  -1.527   5.454  1.00  1.80           N  
ATOM   2208  H   ASN A 145      -2.638   1.932   6.964  1.00  1.80           H  
ATOM   2209  HA  ASN A 145      -2.442   1.862   4.000  1.00  1.80           H  
ATOM   2210 1HB  ASN A 145      -4.533   0.504   5.705  1.00  1.80           H  
ATOM   2211 2HB  ASN A 145      -4.729   0.799   3.982  1.00  1.80           H  
ATOM   2212 1HD2 ASN A 145      -2.586  -2.387   5.308  1.00  1.80           H  
ATOM   2213 2HD2 ASN A 145      -3.462  -1.322   6.353  1.00  1.80           H  
ATOM   2214  N   TYR A 146      -3.859   3.755   6.057  1.00  1.75           N  
ATOM   2215  CA  TYR A 146      -4.559   4.995   6.309  1.00  1.75           C  
ATOM   2216  C   TYR A 146      -3.652   6.027   6.985  1.00  1.75           C  
ATOM   2217  O   TYR A 146      -3.685   6.162   8.197  1.00  1.75           O  
ATOM   2218  CB  TYR A 146      -5.775   4.722   7.175  1.00  1.75           C  
ATOM   2219  CG  TYR A 146      -6.762   3.799   6.573  1.00  1.75           C  
ATOM   2220  CD1 TYR A 146      -6.671   2.425   6.752  1.00  1.75           C  
ATOM   2221  CD2 TYR A 146      -7.786   4.327   5.859  1.00  1.75           C  
ATOM   2222  CE1 TYR A 146      -7.619   1.596   6.186  1.00  1.75           C  
ATOM   2223  CE2 TYR A 146      -8.731   3.516   5.304  1.00  1.75           C  
ATOM   2224  CZ  TYR A 146      -8.662   2.162   5.451  1.00  1.75           C  
ATOM   2225  OH  TYR A 146      -9.630   1.368   4.874  1.00  1.75           O  
ATOM   2226  H   TYR A 146      -3.413   3.301   6.850  1.00  1.75           H  
ATOM   2227  HA  TYR A 146      -4.909   5.401   5.363  1.00  1.75           H  
ATOM   2228 1HB  TYR A 146      -5.465   4.317   8.136  1.00  1.75           H  
ATOM   2229 2HB  TYR A 146      -6.287   5.664   7.369  1.00  1.75           H  
ATOM   2230  HD1 TYR A 146      -5.859   2.004   7.327  1.00  1.75           H  
ATOM   2231  HD2 TYR A 146      -7.851   5.396   5.736  1.00  1.75           H  
ATOM   2232  HE1 TYR A 146      -7.555   0.517   6.315  1.00  1.75           H  
ATOM   2233  HE2 TYR A 146      -9.546   3.948   4.745  1.00  1.75           H  
ATOM   2234  HH  TYR A 146     -10.256   1.941   4.356  1.00  1.75           H  
ATOM   2235  N   PRO A 147      -2.810   6.751   6.257  1.00  1.63           N  
ATOM   2236  CA  PRO A 147      -1.907   7.743   6.813  1.00  1.63           C  
ATOM   2237  C   PRO A 147      -2.666   8.709   7.722  1.00  1.63           C  
ATOM   2238  O   PRO A 147      -3.805   9.074   7.438  1.00  1.63           O  
ATOM   2239  CB  PRO A 147      -1.387   8.428   5.544  1.00  1.63           C  
ATOM   2240  CG  PRO A 147      -1.418   7.315   4.491  1.00  1.63           C  
ATOM   2241  CD  PRO A 147      -2.637   6.488   4.812  1.00  1.63           C  
ATOM   2242  HA  PRO A 147      -1.099   7.232   7.359  1.00  1.63           H  
ATOM   2243 1HB  PRO A 147      -2.023   9.289   5.289  1.00  1.63           H  
ATOM   2244 2HB  PRO A 147      -0.375   8.818   5.719  1.00  1.63           H  
ATOM   2245 1HG  PRO A 147      -1.470   7.740   3.482  1.00  1.63           H  
ATOM   2246 2HG  PRO A 147      -0.489   6.726   4.538  1.00  1.63           H  
ATOM   2247 1HD  PRO A 147      -3.506   6.750   4.219  1.00  1.63           H  
ATOM   2248 2HD  PRO A 147      -2.351   5.452   4.651  1.00  1.63           H  
ATOM   2249  N   LYS A 148      -2.021   9.120   8.815  1.00  1.48           N  
ATOM   2250  CA  LYS A 148      -2.590  10.009   9.842  1.00  1.48           C  
ATOM   2251  C   LYS A 148      -3.746  10.970   9.449  1.00  1.48           C  
ATOM   2252  O   LYS A 148      -4.792  10.910  10.103  1.00  1.48           O  
ATOM   2253  CB  LYS A 148      -1.463  10.785  10.530  1.00  1.48           C  
ATOM   2254  CG  LYS A 148      -1.934  11.749  11.610  1.00  1.48           C  
ATOM   2255  CD  LYS A 148      -0.760  12.444  12.285  1.00  1.48           C  
ATOM   2256  CE  LYS A 148      -1.235  13.435  13.339  1.00  1.48           C  
ATOM   2257  NZ  LYS A 148      -0.096  14.124  14.007  1.00  1.48           N  
ATOM   2258  H   LYS A 148      -1.081   8.773   8.962  1.00  1.48           H  
ATOM   2259  HA  LYS A 148      -3.005   9.353  10.609  1.00  1.48           H  
ATOM   2260 1HB  LYS A 148      -0.811  10.069  11.030  1.00  1.48           H  
ATOM   2261 2HB  LYS A 148      -0.844  11.310   9.824  1.00  1.48           H  
ATOM   2262 1HG  LYS A 148      -2.580  12.507  11.164  1.00  1.48           H  
ATOM   2263 2HG  LYS A 148      -2.506  11.206  12.360  1.00  1.48           H  
ATOM   2264 1HD  LYS A 148      -0.118  11.700  12.758  1.00  1.48           H  
ATOM   2265 2HD  LYS A 148      -0.176  12.978  11.535  1.00  1.48           H  
ATOM   2266 1HE  LYS A 148      -1.871  14.182  12.864  1.00  1.48           H  
ATOM   2267 2HE  LYS A 148      -1.817  12.903  14.092  1.00  1.48           H  
ATOM   2268 1HZ  LYS A 148      -0.452  14.771  14.697  1.00  1.48           H  
ATOM   2269 2HZ  LYS A 148       0.493  13.439  14.460  1.00  1.48           H  
ATOM   2270 3HZ  LYS A 148       0.443  14.630  13.319  1.00  1.48           H  
ATOM   2271  N   PRO A 149      -3.617  11.919   8.480  1.00  1.33           N  
ATOM   2272  CA  PRO A 149      -4.672  12.866   8.129  1.00  1.33           C  
ATOM   2273  C   PRO A 149      -5.925  12.191   7.560  1.00  1.33           C  
ATOM   2274  O   PRO A 149      -7.018  12.762   7.586  1.00  1.33           O  
ATOM   2275  CB  PRO A 149      -3.991  13.761   7.096  1.00  1.33           C  
ATOM   2276  CG  PRO A 149      -2.861  12.927   6.535  1.00  1.33           C  
ATOM   2277  CD  PRO A 149      -2.366  12.126   7.703  1.00  1.33           C  
ATOM   2278  HA  PRO A 149      -4.927  13.452   9.024  1.00  1.33           H  
ATOM   2279 1HB  PRO A 149      -4.722  14.060   6.355  1.00  1.33           H  
ATOM   2280 2HB  PRO A 149      -3.637  14.682   7.578  1.00  1.33           H  
ATOM   2281 1HG  PRO A 149      -3.233  12.288   5.720  1.00  1.33           H  
ATOM   2282 2HG  PRO A 149      -2.086  13.575   6.099  1.00  1.33           H  
ATOM   2283 1HD  PRO A 149      -1.926  11.225   7.330  1.00  1.33           H  
ATOM   2284 2HD  PRO A 149      -1.656  12.732   8.275  1.00  1.33           H  
ATOM   2285  N   ILE A 150      -5.768  10.973   7.056  1.00  1.19           N  
ATOM   2286  CA  ILE A 150      -6.861  10.192   6.511  1.00  1.19           C  
ATOM   2287  C   ILE A 150      -7.586   9.606   7.686  1.00  1.19           C  
ATOM   2288  O   ILE A 150      -8.812   9.639   7.761  1.00  1.19           O  
ATOM   2289  CB  ILE A 150      -6.334   9.154   5.536  1.00  1.19           C  
ATOM   2290  CG1 ILE A 150      -5.758   9.909   4.430  1.00  1.19           C  
ATOM   2291  CG2 ILE A 150      -7.425   8.246   5.073  1.00  1.19           C  
ATOM   2292  CD1 ILE A 150      -4.928   9.163   3.496  1.00  1.19           C  
ATOM   2293  H   ILE A 150      -4.858  10.526   7.074  1.00  1.19           H  
ATOM   2294  HA  ILE A 150      -7.541  10.850   5.974  1.00  1.19           H  
ATOM   2295  HB  ILE A 150      -5.563   8.559   5.991  1.00  1.19           H  
ATOM   2296 1HG1 ILE A 150      -6.578  10.310   3.923  1.00  1.19           H  
ATOM   2297 2HG1 ILE A 150      -5.163  10.723   4.834  1.00  1.19           H  
ATOM   2298 1HG2 ILE A 150      -7.017   7.531   4.365  1.00  1.19           H  
ATOM   2299 2HG2 ILE A 150      -7.820   7.724   5.932  1.00  1.19           H  
ATOM   2300 3HG2 ILE A 150      -8.217   8.826   4.595  1.00  1.19           H  
ATOM   2301 1HD1 ILE A 150      -4.581   9.823   2.710  1.00  1.19           H  
ATOM   2302 2HD1 ILE A 150      -4.092   8.789   4.031  1.00  1.19           H  
ATOM   2303 3HD1 ILE A 150      -5.492   8.355   3.070  1.00  1.19           H  
ATOM   2304  N   ILE A 151      -6.813   9.107   8.642  1.00  1.06           N  
ATOM   2305  CA  ILE A 151      -7.437   8.590   9.843  1.00  1.06           C  
ATOM   2306  C   ILE A 151      -8.207   9.696  10.530  1.00  1.06           C  
ATOM   2307  O   ILE A 151      -9.363   9.489  10.896  1.00  1.06           O  
ATOM   2308  CB  ILE A 151      -6.434   7.972  10.828  1.00  1.06           C  
ATOM   2309  CG1 ILE A 151      -5.909   6.709  10.244  1.00  1.06           C  
ATOM   2310  CG2 ILE A 151      -7.092   7.735  12.143  1.00  1.06           C  
ATOM   2311  CD1 ILE A 151      -4.726   6.120  10.958  1.00  1.06           C  
ATOM   2312  H   ILE A 151      -5.799   9.105   8.508  1.00  1.06           H  
ATOM   2313  HA  ILE A 151      -8.138   7.813   9.559  1.00  1.06           H  
ATOM   2314  HB  ILE A 151      -5.591   8.643  10.961  1.00  1.06           H  
ATOM   2315 1HG1 ILE A 151      -6.695   5.973  10.251  1.00  1.06           H  
ATOM   2316 2HG1 ILE A 151      -5.649   6.917   9.225  1.00  1.06           H  
ATOM   2317 1HG2 ILE A 151      -6.382   7.294  12.838  1.00  1.06           H  
ATOM   2318 2HG2 ILE A 151      -7.456   8.680  12.551  1.00  1.06           H  
ATOM   2319 3HG2 ILE A 151      -7.911   7.067  11.993  1.00  1.06           H  
ATOM   2320 1HD1 ILE A 151      -4.434   5.208  10.451  1.00  1.06           H  
ATOM   2321 2HD1 ILE A 151      -3.900   6.832  10.939  1.00  1.06           H  
ATOM   2322 3HD1 ILE A 151      -4.995   5.892  11.985  1.00  1.06           H  
ATOM   2323  N   SER A 152      -7.608  10.886  10.634  1.00  0.95           N  
ATOM   2324  CA  SER A 152      -8.287  12.011  11.264  1.00  0.95           C  
ATOM   2325  C   SER A 152      -9.589  12.306  10.502  1.00  0.95           C  
ATOM   2326  O   SER A 152     -10.664  12.474  11.086  1.00  0.95           O  
ATOM   2327  CB  SER A 152      -7.375  13.230  11.232  1.00  0.95           C  
ATOM   2328  OG  SER A 152      -6.211  13.023  11.995  1.00  0.95           O  
ATOM   2329  H   SER A 152      -6.648  10.989  10.304  1.00  0.95           H  
ATOM   2330  HA  SER A 152      -8.523  11.755  12.297  1.00  0.95           H  
ATOM   2331 1HB  SER A 152      -7.104  13.445  10.202  1.00  0.95           H  
ATOM   2332 2HB  SER A 152      -7.916  14.093  11.614  1.00  0.95           H  
ATOM   2333  HG  SER A 152      -5.786  12.235  11.613  1.00  0.95           H  
ATOM   2334  N   ALA A 153      -9.524  12.284   9.176  1.00  0.86           N  
ATOM   2335  CA  ALA A 153     -10.694  12.517   8.346  1.00  0.86           C  
ATOM   2336  C   ALA A 153     -11.806  11.469   8.615  1.00  0.86           C  
ATOM   2337  O   ALA A 153     -13.006  11.768   8.478  1.00  0.86           O  
ATOM   2338  CB  ALA A 153     -10.263  12.542   6.910  1.00  0.86           C  
ATOM   2339  H   ALA A 153      -8.625  12.159   8.710  1.00  0.86           H  
ATOM   2340  HA  ALA A 153     -11.096  13.496   8.602  1.00  0.86           H  
ATOM   2341 1HB  ALA A 153     -11.099  12.769   6.318  1.00  0.86           H  
ATOM   2342 2HB  ALA A 153      -9.502  13.309   6.771  1.00  0.86           H  
ATOM   2343 3HB  ALA A 153      -9.857  11.584   6.637  1.00  0.86           H  
ATOM   2344  N   TYR A 154     -11.406  10.237   8.979  1.00  0.80           N  
ATOM   2345  CA  TYR A 154     -12.366   9.203   9.374  1.00  0.80           C  
ATOM   2346  C   TYR A 154     -12.838   9.387  10.836  1.00  0.80           C  
ATOM   2347  O   TYR A 154     -14.003   9.098  11.143  1.00  0.80           O  
ATOM   2348  CB  TYR A 154     -11.801   7.792   9.196  1.00  0.80           C  
ATOM   2349  CG  TYR A 154     -11.780   7.246   7.771  1.00  0.80           C  
ATOM   2350  CD1 TYR A 154     -10.607   7.123   7.074  1.00  0.80           C  
ATOM   2351  CD2 TYR A 154     -12.952   6.831   7.193  1.00  0.80           C  
ATOM   2352  CE1 TYR A 154     -10.623   6.608   5.814  1.00  0.80           C  
ATOM   2353  CE2 TYR A 154     -12.958   6.309   5.926  1.00  0.80           C  
ATOM   2354  CZ  TYR A 154     -11.800   6.202   5.245  1.00  0.80           C  
ATOM   2355  OH  TYR A 154     -11.752   5.689   3.985  1.00  0.80           O  
ATOM   2356  H   TYR A 154     -10.407  10.024   8.991  1.00  0.80           H  
ATOM   2357  HA  TYR A 154     -13.238   9.294   8.730  1.00  0.80           H  
ATOM   2358 1HB  TYR A 154     -10.776   7.791   9.565  1.00  0.80           H  
ATOM   2359 2HB  TYR A 154     -12.367   7.096   9.819  1.00  0.80           H  
ATOM   2360  HD1 TYR A 154      -9.673   7.431   7.524  1.00  0.80           H  
ATOM   2361  HD2 TYR A 154     -13.871   6.911   7.747  1.00  0.80           H  
ATOM   2362  HE1 TYR A 154      -9.708   6.511   5.256  1.00  0.80           H  
ATOM   2363  HE2 TYR A 154     -13.885   5.979   5.471  1.00  0.80           H  
ATOM   2364  HH  TYR A 154     -12.505   5.105   3.768  1.00  0.80           H  
ATOM   2365  N   GLU A 155     -11.976   9.947  11.722  1.00  0.77           N  
ATOM   2366  CA  GLU A 155     -12.331  10.185  13.141  1.00  0.77           C  
ATOM   2367  C   GLU A 155     -13.509  11.121  13.229  1.00  0.77           C  
ATOM   2368  O   GLU A 155     -14.359  10.990  14.109  1.00  0.77           O  
ATOM   2369  CB  GLU A 155     -11.205  10.831  13.979  1.00  0.77           C  
ATOM   2370  CG  GLU A 155     -10.000   9.963  14.319  1.00  0.77           C  
ATOM   2371  CD  GLU A 155      -8.928  10.712  15.120  1.00  0.77           C  
ATOM   2372  OE1 GLU A 155      -9.029  11.911  15.230  1.00  0.77           O  
ATOM   2373  OE2 GLU A 155      -8.031  10.079  15.638  1.00  0.77           O  
ATOM   2374  H   GLU A 155     -11.032  10.160  11.405  1.00  0.77           H  
ATOM   2375  HA  GLU A 155     -12.611   9.236  13.596  1.00  0.77           H  
ATOM   2376 1HB  GLU A 155     -10.837  11.713  13.468  1.00  0.77           H  
ATOM   2377 2HB  GLU A 155     -11.627  11.170  14.924  1.00  0.77           H  
ATOM   2378 1HG  GLU A 155     -10.346   9.128  14.917  1.00  0.77           H  
ATOM   2379 2HG  GLU A 155      -9.571   9.571  13.409  1.00  0.77           H  
ATOM   2380  N   HIS A 156     -13.575  12.039  12.270  1.00  0.74           N  
ATOM   2381  CA  HIS A 156     -14.624  13.040  12.208  1.00  0.74           C  
ATOM   2382  C   HIS A 156     -15.931  12.499  11.629  1.00  0.74           C  
ATOM   2383  O   HIS A 156     -16.897  13.255  11.475  1.00  0.74           O  
ATOM   2384  CB  HIS A 156     -14.170  14.246  11.383  1.00  0.74           C  
ATOM   2385  CG  HIS A 156     -13.107  15.086  12.049  1.00  0.74           C  
ATOM   2386  ND1 HIS A 156     -13.349  15.815  13.200  1.00  0.74           N  
ATOM   2387  CD2 HIS A 156     -11.815  15.329  11.719  1.00  0.74           C  
ATOM   2388  CE1 HIS A 156     -12.248  16.459  13.549  1.00  0.74           C  
ATOM   2389  NE2 HIS A 156     -11.306  16.183  12.668  1.00  0.74           N  
ATOM   2390  H   HIS A 156     -12.800  12.074  11.603  1.00  0.74           H  
ATOM   2391  HA  HIS A 156     -14.839  13.389  13.217  1.00  0.74           H  
ATOM   2392 1HB  HIS A 156     -13.768  13.890  10.427  1.00  0.74           H  
ATOM   2393 2HB  HIS A 156     -15.026  14.880  11.162  1.00  0.74           H  
ATOM   2394  HD2 HIS A 156     -11.281  14.927  10.860  1.00  0.74           H  
ATOM   2395  HE1 HIS A 156     -12.139  17.110  14.416  1.00  0.74           H  
ATOM   2396  HE2 HIS A 156     -10.362  16.541  12.684  1.00  0.74           H  
ATOM   2397  N   GLY A 157     -15.983  11.193  11.348  1.00  0.73           N  
ATOM   2398  CA  GLY A 157     -17.208  10.578  10.874  1.00  0.73           C  
ATOM   2399  C   GLY A 157     -17.249  10.010   9.449  1.00  0.73           C  
ATOM   2400  O   GLY A 157     -18.174  10.313   8.683  1.00  0.73           O  
ATOM   2401  H   GLY A 157     -15.170  10.597  11.476  1.00  0.73           H  
ATOM   2402 1HA  GLY A 157     -17.410   9.760  11.561  1.00  0.73           H  
ATOM   2403 2HA  GLY A 157     -18.026  11.276  11.000  1.00  0.73           H  
ATOM   2404  N   GLY A 158     -16.231   9.252   9.058  1.00  0.73           N  
ATOM   2405  CA  GLY A 158     -16.252   8.626   7.731  1.00  0.73           C  
ATOM   2406  C   GLY A 158     -16.820   7.198   7.782  1.00  0.73           C  
ATOM   2407  O   GLY A 158     -17.313   6.756   8.815  1.00  0.73           O  
ATOM   2408  H   GLY A 158     -15.477   9.070   9.720  1.00  0.73           H  
ATOM   2409 1HA  GLY A 158     -16.857   9.228   7.054  1.00  0.73           H  
ATOM   2410 2HA  GLY A 158     -15.250   8.613   7.317  1.00  0.73           H  
ATOM   2411  N   ASN A 159     -16.725   6.474   6.665  1.00  0.74           N  
ATOM   2412  CA  ASN A 159     -17.224   5.096   6.559  1.00  0.74           C  
ATOM   2413  C   ASN A 159     -16.258   4.151   5.837  1.00  0.74           C  
ATOM   2414  O   ASN A 159     -16.514   3.782   4.690  1.00  0.74           O  
ATOM   2415  CB  ASN A 159     -18.580   5.024   5.892  1.00  0.74           C  
ATOM   2416  CG  ASN A 159     -19.654   5.611   6.698  1.00  0.74           C  
ATOM   2417  OD1 ASN A 159     -20.106   4.946   7.652  1.00  0.74           O  
ATOM   2418  ND2 ASN A 159     -20.092   6.788   6.349  1.00  0.74           N  
ATOM   2419  H   ASN A 159     -16.292   6.906   5.848  1.00  0.74           H  
ATOM   2420  HA  ASN A 159     -17.387   4.730   7.566  1.00  0.74           H  
ATOM   2421 1HB  ASN A 159     -18.537   5.555   4.940  1.00  0.74           H  
ATOM   2422 2HB  ASN A 159     -18.828   3.985   5.676  1.00  0.74           H  
ATOM   2423 1HD2 ASN A 159     -20.847   7.213   6.853  1.00  0.74           H  
ATOM   2424 2HD2 ASN A 159     -19.689   7.253   5.561  1.00  0.74           H  
ATOM   2425  N   PRO A 160     -15.183   3.688   6.497  1.00  0.76           N  
ATOM   2426  CA  PRO A 160     -14.090   2.925   5.912  1.00  0.76           C  
ATOM   2427  C   PRO A 160     -14.541   1.565   5.387  1.00  0.76           C  
ATOM   2428  O   PRO A 160     -13.883   0.965   4.546  1.00  0.76           O  
ATOM   2429  CB  PRO A 160     -13.106   2.817   7.073  1.00  0.76           C  
ATOM   2430  CG  PRO A 160     -13.943   2.946   8.329  1.00  0.76           C  
ATOM   2431  CD  PRO A 160     -15.072   3.873   7.968  1.00  0.76           C  
ATOM   2432  HA  PRO A 160     -13.643   3.511   5.094  1.00  0.76           H  
ATOM   2433 1HB  PRO A 160     -12.555   1.865   7.011  1.00  0.76           H  
ATOM   2434 2HB  PRO A 160     -12.368   3.615   6.961  1.00  0.76           H  
ATOM   2435 1HG  PRO A 160     -14.299   1.955   8.650  1.00  0.76           H  
ATOM   2436 2HG  PRO A 160     -13.329   3.342   9.161  1.00  0.76           H  
ATOM   2437 1HD  PRO A 160     -15.957   3.494   8.493  1.00  0.76           H  
ATOM   2438 2HD  PRO A 160     -14.847   4.905   8.233  1.00  0.76           H  
ATOM   2439  N   SER A 161     -15.698   1.082   5.834  1.00  0.79           N  
ATOM   2440  CA  SER A 161     -16.212  -0.201   5.364  1.00  0.79           C  
ATOM   2441  C   SER A 161     -16.564  -0.167   3.866  1.00  0.79           C  
ATOM   2442  O   SER A 161     -16.721  -1.211   3.232  1.00  0.79           O  
ATOM   2443  CB  SER A 161     -17.426  -0.603   6.174  1.00  0.79           C  
ATOM   2444  OG  SER A 161     -18.498   0.261   5.935  1.00  0.79           O  
ATOM   2445  H   SER A 161     -16.229   1.595   6.518  1.00  0.79           H  
ATOM   2446  HA  SER A 161     -15.435  -0.953   5.511  1.00  0.79           H  
ATOM   2447 1HB  SER A 161     -17.712  -1.621   5.912  1.00  0.79           H  
ATOM   2448 2HB  SER A 161     -17.177  -0.594   7.233  1.00  0.79           H  
ATOM   2449  HG  SER A 161     -18.601   0.289   4.977  1.00  0.79           H  
ATOM   2450  N   LEU A 162     -16.697   1.039   3.306  1.00  0.81           N  
ATOM   2451  CA  LEU A 162     -17.013   1.227   1.897  1.00  0.81           C  
ATOM   2452  C   LEU A 162     -15.745   1.283   1.037  1.00  0.81           C  
ATOM   2453  O   LEU A 162     -15.803   1.301  -0.206  1.00  0.81           O  
ATOM   2454  CB  LEU A 162     -17.745   2.546   1.741  1.00  0.81           C  
ATOM   2455  CG  LEU A 162     -19.051   2.694   2.465  1.00  0.81           C  
ATOM   2456  CD1 LEU A 162     -19.507   4.110   2.293  1.00  0.81           C  
ATOM   2457  CD2 LEU A 162     -20.059   1.737   1.898  1.00  0.81           C  
ATOM   2458  H   LEU A 162     -16.561   1.875   3.877  1.00  0.81           H  
ATOM   2459  HA  LEU A 162     -17.637   0.401   1.561  1.00  0.81           H  
ATOM   2460 1HB  LEU A 162     -17.094   3.328   2.119  1.00  0.81           H  
ATOM   2461 2HB  LEU A 162     -17.923   2.727   0.683  1.00  0.81           H  
ATOM   2462  HG  LEU A 162     -18.910   2.497   3.529  1.00  0.81           H  
ATOM   2463 1HD1 LEU A 162     -20.436   4.262   2.793  1.00  0.81           H  
ATOM   2464 2HD1 LEU A 162     -18.755   4.784   2.706  1.00  0.81           H  
ATOM   2465 3HD1 LEU A 162     -19.627   4.316   1.252  1.00  0.81           H  
ATOM   2466 1HD2 LEU A 162     -21.000   1.846   2.413  1.00  0.81           H  
ATOM   2467 2HD2 LEU A 162     -20.198   1.962   0.854  1.00  0.81           H  
ATOM   2468 3HD2 LEU A 162     -19.701   0.714   2.016  1.00  0.81           H  
ATOM   2469  N   ASP A 163     -14.577   1.335   1.684  1.00  0.82           N  
ATOM   2470  CA  ASP A 163     -13.342   1.445   0.933  1.00  0.82           C  
ATOM   2471  C   ASP A 163     -13.157   0.158   0.139  1.00  0.82           C  
ATOM   2472  O   ASP A 163     -13.165  -0.938   0.695  1.00  0.82           O  
ATOM   2473  CB  ASP A 163     -12.148   1.672   1.873  1.00  0.82           C  
ATOM   2474  CG  ASP A 163     -12.089   3.027   2.623  1.00  0.82           C  
ATOM   2475  OD1 ASP A 163     -12.820   3.989   2.346  1.00  0.82           O  
ATOM   2476  OD2 ASP A 163     -11.289   3.081   3.519  1.00  0.82           O  
ATOM   2477  H   ASP A 163     -14.530   1.270   2.699  1.00  0.82           H  
ATOM   2478  HA  ASP A 163     -13.412   2.272   0.231  1.00  0.82           H  
ATOM   2479 1HB  ASP A 163     -12.143   0.877   2.624  1.00  0.82           H  
ATOM   2480 2HB  ASP A 163     -11.227   1.565   1.300  1.00  0.82           H  
ATOM   2481  N   GLY A 164     -13.009   0.286  -1.170  1.00  0.81           N  
ATOM   2482  CA  GLY A 164     -12.853  -0.873  -2.043  1.00  0.81           C  
ATOM   2483  C   GLY A 164     -14.189  -1.420  -2.574  1.00  0.81           C  
ATOM   2484  O   GLY A 164     -14.195  -2.271  -3.464  1.00  0.81           O  
ATOM   2485  H   GLY A 164     -13.016   1.213  -1.575  1.00  0.81           H  
ATOM   2486 1HA  GLY A 164     -12.212  -0.607  -2.882  1.00  0.81           H  
ATOM   2487 2HA  GLY A 164     -12.336  -1.661  -1.498  1.00  0.81           H  
ATOM   2488  N   GLY A 165     -15.315  -0.945  -2.026  1.00  0.79           N  
ATOM   2489  CA  GLY A 165     -16.636  -1.391  -2.465  1.00  0.79           C  
ATOM   2490  C   GLY A 165     -17.297  -0.362  -3.381  1.00  0.79           C  
ATOM   2491  O   GLY A 165     -17.872  -0.698  -4.425  1.00  0.79           O  
ATOM   2492  H   GLY A 165     -15.261  -0.239  -1.294  1.00  0.79           H  
ATOM   2493 1HA  GLY A 165     -16.550  -2.345  -2.983  1.00  0.79           H  
ATOM   2494 2HA  GLY A 165     -17.264  -1.554  -1.590  1.00  0.79           H  
ATOM   2495  N   TYR A 166     -17.177   0.908  -2.994  1.00  0.75           N  
ATOM   2496  CA  TYR A 166     -17.776   2.001  -3.758  1.00  0.75           C  
ATOM   2497  C   TYR A 166     -16.760   3.035  -4.214  1.00  0.75           C  
ATOM   2498  O   TYR A 166     -15.734   3.257  -3.564  1.00  0.75           O  
ATOM   2499  CB  TYR A 166     -18.871   2.657  -2.945  1.00  0.75           C  
ATOM   2500  CG  TYR A 166     -20.037   1.762  -2.680  1.00  0.75           C  
ATOM   2501  CD1 TYR A 166     -19.981   0.873  -1.629  1.00  0.75           C  
ATOM   2502  CD2 TYR A 166     -21.177   1.840  -3.472  1.00  0.75           C  
ATOM   2503  CE1 TYR A 166     -21.051   0.052  -1.362  1.00  0.75           C  
ATOM   2504  CE2 TYR A 166     -22.252   1.020  -3.204  1.00  0.75           C  
ATOM   2505  CZ  TYR A 166     -22.190   0.127  -2.154  1.00  0.75           C  
ATOM   2506  OH  TYR A 166     -23.261  -0.695  -1.881  1.00  0.75           O  
ATOM   2507  H   TYR A 166     -16.692   1.105  -2.117  1.00  0.75           H  
ATOM   2508  HA  TYR A 166     -18.228   1.584  -4.658  1.00  0.75           H  
ATOM   2509 1HB  TYR A 166     -18.470   2.957  -1.986  1.00  0.75           H  
ATOM   2510 2HB  TYR A 166     -19.231   3.556  -3.455  1.00  0.75           H  
ATOM   2511  HD1 TYR A 166     -19.083   0.821  -1.006  1.00  0.75           H  
ATOM   2512  HD2 TYR A 166     -21.221   2.552  -4.302  1.00  0.75           H  
ATOM   2513  HE1 TYR A 166     -21.004  -0.650  -0.531  1.00  0.75           H  
ATOM   2514  HE2 TYR A 166     -23.147   1.072  -3.813  1.00  0.75           H  
ATOM   2515  HH  TYR A 166     -23.967  -0.521  -2.509  1.00  0.75           H  
ATOM   2516  N   THR A 167     -17.073   3.682  -5.334  1.00  0.71           N  
ATOM   2517  CA  THR A 167     -16.223   4.706  -5.926  1.00  0.71           C  
ATOM   2518  C   THR A 167     -16.435   6.100  -5.397  1.00  0.71           C  
ATOM   2519  O   THR A 167     -17.528   6.650  -5.490  1.00  0.71           O  
ATOM   2520  CB  THR A 167     -16.456   4.762  -7.448  1.00  0.71           C  
ATOM   2521  OG1 THR A 167     -16.084   3.514  -8.036  1.00  0.71           O  
ATOM   2522  CG2 THR A 167     -15.666   5.908  -8.081  1.00  0.71           C  
ATOM   2523  H   THR A 167     -17.937   3.440  -5.802  1.00  0.71           H  
ATOM   2524  HA  THR A 167     -15.185   4.443  -5.735  1.00  0.71           H  
ATOM   2525  HB  THR A 167     -17.515   4.925  -7.644  1.00  0.71           H  
ATOM   2526  HG1 THR A 167     -16.729   2.813  -7.815  1.00  0.71           H  
ATOM   2527 1HG2 THR A 167     -15.844   5.928  -9.156  1.00  0.71           H  
ATOM   2528 2HG2 THR A 167     -15.981   6.857  -7.649  1.00  0.71           H  
ATOM   2529 3HG2 THR A 167     -14.612   5.772  -7.893  1.00  0.71           H  
ATOM   2530  N   VAL A 168     -15.354   6.699  -4.910  1.00  0.67           N  
ATOM   2531  CA  VAL A 168     -15.389   8.072  -4.431  1.00  0.67           C  
ATOM   2532  C   VAL A 168     -15.027   8.950  -5.609  1.00  0.67           C  
ATOM   2533  O   VAL A 168     -14.083   8.641  -6.332  1.00  0.67           O  
ATOM   2534  CB  VAL A 168     -14.415   8.311  -3.265  1.00  0.67           C  
ATOM   2535  CG1 VAL A 168     -14.442   9.750  -2.857  1.00  0.67           C  
ATOM   2536  CG2 VAL A 168     -14.791   7.468  -2.121  1.00  0.67           C  
ATOM   2537  H   VAL A 168     -14.488   6.179  -4.866  1.00  0.67           H  
ATOM   2538  HA  VAL A 168     -16.388   8.316  -4.091  1.00  0.67           H  
ATOM   2539  HB  VAL A 168     -13.410   8.068  -3.580  1.00  0.67           H  
ATOM   2540 1HG1 VAL A 168     -13.763   9.876  -2.036  1.00  0.67           H  
ATOM   2541 2HG1 VAL A 168     -14.142  10.391  -3.684  1.00  0.67           H  
ATOM   2542 3HG1 VAL A 168     -15.443  10.020  -2.536  1.00  0.67           H  
ATOM   2543 1HG2 VAL A 168     -14.098   7.634  -1.299  1.00  0.67           H  
ATOM   2544 2HG2 VAL A 168     -15.800   7.722  -1.802  1.00  0.67           H  
ATOM   2545 3HG2 VAL A 168     -14.749   6.430  -2.429  1.00  0.67           H  
ATOM   2546  N   PHE A 169     -15.816   9.976  -5.865  1.00  0.64           N  
ATOM   2547  CA  PHE A 169     -15.539  10.841  -6.997  1.00  0.64           C  
ATOM   2548  C   PHE A 169     -15.374  12.285  -6.585  1.00  0.64           C  
ATOM   2549  O   PHE A 169     -14.905  13.108  -7.378  1.00  0.64           O  
ATOM   2550  CB  PHE A 169     -16.665  10.778  -8.007  1.00  0.64           C  
ATOM   2551  CG  PHE A 169     -17.968  11.403  -7.618  1.00  0.64           C  
ATOM   2552  CD1 PHE A 169     -18.210  12.742  -7.891  1.00  0.64           C  
ATOM   2553  CD2 PHE A 169     -18.940  10.681  -7.023  1.00  0.64           C  
ATOM   2554  CE1 PHE A 169     -19.423  13.327  -7.580  1.00  0.64           C  
ATOM   2555  CE2 PHE A 169     -20.150  11.250  -6.709  1.00  0.64           C  
ATOM   2556  CZ  PHE A 169     -20.399  12.572  -6.995  1.00  0.64           C  
ATOM   2557  H   PHE A 169     -16.590  10.159  -5.242  1.00  0.64           H  
ATOM   2558  HA  PHE A 169     -14.613  10.516  -7.472  1.00  0.64           H  
ATOM   2559 1HB  PHE A 169     -16.347  11.234  -8.920  1.00  0.64           H  
ATOM   2560 2HB  PHE A 169     -16.861   9.731  -8.239  1.00  0.64           H  
ATOM   2561  HD1 PHE A 169     -17.426  13.321  -8.363  1.00  0.64           H  
ATOM   2562  HD2 PHE A 169     -18.752   9.639  -6.806  1.00  0.64           H  
ATOM   2563  HE1 PHE A 169     -19.606  14.378  -7.805  1.00  0.64           H  
ATOM   2564  HE2 PHE A 169     -20.902  10.646  -6.241  1.00  0.64           H  
ATOM   2565  HZ  PHE A 169     -21.363  13.013  -6.753  1.00  0.64           H  
ATOM   2566  N   GLY A 170     -15.739  12.595  -5.343  1.00  0.62           N  
ATOM   2567  CA  GLY A 170     -15.705  13.972  -4.901  1.00  0.62           C  
ATOM   2568  C   GLY A 170     -15.797  14.150  -3.392  1.00  0.62           C  
ATOM   2569  O   GLY A 170     -15.635  13.196  -2.633  1.00  0.62           O  
ATOM   2570  H   GLY A 170     -16.120  11.881  -4.728  1.00  0.62           H  
ATOM   2571 1HA  GLY A 170     -14.812  14.443  -5.272  1.00  0.62           H  
ATOM   2572 2HA  GLY A 170     -16.541  14.498  -5.364  1.00  0.62           H  
ATOM   2573  N   GLN A 171     -15.998  15.392  -2.957  1.00  0.62           N  
ATOM   2574  CA  GLN A 171     -16.152  15.711  -1.531  1.00  0.62           C  
ATOM   2575  C   GLN A 171     -16.862  17.031  -1.263  1.00  0.62           C  
ATOM   2576  O   GLN A 171     -16.658  18.015  -1.968  1.00  0.62           O  
ATOM   2577  CB  GLN A 171     -14.810  15.693  -0.790  1.00  0.62           C  
ATOM   2578  CG  GLN A 171     -14.969  15.969   0.674  1.00  0.62           C  
ATOM   2579  CD  GLN A 171     -13.830  15.651   1.483  1.00  0.62           C  
ATOM   2580  OE1 GLN A 171     -13.394  14.504   1.488  1.00  0.62           O  
ATOM   2581  NE2 GLN A 171     -13.302  16.639   2.195  1.00  0.62           N  
ATOM   2582  H   GLN A 171     -16.047  16.120  -3.665  1.00  0.62           H  
ATOM   2583  HA  GLN A 171     -16.774  14.942  -1.089  1.00  0.62           H  
ATOM   2584 1HB  GLN A 171     -14.327  14.728  -0.913  1.00  0.62           H  
ATOM   2585 2HB  GLN A 171     -14.150  16.455  -1.209  1.00  0.62           H  
ATOM   2586 1HG  GLN A 171     -15.111  17.018   0.775  1.00  0.62           H  
ATOM   2587 2HG  GLN A 171     -15.808  15.443   1.060  1.00  0.62           H  
ATOM   2588 1HE2 GLN A 171     -12.491  16.474   2.764  1.00  0.62           H  
ATOM   2589 2HE2 GLN A 171     -13.712  17.555   2.172  1.00  0.62           H  
ATOM   2590  N   VAL A 172     -17.682  17.077  -0.220  1.00  0.63           N  
ATOM   2591  CA  VAL A 172     -18.284  18.340   0.153  1.00  0.63           C  
ATOM   2592  C   VAL A 172     -17.176  19.196   0.745  1.00  0.63           C  
ATOM   2593  O   VAL A 172     -16.445  18.749   1.626  1.00  0.63           O  
ATOM   2594  CB  VAL A 172     -19.392  18.161   1.210  1.00  0.63           C  
ATOM   2595  CG1 VAL A 172     -19.935  19.534   1.609  1.00  0.63           C  
ATOM   2596  CG2 VAL A 172     -20.470  17.281   0.693  1.00  0.63           C  
ATOM   2597  H   VAL A 172     -17.874  16.242   0.320  1.00  0.63           H  
ATOM   2598  HA  VAL A 172     -18.692  18.831  -0.727  1.00  0.63           H  
ATOM   2599  HB  VAL A 172     -18.965  17.702   2.102  1.00  0.63           H  
ATOM   2600 1HG1 VAL A 172     -20.708  19.426   2.361  1.00  0.63           H  
ATOM   2601 2HG1 VAL A 172     -19.134  20.148   2.005  1.00  0.63           H  
ATOM   2602 3HG1 VAL A 172     -20.352  20.024   0.731  1.00  0.63           H  
ATOM   2603 1HG2 VAL A 172     -21.217  17.158   1.452  1.00  0.63           H  
ATOM   2604 2HG2 VAL A 172     -20.915  17.721  -0.186  1.00  0.63           H  
ATOM   2605 3HG2 VAL A 172     -20.051  16.318   0.453  1.00  0.63           H  
ATOM   2606  N   ILE A 173     -17.039  20.403   0.247  1.00  0.65           N  
ATOM   2607  CA  ILE A 173     -16.031  21.344   0.707  1.00  0.65           C  
ATOM   2608  C   ILE A 173     -16.657  22.345   1.659  1.00  0.65           C  
ATOM   2609  O   ILE A 173     -16.096  22.672   2.712  1.00  0.65           O  
ATOM   2610  CB  ILE A 173     -15.399  22.070  -0.480  1.00  0.65           C  
ATOM   2611  CG1 ILE A 173     -14.787  21.071  -1.425  1.00  0.65           C  
ATOM   2612  CG2 ILE A 173     -14.390  23.039  -0.027  1.00  0.65           C  
ATOM   2613  CD1 ILE A 173     -13.730  20.184  -0.783  1.00  0.65           C  
ATOM   2614  H   ILE A 173     -17.672  20.677  -0.492  1.00  0.65           H  
ATOM   2615  HA  ILE A 173     -15.253  20.799   1.238  1.00  0.65           H  
ATOM   2616  HB  ILE A 173     -16.182  22.603  -1.024  1.00  0.65           H  
ATOM   2617 1HG1 ILE A 173     -15.579  20.438  -1.828  1.00  0.65           H  
ATOM   2618 2HG1 ILE A 173     -14.327  21.619  -2.243  1.00  0.65           H  
ATOM   2619 1HG2 ILE A 173     -13.969  23.556  -0.887  1.00  0.65           H  
ATOM   2620 2HG2 ILE A 173     -14.857  23.761   0.634  1.00  0.65           H  
ATOM   2621 3HG2 ILE A 173     -13.610  22.505   0.495  1.00  0.65           H  
ATOM   2622 1HD1 ILE A 173     -13.329  19.494  -1.509  1.00  0.65           H  
ATOM   2623 2HD1 ILE A 173     -12.924  20.804  -0.398  1.00  0.65           H  
ATOM   2624 3HD1 ILE A 173     -14.177  19.619   0.033  1.00  0.65           H  
ATOM   2625  N   ASP A 174     -17.823  22.832   1.254  1.00  0.66           N  
ATOM   2626  CA  ASP A 174     -18.583  23.841   1.984  1.00  0.66           C  
ATOM   2627  C   ASP A 174     -20.049  23.455   1.950  1.00  0.66           C  
ATOM   2628  O   ASP A 174     -20.476  22.706   1.071  1.00  0.66           O  
ATOM   2629  CB  ASP A 174     -18.406  25.248   1.390  1.00  0.66           C  
ATOM   2630  CG  ASP A 174     -17.000  25.825   1.541  1.00  0.66           C  
ATOM   2631  OD1 ASP A 174     -16.638  26.232   2.634  1.00  0.66           O  
ATOM   2632  OD2 ASP A 174     -16.282  25.829   0.570  1.00  0.66           O  
ATOM   2633  H   ASP A 174     -18.200  22.465   0.379  1.00  0.66           H  
ATOM   2634  HA  ASP A 174     -18.254  23.852   3.023  1.00  0.66           H  
ATOM   2635 1HB  ASP A 174     -18.658  25.233   0.340  1.00  0.66           H  
ATOM   2636 2HB  ASP A 174     -19.107  25.930   1.872  1.00  0.66           H  
ATOM   2637  N   GLY A 175     -20.817  23.929   2.924  1.00  0.67           N  
ATOM   2638  CA  GLY A 175     -22.238  23.600   2.953  1.00  0.67           C  
ATOM   2639  C   GLY A 175     -22.506  22.307   3.718  1.00  0.67           C  
ATOM   2640  O   GLY A 175     -23.614  21.772   3.691  1.00  0.67           O  
ATOM   2641  H   GLY A 175     -20.421  24.538   3.628  1.00  0.67           H  
ATOM   2642 1HA  GLY A 175     -22.788  24.420   3.417  1.00  0.67           H  
ATOM   2643 2HA  GLY A 175     -22.616  23.515   1.939  1.00  0.67           H  
ATOM   2644  N   MET A 176     -21.518  21.844   4.490  1.00  0.68           N  
ATOM   2645  CA  MET A 176     -21.699  20.623   5.277  1.00  0.68           C  
ATOM   2646  C   MET A 176     -22.855  20.799   6.260  1.00  0.68           C  
ATOM   2647  O   MET A 176     -23.511  19.832   6.630  1.00  0.68           O  
ATOM   2648  CB  MET A 176     -20.416  20.225   6.009  1.00  0.68           C  
ATOM   2649  CG  MET A 176     -19.326  19.728   5.101  1.00  0.68           C  
ATOM   2650  SD  MET A 176     -17.841  19.276   5.975  1.00  0.68           S  
ATOM   2651  CE  MET A 176     -16.812  18.865   4.594  1.00  0.68           C  
ATOM   2652  H   MET A 176     -20.628  22.320   4.499  1.00  0.68           H  
ATOM   2653  HA  MET A 176     -21.959  19.813   4.597  1.00  0.68           H  
ATOM   2654 1HB  MET A 176     -20.034  21.079   6.567  1.00  0.68           H  
ATOM   2655 2HB  MET A 176     -20.643  19.436   6.731  1.00  0.68           H  
ATOM   2656 1HG  MET A 176     -19.682  18.856   4.555  1.00  0.68           H  
ATOM   2657 2HG  MET A 176     -19.074  20.508   4.383  1.00  0.68           H  
ATOM   2658 1HE  MET A 176     -15.831  18.553   4.945  1.00  0.68           H  
ATOM   2659 2HE  MET A 176     -17.267  18.054   4.025  1.00  0.68           H  
ATOM   2660 3HE  MET A 176     -16.703  19.742   3.950  1.00  0.68           H  
ATOM   2661  N   ASP A 177     -23.127  22.041   6.672  1.00  0.69           N  
ATOM   2662  CA  ASP A 177     -24.241  22.305   7.572  1.00  0.69           C  
ATOM   2663  C   ASP A 177     -25.557  21.871   6.918  1.00  0.69           C  
ATOM   2664  O   ASP A 177     -26.464  21.392   7.596  1.00  0.69           O  
ATOM   2665  CB  ASP A 177     -24.329  23.795   7.907  1.00  0.69           C  
ATOM   2666  CG  ASP A 177     -23.212  24.309   8.822  1.00  0.69           C  
ATOM   2667  OD1 ASP A 177     -22.513  23.517   9.409  1.00  0.69           O  
ATOM   2668  OD2 ASP A 177     -23.071  25.504   8.915  1.00  0.69           O  
ATOM   2669  H   ASP A 177     -22.554  22.805   6.350  1.00  0.69           H  
ATOM   2670  HA  ASP A 177     -24.099  21.730   8.490  1.00  0.69           H  
ATOM   2671 1HB  ASP A 177     -24.310  24.370   6.982  1.00  0.69           H  
ATOM   2672 2HB  ASP A 177     -25.286  23.995   8.388  1.00  0.69           H  
ATOM   2673  N   VAL A 178     -25.662  22.050   5.595  1.00  0.69           N  
ATOM   2674  CA  VAL A 178     -26.870  21.703   4.862  1.00  0.69           C  
ATOM   2675  C   VAL A 178     -26.963  20.207   4.811  1.00  0.69           C  
ATOM   2676  O   VAL A 178     -28.027  19.621   4.993  1.00  0.69           O  
ATOM   2677  CB  VAL A 178     -26.841  22.236   3.426  1.00  0.69           C  
ATOM   2678  CG1 VAL A 178     -28.056  21.723   2.675  1.00  0.69           C  
ATOM   2679  CG2 VAL A 178     -26.783  23.727   3.441  1.00  0.69           C  
ATOM   2680  H   VAL A 178     -24.868  22.388   5.063  1.00  0.69           H  
ATOM   2681  HA  VAL A 178     -27.739  22.105   5.382  1.00  0.69           H  
ATOM   2682  HB  VAL A 178     -25.969  21.856   2.924  1.00  0.69           H  
ATOM   2683 1HG1 VAL A 178     -28.033  22.077   1.651  1.00  0.69           H  
ATOM   2684 2HG1 VAL A 178     -28.052  20.637   2.682  1.00  0.69           H  
ATOM   2685 3HG1 VAL A 178     -28.953  22.079   3.161  1.00  0.69           H  
ATOM   2686 1HG2 VAL A 178     -26.744  24.090   2.424  1.00  0.69           H  
ATOM   2687 2HG2 VAL A 178     -27.668  24.121   3.943  1.00  0.69           H  
ATOM   2688 3HG2 VAL A 178     -25.886  24.044   3.972  1.00  0.69           H  
ATOM   2689  N   VAL A 179     -25.823  19.584   4.570  1.00  0.68           N  
ATOM   2690  CA  VAL A 179     -25.783  18.147   4.446  1.00  0.68           C  
ATOM   2691  C   VAL A 179     -26.237  17.541   5.786  1.00  0.68           C  
ATOM   2692  O   VAL A 179     -27.062  16.627   5.806  1.00  0.68           O  
ATOM   2693  CB  VAL A 179     -24.354  17.706   4.114  1.00  0.68           C  
ATOM   2694  CG1 VAL A 179     -24.257  16.306   4.098  1.00  0.68           C  
ATOM   2695  CG2 VAL A 179     -23.930  18.272   2.820  1.00  0.68           C  
ATOM   2696  H   VAL A 179     -24.979  20.145   4.440  1.00  0.68           H  
ATOM   2697  HA  VAL A 179     -26.462  17.833   3.653  1.00  0.68           H  
ATOM   2698  HB  VAL A 179     -23.699  18.058   4.899  1.00  0.68           H  
ATOM   2699 1HG1 VAL A 179     -23.236  16.034   3.888  1.00  0.68           H  
ATOM   2700 2HG1 VAL A 179     -24.569  15.915   5.061  1.00  0.68           H  
ATOM   2701 3HG1 VAL A 179     -24.893  15.943   3.313  1.00  0.68           H  
ATOM   2702 1HG2 VAL A 179     -22.919  17.975   2.616  1.00  0.68           H  
ATOM   2703 2HG2 VAL A 179     -24.580  17.893   2.061  1.00  0.68           H  
ATOM   2704 3HG2 VAL A 179     -23.988  19.357   2.860  1.00  0.68           H  
ATOM   2705  N   ASP A 180     -25.732  18.075   6.912  1.00  0.69           N  
ATOM   2706  CA  ASP A 180     -26.173  17.593   8.224  1.00  0.69           C  
ATOM   2707  C   ASP A 180     -27.673  17.822   8.451  1.00  0.69           C  
ATOM   2708  O   ASP A 180     -28.355  16.950   9.000  1.00  0.69           O  
ATOM   2709  CB  ASP A 180     -25.395  18.253   9.370  1.00  0.69           C  
ATOM   2710  CG  ASP A 180     -23.942  17.754   9.569  1.00  0.69           C  
ATOM   2711  OD1 ASP A 180     -23.560  16.743   9.007  1.00  0.69           O  
ATOM   2712  OD2 ASP A 180     -23.237  18.364  10.342  1.00  0.69           O  
ATOM   2713  H   ASP A 180     -25.037  18.817   6.848  1.00  0.69           H  
ATOM   2714  HA  ASP A 180     -25.984  16.522   8.267  1.00  0.69           H  
ATOM   2715 1HB  ASP A 180     -25.357  19.332   9.185  1.00  0.69           H  
ATOM   2716 2HB  ASP A 180     -25.941  18.109  10.302  1.00  0.69           H  
ATOM   2717  N   LYS A 181     -28.208  18.969   8.002  1.00  0.69           N  
ATOM   2718  CA  LYS A 181     -29.643  19.221   8.150  1.00  0.69           C  
ATOM   2719  C   LYS A 181     -30.445  18.185   7.372  1.00  0.69           C  
ATOM   2720  O   LYS A 181     -31.502  17.739   7.825  1.00  0.69           O  
ATOM   2721  CB  LYS A 181     -30.021  20.631   7.679  1.00  0.69           C  
ATOM   2722  CG  LYS A 181     -29.573  21.773   8.587  1.00  0.69           C  
ATOM   2723  CD  LYS A 181     -29.943  23.122   7.978  1.00  0.69           C  
ATOM   2724  CE  LYS A 181     -29.479  24.278   8.845  1.00  0.69           C  
ATOM   2725  NZ  LYS A 181     -29.803  25.594   8.224  1.00  0.69           N  
ATOM   2726  H   LYS A 181     -27.615  19.688   7.583  1.00  0.69           H  
ATOM   2727  HA  LYS A 181     -29.905  19.128   9.202  1.00  0.69           H  
ATOM   2728 1HB  LYS A 181     -29.595  20.804   6.691  1.00  0.69           H  
ATOM   2729 2HB  LYS A 181     -31.103  20.692   7.569  1.00  0.69           H  
ATOM   2730 1HG  LYS A 181     -30.073  21.676   9.548  1.00  0.69           H  
ATOM   2731 2HG  LYS A 181     -28.512  21.726   8.756  1.00  0.69           H  
ATOM   2732 1HD  LYS A 181     -29.477  23.209   6.993  1.00  0.69           H  
ATOM   2733 2HD  LYS A 181     -31.023  23.180   7.851  1.00  0.69           H  
ATOM   2734 1HE  LYS A 181     -29.965  24.215   9.817  1.00  0.69           H  
ATOM   2735 2HE  LYS A 181     -28.398  24.207   8.984  1.00  0.69           H  
ATOM   2736 1HZ  LYS A 181     -29.481  26.342   8.823  1.00  0.69           H  
ATOM   2737 2HZ  LYS A 181     -29.344  25.660   7.323  1.00  0.69           H  
ATOM   2738 3HZ  LYS A 181     -30.801  25.670   8.096  1.00  0.69           H  
ATOM   2739  N   ILE A 182     -29.934  17.776   6.211  1.00  0.70           N  
ATOM   2740  CA  ILE A 182     -30.612  16.765   5.423  1.00  0.70           C  
ATOM   2741  C   ILE A 182     -30.552  15.433   6.165  1.00  0.70           C  
ATOM   2742  O   ILE A 182     -31.566  14.767   6.329  1.00  0.70           O  
ATOM   2743  CB  ILE A 182     -30.006  16.630   4.007  1.00  0.70           C  
ATOM   2744  CG1 ILE A 182     -30.246  17.903   3.205  1.00  0.70           C  
ATOM   2745  CG2 ILE A 182     -30.592  15.403   3.274  1.00  0.70           C  
ATOM   2746  CD1 ILE A 182     -29.481  17.959   1.913  1.00  0.70           C  
ATOM   2747  H   ILE A 182     -29.074  18.203   5.862  1.00  0.70           H  
ATOM   2748  HA  ILE A 182     -31.658  17.054   5.317  1.00  0.70           H  
ATOM   2749  HB  ILE A 182     -28.937  16.524   4.103  1.00  0.70           H  
ATOM   2750 1HG1 ILE A 182     -31.281  17.993   3.009  1.00  0.70           H  
ATOM   2751 2HG1 ILE A 182     -29.954  18.753   3.808  1.00  0.70           H  
ATOM   2752 1HG2 ILE A 182     -30.140  15.321   2.290  1.00  0.70           H  
ATOM   2753 2HG2 ILE A 182     -30.379  14.503   3.848  1.00  0.70           H  
ATOM   2754 3HG2 ILE A 182     -31.657  15.512   3.164  1.00  0.70           H  
ATOM   2755 1HD1 ILE A 182     -29.699  18.900   1.400  1.00  0.70           H  
ATOM   2756 2HD1 ILE A 182     -28.417  17.897   2.124  1.00  0.70           H  
ATOM   2757 3HD1 ILE A 182     -29.777  17.125   1.287  1.00  0.70           H  
ATOM   2758  N   ALA A 183     -29.367  15.074   6.679  1.00  0.72           N  
ATOM   2759  CA  ALA A 183     -29.175  13.810   7.399  1.00  0.72           C  
ATOM   2760  C   ALA A 183     -30.086  13.678   8.616  1.00  0.72           C  
ATOM   2761  O   ALA A 183     -30.595  12.596   8.912  1.00  0.72           O  
ATOM   2762  CB  ALA A 183     -27.741  13.678   7.875  1.00  0.72           C  
ATOM   2763  H   ALA A 183     -28.565  15.684   6.526  1.00  0.72           H  
ATOM   2764  HA  ALA A 183     -29.376  13.006   6.719  1.00  0.72           H  
ATOM   2765 1HB  ALA A 183     -27.607  12.723   8.378  1.00  0.72           H  
ATOM   2766 2HB  ALA A 183     -27.058  13.734   7.041  1.00  0.72           H  
ATOM   2767 3HB  ALA A 183     -27.521  14.485   8.570  1.00  0.72           H  
ATOM   2768  N   ALA A 184     -30.331  14.793   9.293  1.00  0.74           N  
ATOM   2769  CA  ALA A 184     -31.127  14.817  10.512  1.00  0.74           C  
ATOM   2770  C   ALA A 184     -32.640  14.769  10.275  1.00  0.74           C  
ATOM   2771  O   ALA A 184     -33.409  14.756  11.240  1.00  0.74           O  
ATOM   2772  CB  ALA A 184     -30.789  16.073  11.294  1.00  0.74           C  
ATOM   2773  H   ALA A 184     -29.876  15.657   8.993  1.00  0.74           H  
ATOM   2774  HA  ALA A 184     -30.855  13.943  11.099  1.00  0.74           H  
ATOM   2775 1HB  ALA A 184     -31.344  16.082  12.228  1.00  0.74           H  
ATOM   2776 2HB  ALA A 184     -29.719  16.095  11.500  1.00  0.74           H  
ATOM   2777 3HB  ALA A 184     -31.061  16.944  10.694  1.00  0.74           H  
ATOM   2778  N   THR A 185     -33.078  14.788   9.020  1.00  0.76           N  
ATOM   2779  CA  THR A 185     -34.501  14.772   8.704  1.00  0.76           C  
ATOM   2780  C   THR A 185     -35.167  13.503   9.215  1.00  0.76           C  
ATOM   2781  O   THR A 185     -34.564  12.432   9.210  1.00  0.76           O  
ATOM   2782  CB  THR A 185     -34.735  14.852   7.198  1.00  0.76           C  
ATOM   2783  OG1 THR A 185     -36.129  15.086   6.948  1.00  0.76           O  
ATOM   2784  CG2 THR A 185     -34.374  13.509   6.555  1.00  0.76           C  
ATOM   2785  H   THR A 185     -32.412  14.797   8.245  1.00  0.76           H  
ATOM   2786  HA  THR A 185     -34.974  15.627   9.186  1.00  0.76           H  
ATOM   2787  HB  THR A 185     -34.125  15.653   6.778  1.00  0.76           H  
ATOM   2788  HG1 THR A 185     -36.628  14.292   7.207  1.00  0.76           H  
ATOM   2789 1HG2 THR A 185     -34.538  13.561   5.490  1.00  0.76           H  
ATOM   2790 2HG2 THR A 185     -33.346  13.269   6.748  1.00  0.76           H  
ATOM   2791 3HG2 THR A 185     -35.000  12.736   6.980  1.00  0.76           H  
ATOM   2792  N   SER A 186     -36.416  13.597   9.660  1.00  0.79           N  
ATOM   2793  CA  SER A 186     -37.107  12.370  10.045  1.00  0.79           C  
ATOM   2794  C   SER A 186     -37.233  11.467   8.817  1.00  0.79           C  
ATOM   2795  O   SER A 186     -37.525  11.965   7.719  1.00  0.79           O  
ATOM   2796  CB  SER A 186     -38.484  12.675  10.597  1.00  0.79           C  
ATOM   2797  OG  SER A 186     -38.409  13.434  11.773  1.00  0.79           O  
ATOM   2798  H   SER A 186     -36.880  14.493   9.702  1.00  0.79           H  
ATOM   2799  HA  SER A 186     -36.516  11.851  10.802  1.00  0.79           H  
ATOM   2800 1HB  SER A 186     -39.071  13.209   9.849  1.00  0.79           H  
ATOM   2801 2HB  SER A 186     -39.005  11.736  10.801  1.00  0.79           H  
ATOM   2802  HG  SER A 186     -39.321  13.552  12.062  1.00  0.79           H  
ATOM   2803  N   ILE A 187     -37.036  10.162   9.017  1.00  0.82           N  
ATOM   2804  CA  ILE A 187     -37.125   9.161   7.953  1.00  0.82           C  
ATOM   2805  C   ILE A 187     -38.063   8.014   8.319  1.00  0.82           C  
ATOM   2806  O   ILE A 187     -38.240   7.692   9.496  1.00  0.82           O  
ATOM   2807  CB  ILE A 187     -35.711   8.627   7.615  1.00  0.82           C  
ATOM   2808  CG1 ILE A 187     -35.076   8.001   8.881  1.00  0.82           C  
ATOM   2809  CG2 ILE A 187     -34.821   9.712   7.038  1.00  0.82           C  
ATOM   2810  CD1 ILE A 187     -33.721   7.324   8.641  1.00  0.82           C  
ATOM   2811  H   ILE A 187     -36.803   9.851   9.950  1.00  0.82           H  
ATOM   2812  HA  ILE A 187     -37.528   9.639   7.065  1.00  0.82           H  
ATOM   2813  HB  ILE A 187     -35.809   7.832   6.880  1.00  0.82           H  
ATOM   2814 1HG1 ILE A 187     -34.945   8.781   9.631  1.00  0.82           H  
ATOM   2815 2HG1 ILE A 187     -35.763   7.250   9.273  1.00  0.82           H  
ATOM   2816 1HG2 ILE A 187     -33.876   9.303   6.814  1.00  0.82           H  
ATOM   2817 2HG2 ILE A 187     -35.244  10.102   6.147  1.00  0.82           H  
ATOM   2818 3HG2 ILE A 187     -34.697  10.500   7.755  1.00  0.82           H  
ATOM   2819 1HD1 ILE A 187     -33.350   6.907   9.576  1.00  0.82           H  
ATOM   2820 2HD1 ILE A 187     -33.820   6.525   7.908  1.00  0.82           H  
ATOM   2821 3HD1 ILE A 187     -33.017   8.065   8.273  1.00  0.82           H  
ATOM   2822  N   ASN A 188     -38.664   7.421   7.295  1.00  0.83           N  
ATOM   2823  CA  ASN A 188     -39.590   6.297   7.413  1.00  0.83           C  
ATOM   2824  C   ASN A 188     -38.915   4.943   7.196  1.00  0.83           C  
ATOM   2825  O   ASN A 188     -37.690   4.855   7.070  1.00  0.83           O  
ATOM   2826  CB  ASN A 188     -40.697   6.439   6.396  1.00  0.83           C  
ATOM   2827  CG  ASN A 188     -40.153   6.314   5.027  1.00  0.83           C  
ATOM   2828  OD1 ASN A 188     -38.985   5.901   4.889  1.00  0.83           O  
ATOM   2829  ND2 ASN A 188     -40.954   6.621   4.038  1.00  0.83           N  
ATOM   2830  H   ASN A 188     -38.454   7.774   6.363  1.00  0.83           H  
ATOM   2831  HA  ASN A 188     -40.013   6.302   8.418  1.00  0.83           H  
ATOM   2832 1HB  ASN A 188     -41.467   5.689   6.552  1.00  0.83           H  
ATOM   2833 2HB  ASN A 188     -41.163   7.421   6.501  1.00  0.83           H  
ATOM   2834 1HD2 ASN A 188     -40.640   6.532   3.097  1.00  0.83           H  
ATOM   2835 2HD2 ASN A 188     -41.882   6.933   4.228  1.00  0.83           H  
ATOM   2836  N   GLN A 189     -39.733   3.886   7.140  1.00  0.82           N  
ATOM   2837  CA  GLN A 189     -39.244   2.543   6.862  1.00  0.82           C  
ATOM   2838  C   GLN A 189     -38.553   2.575   5.505  1.00  0.82           C  
ATOM   2839  O   GLN A 189     -39.071   3.173   4.566  1.00  0.82           O  
ATOM   2840  CB  GLN A 189     -40.385   1.524   6.868  1.00  0.82           C  
ATOM   2841  CG  GLN A 189     -39.930   0.079   6.684  1.00  0.82           C  
ATOM   2842  CD  GLN A 189     -41.072  -0.915   6.786  1.00  0.82           C  
ATOM   2843  OE1 GLN A 189     -42.249  -0.540   6.808  1.00  0.82           O  
ATOM   2844  NE2 GLN A 189     -40.731  -2.197   6.854  1.00  0.82           N  
ATOM   2845  H   GLN A 189     -40.722   4.021   7.281  1.00  0.82           H  
ATOM   2846  HA  GLN A 189     -38.511   2.264   7.618  1.00  0.82           H  
ATOM   2847 1HB  GLN A 189     -40.935   1.591   7.806  1.00  0.82           H  
ATOM   2848 2HB  GLN A 189     -41.079   1.757   6.060  1.00  0.82           H  
ATOM   2849 1HG  GLN A 189     -39.489  -0.027   5.696  1.00  0.82           H  
ATOM   2850 2HG  GLN A 189     -39.193  -0.163   7.447  1.00  0.82           H  
ATOM   2851 1HE2 GLN A 189     -41.439  -2.901   6.927  1.00  0.82           H  
ATOM   2852 2HE2 GLN A 189     -39.765  -2.460   6.833  1.00  0.82           H  
ATOM   2853  N   ASN A 190     -37.402   1.911   5.412  1.00  0.79           N  
ATOM   2854  CA  ASN A 190     -36.530   1.872   4.225  1.00  0.79           C  
ATOM   2855  C   ASN A 190     -35.758   3.185   4.024  1.00  0.79           C  
ATOM   2856  O   ASN A 190     -35.125   3.396   2.987  1.00  0.79           O  
ATOM   2857  CB  ASN A 190     -37.306   1.538   2.960  1.00  0.79           C  
ATOM   2858  CG  ASN A 190     -38.040   0.223   3.064  1.00  0.79           C  
ATOM   2859  OD1 ASN A 190     -37.505  -0.768   3.574  1.00  0.79           O  
ATOM   2860  ND2 ASN A 190     -39.262   0.203   2.595  1.00  0.79           N  
ATOM   2861  H   ASN A 190     -37.074   1.431   6.237  1.00  0.79           H  
ATOM   2862  HA  ASN A 190     -35.784   1.092   4.380  1.00  0.79           H  
ATOM   2863 1HB  ASN A 190     -37.987   2.331   2.675  1.00  0.79           H  
ATOM   2864 2HB  ASN A 190     -36.589   1.448   2.144  1.00  0.79           H  
ATOM   2865 1HD2 ASN A 190     -39.803  -0.638   2.638  1.00  0.79           H  
ATOM   2866 2HD2 ASN A 190     -39.657   1.033   2.195  1.00  0.79           H  
ATOM   2867  N   ASP A 191     -35.734   3.994   5.082  1.00  0.76           N  
ATOM   2868  CA  ASP A 191     -34.950   5.213   5.236  1.00  0.76           C  
ATOM   2869  C   ASP A 191     -35.248   6.360   4.255  1.00  0.76           C  
ATOM   2870  O   ASP A 191     -34.352   7.142   3.917  1.00  0.76           O  
ATOM   2871  CB  ASP A 191     -33.468   4.841   5.090  1.00  0.76           C  
ATOM   2872  CG  ASP A 191     -32.980   3.727   6.028  1.00  0.76           C  
ATOM   2873  OD1 ASP A 191     -33.442   3.602   7.137  1.00  0.76           O  
ATOM   2874  OD2 ASP A 191     -32.132   2.973   5.564  1.00  0.76           O  
ATOM   2875  H   ASP A 191     -36.346   3.779   5.866  1.00  0.76           H  
ATOM   2876  HA  ASP A 191     -35.135   5.583   6.243  1.00  0.76           H  
ATOM   2877 1HB  ASP A 191     -33.287   4.515   4.104  1.00  0.76           H  
ATOM   2878 2HB  ASP A 191     -32.859   5.732   5.259  1.00  0.76           H  
ATOM   2879  N   LYS A 192     -36.485   6.504   3.796  1.00  0.73           N  
ATOM   2880  CA  LYS A 192     -36.794   7.638   2.943  1.00  0.73           C  
ATOM   2881  C   LYS A 192     -37.224   8.801   3.837  1.00  0.73           C  
ATOM   2882  O   LYS A 192     -37.921   8.580   4.824  1.00  0.73           O  
ATOM   2883  CB  LYS A 192     -37.878   7.304   1.908  1.00  0.73           C  
ATOM   2884  CG  LYS A 192     -38.183   8.463   0.940  1.00  0.73           C  
ATOM   2885  CD  LYS A 192     -39.182   8.112  -0.143  1.00  0.73           C  
ATOM   2886  CE  LYS A 192     -39.416   9.337  -1.038  1.00  0.73           C  
ATOM   2887  NZ  LYS A 192     -40.170  10.426  -0.306  1.00  0.73           N  
ATOM   2888  H   LYS A 192     -37.241   5.877   4.072  1.00  0.73           H  
ATOM   2889  HA  LYS A 192     -35.900   7.897   2.386  1.00  0.73           H  
ATOM   2890 1HB  LYS A 192     -37.560   6.444   1.318  1.00  0.73           H  
ATOM   2891 2HB  LYS A 192     -38.788   7.036   2.409  1.00  0.73           H  
ATOM   2892 1HG  LYS A 192     -38.562   9.320   1.497  1.00  0.73           H  
ATOM   2893 2HG  LYS A 192     -37.260   8.756   0.447  1.00  0.73           H  
ATOM   2894 1HD  LYS A 192     -38.797   7.289  -0.750  1.00  0.73           H  
ATOM   2895 2HD  LYS A 192     -40.125   7.809   0.310  1.00  0.73           H  
ATOM   2896 1HE  LYS A 192     -38.444   9.729  -1.343  1.00  0.73           H  
ATOM   2897 2HE  LYS A 192     -39.975   9.049  -1.928  1.00  0.73           H  
ATOM   2898 1HZ  LYS A 192     -40.295  11.265  -0.895  1.00  0.73           H  
ATOM   2899 2HZ  LYS A 192     -41.073  10.093  -0.025  1.00  0.73           H  
ATOM   2900 3HZ  LYS A 192     -39.656  10.716   0.525  1.00  0.73           H  
ATOM   2901  N   PRO A 193     -36.784  10.036   3.611  1.00  0.69           N  
ATOM   2902  CA  PRO A 193     -37.271  11.189   4.334  1.00  0.69           C  
ATOM   2903  C   PRO A 193     -38.779  11.237   4.298  1.00  0.69           C  
ATOM   2904  O   PRO A 193     -39.389  10.986   3.255  1.00  0.69           O  
ATOM   2905  CB  PRO A 193     -36.641  12.331   3.551  1.00  0.69           C  
ATOM   2906  CG  PRO A 193     -35.360  11.758   3.027  1.00  0.69           C  
ATOM   2907  CD  PRO A 193     -35.681  10.325   2.670  1.00  0.69           C  
ATOM   2908  HA  PRO A 193     -36.917  11.187   5.368  1.00  0.69           H  
ATOM   2909 1HB  PRO A 193     -37.301  12.608   2.733  1.00  0.69           H  
ATOM   2910 2HB  PRO A 193     -36.522  13.222   4.183  1.00  0.69           H  
ATOM   2911 1HG  PRO A 193     -34.994  12.349   2.169  1.00  0.69           H  
ATOM   2912 2HG  PRO A 193     -34.608  11.832   3.807  1.00  0.69           H  
ATOM   2913 1HD  PRO A 193     -35.993  10.262   1.626  1.00  0.69           H  
ATOM   2914 2HD  PRO A 193     -34.794   9.707   2.882  1.00  0.69           H  
ATOM   2915  N   GLU A 194     -39.388  11.575   5.433  1.00  0.67           N  
ATOM   2916  CA  GLU A 194     -40.847  11.667   5.495  1.00  0.67           C  
ATOM   2917  C   GLU A 194     -41.359  12.748   4.538  1.00  0.67           C  
ATOM   2918  O   GLU A 194     -42.416  12.604   3.925  1.00  0.67           O  
ATOM   2919  CB  GLU A 194     -41.328  11.964   6.918  1.00  0.67           C  
ATOM   2920  CG  GLU A 194     -41.157  10.817   7.919  1.00  0.67           C  
ATOM   2921  CD  GLU A 194     -41.617  11.188   9.320  1.00  0.67           C  
ATOM   2922  OE1 GLU A 194     -41.871  12.348   9.552  1.00  0.67           O  
ATOM   2923  OE2 GLU A 194     -41.722  10.314  10.148  1.00  0.67           O  
ATOM   2924  H   GLU A 194     -38.815  11.748   6.262  1.00  0.67           H  
ATOM   2925  HA  GLU A 194     -41.265  10.709   5.180  1.00  0.67           H  
ATOM   2926 1HB  GLU A 194     -40.776  12.821   7.308  1.00  0.67           H  
ATOM   2927 2HB  GLU A 194     -42.382  12.238   6.895  1.00  0.67           H  
ATOM   2928 1HG  GLU A 194     -41.724   9.953   7.574  1.00  0.67           H  
ATOM   2929 2HG  GLU A 194     -40.104  10.534   7.950  1.00  0.67           H  
ATOM   2930  N   GLN A 195     -40.602  13.840   4.436  1.00  0.65           N  
ATOM   2931  CA  GLN A 195     -40.923  14.944   3.542  1.00  0.65           C  
ATOM   2932  C   GLN A 195     -39.930  14.902   2.394  1.00  0.65           C  
ATOM   2933  O   GLN A 195     -38.818  14.414   2.564  1.00  0.65           O  
ATOM   2934  CB  GLN A 195     -40.854  16.284   4.277  1.00  0.65           C  
ATOM   2935  CG  GLN A 195     -41.794  16.381   5.477  1.00  0.65           C  
ATOM   2936  CD  GLN A 195     -43.263  16.337   5.077  1.00  0.65           C  
ATOM   2937  OE1 GLN A 195     -43.729  17.159   4.281  1.00  0.65           O  
ATOM   2938  NE2 GLN A 195     -43.999  15.378   5.627  1.00  0.65           N  
ATOM   2939  H   GLN A 195     -39.759  13.881   4.985  1.00  0.65           H  
ATOM   2940  HA  GLN A 195     -41.924  14.806   3.135  1.00  0.65           H  
ATOM   2941 1HB  GLN A 195     -39.835  16.451   4.629  1.00  0.65           H  
ATOM   2942 2HB  GLN A 195     -41.096  17.091   3.586  1.00  0.65           H  
ATOM   2943 1HG  GLN A 195     -41.599  15.543   6.148  1.00  0.65           H  
ATOM   2944 2HG  GLN A 195     -41.609  17.323   5.993  1.00  0.65           H  
ATOM   2945 1HE2 GLN A 195     -44.970  15.299   5.398  1.00  0.65           H  
ATOM   2946 2HE2 GLN A 195     -43.585  14.729   6.267  1.00  0.65           H  
ATOM   2947  N   ASP A 196     -40.279  15.454   1.246  1.00  0.63           N  
ATOM   2948  CA  ASP A 196     -39.333  15.418   0.137  1.00  0.63           C  
ATOM   2949  C   ASP A 196     -38.331  16.560   0.153  1.00  0.63           C  
ATOM   2950  O   ASP A 196     -38.699  17.734   0.092  1.00  0.63           O  
ATOM   2951  CB  ASP A 196     -40.071  15.373  -1.200  1.00  0.63           C  
ATOM   2952  CG  ASP A 196     -40.776  14.015  -1.421  1.00  0.63           C  
ATOM   2953  OD1 ASP A 196     -40.111  12.990  -1.316  1.00  0.63           O  
ATOM   2954  OD2 ASP A 196     -41.954  14.004  -1.654  1.00  0.63           O  
ATOM   2955  H   ASP A 196     -41.193  15.870   1.131  1.00  0.63           H  
ATOM   2956  HA  ASP A 196     -38.763  14.492   0.216  1.00  0.63           H  
ATOM   2957 1HB  ASP A 196     -40.811  16.172  -1.239  1.00  0.63           H  
ATOM   2958 2HB  ASP A 196     -39.357  15.544  -2.011  1.00  0.63           H  
ATOM   2959  N   ILE A 197     -37.061  16.186   0.249  1.00  0.62           N  
ATOM   2960  CA  ILE A 197     -35.947  17.120   0.247  1.00  0.62           C  
ATOM   2961  C   ILE A 197     -35.416  17.021  -1.165  1.00  0.62           C  
ATOM   2962  O   ILE A 197     -35.161  15.906  -1.643  1.00  0.62           O  
ATOM   2963  CB  ILE A 197     -34.860  16.733   1.247  1.00  0.62           C  
ATOM   2964  CG1 ILE A 197     -35.438  16.655   2.634  1.00  0.62           C  
ATOM   2965  CG2 ILE A 197     -33.769  17.776   1.239  1.00  0.62           C  
ATOM   2966  CD1 ILE A 197     -34.495  16.055   3.621  1.00  0.62           C  
ATOM   2967  H   ILE A 197     -36.864  15.198   0.322  1.00  0.62           H  
ATOM   2968  HA  ILE A 197     -36.297  18.135   0.437  1.00  0.62           H  
ATOM   2969  HB  ILE A 197     -34.452  15.762   0.986  1.00  0.62           H  
ATOM   2970 1HG1 ILE A 197     -35.707  17.654   2.966  1.00  0.62           H  
ATOM   2971 2HG1 ILE A 197     -36.344  16.039   2.612  1.00  0.62           H  
ATOM   2972 1HG2 ILE A 197     -33.029  17.481   1.940  1.00  0.62           H  
ATOM   2973 2HG2 ILE A 197     -33.327  17.870   0.262  1.00  0.62           H  
ATOM   2974 3HG2 ILE A 197     -34.186  18.734   1.523  1.00  0.62           H  
ATOM   2975 1HD1 ILE A 197     -34.979  16.029   4.587  1.00  0.62           H  
ATOM   2976 2HD1 ILE A 197     -34.234  15.039   3.313  1.00  0.62           H  
ATOM   2977 3HD1 ILE A 197     -33.598  16.663   3.682  1.00  0.62           H  
ATOM   2978  N   THR A 198     -35.321  18.147  -1.853  1.00  0.61           N  
ATOM   2979  CA  THR A 198     -35.038  18.086  -3.285  1.00  0.61           C  
ATOM   2980  C   THR A 198     -33.859  18.925  -3.751  1.00  0.61           C  
ATOM   2981  O   THR A 198     -33.642  20.041  -3.271  1.00  0.61           O  
ATOM   2982  CB  THR A 198     -36.321  18.512  -4.057  1.00  0.61           C  
ATOM   2983  OG1 THR A 198     -37.413  17.685  -3.646  1.00  0.61           O  
ATOM   2984  CG2 THR A 198     -36.171  18.344  -5.554  1.00  0.61           C  
ATOM   2985  H   THR A 198     -35.478  19.035  -1.372  1.00  0.61           H  
ATOM   2986  HA  THR A 198     -34.809  17.066  -3.546  1.00  0.61           H  
ATOM   2987  HB  THR A 198     -36.552  19.553  -3.830  1.00  0.61           H  
ATOM   2988  HG1 THR A 198     -38.188  17.894  -4.176  1.00  0.61           H  
ATOM   2989 1HG2 THR A 198     -37.092  18.637  -6.051  1.00  0.61           H  
ATOM   2990 2HG2 THR A 198     -35.393  18.960  -5.900  1.00  0.61           H  
ATOM   2991 3HG2 THR A 198     -35.949  17.305  -5.794  1.00  0.61           H  
ATOM   2992  N   ILE A 199     -33.071  18.379  -4.683  1.00  0.60           N  
ATOM   2993  CA  ILE A 199     -32.034  19.174  -5.326  1.00  0.60           C  
ATOM   2994  C   ILE A 199     -32.782  20.017  -6.330  1.00  0.60           C  
ATOM   2995  O   ILE A 199     -33.497  19.466  -7.153  1.00  0.60           O  
ATOM   2996  CB  ILE A 199     -31.000  18.321  -6.071  1.00  0.60           C  
ATOM   2997  CG1 ILE A 199     -30.261  17.411  -5.101  1.00  0.60           C  
ATOM   2998  CG2 ILE A 199     -30.045  19.252  -6.814  1.00  0.60           C  
ATOM   2999  CD1 ILE A 199     -29.429  16.355  -5.787  1.00  0.60           C  
ATOM   3000  H   ILE A 199     -33.235  17.426  -5.017  1.00  0.60           H  
ATOM   3001  HA  ILE A 199     -31.534  19.808  -4.606  1.00  0.60           H  
ATOM   3002  HB  ILE A 199     -31.508  17.674  -6.793  1.00  0.60           H  
ATOM   3003 1HG1 ILE A 199     -29.609  18.013  -4.482  1.00  0.60           H  
ATOM   3004 2HG1 ILE A 199     -30.990  16.907  -4.463  1.00  0.60           H  
ATOM   3005 1HG2 ILE A 199     -29.320  18.655  -7.351  1.00  0.60           H  
ATOM   3006 2HG2 ILE A 199     -30.607  19.859  -7.524  1.00  0.60           H  
ATOM   3007 3HG2 ILE A 199     -29.544  19.902  -6.103  1.00  0.60           H  
ATOM   3008 1HD1 ILE A 199     -28.931  15.745  -5.034  1.00  0.60           H  
ATOM   3009 2HD1 ILE A 199     -30.081  15.727  -6.397  1.00  0.60           H  
ATOM   3010 3HD1 ILE A 199     -28.687  16.829  -6.420  1.00  0.60           H  
ATOM   3011  N   THR A 200     -32.643  21.330  -6.260  1.00  0.59           N  
ATOM   3012  CA  THR A 200     -33.405  22.214  -7.128  1.00  0.59           C  
ATOM   3013  C   THR A 200     -32.603  22.744  -8.314  1.00  0.59           C  
ATOM   3014  O   THR A 200     -33.179  23.161  -9.321  1.00  0.59           O  
ATOM   3015  CB  THR A 200     -33.915  23.390  -6.295  1.00  0.59           C  
ATOM   3016  OG1 THR A 200     -32.797  24.122  -5.791  1.00  0.59           O  
ATOM   3017  CG2 THR A 200     -34.721  22.853  -5.103  1.00  0.59           C  
ATOM   3018  H   THR A 200     -32.015  21.726  -5.579  1.00  0.59           H  
ATOM   3019  HA  THR A 200     -34.259  21.663  -7.518  1.00  0.59           H  
ATOM   3020  HB  THR A 200     -34.537  24.040  -6.906  1.00  0.59           H  
ATOM   3021  HG1 THR A 200     -32.112  23.482  -5.489  1.00  0.59           H  
ATOM   3022 1HG2 THR A 200     -35.074  23.684  -4.494  1.00  0.59           H  
ATOM   3023 2HG2 THR A 200     -35.571  22.277  -5.466  1.00  0.59           H  
ATOM   3024 3HG2 THR A 200     -34.084  22.214  -4.499  1.00  0.59           H  
ATOM   3025  N   SER A 201     -31.276  22.752  -8.193  1.00  0.59           N  
ATOM   3026  CA  SER A 201     -30.434  23.195  -9.305  1.00  0.59           C  
ATOM   3027  C   SER A 201     -28.969  22.826  -9.111  1.00  0.59           C  
ATOM   3028  O   SER A 201     -28.417  23.061  -8.030  1.00  0.59           O  
ATOM   3029  CB  SER A 201     -30.543  24.703  -9.481  1.00  0.59           C  
ATOM   3030  OG  SER A 201     -29.739  25.159 -10.527  1.00  0.59           O  
ATOM   3031  H   SER A 201     -30.870  22.460  -7.309  1.00  0.59           H  
ATOM   3032  HA  SER A 201     -30.795  22.717 -10.209  1.00  0.59           H  
ATOM   3033 1HB  SER A 201     -31.572  24.989  -9.674  1.00  0.59           H  
ATOM   3034 2HB  SER A 201     -30.241  25.189  -8.559  1.00  0.59           H  
ATOM   3035  HG  SER A 201     -28.883  24.716 -10.429  1.00  0.59           H  
ATOM   3036  N   ILE A 202     -28.303  22.324 -10.153  1.00  0.59           N  
ATOM   3037  CA  ILE A 202     -26.862  22.111 -10.008  1.00  0.59           C  
ATOM   3038  C   ILE A 202     -26.037  22.913 -11.009  1.00  0.59           C  
ATOM   3039  O   ILE A 202     -26.166  22.757 -12.225  1.00  0.59           O  
ATOM   3040  CB  ILE A 202     -26.436  20.640 -10.075  1.00  0.59           C  
ATOM   3041  CG1 ILE A 202     -27.094  19.822  -9.002  1.00  0.59           C  
ATOM   3042  CG2 ILE A 202     -25.004  20.560  -9.885  1.00  0.59           C  
ATOM   3043  CD1 ILE A 202     -26.603  18.398  -8.972  1.00  0.59           C  
ATOM   3044  H   ILE A 202     -28.808  22.085 -11.018  1.00  0.59           H  
ATOM   3045  HA  ILE A 202     -26.569  22.459  -9.023  1.00  0.59           H  
ATOM   3046  HB  ILE A 202     -26.706  20.219 -11.046  1.00  0.59           H  
ATOM   3047 1HG1 ILE A 202     -26.935  20.281  -8.054  1.00  0.59           H  
ATOM   3048 2HG1 ILE A 202     -28.166  19.803  -9.201  1.00  0.59           H  
ATOM   3049 1HG2 ILE A 202     -24.688  19.522  -9.931  1.00  0.59           H  
ATOM   3050 2HG2 ILE A 202     -24.503  21.134 -10.659  1.00  0.59           H  
ATOM   3051 3HG2 ILE A 202     -24.764  20.977  -8.909  1.00  0.59           H  
ATOM   3052 1HD1 ILE A 202     -27.126  17.834  -8.201  1.00  0.59           H  
ATOM   3053 2HD1 ILE A 202     -26.763  17.963  -9.916  1.00  0.59           H  
ATOM   3054 3HD1 ILE A 202     -25.535  18.390  -8.756  1.00  0.59           H  
ATOM   3055  N   ASP A 203     -25.187  23.779 -10.461  1.00  0.60           N  
ATOM   3056  CA  ASP A 203     -24.342  24.678 -11.231  1.00  0.60           C  
ATOM   3057  C   ASP A 203     -22.874  24.279 -11.234  1.00  0.60           C  
ATOM   3058  O   ASP A 203     -22.245  24.170 -10.179  1.00  0.60           O  
ATOM   3059  CB  ASP A 203     -24.436  26.100 -10.680  1.00  0.60           C  
ATOM   3060  CG  ASP A 203     -25.801  26.758 -10.883  1.00  0.60           C  
ATOM   3061  OD1 ASP A 203     -26.576  26.274 -11.672  1.00  0.60           O  
ATOM   3062  OD2 ASP A 203     -26.050  27.749 -10.240  1.00  0.60           O  
ATOM   3063  H   ASP A 203     -25.122  23.801  -9.444  1.00  0.60           H  
ATOM   3064  HA  ASP A 203     -24.693  24.677 -12.262  1.00  0.60           H  
ATOM   3065 1HB  ASP A 203     -24.214  26.083  -9.611  1.00  0.60           H  
ATOM   3066 2HB  ASP A 203     -23.674  26.717 -11.159  1.00  0.60           H  
ATOM   3067  N   ILE A 204     -22.303  24.062 -12.405  1.00  0.62           N  
ATOM   3068  CA  ILE A 204     -20.885  23.748 -12.403  1.00  0.62           C  
ATOM   3069  C   ILE A 204     -20.169  25.088 -12.338  1.00  0.62           C  
ATOM   3070  O   ILE A 204     -20.462  25.984 -13.131  1.00  0.62           O  
ATOM   3071  CB  ILE A 204     -20.451  22.939 -13.636  1.00  0.62           C  
ATOM   3072  CG1 ILE A 204     -21.212  21.600 -13.666  1.00  0.62           C  
ATOM   3073  CG2 ILE A 204     -18.925  22.672 -13.564  1.00  0.62           C  
ATOM   3074  CD1 ILE A 204     -21.041  20.859 -14.928  1.00  0.62           C  
ATOM   3075  H   ILE A 204     -22.830  24.131 -13.266  1.00  0.62           H  
ATOM   3076  HA  ILE A 204     -20.632  23.178 -11.514  1.00  0.62           H  
ATOM   3077  HB  ILE A 204     -20.687  23.488 -14.547  1.00  0.62           H  
ATOM   3078 1HG1 ILE A 204     -20.868  20.970 -12.876  1.00  0.62           H  
ATOM   3079 2HG1 ILE A 204     -22.278  21.789 -13.522  1.00  0.62           H  
ATOM   3080 1HG2 ILE A 204     -18.613  22.093 -14.432  1.00  0.62           H  
ATOM   3081 2HG2 ILE A 204     -18.392  23.619 -13.554  1.00  0.62           H  
ATOM   3082 3HG2 ILE A 204     -18.683  22.117 -12.656  1.00  0.62           H  
ATOM   3083 1HD1 ILE A 204     -21.601  19.945 -14.871  1.00  0.62           H  
ATOM   3084 2HD1 ILE A 204     -21.411  21.466 -15.751  1.00  0.62           H  
ATOM   3085 3HD1 ILE A 204     -19.988  20.631 -15.089  1.00  0.62           H  
ATOM   3086  N   VAL A 205     -19.291  25.242 -11.359  1.00  0.65           N  
ATOM   3087  CA  VAL A 205     -18.564  26.485 -11.144  1.00  0.65           C  
ATOM   3088  C   VAL A 205     -17.226  26.400 -11.853  1.00  0.65           C  
ATOM   3089  O   VAL A 205     -16.809  27.323 -12.556  1.00  0.65           O  
ATOM   3090  CB  VAL A 205     -18.371  26.731  -9.644  1.00  0.65           C  
ATOM   3091  CG1 VAL A 205     -17.537  27.965  -9.420  1.00  0.65           C  
ATOM   3092  CG2 VAL A 205     -19.721  26.847  -8.991  1.00  0.65           C  
ATOM   3093  H   VAL A 205     -19.091  24.455 -10.750  1.00  0.65           H  
ATOM   3094  HA  VAL A 205     -19.138  27.309 -11.565  1.00  0.65           H  
ATOM   3095  HB  VAL A 205     -17.835  25.893  -9.209  1.00  0.65           H  
ATOM   3096 1HG1 VAL A 205     -17.399  28.121  -8.354  1.00  0.65           H  
ATOM   3097 2HG1 VAL A 205     -16.565  27.833  -9.899  1.00  0.65           H  
ATOM   3098 3HG1 VAL A 205     -18.042  28.829  -9.851  1.00  0.65           H  
ATOM   3099 1HG2 VAL A 205     -19.579  27.014  -7.930  1.00  0.65           H  
ATOM   3100 2HG2 VAL A 205     -20.265  27.684  -9.422  1.00  0.65           H  
ATOM   3101 3HG2 VAL A 205     -20.286  25.923  -9.152  1.00  0.65           H  
ATOM   3102  N   LYS A 206     -16.558  25.273 -11.659  1.00  0.71           N  
ATOM   3103  CA  LYS A 206     -15.291  25.010 -12.313  1.00  0.71           C  
ATOM   3104  C   LYS A 206     -15.400  23.662 -12.983  1.00  0.71           C  
ATOM   3105  O   LYS A 206     -15.682  22.664 -12.326  1.00  0.71           O  
ATOM   3106  CB  LYS A 206     -14.112  25.009 -11.339  1.00  0.71           C  
ATOM   3107  CG  LYS A 206     -12.773  24.782 -12.019  1.00  0.71           C  
ATOM   3108  CD  LYS A 206     -11.620  24.761 -11.038  1.00  0.71           C  
ATOM   3109  CE  LYS A 206     -10.298  24.628 -11.775  1.00  0.71           C  
ATOM   3110  NZ  LYS A 206     -10.255  23.375 -12.588  1.00  0.71           N  
ATOM   3111  H   LYS A 206     -16.973  24.570 -11.052  1.00  0.71           H  
ATOM   3112  HA  LYS A 206     -15.116  25.759 -13.085  1.00  0.71           H  
ATOM   3113 1HB  LYS A 206     -14.073  25.961 -10.810  1.00  0.71           H  
ATOM   3114 2HB  LYS A 206     -14.240  24.228 -10.601  1.00  0.71           H  
ATOM   3115 1HG  LYS A 206     -12.794  23.817 -12.538  1.00  0.71           H  
ATOM   3116 2HG  LYS A 206     -12.601  25.562 -12.757  1.00  0.71           H  
ATOM   3117 1HD  LYS A 206     -11.615  25.665 -10.432  1.00  0.71           H  
ATOM   3118 2HD  LYS A 206     -11.730  23.896 -10.381  1.00  0.71           H  
ATOM   3119 1HE  LYS A 206     -10.150  25.482 -12.430  1.00  0.71           H  
ATOM   3120 2HE  LYS A 206      -9.492  24.597 -11.044  1.00  0.71           H  
ATOM   3121 1HZ  LYS A 206      -9.360  23.278 -13.061  1.00  0.71           H  
ATOM   3122 2HZ  LYS A 206     -10.400  22.567 -11.971  1.00  0.71           H  
ATOM   3123 3HZ  LYS A 206     -10.998  23.377 -13.280  1.00  0.71           H  
ATOM   3124  N   ASP A 207     -15.212  23.636 -14.290  1.00  0.81           N  
ATOM   3125  CA  ASP A 207     -15.308  22.403 -15.052  1.00  0.81           C  
ATOM   3126  C   ASP A 207     -13.914  21.822 -15.225  1.00  0.81           C  
ATOM   3127  O   ASP A 207     -12.923  22.453 -14.837  1.00  0.81           O  
ATOM   3128  CB  ASP A 207     -15.985  22.678 -16.404  1.00  0.81           C  
ATOM   3129  CG  ASP A 207     -16.702  21.453 -17.047  1.00  0.81           C  
ATOM   3130  OD1 ASP A 207     -16.397  20.338 -16.699  1.00  0.81           O  
ATOM   3131  OD2 ASP A 207     -17.557  21.671 -17.890  1.00  0.81           O  
ATOM   3132  H   ASP A 207     -14.994  24.498 -14.773  1.00  0.81           H  
ATOM   3133  HA  ASP A 207     -15.915  21.686 -14.496  1.00  0.81           H  
ATOM   3134 1HB  ASP A 207     -16.718  23.477 -16.279  1.00  0.81           H  
ATOM   3135 2HB  ASP A 207     -15.233  23.037 -17.108  1.00  0.81           H  
ATOM   3136  N   TYR A 208     -13.840  20.636 -15.806  1.00  1.00           N  
ATOM   3137  CA  TYR A 208     -12.549  20.017 -16.075  1.00  1.00           C  
ATOM   3138  C   TYR A 208     -12.476  19.382 -17.458  1.00  1.00           C  
ATOM   3139  O   TYR A 208     -13.277  18.520 -17.831  1.00  1.00           O  
ATOM   3140  CB  TYR A 208     -12.172  18.986 -15.022  1.00  1.00           C  
ATOM   3141  CG  TYR A 208     -10.851  18.350 -15.372  1.00  1.00           C  
ATOM   3142  CD1 TYR A 208      -9.668  19.047 -15.206  1.00  1.00           C  
ATOM   3143  CD2 TYR A 208     -10.827  17.079 -15.884  1.00  1.00           C  
ATOM   3144  CE1 TYR A 208      -8.477  18.453 -15.568  1.00  1.00           C  
ATOM   3145  CE2 TYR A 208      -9.638  16.495 -16.225  1.00  1.00           C  
ATOM   3146  CZ  TYR A 208      -8.475  17.170 -16.077  1.00  1.00           C  
ATOM   3147  OH  TYR A 208      -7.290  16.575 -16.442  1.00  1.00           O  
ATOM   3148  H   TYR A 208     -14.716  20.192 -16.089  1.00  1.00           H  
ATOM   3149  HA  TYR A 208     -11.790  20.798 -16.048  1.00  1.00           H  
ATOM   3150 1HB  TYR A 208     -12.084  19.463 -14.040  1.00  1.00           H  
ATOM   3151 2HB  TYR A 208     -12.933  18.210 -14.960  1.00  1.00           H  
ATOM   3152  HD1 TYR A 208      -9.676  20.061 -14.802  1.00  1.00           H  
ATOM   3153  HD2 TYR A 208     -11.758  16.537 -16.013  1.00  1.00           H  
ATOM   3154  HE1 TYR A 208      -7.537  18.993 -15.454  1.00  1.00           H  
ATOM   3155  HE2 TYR A 208      -9.623  15.495 -16.619  1.00  1.00           H  
ATOM   3156  HH  TYR A 208      -6.554  17.019 -15.970  1.00  1.00           H  
ATOM   3157  N   ARG A 209     -11.461  19.777 -18.214  1.00  1.29           N  
ATOM   3158  CA  ARG A 209     -11.297  19.315 -19.583  1.00  1.29           C  
ATOM   3159  C   ARG A 209     -10.681  17.928 -19.682  1.00  1.29           C  
ATOM   3160  O   ARG A 209      -9.530  17.766 -20.085  1.00  1.29           O  
ATOM   3161  CB  ARG A 209     -10.440  20.299 -20.348  1.00  1.29           C  
ATOM   3162  CG  ARG A 209     -11.066  21.684 -20.518  1.00  1.29           C  
ATOM   3163  CD  ARG A 209     -10.169  22.625 -21.250  1.00  1.29           C  
ATOM   3164  NE  ARG A 209     -10.773  23.946 -21.396  1.00  1.29           N  
ATOM   3165  CZ  ARG A 209     -10.199  24.992 -22.027  1.00  1.29           C  
ATOM   3166  NH1 ARG A 209      -9.006  24.867 -22.566  1.00  1.29           N  
ATOM   3167  NH2 ARG A 209     -10.838  26.147 -22.103  1.00  1.29           N  
ATOM   3168  H   ARG A 209     -10.809  20.452 -17.841  1.00  1.29           H  
ATOM   3169  HA  ARG A 209     -12.283  19.281 -20.048  1.00  1.29           H  
ATOM   3170 1HB  ARG A 209      -9.486  20.423 -19.838  1.00  1.29           H  
ATOM   3171 2HB  ARG A 209     -10.232  19.902 -21.342  1.00  1.29           H  
ATOM   3172 1HG  ARG A 209     -11.996  21.592 -21.079  1.00  1.29           H  
ATOM   3173 2HG  ARG A 209     -11.277  22.107 -19.534  1.00  1.29           H  
ATOM   3174 1HD  ARG A 209      -9.233  22.737 -20.703  1.00  1.29           H  
ATOM   3175 2HD  ARG A 209      -9.963  22.233 -22.245  1.00  1.29           H  
ATOM   3176  HE  ARG A 209     -11.691  24.088 -20.996  1.00  1.29           H  
ATOM   3177 1HH1 ARG A 209      -8.516  23.987 -22.507  1.00  1.29           H  
ATOM   3178 2HH1 ARG A 209      -8.580  25.652 -23.036  1.00  1.29           H  
ATOM   3179 1HH2 ARG A 209     -11.755  26.246 -21.690  1.00  1.29           H  
ATOM   3180 2HH2 ARG A 209     -10.410  26.931 -22.574  1.00  1.29           H  
ATOM   3181  N   PHE A 210     -11.458  16.926 -19.306  1.00  1.74           N  
ATOM   3182  CA  PHE A 210     -10.984  15.550 -19.357  1.00  1.74           C  
ATOM   3183  C   PHE A 210     -10.742  15.081 -20.779  1.00  1.74           C  
ATOM   3184  O   PHE A 210     -11.569  15.305 -21.666  1.00  1.74           O  
ATOM   3185  CB  PHE A 210     -11.939  14.579 -18.658  1.00  1.74           C  
ATOM   3186  CG  PHE A 210     -11.433  13.171 -18.738  1.00  1.74           C  
ATOM   3187  CD1 PHE A 210     -10.370  12.739 -17.954  1.00  1.74           C  
ATOM   3188  CD2 PHE A 210     -12.009  12.275 -19.623  1.00  1.74           C  
ATOM   3189  CE1 PHE A 210      -9.891  11.455 -18.074  1.00  1.74           C  
ATOM   3190  CE2 PHE A 210     -11.538  10.996 -19.733  1.00  1.74           C  
ATOM   3191  CZ  PHE A 210     -10.476  10.581 -18.969  1.00  1.74           C  
ATOM   3192  H   PHE A 210     -12.387  17.162 -18.955  1.00  1.74           H  
ATOM   3193  HA  PHE A 210     -10.025  15.503 -18.847  1.00  1.74           H  
ATOM   3194 1HB  PHE A 210     -12.057  14.846 -17.613  1.00  1.74           H  
ATOM   3195 2HB  PHE A 210     -12.924  14.620 -19.127  1.00  1.74           H  
ATOM   3196  HD1 PHE A 210      -9.904  13.421 -17.253  1.00  1.74           H  
ATOM   3197  HD2 PHE A 210     -12.850  12.599 -20.243  1.00  1.74           H  
ATOM   3198  HE1 PHE A 210      -9.051  11.127 -17.463  1.00  1.74           H  
ATOM   3199  HE2 PHE A 210     -12.006  10.312 -20.433  1.00  1.74           H  
ATOM   3200  HZ  PHE A 210     -10.101   9.564 -19.070  1.00  1.74           H  
ATOM   3201  N   LYS A 211      -9.603  14.427 -20.983  1.00  2.37           N  
ATOM   3202  CA  LYS A 211      -9.240  13.870 -22.274  1.00  2.37           C  
ATOM   3203  C   LYS A 211      -8.843  12.407 -22.129  1.00  2.37           C  
ATOM   3204  O   LYS A 211      -8.233  12.026 -21.128  1.00  2.37           O  
ATOM   3205  CB  LYS A 211      -8.078  14.659 -22.885  1.00  2.37           C  
ATOM   3206  CG  LYS A 211      -8.394  16.124 -23.199  1.00  2.37           C  
ATOM   3207  CD  LYS A 211      -7.209  16.828 -23.839  1.00  2.37           C  
ATOM   3208  CE  LYS A 211      -7.524  18.291 -24.118  1.00  2.37           C  
ATOM   3209  NZ  LYS A 211      -6.370  18.995 -24.750  1.00  2.37           N  
ATOM   3210  H   LYS A 211      -8.972  14.303 -20.204  1.00  2.37           H  
ATOM   3211  HA  LYS A 211     -10.102  13.923 -22.938  1.00  2.37           H  
ATOM   3212 1HB  LYS A 211      -7.231  14.640 -22.201  1.00  2.37           H  
ATOM   3213 2HB  LYS A 211      -7.760  14.171 -23.810  1.00  2.37           H  
ATOM   3214 1HG  LYS A 211      -9.253  16.176 -23.868  1.00  2.37           H  
ATOM   3215 2HG  LYS A 211      -8.648  16.646 -22.277  1.00  2.37           H  
ATOM   3216 1HD  LYS A 211      -6.350  16.774 -23.168  1.00  2.37           H  
ATOM   3217 2HD  LYS A 211      -6.950  16.334 -24.775  1.00  2.37           H  
ATOM   3218 1HE  LYS A 211      -8.382  18.349 -24.785  1.00  2.37           H  
ATOM   3219 2HE  LYS A 211      -7.772  18.788 -23.179  1.00  2.37           H  
ATOM   3220 1HZ  LYS A 211      -6.613  19.959 -24.921  1.00  2.37           H  
ATOM   3221 2HZ  LYS A 211      -5.571  18.955 -24.132  1.00  2.37           H  
ATOM   3222 3HZ  LYS A 211      -6.140  18.547 -25.625  1.00  2.37           H  
ATOM   3223  N   ASN A 212      -9.145  11.617 -23.154  1.00  3.14           N  
ATOM   3224  CA  ASN A 212      -8.754  10.216 -23.202  1.00  3.14           C  
ATOM   3225  C   ASN A 212      -7.388  10.087 -23.863  1.00  3.14           C  
ATOM   3226  O   ASN A 212      -6.720   9.062 -23.726  1.00  3.14           O  
ATOM   3227  OXT ASN A 212      -7.094  10.891 -24.748  1.00  3.14           O  
ATOM   3228  CB  ASN A 212      -9.792   9.391 -23.947  1.00  3.14           C  
ATOM   3229  CG  ASN A 212     -11.103   9.256 -23.204  1.00  3.14           C  
ATOM   3230  OD1 ASN A 212     -11.152   8.681 -22.112  1.00  3.14           O  
ATOM   3231  ND2 ASN A 212     -12.163   9.780 -23.774  1.00  3.14           N  
ATOM   3232  H   ASN A 212      -9.662  12.006 -23.930  1.00  3.14           H  
ATOM   3233  HA  ASN A 212      -8.665   9.839 -22.181  1.00  3.14           H  
ATOM   3234 1HB  ASN A 212      -9.987   9.847 -24.919  1.00  3.14           H  
ATOM   3235 2HB  ASN A 212      -9.393   8.393 -24.132  1.00  3.14           H  
ATOM   3236 1HD2 ASN A 212     -13.058   9.721 -23.323  1.00  3.14           H  
ATOM   3237 2HD2 ASN A 212     -12.082  10.235 -24.662  1.00  3.14           H  
TER    3238
ENDMDL

REMARK ID 155187 MODEL 5 2021-11-27_00000127_1_19
PFRMAT TS
TARGET 2021-11-27_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.969   0.137  -2.078  1.00  7.78           N  
ATOM      2  CA  SER A   1       2.331  -0.349  -2.247  1.00  7.78           C  
ATOM      3  C   SER A   1       3.239   0.199  -1.155  1.00  7.78           C  
ATOM      4  O   SER A   1       2.857   0.250   0.014  1.00  7.78           O  
ATOM      5  CB  SER A   1       2.863   0.049  -3.612  1.00  7.78           C  
ATOM      6  OG  SER A   1       4.150  -0.473  -3.823  1.00  7.78           O  
ATOM      7 1H   SER A   1       0.374  -0.274  -2.782  1.00  7.78           H  
ATOM      8 2H   SER A   1       0.634  -0.117  -1.160  1.00  7.78           H  
ATOM      9 3H   SER A   1       0.959   1.143  -2.173  1.00  7.78           H  
ATOM     10  HA  SER A   1       2.324  -1.437  -2.173  1.00  7.78           H  
ATOM     11 1HB  SER A   1       2.189  -0.316  -4.386  1.00  7.78           H  
ATOM     12 2HB  SER A   1       2.890   1.139  -3.689  1.00  7.78           H  
ATOM     13  HG  SER A   1       4.036  -1.430  -3.891  1.00  7.78           H  
ATOM     14  N   ASN A   2       4.439   0.626  -1.539  1.00  7.16           N  
ATOM     15  CA  ASN A   2       5.398   1.166  -0.573  1.00  7.16           C  
ATOM     16  C   ASN A   2       6.292   2.259  -1.158  1.00  7.16           C  
ATOM     17  O   ASN A   2       7.516   2.167  -1.121  1.00  7.16           O  
ATOM     18  CB  ASN A   2       6.240   0.050   0.026  1.00  7.16           C  
ATOM     19  CG  ASN A   2       7.062   0.505   1.224  1.00  7.16           C  
ATOM     20  OD1 ASN A   2       6.719   1.485   1.891  1.00  7.16           O  
ATOM     21  ND2 ASN A   2       8.132  -0.200   1.510  1.00  7.16           N  
ATOM     22  H   ASN A   2       4.704   0.553  -2.519  1.00  7.16           H  
ATOM     23  HA  ASN A   2       4.837   1.629   0.240  1.00  7.16           H  
ATOM     24 1HB  ASN A   2       5.592  -0.771   0.338  1.00  7.16           H  
ATOM     25 2HB  ASN A   2       6.915  -0.337  -0.734  1.00  7.16           H  
ATOM     26 1HD2 ASN A   2       8.703   0.052   2.293  1.00  7.16           H  
ATOM     27 2HD2 ASN A   2       8.375  -0.990   0.950  1.00  7.16           H  
ATOM     28  N   ALA A   3       5.693   3.340  -1.655  1.00  6.21           N  
ATOM     29  CA  ALA A   3       6.462   4.459  -2.226  1.00  6.21           C  
ATOM     30  C   ALA A   3       7.409   5.053  -1.170  1.00  6.21           C  
ATOM     31  O   ALA A   3       8.484   5.569  -1.497  1.00  6.21           O  
ATOM     32  CB  ALA A   3       5.531   5.523  -2.774  1.00  6.21           C  
ATOM     33  H   ALA A   3       4.683   3.385  -1.661  1.00  6.21           H  
ATOM     34  HA  ALA A   3       7.071   4.070  -3.045  1.00  6.21           H  
ATOM     35 1HB  ALA A   3       6.112   6.331  -3.221  1.00  6.21           H  
ATOM     36 2HB  ALA A   3       4.897   5.073  -3.529  1.00  6.21           H  
ATOM     37 3HB  ALA A   3       4.914   5.922  -1.970  1.00  6.21           H  
ATOM     38  N   ASP A   4       7.011   4.909   0.106  1.00  5.02           N  
ATOM     39  CA  ASP A   4       7.725   5.367   1.302  1.00  5.02           C  
ATOM     40  C   ASP A   4       9.113   4.722   1.419  1.00  5.02           C  
ATOM     41  O   ASP A   4       9.991   5.225   2.134  1.00  5.02           O  
ATOM     42  CB  ASP A   4       6.912   5.064   2.564  1.00  5.02           C  
ATOM     43  CG  ASP A   4       5.665   5.956   2.726  1.00  5.02           C  
ATOM     44  OD1 ASP A   4       5.551   6.933   2.022  1.00  5.02           O  
ATOM     45  OD2 ASP A   4       4.844   5.648   3.560  1.00  5.02           O  
ATOM     46  H   ASP A   4       6.126   4.450   0.254  1.00  5.02           H  
ATOM     47  HA  ASP A   4       7.859   6.446   1.230  1.00  5.02           H  
ATOM     48 1HB  ASP A   4       6.594   4.022   2.545  1.00  5.02           H  
ATOM     49 2HB  ASP A   4       7.547   5.191   3.440  1.00  5.02           H  
ATOM     50  N   ALA A   5       9.347   3.664   0.627  1.00  3.79           N  
ATOM     51  CA  ALA A   5      10.619   2.964   0.555  1.00  3.79           C  
ATOM     52  C   ALA A   5      11.719   3.973   0.240  1.00  3.79           C  
ATOM     53  O   ALA A   5      12.875   3.773   0.630  1.00  3.79           O  
ATOM     54  CB  ALA A   5      10.556   1.895  -0.515  1.00  3.79           C  
ATOM     55  H   ALA A   5       8.596   3.302   0.043  1.00  3.79           H  
ATOM     56  HA  ALA A   5      10.833   2.511   1.522  1.00  3.79           H  
ATOM     57 1HB  ALA A   5      11.484   1.384  -0.597  1.00  3.79           H  
ATOM     58 2HB  ALA A   5       9.776   1.184  -0.282  1.00  3.79           H  
ATOM     59 3HB  ALA A   5      10.327   2.372  -1.438  1.00  3.79           H  
ATOM     60  N   SER A   6      11.361   5.072  -0.452  1.00  2.75           N  
ATOM     61  CA  SER A   6      12.303   6.142  -0.732  1.00  2.75           C  
ATOM     62  C   SER A   6      13.473   5.734  -1.614  1.00  2.75           C  
ATOM     63  O   SER A   6      13.563   6.150  -2.767  1.00  2.75           O  
ATOM     64  CB  SER A   6      12.789   6.739   0.586  1.00  2.75           C  
ATOM     65  OG  SER A   6      11.704   7.282   1.322  1.00  2.75           O  
ATOM     66  H   SER A   6      10.394   5.177  -0.759  1.00  2.75           H  
ATOM     67  HA  SER A   6      11.754   6.922  -1.261  1.00  2.75           H  
ATOM     68 1HB  SER A   6      13.310   6.018   1.195  1.00  2.75           H  
ATOM     69 2HB  SER A   6      13.501   7.530   0.364  1.00  2.75           H  
ATOM     70  HG  SER A   6      11.140   6.509   1.618  1.00  2.75           H  
ATOM     71  N   GLN A   7      14.478   5.120  -1.023  1.00  1.99           N  
ATOM     72  CA  GLN A   7      15.646   4.715  -1.791  1.00  1.99           C  
ATOM     73  C   GLN A   7      15.301   3.540  -2.697  1.00  1.99           C  
ATOM     74  O   GLN A   7      14.675   2.579  -2.255  1.00  1.99           O  
ATOM     75  CB  GLN A   7      16.811   4.332  -0.879  1.00  1.99           C  
ATOM     76  CG  GLN A   7      18.112   4.049  -1.632  1.00  1.99           C  
ATOM     77  CD  GLN A   7      19.275   3.757  -0.713  1.00  1.99           C  
ATOM     78  OE1 GLN A   7      19.099   3.541   0.490  1.00  1.99           O  
ATOM     79  NE2 GLN A   7      20.480   3.753  -1.272  1.00  1.99           N  
ATOM     80  H   GLN A   7      14.336   4.812  -0.066  1.00  1.99           H  
ATOM     81  HA  GLN A   7      15.955   5.547  -2.424  1.00  1.99           H  
ATOM     82 1HB  GLN A   7      16.994   5.133  -0.164  1.00  1.99           H  
ATOM     83 2HB  GLN A   7      16.547   3.438  -0.313  1.00  1.99           H  
ATOM     84 1HG  GLN A   7      17.976   3.192  -2.273  1.00  1.99           H  
ATOM     85 2HG  GLN A   7      18.365   4.921  -2.232  1.00  1.99           H  
ATOM     86 1HE2 GLN A   7      21.290   3.567  -0.712  1.00  1.99           H  
ATOM     87 2HE2 GLN A   7      20.581   3.935  -2.251  1.00  1.99           H  
ATOM     88  N   PHE A   8      15.751   3.605  -3.945  1.00  1.49           N  
ATOM     89  CA  PHE A   8      15.538   2.529  -4.912  1.00  1.49           C  
ATOM     90  C   PHE A   8      16.862   2.149  -5.589  1.00  1.49           C  
ATOM     91  O   PHE A   8      17.089   2.539  -6.735  1.00  1.49           O  
ATOM     92  CB  PHE A   8      14.482   2.926  -5.930  1.00  1.49           C  
ATOM     93  CG  PHE A   8      13.190   3.238  -5.262  1.00  1.49           C  
ATOM     94  CD1 PHE A   8      12.722   4.521  -5.185  1.00  1.49           C  
ATOM     95  CD2 PHE A   8      12.464   2.249  -4.667  1.00  1.49           C  
ATOM     96  CE1 PHE A   8      11.546   4.798  -4.534  1.00  1.49           C  
ATOM     97  CE2 PHE A   8      11.291   2.517  -4.018  1.00  1.49           C  
ATOM     98  CZ  PHE A   8      10.824   3.802  -3.949  1.00  1.49           C  
ATOM     99  H   PHE A   8      16.242   4.439  -4.237  1.00  1.49           H  
ATOM    100  HA  PHE A   8      15.124   1.668  -4.389  1.00  1.49           H  
ATOM    101 1HB  PHE A   8      14.803   3.799  -6.474  1.00  1.49           H  
ATOM    102 2HB  PHE A   8      14.322   2.116  -6.644  1.00  1.49           H  
ATOM    103  HD1 PHE A   8      13.295   5.330  -5.638  1.00  1.49           H  
ATOM    104  HD2 PHE A   8      12.830   1.237  -4.711  1.00  1.49           H  
ATOM    105  HE1 PHE A   8      11.213   5.810  -4.480  1.00  1.49           H  
ATOM    106  HE2 PHE A   8      10.734   1.697  -3.557  1.00  1.49           H  
ATOM    107  HZ  PHE A   8       9.891   4.024  -3.427  1.00  1.49           H  
ATOM    108  N   PRO A   9      17.727   1.359  -4.910  1.00  1.20           N  
ATOM    109  CA  PRO A   9      19.128   1.039  -5.203  1.00  1.20           C  
ATOM    110  C   PRO A   9      19.443   0.677  -6.659  1.00  1.20           C  
ATOM    111  O   PRO A   9      20.568   0.890  -7.120  1.00  1.20           O  
ATOM    112  CB  PRO A   9      19.361  -0.164  -4.293  1.00  1.20           C  
ATOM    113  CG  PRO A   9      18.439   0.027  -3.153  1.00  1.20           C  
ATOM    114  CD  PRO A   9      17.219   0.623  -3.723  1.00  1.20           C  
ATOM    115  HA  PRO A   9      19.757   1.885  -4.884  1.00  1.20           H  
ATOM    116 1HB  PRO A   9      19.146  -1.088  -4.843  1.00  1.20           H  
ATOM    117 2HB  PRO A   9      20.408  -0.201  -3.969  1.00  1.20           H  
ATOM    118 1HG  PRO A   9      18.215  -0.941  -2.718  1.00  1.20           H  
ATOM    119 2HG  PRO A   9      18.902   0.638  -2.363  1.00  1.20           H  
ATOM    120 1HD  PRO A   9      16.513  -0.154  -4.017  1.00  1.20           H  
ATOM    121 2HD  PRO A   9      16.810   1.272  -2.965  1.00  1.20           H  
ATOM    122  N   GLN A  10      18.454   0.161  -7.391  1.00  1.05           N  
ATOM    123  CA  GLN A  10      18.616  -0.238  -8.794  1.00  1.05           C  
ATOM    124  C   GLN A  10      19.060   0.940  -9.645  1.00  1.05           C  
ATOM    125  O   GLN A  10      19.731   0.779 -10.660  1.00  1.05           O  
ATOM    126  CB  GLN A  10      17.280  -0.691  -9.387  1.00  1.05           C  
ATOM    127  CG  GLN A  10      16.686  -1.947  -8.883  1.00  1.05           C  
ATOM    128  CD  GLN A  10      17.435  -3.175  -9.266  1.00  1.05           C  
ATOM    129  OE1 GLN A  10      17.853  -3.967  -8.431  1.00  1.05           O  
ATOM    130  NE2 GLN A  10      17.584  -3.361 -10.550  1.00  1.05           N  
ATOM    131  H   GLN A  10      17.551   0.032  -6.965  1.00  1.05           H  
ATOM    132  HA  GLN A  10      19.356  -1.027  -8.870  1.00  1.05           H  
ATOM    133 1HB  GLN A  10      16.544   0.103  -9.250  1.00  1.05           H  
ATOM    134 2HB  GLN A  10      17.405  -0.822 -10.458  1.00  1.05           H  
ATOM    135 1HG  GLN A  10      16.620  -1.878  -7.818  1.00  1.05           H  
ATOM    136 2HG  GLN A  10      15.703  -2.039  -9.318  1.00  1.05           H  
ATOM    137 1HE2 GLN A  10      18.067  -4.194 -10.879  1.00  1.05           H  
ATOM    138 2HE2 GLN A  10      17.221  -2.680 -11.202  1.00  1.05           H  
ATOM    139  N   LEU A  11      18.708   2.134  -9.204  1.00  0.99           N  
ATOM    140  CA  LEU A  11      18.965   3.346  -9.946  1.00  0.99           C  
ATOM    141  C   LEU A  11      20.388   3.897  -9.785  1.00  0.99           C  
ATOM    142  O   LEU A  11      20.730   4.904 -10.409  1.00  0.99           O  
ATOM    143  CB  LEU A  11      17.955   4.384  -9.477  1.00  0.99           C  
ATOM    144  CG  LEU A  11      16.496   4.012  -9.744  1.00  0.99           C  
ATOM    145  CD1 LEU A  11      15.601   5.030  -9.137  1.00  0.99           C  
ATOM    146  CD2 LEU A  11      16.271   3.933 -11.201  1.00  0.99           C  
ATOM    147  H   LEU A  11      18.197   2.204  -8.322  1.00  0.99           H  
ATOM    148  HA  LEU A  11      18.798   3.135 -11.000  1.00  0.99           H  
ATOM    149 1HB  LEU A  11      18.072   4.515  -8.399  1.00  0.99           H  
ATOM    150 2HB  LEU A  11      18.163   5.329  -9.970  1.00  0.99           H  
ATOM    151  HG  LEU A  11      16.280   3.046  -9.281  1.00  0.99           H  
ATOM    152 1HD1 LEU A  11      14.567   4.768  -9.314  1.00  0.99           H  
ATOM    153 2HD1 LEU A  11      15.786   5.084  -8.071  1.00  0.99           H  
ATOM    154 3HD1 LEU A  11      15.824   5.976  -9.594  1.00  0.99           H  
ATOM    155 1HD2 LEU A  11      15.233   3.663 -11.393  1.00  0.99           H  
ATOM    156 2HD2 LEU A  11      16.481   4.905 -11.652  1.00  0.99           H  
ATOM    157 3HD2 LEU A  11      16.932   3.185 -11.624  1.00  0.99           H  
ATOM    158  N   THR A  12      21.218   3.261  -8.956  1.00  0.97           N  
ATOM    159  CA  THR A  12      22.578   3.748  -8.743  1.00  0.97           C  
ATOM    160  C   THR A  12      23.631   2.942  -9.518  1.00  0.97           C  
ATOM    161  O   THR A  12      23.701   1.717  -9.411  1.00  0.97           O  
ATOM    162  CB  THR A  12      22.911   3.748  -7.239  1.00  0.97           C  
ATOM    163  OG1 THR A  12      22.011   4.629  -6.548  1.00  0.97           O  
ATOM    164  CG2 THR A  12      24.340   4.199  -6.999  1.00  0.97           C  
ATOM    165  H   THR A  12      20.907   2.425  -8.458  1.00  0.97           H  
ATOM    166  HA  THR A  12      22.628   4.778  -9.094  1.00  0.97           H  
ATOM    167  HB  THR A  12      22.783   2.739  -6.846  1.00  0.97           H  
ATOM    168  HG1 THR A  12      22.022   5.491  -6.971  1.00  0.97           H  
ATOM    169 1HG2 THR A  12      24.553   4.188  -5.932  1.00  0.97           H  
ATOM    170 2HG2 THR A  12      25.003   3.522  -7.498  1.00  0.97           H  
ATOM    171 3HG2 THR A  12      24.481   5.206  -7.384  1.00  0.97           H  
ATOM    172  N   LYS A  13      24.478   3.660 -10.277  1.00  0.97           N  
ATOM    173  CA  LYS A  13      25.554   3.054 -11.079  1.00  0.97           C  
ATOM    174  C   LYS A  13      26.760   2.600 -10.257  1.00  0.97           C  
ATOM    175  O   LYS A  13      27.448   1.643 -10.607  1.00  0.97           O  
ATOM    176  CB  LYS A  13      26.073   4.032 -12.134  1.00  0.97           C  
ATOM    177  CG  LYS A  13      25.136   4.377 -13.290  1.00  0.97           C  
ATOM    178  CD  LYS A  13      24.917   3.168 -14.188  1.00  0.97           C  
ATOM    179  CE  LYS A  13      24.234   3.536 -15.487  1.00  0.97           C  
ATOM    180  NZ  LYS A  13      23.975   2.334 -16.313  1.00  0.97           N  
ATOM    181  H   LYS A  13      24.351   4.661 -10.312  1.00  0.97           H  
ATOM    182  HA  LYS A  13      25.142   2.193 -11.583  1.00  0.97           H  
ATOM    183 1HB  LYS A  13      26.352   4.966 -11.645  1.00  0.97           H  
ATOM    184 2HB  LYS A  13      26.983   3.621 -12.573  1.00  0.97           H  
ATOM    185 1HG  LYS A  13      24.174   4.704 -12.891  1.00  0.97           H  
ATOM    186 2HG  LYS A  13      25.564   5.189 -13.879  1.00  0.97           H  
ATOM    187 1HD  LYS A  13      25.882   2.736 -14.444  1.00  0.97           H  
ATOM    188 2HD  LYS A  13      24.323   2.413 -13.669  1.00  0.97           H  
ATOM    189 1HE  LYS A  13      23.294   4.045 -15.286  1.00  0.97           H  
ATOM    190 2HE  LYS A  13      24.889   4.206 -16.042  1.00  0.97           H  
ATOM    191 1HZ  LYS A  13      23.542   2.593 -17.183  1.00  0.97           H  
ATOM    192 2HZ  LYS A  13      24.864   1.831 -16.502  1.00  0.97           H  
ATOM    193 3HZ  LYS A  13      23.365   1.717 -15.807  1.00  0.97           H  
ATOM    194  N   GLU A  14      27.033   3.313  -9.180  1.00  0.96           N  
ATOM    195  CA  GLU A  14      28.181   3.014  -8.340  1.00  0.96           C  
ATOM    196  C   GLU A  14      27.854   1.811  -7.480  1.00  0.96           C  
ATOM    197  O   GLU A  14      26.687   1.611  -7.137  1.00  0.96           O  
ATOM    198  CB  GLU A  14      28.518   4.218  -7.461  1.00  0.96           C  
ATOM    199  CG  GLU A  14      28.971   5.455  -8.236  1.00  0.96           C  
ATOM    200  CD  GLU A  14      29.318   6.630  -7.345  1.00  0.96           C  
ATOM    201  OE1 GLU A  14      28.966   6.604  -6.189  1.00  0.96           O  
ATOM    202  OE2 GLU A  14      29.936   7.552  -7.827  1.00  0.96           O  
ATOM    203  H   GLU A  14      26.430   4.083  -8.939  1.00  0.96           H  
ATOM    204  HA  GLU A  14      29.035   2.772  -8.972  1.00  0.96           H  
ATOM    205 1HB  GLU A  14      27.644   4.491  -6.870  1.00  0.96           H  
ATOM    206 2HB  GLU A  14      29.312   3.946  -6.765  1.00  0.96           H  
ATOM    207 1HG  GLU A  14      29.844   5.195  -8.833  1.00  0.96           H  
ATOM    208 2HG  GLU A  14      28.174   5.747  -8.920  1.00  0.96           H  
ATOM    209  N   VAL A  15      28.869   1.038  -7.104  1.00  0.92           N  
ATOM    210  CA  VAL A  15      28.664  -0.116  -6.237  1.00  0.92           C  
ATOM    211  C   VAL A  15      29.207   0.195  -4.846  1.00  0.92           C  
ATOM    212  O   VAL A  15      30.384   0.531  -4.709  1.00  0.92           O  
ATOM    213  CB  VAL A  15      29.361  -1.352  -6.845  1.00  0.92           C  
ATOM    214  CG1 VAL A  15      29.160  -2.581  -5.953  1.00  0.92           C  
ATOM    215  CG2 VAL A  15      28.800  -1.607  -8.252  1.00  0.92           C  
ATOM    216  H   VAL A  15      29.800   1.259  -7.426  1.00  0.92           H  
ATOM    217  HA  VAL A  15      27.611  -0.310  -6.154  1.00  0.92           H  
ATOM    218  HB  VAL A  15      30.431  -1.164  -6.897  1.00  0.92           H  
ATOM    219 1HG1 VAL A  15      29.672  -3.441  -6.380  1.00  0.92           H  
ATOM    220 2HG1 VAL A  15      29.555  -2.380  -4.955  1.00  0.92           H  
ATOM    221 3HG1 VAL A  15      28.105  -2.800  -5.882  1.00  0.92           H  
ATOM    222 1HG2 VAL A  15      29.274  -2.465  -8.689  1.00  0.92           H  
ATOM    223 2HG2 VAL A  15      27.757  -1.793  -8.184  1.00  0.92           H  
ATOM    224 3HG2 VAL A  15      28.968  -0.736  -8.886  1.00  0.92           H  
ATOM    225  N   GLY A  16      28.344   0.145  -3.820  1.00  0.86           N  
ATOM    226  CA  GLY A  16      28.764   0.529  -2.484  1.00  0.86           C  
ATOM    227  C   GLY A  16      29.238  -0.628  -1.623  1.00  0.86           C  
ATOM    228  O   GLY A  16      29.394  -1.760  -2.085  1.00  0.86           O  
ATOM    229  H   GLY A  16      27.370  -0.149  -3.935  1.00  0.86           H  
ATOM    230 1HA  GLY A  16      29.558   1.274  -2.557  1.00  0.86           H  
ATOM    231 2HA  GLY A  16      27.923   1.015  -1.989  1.00  0.86           H  
ATOM    232  N   LYS A  17      29.410  -0.333  -0.336  1.00  0.80           N  
ATOM    233  CA  LYS A  17      29.917  -1.263   0.668  1.00  0.80           C  
ATOM    234  C   LYS A  17      29.225  -2.614   0.696  1.00  0.80           C  
ATOM    235  O   LYS A  17      29.893  -3.658   0.719  1.00  0.80           O  
ATOM    236  CB  LYS A  17      29.782  -0.617   2.048  1.00  0.80           C  
ATOM    237  CG  LYS A  17      30.196  -1.491   3.227  1.00  0.80           C  
ATOM    238  CD  LYS A  17      30.078  -0.724   4.549  1.00  0.80           C  
ATOM    239  CE  LYS A  17      30.477  -1.591   5.738  1.00  0.80           C  
ATOM    240  NZ  LYS A  17      29.439  -2.637   6.031  1.00  0.80           N  
ATOM    241  H   LYS A  17      29.213   0.615  -0.047  1.00  0.80           H  
ATOM    242  HA  LYS A  17      30.973  -1.436   0.461  1.00  0.80           H  
ATOM    243 1HB  LYS A  17      30.385   0.290   2.083  1.00  0.80           H  
ATOM    244 2HB  LYS A  17      28.745  -0.326   2.210  1.00  0.80           H  
ATOM    245 1HG  LYS A  17      29.546  -2.372   3.278  1.00  0.80           H  
ATOM    246 2HG  LYS A  17      31.223  -1.825   3.097  1.00  0.80           H  
ATOM    247 1HD  LYS A  17      30.712   0.162   4.521  1.00  0.80           H  
ATOM    248 2HD  LYS A  17      29.042  -0.408   4.682  1.00  0.80           H  
ATOM    249 1HE  LYS A  17      31.421  -2.085   5.517  1.00  0.80           H  
ATOM    250 2HE  LYS A  17      30.605  -0.962   6.619  1.00  0.80           H  
ATOM    251 1HZ  LYS A  17      29.720  -3.201   6.811  1.00  0.80           H  
ATOM    252 2HZ  LYS A  17      28.552  -2.204   6.240  1.00  0.80           H  
ATOM    253 3HZ  LYS A  17      29.292  -3.247   5.217  1.00  0.80           H  
ATOM    254  N   GLU A  18      27.897  -2.583   0.699  1.00  0.74           N  
ATOM    255  CA  GLU A  18      27.090  -3.782   0.845  1.00  0.74           C  
ATOM    256  C   GLU A  18      26.689  -4.435  -0.469  1.00  0.74           C  
ATOM    257  O   GLU A  18      25.898  -5.377  -0.456  1.00  0.74           O  
ATOM    258  CB  GLU A  18      25.816  -3.465   1.629  1.00  0.74           C  
ATOM    259  CG  GLU A  18      26.042  -2.944   3.080  1.00  0.74           C  
ATOM    260  CD  GLU A  18      26.647  -3.949   4.056  1.00  0.74           C  
ATOM    261  OE1 GLU A  18      26.139  -5.045   4.157  1.00  0.74           O  
ATOM    262  OE2 GLU A  18      27.616  -3.608   4.713  1.00  0.74           O  
ATOM    263  H   GLU A  18      27.427  -1.693   0.622  1.00  0.74           H  
ATOM    264  HA  GLU A  18      27.677  -4.497   1.408  1.00  0.74           H  
ATOM    265 1HB  GLU A  18      25.223  -2.728   1.083  1.00  0.74           H  
ATOM    266 2HB  GLU A  18      25.230  -4.371   1.699  1.00  0.74           H  
ATOM    267 1HG  GLU A  18      26.699  -2.073   3.031  1.00  0.74           H  
ATOM    268 2HG  GLU A  18      25.081  -2.611   3.471  1.00  0.74           H  
ATOM    269  N   GLU A  19      27.166  -3.925  -1.602  1.00  0.69           N  
ATOM    270  CA  GLU A  19      26.742  -4.514  -2.866  1.00  0.69           C  
ATOM    271  C   GLU A  19      27.852  -5.306  -3.539  1.00  0.69           C  
ATOM    272  O   GLU A  19      29.031  -5.183  -3.197  1.00  0.69           O  
ATOM    273  CB  GLU A  19      26.147  -3.459  -3.801  1.00  0.69           C  
ATOM    274  CG  GLU A  19      24.862  -2.818  -3.249  1.00  0.69           C  
ATOM    275  CD  GLU A  19      25.048  -1.430  -2.619  1.00  0.69           C  
ATOM    276  OE1 GLU A  19      25.517  -0.513  -3.316  1.00  0.69           O  
ATOM    277  OE2 GLU A  19      24.705  -1.271  -1.473  1.00  0.69           O  
ATOM    278  H   GLU A  19      27.834  -3.155  -1.597  1.00  0.69           H  
ATOM    279  HA  GLU A  19      25.943  -5.219  -2.665  1.00  0.69           H  
ATOM    280 1HB  GLU A  19      26.870  -2.659  -3.936  1.00  0.69           H  
ATOM    281 2HB  GLU A  19      25.939  -3.896  -4.776  1.00  0.69           H  
ATOM    282 1HG  GLU A  19      24.118  -2.783  -4.011  1.00  0.69           H  
ATOM    283 2HG  GLU A  19      24.481  -3.489  -2.478  1.00  0.69           H  
ATOM    284  N   ALA A  20      27.466  -6.162  -4.481  1.00  0.65           N  
ATOM    285  CA  ALA A  20      28.461  -6.969  -5.197  1.00  0.65           C  
ATOM    286  C   ALA A  20      28.488  -6.598  -6.667  1.00  0.65           C  
ATOM    287  O   ALA A  20      27.507  -6.092  -7.213  1.00  0.65           O  
ATOM    288  CB  ALA A  20      28.196  -8.461  -5.032  1.00  0.65           C  
ATOM    289  H   ALA A  20      26.474  -6.212  -4.721  1.00  0.65           H  
ATOM    290  HA  ALA A  20      29.446  -6.751  -4.783  1.00  0.65           H  
ATOM    291 1HB  ALA A  20      28.964  -9.028  -5.558  1.00  0.65           H  
ATOM    292 2HB  ALA A  20      28.221  -8.720  -3.980  1.00  0.65           H  
ATOM    293 3HB  ALA A  20      27.237  -8.707  -5.438  1.00  0.65           H  
ATOM    294  N   LYS A  21      29.622  -6.851  -7.304  1.00  0.62           N  
ATOM    295  CA  LYS A  21      29.775  -6.608  -8.738  1.00  0.62           C  
ATOM    296  C   LYS A  21      30.286  -7.853  -9.432  1.00  0.62           C  
ATOM    297  O   LYS A  21      31.328  -8.407  -9.052  1.00  0.62           O  
ATOM    298  CB  LYS A  21      30.725  -5.449  -9.030  1.00  0.62           C  
ATOM    299  CG  LYS A  21      30.898  -5.136 -10.515  1.00  0.62           C  
ATOM    300  CD  LYS A  21      32.017  -4.111 -10.773  1.00  0.62           C  
ATOM    301  CE  LYS A  21      31.635  -2.705 -10.380  1.00  0.62           C  
ATOM    302  NZ  LYS A  21      32.685  -1.716 -10.771  1.00  0.62           N  
ATOM    303  H   LYS A  21      30.379  -7.270  -6.766  1.00  0.62           H  
ATOM    304  HA  LYS A  21      28.801  -6.368  -9.156  1.00  0.62           H  
ATOM    305 1HB  LYS A  21      30.364  -4.557  -8.536  1.00  0.62           H  
ATOM    306 2HB  LYS A  21      31.706  -5.670  -8.618  1.00  0.62           H  
ATOM    307 1HG  LYS A  21      31.138  -6.052 -11.059  1.00  0.62           H  
ATOM    308 2HG  LYS A  21      29.955  -4.746 -10.900  1.00  0.62           H  
ATOM    309 1HD  LYS A  21      32.880  -4.388 -10.185  1.00  0.62           H  
ATOM    310 2HD  LYS A  21      32.299  -4.131 -11.824  1.00  0.62           H  
ATOM    311 1HE  LYS A  21      30.695  -2.438 -10.866  1.00  0.62           H  
ATOM    312 2HE  LYS A  21      31.506  -2.663  -9.302  1.00  0.62           H  
ATOM    313 1HZ  LYS A  21      32.399  -0.790 -10.489  1.00  0.62           H  
ATOM    314 2HZ  LYS A  21      33.556  -1.950 -10.316  1.00  0.62           H  
ATOM    315 3HZ  LYS A  21      32.813  -1.737 -11.773  1.00  0.62           H  
ATOM    316  N   VAL A  22      29.532  -8.282 -10.439  1.00  0.61           N  
ATOM    317  CA  VAL A  22      29.821  -9.485 -11.205  1.00  0.61           C  
ATOM    318  C   VAL A  22      29.958  -9.180 -12.690  1.00  0.61           C  
ATOM    319  O   VAL A  22      29.165  -8.427 -13.256  1.00  0.61           O  
ATOM    320  CB  VAL A  22      28.710 -10.525 -10.971  1.00  0.61           C  
ATOM    321  CG1 VAL A  22      28.957 -11.748 -11.778  1.00  0.61           C  
ATOM    322  CG2 VAL A  22      28.658 -10.849  -9.521  1.00  0.61           C  
ATOM    323  H   VAL A  22      28.699  -7.740 -10.675  1.00  0.61           H  
ATOM    324  HA  VAL A  22      30.764  -9.903 -10.855  1.00  0.61           H  
ATOM    325  HB  VAL A  22      27.749 -10.116 -11.290  1.00  0.61           H  
ATOM    326 1HG1 VAL A  22      28.172 -12.477 -11.605  1.00  0.61           H  
ATOM    327 2HG1 VAL A  22      28.976 -11.488 -12.834  1.00  0.61           H  
ATOM    328 3HG1 VAL A  22      29.911 -12.173 -11.490  1.00  0.61           H  
ATOM    329 1HG2 VAL A  22      27.887 -11.585  -9.358  1.00  0.61           H  
ATOM    330 2HG2 VAL A  22      29.609 -11.240  -9.222  1.00  0.61           H  
ATOM    331 3HG2 VAL A  22      28.438  -9.956  -8.940  1.00  0.61           H  
ATOM    332  N   VAL A  23      30.988  -9.730 -13.321  1.00  0.61           N  
ATOM    333  CA  VAL A  23      31.167  -9.501 -14.746  1.00  0.61           C  
ATOM    334  C   VAL A  23      30.987 -10.772 -15.535  1.00  0.61           C  
ATOM    335  O   VAL A  23      31.658 -11.784 -15.307  1.00  0.61           O  
ATOM    336  CB  VAL A  23      32.527  -8.870 -15.058  1.00  0.61           C  
ATOM    337  CG1 VAL A  23      32.686  -8.710 -16.576  1.00  0.61           C  
ATOM    338  CG2 VAL A  23      32.584  -7.515 -14.393  1.00  0.61           C  
ATOM    339  H   VAL A  23      31.614 -10.355 -12.813  1.00  0.61           H  
ATOM    340  HA  VAL A  23      30.409  -8.797 -15.079  1.00  0.61           H  
ATOM    341  HB  VAL A  23      33.326  -9.512 -14.684  1.00  0.61           H  
ATOM    342 1HG1 VAL A  23      33.649  -8.251 -16.801  1.00  0.61           H  
ATOM    343 2HG1 VAL A  23      32.634  -9.687 -17.060  1.00  0.61           H  
ATOM    344 3HG1 VAL A  23      31.883  -8.074 -16.958  1.00  0.61           H  
ATOM    345 1HG2 VAL A  23      33.540  -7.040 -14.598  1.00  0.61           H  
ATOM    346 2HG2 VAL A  23      31.786  -6.901 -14.786  1.00  0.61           H  
ATOM    347 3HG2 VAL A  23      32.452  -7.628 -13.328  1.00  0.61           H  
ATOM    348  N   MET A  24      30.056 -10.705 -16.469  1.00  0.61           N  
ATOM    349  CA  MET A  24      29.707 -11.831 -17.294  1.00  0.61           C  
ATOM    350  C   MET A  24      30.282 -11.657 -18.685  1.00  0.61           C  
ATOM    351  O   MET A  24      29.914 -10.737 -19.417  1.00  0.61           O  
ATOM    352  CB  MET A  24      28.172 -11.936 -17.281  1.00  0.61           C  
ATOM    353  CG  MET A  24      27.536 -13.026 -18.068  1.00  0.61           C  
ATOM    354  SD  MET A  24      25.755 -13.129 -17.756  1.00  0.61           S  
ATOM    355  CE  MET A  24      25.083 -11.719 -18.584  1.00  0.61           C  
ATOM    356  H   MET A  24      29.564  -9.825 -16.606  1.00  0.61           H  
ATOM    357  HA  MET A  24      30.149 -12.724 -16.871  1.00  0.61           H  
ATOM    358 1HB  MET A  24      27.844 -12.063 -16.249  1.00  0.61           H  
ATOM    359 2HB  MET A  24      27.754 -10.993 -17.629  1.00  0.61           H  
ATOM    360 1HG  MET A  24      27.702 -12.866 -19.131  1.00  0.61           H  
ATOM    361 2HG  MET A  24      27.972 -13.949 -17.793  1.00  0.61           H  
ATOM    362 1HE  MET A  24      24.003 -11.702 -18.449  1.00  0.61           H  
ATOM    363 2HE  MET A  24      25.516 -10.808 -18.174  1.00  0.61           H  
ATOM    364 3HE  MET A  24      25.309 -11.791 -19.634  1.00  0.61           H  
ATOM    365  N   ARG A  25      31.218 -12.528 -19.044  1.00  0.61           N  
ATOM    366  CA  ARG A  25      31.853 -12.432 -20.346  1.00  0.61           C  
ATOM    367  C   ARG A  25      31.178 -13.362 -21.307  1.00  0.61           C  
ATOM    368  O   ARG A  25      31.194 -14.588 -21.118  1.00  0.61           O  
ATOM    369  CB  ARG A  25      33.333 -12.759 -20.287  1.00  0.61           C  
ATOM    370  CG  ARG A  25      34.030 -12.739 -21.656  1.00  0.61           C  
ATOM    371  CD  ARG A  25      35.513 -12.712 -21.538  1.00  0.61           C  
ATOM    372  NE  ARG A  25      35.955 -11.419 -21.071  1.00  0.61           N  
ATOM    373  CZ  ARG A  25      37.208 -11.081 -20.717  1.00  0.61           C  
ATOM    374  NH1 ARG A  25      38.191 -11.971 -20.765  1.00  0.61           N  
ATOM    375  NH2 ARG A  25      37.440  -9.840 -20.321  1.00  0.61           N  
ATOM    376  H   ARG A  25      31.512 -13.268 -18.409  1.00  0.61           H  
ATOM    377  HA  ARG A  25      31.754 -11.414 -20.720  1.00  0.61           H  
ATOM    378 1HB  ARG A  25      33.836 -12.028 -19.655  1.00  0.61           H  
ATOM    379 2HB  ARG A  25      33.478 -13.745 -19.842  1.00  0.61           H  
ATOM    380 1HG  ARG A  25      33.738 -13.605 -22.234  1.00  0.61           H  
ATOM    381 2HG  ARG A  25      33.721 -11.838 -22.193  1.00  0.61           H  
ATOM    382 1HD  ARG A  25      35.839 -13.468 -20.823  1.00  0.61           H  
ATOM    383 2HD  ARG A  25      35.963 -12.900 -22.509  1.00  0.61           H  
ATOM    384  HE  ARG A  25      35.232 -10.680 -21.018  1.00  0.61           H  
ATOM    385 1HH1 ARG A  25      38.001 -12.915 -21.070  1.00  0.61           H  
ATOM    386 2HH1 ARG A  25      39.128 -11.706 -20.498  1.00  0.61           H  
ATOM    387 1HH2 ARG A  25      36.646  -9.161 -20.295  1.00  0.61           H  
ATOM    388 2HH2 ARG A  25      38.362  -9.552 -20.051  1.00  0.61           H  
ATOM    389  N   THR A  26      30.598 -12.789 -22.346  1.00  0.61           N  
ATOM    390  CA  THR A  26      29.872 -13.556 -23.325  1.00  0.61           C  
ATOM    391  C   THR A  26      30.613 -13.533 -24.635  1.00  0.61           C  
ATOM    392  O   THR A  26      31.565 -12.772 -24.809  1.00  0.61           O  
ATOM    393  CB  THR A  26      28.473 -12.958 -23.569  1.00  0.61           C  
ATOM    394  OG1 THR A  26      28.595 -11.715 -24.284  1.00  0.61           O  
ATOM    395  CG2 THR A  26      27.785 -12.674 -22.229  1.00  0.61           C  
ATOM    396  H   THR A  26      30.609 -11.771 -22.445  1.00  0.61           H  
ATOM    397  HA  THR A  26      29.795 -14.584 -23.003  1.00  0.61           H  
ATOM    398  HB  THR A  26      27.876 -13.656 -24.155  1.00  0.61           H  
ATOM    399  HG1 THR A  26      28.937 -11.025 -23.654  1.00  0.61           H  
ATOM    400 1HG2 THR A  26      26.809 -12.245 -22.416  1.00  0.61           H  
ATOM    401 2HG2 THR A  26      27.681 -13.596 -21.671  1.00  0.61           H  
ATOM    402 3HG2 THR A  26      28.384 -11.965 -21.651  1.00  0.61           H  
ATOM    403  N   SER A  27      30.106 -14.286 -25.594  1.00  0.61           N  
ATOM    404  CA  SER A  27      30.641 -14.286 -26.946  1.00  0.61           C  
ATOM    405  C   SER A  27      30.424 -12.940 -27.662  1.00  0.61           C  
ATOM    406  O   SER A  27      30.967 -12.729 -28.747  1.00  0.61           O  
ATOM    407  CB  SER A  27      30.024 -15.410 -27.768  1.00  0.61           C  
ATOM    408  OG  SER A  27      28.658 -15.192 -28.062  1.00  0.61           O  
ATOM    409  H   SER A  27      29.360 -14.931 -25.342  1.00  0.61           H  
ATOM    410  HA  SER A  27      31.716 -14.462 -26.881  1.00  0.61           H  
ATOM    411 1HB  SER A  27      30.582 -15.526 -28.695  1.00  0.61           H  
ATOM    412 2HB  SER A  27      30.125 -16.343 -27.212  1.00  0.61           H  
ATOM    413  HG  SER A  27      28.355 -16.014 -28.466  1.00  0.61           H  
ATOM    414  N   GLN A  28      29.574 -12.062 -27.101  1.00  0.60           N  
ATOM    415  CA  GLN A  28      29.275 -10.783 -27.719  1.00  0.60           C  
ATOM    416  C   GLN A  28      30.029  -9.649 -26.996  1.00  0.60           C  
ATOM    417  O   GLN A  28      30.287  -8.592 -27.577  1.00  0.60           O  
ATOM    418  CB  GLN A  28      27.762 -10.569 -27.688  1.00  0.60           C  
ATOM    419  CG  GLN A  28      26.985 -11.688 -28.375  1.00  0.60           C  
ATOM    420  CD  GLN A  28      27.263 -11.853 -29.843  1.00  0.60           C  
ATOM    421  OE1 GLN A  28      27.041 -10.926 -30.628  1.00  0.60           O  
ATOM    422  NE2 GLN A  28      27.764 -13.031 -30.235  1.00  0.60           N  
ATOM    423  H   GLN A  28      29.156 -12.251 -26.195  1.00  0.60           H  
ATOM    424  HA  GLN A  28      29.607 -10.806 -28.755  1.00  0.60           H  
ATOM    425 1HB  GLN A  28      27.425 -10.537 -26.652  1.00  0.60           H  
ATOM    426 2HB  GLN A  28      27.506  -9.617 -28.153  1.00  0.60           H  
ATOM    427 1HG  GLN A  28      27.256 -12.606 -27.883  1.00  0.60           H  
ATOM    428 2HG  GLN A  28      25.925 -11.499 -28.261  1.00  0.60           H  
ATOM    429 1HE2 GLN A  28      27.975 -13.185 -31.200  1.00  0.60           H  
ATOM    430 2HE2 GLN A  28      27.962 -13.767 -29.558  1.00  0.60           H  
ATOM    431  N   GLY A  29      30.391  -9.885 -25.726  1.00  0.60           N  
ATOM    432  CA  GLY A  29      31.123  -8.898 -24.923  1.00  0.60           C  
ATOM    433  C   GLY A  29      30.874  -9.017 -23.412  1.00  0.60           C  
ATOM    434  O   GLY A  29      30.112  -9.885 -22.964  1.00  0.60           O  
ATOM    435  H   GLY A  29      30.112 -10.763 -25.303  1.00  0.60           H  
ATOM    436 1HA  GLY A  29      32.190  -9.017 -25.114  1.00  0.60           H  
ATOM    437 2HA  GLY A  29      30.867  -7.899 -25.260  1.00  0.60           H  
ATOM    438  N   ASP A  30      31.526  -8.141 -22.630  1.00  0.60           N  
ATOM    439  CA  ASP A  30      31.408  -8.150 -21.166  1.00  0.60           C  
ATOM    440  C   ASP A  30      30.233  -7.323 -20.638  1.00  0.60           C  
ATOM    441  O   ASP A  30      30.089  -6.145 -20.974  1.00  0.60           O  
ATOM    442  CB  ASP A  30      32.675  -7.623 -20.485  1.00  0.60           C  
ATOM    443  CG  ASP A  30      33.897  -8.509 -20.626  1.00  0.60           C  
ATOM    444  OD1 ASP A  30      33.769  -9.621 -21.059  1.00  0.60           O  
ATOM    445  OD2 ASP A  30      34.974  -8.069 -20.289  1.00  0.60           O  
ATOM    446  H   ASP A  30      32.123  -7.450 -23.066  1.00  0.60           H  
ATOM    447  HA  ASP A  30      31.252  -9.176 -20.846  1.00  0.60           H  
ATOM    448 1HB  ASP A  30      32.914  -6.640 -20.889  1.00  0.60           H  
ATOM    449 2HB  ASP A  30      32.468  -7.489 -19.422  1.00  0.60           H  
ATOM    450  N   ILE A  31      29.430  -7.950 -19.785  1.00  0.60           N  
ATOM    451  CA  ILE A  31      28.293  -7.311 -19.128  1.00  0.60           C  
ATOM    452  C   ILE A  31      28.579  -7.187 -17.629  1.00  0.60           C  
ATOM    453  O   ILE A  31      28.894  -8.179 -16.974  1.00  0.60           O  
ATOM    454  CB  ILE A  31      27.028  -8.147 -19.374  1.00  0.60           C  
ATOM    455  CG1 ILE A  31      26.761  -8.225 -20.882  1.00  0.60           C  
ATOM    456  CG2 ILE A  31      25.842  -7.532 -18.671  1.00  0.60           C  
ATOM    457  CD1 ILE A  31      25.757  -9.269 -21.278  1.00  0.60           C  
ATOM    458  H   ILE A  31      29.606  -8.934 -19.595  1.00  0.60           H  
ATOM    459  HA  ILE A  31      28.147  -6.322 -19.538  1.00  0.60           H  
ATOM    460  HB  ILE A  31      27.192  -9.155 -19.012  1.00  0.60           H  
ATOM    461 1HG1 ILE A  31      26.398  -7.251 -21.199  1.00  0.60           H  
ATOM    462 2HG1 ILE A  31      27.689  -8.433 -21.409  1.00  0.60           H  
ATOM    463 1HG2 ILE A  31      24.951  -8.130 -18.850  1.00  0.60           H  
ATOM    464 2HG2 ILE A  31      26.033  -7.477 -17.608  1.00  0.60           H  
ATOM    465 3HG2 ILE A  31      25.694  -6.534 -19.066  1.00  0.60           H  
ATOM    466 1HD1 ILE A  31      25.611  -9.241 -22.351  1.00  0.60           H  
ATOM    467 2HD1 ILE A  31      26.140 -10.235 -20.993  1.00  0.60           H  
ATOM    468 3HD1 ILE A  31      24.821  -9.095 -20.780  1.00  0.60           H  
ATOM    469  N   THR A  32      28.502  -5.972 -17.081  1.00  0.61           N  
ATOM    470  CA  THR A  32      28.805  -5.796 -15.655  1.00  0.61           C  
ATOM    471  C   THR A  32      27.521  -5.567 -14.892  1.00  0.61           C  
ATOM    472  O   THR A  32      26.782  -4.625 -15.198  1.00  0.61           O  
ATOM    473  CB  THR A  32      29.745  -4.605 -15.387  1.00  0.61           C  
ATOM    474  OG1 THR A  32      30.997  -4.806 -16.058  1.00  0.61           O  
ATOM    475  CG2 THR A  32      29.975  -4.457 -13.897  1.00  0.61           C  
ATOM    476  H   THR A  32      28.214  -5.170 -17.644  1.00  0.61           H  
ATOM    477  HA  THR A  32      29.267  -6.701 -15.266  1.00  0.61           H  
ATOM    478  HB  THR A  32      29.288  -3.691 -15.768  1.00  0.61           H  
ATOM    479  HG1 THR A  32      30.860  -4.760 -17.009  1.00  0.61           H  
ATOM    480 1HG2 THR A  32      30.633  -3.613 -13.717  1.00  0.61           H  
ATOM    481 2HG2 THR A  32      29.025  -4.285 -13.390  1.00  0.61           H  
ATOM    482 3HG2 THR A  32      30.430  -5.365 -13.511  1.00  0.61           H  
ATOM    483  N   LEU A  33      27.301  -6.396 -13.863  1.00  0.62           N  
ATOM    484  CA  LEU A  33      26.075  -6.331 -13.095  1.00  0.62           C  
ATOM    485  C   LEU A  33      26.318  -6.040 -11.616  1.00  0.62           C  
ATOM    486  O   LEU A  33      27.227  -6.588 -10.989  1.00  0.62           O  
ATOM    487  CB  LEU A  33      25.354  -7.691 -13.205  1.00  0.62           C  
ATOM    488  CG  LEU A  33      25.086  -8.178 -14.657  1.00  0.62           C  
ATOM    489  CD1 LEU A  33      26.261  -9.087 -15.109  1.00  0.62           C  
ATOM    490  CD2 LEU A  33      23.759  -8.915 -14.734  1.00  0.62           C  
ATOM    491  H   LEU A  33      27.982  -7.120 -13.653  1.00  0.62           H  
ATOM    492  HA  LEU A  33      25.457  -5.553 -13.506  1.00  0.62           H  
ATOM    493 1HB  LEU A  33      25.959  -8.448 -12.707  1.00  0.62           H  
ATOM    494 2HB  LEU A  33      24.394  -7.617 -12.689  1.00  0.62           H  
ATOM    495  HG  LEU A  33      25.063  -7.324 -15.316  1.00  0.62           H  
ATOM    496 1HD1 LEU A  33      26.099  -9.416 -16.134  1.00  0.62           H  
ATOM    497 2HD1 LEU A  33      27.198  -8.540 -15.056  1.00  0.62           H  
ATOM    498 3HD1 LEU A  33      26.324  -9.957 -14.458  1.00  0.62           H  
ATOM    499 1HD2 LEU A  33      23.581  -9.244 -15.757  1.00  0.62           H  
ATOM    500 2HD2 LEU A  33      23.786  -9.782 -14.076  1.00  0.62           H  
ATOM    501 3HD2 LEU A  33      22.959  -8.243 -14.427  1.00  0.62           H  
ATOM    502  N   LYS A  34      25.456  -5.206 -11.052  1.00  0.64           N  
ATOM    503  CA  LYS A  34      25.452  -4.888  -9.631  1.00  0.64           C  
ATOM    504  C   LYS A  34      24.395  -5.708  -8.950  1.00  0.64           C  
ATOM    505  O   LYS A  34      23.281  -5.775  -9.449  1.00  0.64           O  
ATOM    506  CB  LYS A  34      25.162  -3.420  -9.395  1.00  0.64           C  
ATOM    507  CG  LYS A  34      25.152  -3.030  -7.992  1.00  0.64           C  
ATOM    508  CD  LYS A  34      24.907  -1.548  -7.828  1.00  0.64           C  
ATOM    509  CE  LYS A  34      24.952  -1.274  -6.403  1.00  0.64           C  
ATOM    510  NZ  LYS A  34      24.774   0.117  -6.048  1.00  0.64           N  
ATOM    511  H   LYS A  34      24.759  -4.775 -11.650  1.00  0.64           H  
ATOM    512  HA  LYS A  34      26.420  -5.141  -9.203  1.00  0.64           H  
ATOM    513 1HB  LYS A  34      25.915  -2.822  -9.871  1.00  0.64           H  
ATOM    514 2HB  LYS A  34      24.195  -3.169  -9.823  1.00  0.64           H  
ATOM    515 1HG  LYS A  34      24.352  -3.567  -7.472  1.00  0.64           H  
ATOM    516 2HG  LYS A  34      26.095  -3.307  -7.526  1.00  0.64           H  
ATOM    517 1HD  LYS A  34      25.652  -0.947  -8.349  1.00  0.64           H  
ATOM    518 2HD  LYS A  34      23.925  -1.281  -8.212  1.00  0.64           H  
ATOM    519 1HE  LYS A  34      24.209  -1.845  -5.950  1.00  0.64           H  
ATOM    520 2HE  LYS A  34      25.900  -1.614  -6.035  1.00  0.64           H  
ATOM    521 1HZ  LYS A  34      24.856   0.171  -5.024  1.00  0.64           H  
ATOM    522 2HZ  LYS A  34      25.511   0.665  -6.469  1.00  0.64           H  
ATOM    523 3HZ  LYS A  34      23.884   0.470  -6.357  1.00  0.64           H  
ATOM    524  N   LEU A  35      24.736  -6.352  -7.848  1.00  0.67           N  
ATOM    525  CA  LEU A  35      23.774  -7.167  -7.118  1.00  0.67           C  
ATOM    526  C   LEU A  35      23.431  -6.503  -5.793  1.00  0.67           C  
ATOM    527  O   LEU A  35      24.283  -5.835  -5.199  1.00  0.67           O  
ATOM    528  CB  LEU A  35      24.352  -8.539  -6.879  1.00  0.67           C  
ATOM    529  CG  LEU A  35      24.840  -9.228  -8.110  1.00  0.67           C  
ATOM    530  CD1 LEU A  35      25.460 -10.461  -7.718  1.00  0.67           C  
ATOM    531  CD2 LEU A  35      23.710  -9.474  -9.056  1.00  0.67           C  
ATOM    532  H   LEU A  35      25.694  -6.267  -7.513  1.00  0.67           H  
ATOM    533  HA  LEU A  35      22.868  -7.257  -7.708  1.00  0.67           H  
ATOM    534 1HB  LEU A  35      25.154  -8.463  -6.171  1.00  0.67           H  
ATOM    535 2HB  LEU A  35      23.571  -9.147  -6.456  1.00  0.67           H  
ATOM    536  HG  LEU A  35      25.600  -8.606  -8.595  1.00  0.67           H  
ATOM    537 1HD1 LEU A  35      25.847 -10.940  -8.586  1.00  0.67           H  
ATOM    538 2HD1 LEU A  35      26.255 -10.228  -7.041  1.00  0.67           H  
ATOM    539 3HD1 LEU A  35      24.740 -11.106  -7.233  1.00  0.67           H  
ATOM    540 1HD2 LEU A  35      24.086  -9.977  -9.945  1.00  0.67           H  
ATOM    541 2HD2 LEU A  35      22.957 -10.102  -8.573  1.00  0.67           H  
ATOM    542 3HD2 LEU A  35      23.265  -8.528  -9.338  1.00  0.67           H  
ATOM    543  N   PHE A  36      22.235  -6.772  -5.265  1.00  0.71           N  
ATOM    544  CA  PHE A  36      21.786  -6.154  -4.010  1.00  0.71           C  
ATOM    545  C   PHE A  36      21.399  -7.107  -2.845  1.00  0.71           C  
ATOM    546  O   PHE A  36      20.204  -7.258  -2.535  1.00  0.71           O  
ATOM    547  CB  PHE A  36      20.580  -5.285  -4.306  1.00  0.71           C  
ATOM    548  CG  PHE A  36      20.814  -4.214  -5.268  1.00  0.71           C  
ATOM    549  CD1 PHE A  36      20.495  -4.386  -6.574  1.00  0.71           C  
ATOM    550  CD2 PHE A  36      21.367  -3.041  -4.886  1.00  0.71           C  
ATOM    551  CE1 PHE A  36      20.727  -3.399  -7.504  1.00  0.71           C  
ATOM    552  CE2 PHE A  36      21.596  -2.059  -5.807  1.00  0.71           C  
ATOM    553  CZ  PHE A  36      21.279  -2.245  -7.118  1.00  0.71           C  
ATOM    554  H   PHE A  36      21.592  -7.341  -5.815  1.00  0.71           H  
ATOM    555  HA  PHE A  36      22.584  -5.493  -3.669  1.00  0.71           H  
ATOM    556 1HB  PHE A  36      19.774  -5.915  -4.696  1.00  0.71           H  
ATOM    557 2HB  PHE A  36      20.238  -4.846  -3.421  1.00  0.71           H  
ATOM    558  HD1 PHE A  36      20.039  -5.326  -6.872  1.00  0.71           H  
ATOM    559  HD2 PHE A  36      21.631  -2.883  -3.837  1.00  0.71           H  
ATOM    560  HE1 PHE A  36      20.461  -3.552  -8.548  1.00  0.71           H  
ATOM    561  HE2 PHE A  36      22.038  -1.116  -5.490  1.00  0.71           H  
ATOM    562  HZ  PHE A  36      21.467  -1.456  -7.845  1.00  0.71           H  
ATOM    563  N   PRO A  37      22.389  -7.687  -2.126  1.00  0.75           N  
ATOM    564  CA  PRO A  37      22.265  -8.662  -1.050  1.00  0.75           C  
ATOM    565  C   PRO A  37      21.426  -8.189   0.134  1.00  0.75           C  
ATOM    566  O   PRO A  37      20.959  -8.997   0.919  1.00  0.75           O  
ATOM    567  CB  PRO A  37      23.699  -8.790  -0.538  1.00  0.75           C  
ATOM    568  CG  PRO A  37      24.571  -8.372  -1.669  1.00  0.75           C  
ATOM    569  CD  PRO A  37      23.793  -7.325  -2.395  1.00  0.75           C  
ATOM    570  HA  PRO A  37      21.887  -9.604  -1.460  1.00  0.75           H  
ATOM    571 1HB  PRO A  37      23.833  -8.145   0.347  1.00  0.75           H  
ATOM    572 2HB  PRO A  37      23.882  -9.824  -0.215  1.00  0.75           H  
ATOM    573 1HG  PRO A  37      25.484  -7.919  -1.266  1.00  0.75           H  
ATOM    574 2HG  PRO A  37      24.900  -9.214  -2.265  1.00  0.75           H  
ATOM    575 1HD  PRO A  37      24.021  -6.323  -2.007  1.00  0.75           H  
ATOM    576 2HD  PRO A  37      24.051  -7.447  -3.416  1.00  0.75           H  
ATOM    577  N   LYS A  38      21.261  -6.882   0.290  1.00  0.79           N  
ATOM    578  CA  LYS A  38      20.512  -6.349   1.424  1.00  0.79           C  
ATOM    579  C   LYS A  38      19.016  -6.325   1.191  1.00  0.79           C  
ATOM    580  O   LYS A  38      18.235  -6.055   2.104  1.00  0.79           O  
ATOM    581  CB  LYS A  38      20.982  -4.942   1.730  1.00  0.79           C  
ATOM    582  CG  LYS A  38      22.437  -4.850   2.131  1.00  0.79           C  
ATOM    583  CD  LYS A  38      22.694  -5.517   3.482  1.00  0.79           C  
ATOM    584  CE  LYS A  38      22.163  -4.670   4.638  1.00  0.79           C  
ATOM    585  NZ  LYS A  38      22.459  -5.287   5.972  1.00  0.79           N  
ATOM    586  H   LYS A  38      21.663  -6.237  -0.372  1.00  0.79           H  
ATOM    587  HA  LYS A  38      20.703  -6.985   2.289  1.00  0.79           H  
ATOM    588 1HB  LYS A  38      20.849  -4.323   0.851  1.00  0.79           H  
ATOM    589 2HB  LYS A  38      20.372  -4.516   2.526  1.00  0.79           H  
ATOM    590 1HG  LYS A  38      23.052  -5.344   1.372  1.00  0.79           H  
ATOM    591 2HG  LYS A  38      22.735  -3.803   2.189  1.00  0.79           H  
ATOM    592 1HD  LYS A  38      22.216  -6.496   3.501  1.00  0.79           H  
ATOM    593 2HD  LYS A  38      23.766  -5.657   3.612  1.00  0.79           H  
ATOM    594 1HE  LYS A  38      22.627  -3.684   4.595  1.00  0.79           H  
ATOM    595 2HE  LYS A  38      21.084  -4.559   4.531  1.00  0.79           H  
ATOM    596 1HZ  LYS A  38      22.090  -4.696   6.703  1.00  0.79           H  
ATOM    597 2HZ  LYS A  38      22.024  -6.196   6.021  1.00  0.79           H  
ATOM    598 3HZ  LYS A  38      23.460  -5.390   6.098  1.00  0.79           H  
ATOM    599  N   TYR A  39      18.622  -6.586  -0.040  1.00  0.82           N  
ATOM    600  CA  TYR A  39      17.229  -6.544  -0.412  1.00  0.82           C  
ATOM    601  C   TYR A  39      16.759  -7.918  -0.812  1.00  0.82           C  
ATOM    602  O   TYR A  39      15.622  -8.297  -0.540  1.00  0.82           O  
ATOM    603  CB  TYR A  39      17.076  -5.515  -1.502  1.00  0.82           C  
ATOM    604  CG  TYR A  39      17.447  -4.148  -0.965  1.00  0.82           C  
ATOM    605  CD1 TYR A  39      18.728  -3.669  -1.115  1.00  0.82           C  
ATOM    606  CD2 TYR A  39      16.511  -3.394  -0.285  1.00  0.82           C  
ATOM    607  CE1 TYR A  39      19.082  -2.449  -0.595  1.00  0.82           C  
ATOM    608  CE2 TYR A  39      16.860  -2.164   0.239  1.00  0.82           C  
ATOM    609  CZ  TYR A  39      18.139  -1.692   0.088  1.00  0.82           C  
ATOM    610  OH  TYR A  39      18.497  -0.473   0.616  1.00  0.82           O  
ATOM    611  H   TYR A  39      19.307  -6.816  -0.755  1.00  0.82           H  
ATOM    612  HA  TYR A  39      16.640  -6.231   0.449  1.00  0.82           H  
ATOM    613 1HB  TYR A  39      17.759  -5.759  -2.303  1.00  0.82           H  
ATOM    614 2HB  TYR A  39      16.068  -5.492  -1.892  1.00  0.82           H  
ATOM    615  HD1 TYR A  39      19.458  -4.258  -1.619  1.00  0.82           H  
ATOM    616  HD2 TYR A  39      15.499  -3.773  -0.152  1.00  0.82           H  
ATOM    617  HE1 TYR A  39      20.102  -2.082  -0.711  1.00  0.82           H  
ATOM    618  HE2 TYR A  39      16.122  -1.574   0.780  1.00  0.82           H  
ATOM    619  HH  TYR A  39      17.725  -0.041   0.993  1.00  0.82           H  
ATOM    620  N   ALA A  40      17.653  -8.685  -1.413  1.00  0.83           N  
ATOM    621  CA  ALA A  40      17.310 -10.024  -1.849  1.00  0.83           C  
ATOM    622  C   ALA A  40      18.487 -10.987  -1.640  1.00  0.83           C  
ATOM    623  O   ALA A  40      18.970 -11.576  -2.610  1.00  0.83           O  
ATOM    624  CB  ALA A  40      16.935  -9.972  -3.293  1.00  0.83           C  
ATOM    625  H   ALA A  40      18.580  -8.311  -1.616  1.00  0.83           H  
ATOM    626  HA  ALA A  40      16.445 -10.377  -1.293  1.00  0.83           H  
ATOM    627 1HB  ALA A  40      16.681 -10.954  -3.545  1.00  0.83           H  
ATOM    628 2HB  ALA A  40      16.081  -9.308  -3.448  1.00  0.83           H  
ATOM    629 3HB  ALA A  40      17.782  -9.614  -3.867  1.00  0.83           H  
ATOM    630  N   PRO A  41      18.919 -11.208  -0.380  1.00  0.83           N  
ATOM    631  CA  PRO A  41      20.136 -11.912   0.008  1.00  0.83           C  
ATOM    632  C   PRO A  41      20.320 -13.368  -0.355  1.00  0.83           C  
ATOM    633  O   PRO A  41      21.451 -13.800  -0.572  1.00  0.83           O  
ATOM    634  CB  PRO A  41      20.047 -11.866   1.531  1.00  0.83           C  
ATOM    635  CG  PRO A  41      18.602 -11.614   1.866  1.00  0.83           C  
ATOM    636  CD  PRO A  41      18.096 -10.758   0.769  1.00  0.83           C  
ATOM    637  HA  PRO A  41      21.003 -11.336  -0.326  1.00  0.83           H  
ATOM    638 1HB  PRO A  41      20.346 -12.842   1.903  1.00  0.83           H  
ATOM    639 2HB  PRO A  41      20.742 -11.135   1.949  1.00  0.83           H  
ATOM    640 1HG  PRO A  41      18.063 -12.571   1.930  1.00  0.83           H  
ATOM    641 2HG  PRO A  41      18.519 -11.132   2.849  1.00  0.83           H  
ATOM    642 1HD  PRO A  41      17.034 -10.984   0.642  1.00  0.83           H  
ATOM    643 2HD  PRO A  41      18.289  -9.702   1.006  1.00  0.83           H  
ATOM    644  N   LEU A  42      19.265 -14.134  -0.530  1.00  0.82           N  
ATOM    645  CA  LEU A  42      19.529 -15.534  -0.807  1.00  0.82           C  
ATOM    646  C   LEU A  42      19.618 -15.781  -2.286  1.00  0.82           C  
ATOM    647  O   LEU A  42      20.467 -16.552  -2.743  1.00  0.82           O  
ATOM    648  CB  LEU A  42      18.491 -16.357  -0.122  1.00  0.82           C  
ATOM    649  CG  LEU A  42      18.536 -16.242   1.393  1.00  0.82           C  
ATOM    650  CD1 LEU A  42      17.402 -17.005   1.979  1.00  0.82           C  
ATOM    651  CD2 LEU A  42      19.874 -16.768   1.892  1.00  0.82           C  
ATOM    652  H   LEU A  42      18.295 -13.812  -0.409  1.00  0.82           H  
ATOM    653  HA  LEU A  42      20.485 -15.801  -0.364  1.00  0.82           H  
ATOM    654 1HB  LEU A  42      17.584 -15.945  -0.420  1.00  0.82           H  
ATOM    655 2HB  LEU A  42      18.564 -17.401  -0.426  1.00  0.82           H  
ATOM    656  HG  LEU A  42      18.426 -15.195   1.681  1.00  0.82           H  
ATOM    657 1HD1 LEU A  42      17.427 -16.921   3.064  1.00  0.82           H  
ATOM    658 2HD1 LEU A  42      16.459 -16.603   1.607  1.00  0.82           H  
ATOM    659 3HD1 LEU A  42      17.501 -18.043   1.688  1.00  0.82           H  
ATOM    660 1HD2 LEU A  42      19.917 -16.682   2.978  1.00  0.82           H  
ATOM    661 2HD2 LEU A  42      19.979 -17.812   1.610  1.00  0.82           H  
ATOM    662 3HD2 LEU A  42      20.687 -16.186   1.450  1.00  0.82           H  
ATOM    663  N   ALA A  43      18.768 -15.122  -3.051  1.00  0.80           N  
ATOM    664  CA  ALA A  43      18.859 -15.213  -4.488  1.00  0.80           C  
ATOM    665  C   ALA A  43      20.185 -14.610  -4.952  1.00  0.80           C  
ATOM    666  O   ALA A  43      20.830 -15.134  -5.861  1.00  0.80           O  
ATOM    667  CB  ALA A  43      17.738 -14.492  -5.093  1.00  0.80           C  
ATOM    668  H   ALA A  43      18.041 -14.528  -2.639  1.00  0.80           H  
ATOM    669  HA  ALA A  43      18.827 -16.262  -4.781  1.00  0.80           H  
ATOM    670 1HB  ALA A  43      17.800 -14.527  -6.175  1.00  0.80           H  
ATOM    671 2HB  ALA A  43      16.789 -14.905  -4.756  1.00  0.80           H  
ATOM    672 3HB  ALA A  43      17.880 -13.509  -4.713  1.00  0.80           H  
ATOM    673  N   VAL A  44      20.617 -13.515  -4.304  1.00  0.78           N  
ATOM    674  CA  VAL A  44      21.903 -12.925  -4.647  1.00  0.78           C  
ATOM    675  C   VAL A  44      23.036 -13.881  -4.290  1.00  0.78           C  
ATOM    676  O   VAL A  44      23.943 -14.091  -5.098  1.00  0.78           O  
ATOM    677  CB  VAL A  44      22.099 -11.556  -3.983  1.00  0.78           C  
ATOM    678  CG1 VAL A  44      23.505 -11.107  -4.175  1.00  0.78           C  
ATOM    679  CG2 VAL A  44      21.200 -10.523  -4.645  1.00  0.78           C  
ATOM    680  H   VAL A  44      20.047 -13.075  -3.577  1.00  0.78           H  
ATOM    681  HA  VAL A  44      21.923 -12.762  -5.725  1.00  0.78           H  
ATOM    682  HB  VAL A  44      21.875 -11.627  -2.917  1.00  0.78           H  
ATOM    683 1HG1 VAL A  44      23.616 -10.145  -3.735  1.00  0.78           H  
ATOM    684 2HG1 VAL A  44      24.179 -11.814  -3.705  1.00  0.78           H  
ATOM    685 3HG1 VAL A  44      23.719 -11.051  -5.221  1.00  0.78           H  
ATOM    686 1HG2 VAL A  44      21.349  -9.564  -4.181  1.00  0.78           H  
ATOM    687 2HG2 VAL A  44      21.449 -10.455  -5.700  1.00  0.78           H  
ATOM    688 3HG2 VAL A  44      20.172 -10.814  -4.537  1.00  0.78           H  
ATOM    689  N   GLU A  45      22.968 -14.501  -3.104  1.00  0.76           N  
ATOM    690  CA  GLU A  45      23.973 -15.475  -2.697  1.00  0.76           C  
ATOM    691  C   GLU A  45      23.998 -16.654  -3.685  1.00  0.76           C  
ATOM    692  O   GLU A  45      25.072 -17.169  -4.012  1.00  0.76           O  
ATOM    693  CB  GLU A  45      23.683 -15.946  -1.266  1.00  0.76           C  
ATOM    694  CG  GLU A  45      24.675 -16.951  -0.664  1.00  0.76           C  
ATOM    695  CD  GLU A  45      26.061 -16.406  -0.450  1.00  0.76           C  
ATOM    696  OE1 GLU A  45      26.224 -15.213  -0.432  1.00  0.76           O  
ATOM    697  OE2 GLU A  45      26.963 -17.193  -0.294  1.00  0.76           O  
ATOM    698  H   GLU A  45      22.223 -14.285  -2.442  1.00  0.76           H  
ATOM    699  HA  GLU A  45      24.950 -14.992  -2.713  1.00  0.76           H  
ATOM    700 1HB  GLU A  45      23.664 -15.082  -0.602  1.00  0.76           H  
ATOM    701 2HB  GLU A  45      22.696 -16.385  -1.239  1.00  0.76           H  
ATOM    702 1HG  GLU A  45      24.288 -17.271   0.301  1.00  0.76           H  
ATOM    703 2HG  GLU A  45      24.724 -17.828  -1.313  1.00  0.76           H  
ATOM    704  N   ASN A  46      22.821 -17.061  -4.184  1.00  0.74           N  
ATOM    705  CA  ASN A  46      22.698 -18.129  -5.175  1.00  0.74           C  
ATOM    706  C   ASN A  46      23.427 -17.739  -6.456  1.00  0.74           C  
ATOM    707  O   ASN A  46      24.309 -18.465  -6.918  1.00  0.74           O  
ATOM    708  CB  ASN A  46      21.217 -18.401  -5.450  1.00  0.74           C  
ATOM    709  CG  ASN A  46      20.868 -19.492  -6.422  1.00  0.74           C  
ATOM    710  OD1 ASN A  46      21.194 -20.673  -6.255  1.00  0.74           O  
ATOM    711  ND2 ASN A  46      20.162 -19.097  -7.445  1.00  0.74           N  
ATOM    712  H   ASN A  46      21.967 -16.624  -3.843  1.00  0.74           H  
ATOM    713  HA  ASN A  46      23.169 -19.027  -4.783  1.00  0.74           H  
ATOM    714 1HB  ASN A  46      20.722 -18.598  -4.525  1.00  0.74           H  
ATOM    715 2HB  ASN A  46      20.775 -17.510  -5.835  1.00  0.74           H  
ATOM    716 1HD2 ASN A  46      19.860 -19.745  -8.144  1.00  0.74           H  
ATOM    717 2HD2 ASN A  46      19.909 -18.131  -7.531  1.00  0.74           H  
ATOM    718  N   PHE A  47      23.083 -16.568  -7.008  1.00  0.73           N  
ATOM    719  CA  PHE A  47      23.681 -16.078  -8.249  1.00  0.73           C  
ATOM    720  C   PHE A  47      25.196 -15.988  -8.099  1.00  0.73           C  
ATOM    721  O   PHE A  47      25.944 -16.496  -8.944  1.00  0.73           O  
ATOM    722  CB  PHE A  47      23.114 -14.697  -8.601  1.00  0.73           C  
ATOM    723  CG  PHE A  47      23.630 -14.068  -9.901  1.00  0.73           C  
ATOM    724  CD1 PHE A  47      23.035 -14.351 -11.130  1.00  0.73           C  
ATOM    725  CD2 PHE A  47      24.700 -13.207  -9.889  1.00  0.73           C  
ATOM    726  CE1 PHE A  47      23.503 -13.764 -12.293  1.00  0.73           C  
ATOM    727  CE2 PHE A  47      25.168 -12.619 -11.056  1.00  0.73           C  
ATOM    728  CZ  PHE A  47      24.565 -12.899 -12.258  1.00  0.73           C  
ATOM    729  H   PHE A  47      22.361 -16.006  -6.558  1.00  0.73           H  
ATOM    730  HA  PHE A  47      23.446 -16.779  -9.050  1.00  0.73           H  
ATOM    731 1HB  PHE A  47      22.028 -14.774  -8.670  1.00  0.73           H  
ATOM    732 2HB  PHE A  47      23.330 -14.007  -7.782  1.00  0.73           H  
ATOM    733  HD1 PHE A  47      22.188 -15.041 -11.171  1.00  0.73           H  
ATOM    734  HD2 PHE A  47      25.174 -12.995  -8.939  1.00  0.73           H  
ATOM    735  HE1 PHE A  47      23.029 -13.985 -13.233  1.00  0.73           H  
ATOM    736  HE2 PHE A  47      26.006 -11.936 -11.019  1.00  0.73           H  
ATOM    737  HZ  PHE A  47      24.927 -12.437 -13.178  1.00  0.73           H  
ATOM    738  N   LEU A  48      25.656 -15.362  -7.006  1.00  0.72           N  
ATOM    739  CA  LEU A  48      27.084 -15.233  -6.767  1.00  0.72           C  
ATOM    740  C   LEU A  48      27.758 -16.577  -6.609  1.00  0.72           C  
ATOM    741  O   LEU A  48      28.822 -16.789  -7.183  1.00  0.72           O  
ATOM    742  CB  LEU A  48      27.347 -14.407  -5.499  1.00  0.72           C  
ATOM    743  CG  LEU A  48      27.101 -12.925  -5.596  1.00  0.72           C  
ATOM    744  CD1 LEU A  48      27.164 -12.288  -4.218  1.00  0.72           C  
ATOM    745  CD2 LEU A  48      28.185 -12.362  -6.470  1.00  0.72           C  
ATOM    746  H   LEU A  48      25.001 -14.967  -6.333  1.00  0.72           H  
ATOM    747  HA  LEU A  48      27.527 -14.720  -7.616  1.00  0.72           H  
ATOM    748 1HB  LEU A  48      26.700 -14.793  -4.706  1.00  0.72           H  
ATOM    749 2HB  LEU A  48      28.372 -14.555  -5.198  1.00  0.72           H  
ATOM    750  HG  LEU A  48      26.117 -12.737  -6.020  1.00  0.72           H  
ATOM    751 1HD1 LEU A  48      26.999 -11.215  -4.302  1.00  0.72           H  
ATOM    752 2HD1 LEU A  48      26.393 -12.725  -3.583  1.00  0.72           H  
ATOM    753 3HD1 LEU A  48      28.142 -12.471  -3.775  1.00  0.72           H  
ATOM    754 1HD2 LEU A  48      28.085 -11.297  -6.577  1.00  0.72           H  
ATOM    755 2HD2 LEU A  48      29.154 -12.576  -6.018  1.00  0.72           H  
ATOM    756 3HD2 LEU A  48      28.120 -12.841  -7.439  1.00  0.72           H  
ATOM    757  N   THR A  49      27.145 -17.515  -5.895  1.00  0.71           N  
ATOM    758  CA  THR A  49      27.785 -18.804  -5.717  1.00  0.71           C  
ATOM    759  C   THR A  49      27.893 -19.521  -7.051  1.00  0.71           C  
ATOM    760  O   THR A  49      28.931 -20.106  -7.367  1.00  0.71           O  
ATOM    761  CB  THR A  49      27.055 -19.685  -4.707  1.00  0.71           C  
ATOM    762  OG1 THR A  49      27.010 -19.022  -3.447  1.00  0.71           O  
ATOM    763  CG2 THR A  49      27.838 -20.983  -4.555  1.00  0.71           C  
ATOM    764  H   THR A  49      26.258 -17.333  -5.426  1.00  0.71           H  
ATOM    765  HA  THR A  49      28.791 -18.638  -5.341  1.00  0.71           H  
ATOM    766  HB  THR A  49      26.034 -19.888  -5.045  1.00  0.71           H  
ATOM    767  HG1 THR A  49      26.418 -18.233  -3.530  1.00  0.71           H  
ATOM    768 1HG2 THR A  49      27.358 -21.611  -3.821  1.00  0.71           H  
ATOM    769 2HG2 THR A  49      27.876 -21.499  -5.516  1.00  0.71           H  
ATOM    770 3HG2 THR A  49      28.850 -20.757  -4.223  1.00  0.71           H  
ATOM    771  N   HIS A  50      26.834 -19.468  -7.857  1.00  0.70           N  
ATOM    772  CA  HIS A  50      26.879 -20.127  -9.148  1.00  0.70           C  
ATOM    773  C   HIS A  50      27.966 -19.512 -10.012  1.00  0.70           C  
ATOM    774  O   HIS A  50      28.715 -20.216 -10.704  1.00  0.70           O  
ATOM    775  CB  HIS A  50      25.538 -20.013  -9.865  1.00  0.70           C  
ATOM    776  CG  HIS A  50      24.472 -20.913  -9.368  1.00  0.70           C  
ATOM    777  ND1 HIS A  50      24.570 -22.283  -9.427  1.00  0.70           N  
ATOM    778  CD2 HIS A  50      23.276 -20.644  -8.825  1.00  0.70           C  
ATOM    779  CE1 HIS A  50      23.485 -22.819  -8.938  1.00  0.70           C  
ATOM    780  NE2 HIS A  50      22.676 -21.848  -8.544  1.00  0.70           N  
ATOM    781  H   HIS A  50      25.989 -18.976  -7.564  1.00  0.70           H  
ATOM    782  HA  HIS A  50      27.103 -21.171  -9.008  1.00  0.70           H  
ATOM    783 1HB  HIS A  50      25.176 -18.992  -9.754  1.00  0.70           H  
ATOM    784 2HB  HIS A  50      25.681 -20.198 -10.928  1.00  0.70           H  
ATOM    785  HD1 HIS A  50      25.331 -22.812  -9.794  1.00  0.70           H  
ATOM    786  HD2 HIS A  50      22.776 -19.710  -8.599  1.00  0.70           H  
ATOM    787  HE1 HIS A  50      23.371 -23.905  -8.896  1.00  0.70           H  
ATOM    788  N   ALA A  51      28.085 -18.188  -9.965  1.00  0.70           N  
ATOM    789  CA  ALA A  51      29.126 -17.522 -10.714  1.00  0.70           C  
ATOM    790  C   ALA A  51      30.524 -17.933 -10.199  1.00  0.70           C  
ATOM    791  O   ALA A  51      31.381 -18.328 -10.985  1.00  0.70           O  
ATOM    792  CB  ALA A  51      28.913 -16.025 -10.610  1.00  0.70           C  
ATOM    793  H   ALA A  51      27.435 -17.631  -9.407  1.00  0.70           H  
ATOM    794  HA  ALA A  51      29.055 -17.825 -11.757  1.00  0.70           H  
ATOM    795 1HB  ALA A  51      29.679 -15.521 -11.160  1.00  0.70           H  
ATOM    796 2HB  ALA A  51      27.930 -15.764 -11.005  1.00  0.70           H  
ATOM    797 3HB  ALA A  51      28.962 -15.741  -9.575  1.00  0.70           H  
ATOM    798  N   LYS A  52      30.718 -17.975  -8.874  1.00  0.70           N  
ATOM    799  CA  LYS A  52      32.014 -18.321  -8.271  1.00  0.70           C  
ATOM    800  C   LYS A  52      32.472 -19.732  -8.583  1.00  0.70           C  
ATOM    801  O   LYS A  52      33.662 -19.985  -8.779  1.00  0.70           O  
ATOM    802  CB  LYS A  52      31.951 -18.186  -6.753  1.00  0.70           C  
ATOM    803  CG  LYS A  52      31.877 -16.778  -6.250  1.00  0.70           C  
ATOM    804  CD  LYS A  52      31.708 -16.734  -4.754  1.00  0.70           C  
ATOM    805  CE  LYS A  52      31.500 -15.317  -4.285  1.00  0.70           C  
ATOM    806  NZ  LYS A  52      31.280 -15.235  -2.820  1.00  0.70           N  
ATOM    807  H   LYS A  52      29.961 -17.691  -8.260  1.00  0.70           H  
ATOM    808  HA  LYS A  52      32.762 -17.631  -8.660  1.00  0.70           H  
ATOM    809 1HB  LYS A  52      31.070 -18.713  -6.387  1.00  0.70           H  
ATOM    810 2HB  LYS A  52      32.823 -18.661  -6.309  1.00  0.70           H  
ATOM    811 1HG  LYS A  52      32.813 -16.286  -6.496  1.00  0.70           H  
ATOM    812 2HG  LYS A  52      31.078 -16.242  -6.729  1.00  0.70           H  
ATOM    813 1HD  LYS A  52      30.840 -17.330  -4.470  1.00  0.70           H  
ATOM    814 2HD  LYS A  52      32.591 -17.145  -4.268  1.00  0.70           H  
ATOM    815 1HE  LYS A  52      32.370 -14.713  -4.544  1.00  0.70           H  
ATOM    816 2HE  LYS A  52      30.631 -14.910  -4.791  1.00  0.70           H  
ATOM    817 1HZ  LYS A  52      31.136 -14.243  -2.589  1.00  0.70           H  
ATOM    818 2HZ  LYS A  52      30.471 -15.763  -2.545  1.00  0.70           H  
ATOM    819 3HZ  LYS A  52      32.097 -15.573  -2.329  1.00  0.70           H  
ATOM    820  N   LYS A  53      31.519 -20.649  -8.645  1.00  0.70           N  
ATOM    821  CA  LYS A  53      31.804 -22.050  -8.895  1.00  0.70           C  
ATOM    822  C   LYS A  53      31.851 -22.381 -10.383  1.00  0.70           C  
ATOM    823  O   LYS A  53      32.093 -23.531 -10.754  1.00  0.70           O  
ATOM    824  CB  LYS A  53      30.748 -22.916  -8.220  1.00  0.70           C  
ATOM    825  CG  LYS A  53      30.669 -22.799  -6.697  1.00  0.70           C  
ATOM    826  CD  LYS A  53      31.915 -23.323  -6.016  1.00  0.70           C  
ATOM    827  CE  LYS A  53      31.763 -23.286  -4.500  1.00  0.70           C  
ATOM    828  NZ  LYS A  53      32.993 -23.768  -3.803  1.00  0.70           N  
ATOM    829  H   LYS A  53      30.555 -20.370  -8.456  1.00  0.70           H  
ATOM    830  HA  LYS A  53      32.779 -22.283  -8.469  1.00  0.70           H  
ATOM    831 1HB  LYS A  53      29.792 -22.594  -8.592  1.00  0.70           H  
ATOM    832 2HB  LYS A  53      30.886 -23.959  -8.497  1.00  0.70           H  
ATOM    833 1HG  LYS A  53      30.548 -21.752  -6.427  1.00  0.70           H  
ATOM    834 2HG  LYS A  53      29.800 -23.347  -6.335  1.00  0.70           H  
ATOM    835 1HD  LYS A  53      32.100 -24.350  -6.333  1.00  0.70           H  
ATOM    836 2HD  LYS A  53      32.770 -22.709  -6.303  1.00  0.70           H  
ATOM    837 1HE  LYS A  53      31.557 -22.261  -4.190  1.00  0.70           H  
ATOM    838 2HE  LYS A  53      30.922 -23.916  -4.211  1.00  0.70           H  
ATOM    839 1HZ  LYS A  53      32.853 -23.727  -2.804  1.00  0.70           H  
ATOM    840 2HZ  LYS A  53      33.183 -24.722  -4.077  1.00  0.70           H  
ATOM    841 3HZ  LYS A  53      33.776 -23.183  -4.056  1.00  0.70           H  
ATOM    842  N   GLY A  54      31.579 -21.393 -11.241  1.00  0.70           N  
ATOM    843  CA  GLY A  54      31.573 -21.611 -12.678  1.00  0.70           C  
ATOM    844  C   GLY A  54      30.326 -22.331 -13.195  1.00  0.70           C  
ATOM    845  O   GLY A  54      30.322 -22.828 -14.318  1.00  0.70           O  
ATOM    846  H   GLY A  54      31.410 -20.443 -10.914  1.00  0.70           H  
ATOM    847 1HA  GLY A  54      31.657 -20.639 -13.169  1.00  0.70           H  
ATOM    848 2HA  GLY A  54      32.462 -22.170 -12.962  1.00  0.70           H  
ATOM    849  N   TYR A  55      29.231 -22.371 -12.431  1.00  0.69           N  
ATOM    850  CA  TYR A  55      28.060 -23.112 -12.905  1.00  0.69           C  
ATOM    851  C   TYR A  55      27.398 -22.432 -14.088  1.00  0.69           C  
ATOM    852  O   TYR A  55      26.700 -23.076 -14.866  1.00  0.69           O  
ATOM    853  CB  TYR A  55      27.028 -23.340 -11.806  1.00  0.69           C  
ATOM    854  CG  TYR A  55      27.377 -24.457 -10.820  1.00  0.69           C  
ATOM    855  CD1 TYR A  55      27.706 -24.179  -9.511  1.00  0.69           C  
ATOM    856  CD2 TYR A  55      27.363 -25.774 -11.251  1.00  0.69           C  
ATOM    857  CE1 TYR A  55      28.019 -25.193  -8.632  1.00  0.69           C  
ATOM    858  CE2 TYR A  55      27.676 -26.796 -10.372  1.00  0.69           C  
ATOM    859  CZ  TYR A  55      28.004 -26.506  -9.065  1.00  0.69           C  
ATOM    860  OH  TYR A  55      28.319 -27.523  -8.191  1.00  0.69           O  
ATOM    861  H   TYR A  55      29.207 -21.886 -11.536  1.00  0.69           H  
ATOM    862  HA  TYR A  55      28.396 -24.091 -13.245  1.00  0.69           H  
ATOM    863 1HB  TYR A  55      26.913 -22.421 -11.245  1.00  0.69           H  
ATOM    864 2HB  TYR A  55      26.062 -23.569 -12.256  1.00  0.69           H  
ATOM    865  HD1 TYR A  55      27.720 -23.170  -9.167  1.00  0.69           H  
ATOM    866  HD2 TYR A  55      27.103 -26.005 -12.284  1.00  0.69           H  
ATOM    867  HE1 TYR A  55      28.277 -24.957  -7.601  1.00  0.69           H  
ATOM    868  HE2 TYR A  55      27.663 -27.832 -10.714  1.00  0.69           H  
ATOM    869  HH  TYR A  55      28.311 -28.361  -8.662  1.00  0.69           H  
ATOM    870  N   TYR A  56      27.603 -21.131 -14.211  1.00  0.68           N  
ATOM    871  CA  TYR A  56      27.040 -20.392 -15.325  1.00  0.68           C  
ATOM    872  C   TYR A  56      27.989 -20.361 -16.532  1.00  0.68           C  
ATOM    873  O   TYR A  56      27.641 -19.839 -17.602  1.00  0.68           O  
ATOM    874  CB  TYR A  56      26.729 -18.970 -14.901  1.00  0.68           C  
ATOM    875  CG  TYR A  56      25.563 -18.773 -13.911  1.00  0.68           C  
ATOM    876  CD1 TYR A  56      25.591 -17.723 -12.971  1.00  0.68           C  
ATOM    877  CD2 TYR A  56      24.462 -19.595 -13.967  1.00  0.68           C  
ATOM    878  CE1 TYR A  56      24.524 -17.517 -12.127  1.00  0.68           C  
ATOM    879  CE2 TYR A  56      23.395 -19.382 -13.125  1.00  0.68           C  
ATOM    880  CZ  TYR A  56      23.412 -18.350 -12.209  1.00  0.68           C  
ATOM    881  OH  TYR A  56      22.321 -18.137 -11.390  1.00  0.68           O  
ATOM    882  H   TYR A  56      28.177 -20.656 -13.528  1.00  0.68           H  
ATOM    883  HA  TYR A  56      26.133 -20.879 -15.620  1.00  0.68           H  
ATOM    884 1HB  TYR A  56      27.627 -18.594 -14.424  1.00  0.68           H  
ATOM    885 2HB  TYR A  56      26.540 -18.361 -15.787  1.00  0.68           H  
ATOM    886  HD1 TYR A  56      26.445 -17.063 -12.903  1.00  0.68           H  
ATOM    887  HD2 TYR A  56      24.423 -20.405 -14.686  1.00  0.68           H  
ATOM    888  HE1 TYR A  56      24.553 -16.702 -11.408  1.00  0.68           H  
ATOM    889  HE2 TYR A  56      22.525 -20.027 -13.196  1.00  0.68           H  
ATOM    890  HH  TYR A  56      21.530 -18.574 -11.778  1.00  0.68           H  
ATOM    891  N   ASP A  57      29.222 -20.845 -16.346  1.00  0.66           N  
ATOM    892  CA  ASP A  57      30.179 -20.786 -17.431  1.00  0.66           C  
ATOM    893  C   ASP A  57      29.694 -21.706 -18.536  1.00  0.66           C  
ATOM    894  O   ASP A  57      29.227 -22.813 -18.270  1.00  0.66           O  
ATOM    895  CB  ASP A  57      31.584 -21.173 -16.959  1.00  0.66           C  
ATOM    896  CG  ASP A  57      32.238 -20.128 -15.994  1.00  0.66           C  
ATOM    897  OD1 ASP A  57      31.727 -19.017 -15.866  1.00  0.66           O  
ATOM    898  OD2 ASP A  57      33.233 -20.456 -15.398  1.00  0.66           O  
ATOM    899  H   ASP A  57      29.482 -21.324 -15.487  1.00  0.66           H  
ATOM    900  HA  ASP A  57      30.214 -19.769 -17.828  1.00  0.66           H  
ATOM    901 1HB  ASP A  57      31.547 -22.140 -16.458  1.00  0.66           H  
ATOM    902 2HB  ASP A  57      32.232 -21.283 -17.836  1.00  0.66           H  
ATOM    903  N   ASN A  58      29.853 -21.266 -19.769  1.00  0.65           N  
ATOM    904  CA  ASN A  58      29.488 -21.995 -20.972  1.00  0.65           C  
ATOM    905  C   ASN A  58      27.985 -22.247 -21.113  1.00  0.65           C  
ATOM    906  O   ASN A  58      27.573 -23.075 -21.931  1.00  0.65           O  
ATOM    907  CB  ASN A  58      30.262 -23.293 -21.077  1.00  0.65           C  
ATOM    908  CG  ASN A  58      31.740 -23.053 -21.208  1.00  0.65           C  
ATOM    909  OD1 ASN A  58      32.176 -22.137 -21.919  1.00  0.65           O  
ATOM    910  ND2 ASN A  58      32.524 -23.857 -20.532  1.00  0.65           N  
ATOM    911  H   ASN A  58      30.207 -20.327 -19.918  1.00  0.65           H  
ATOM    912  HA  ASN A  58      29.785 -21.381 -21.816  1.00  0.65           H  
ATOM    913 1HB  ASN A  58      30.075 -23.934 -20.224  1.00  0.65           H  
ATOM    914 2HB  ASN A  58      29.922 -23.833 -21.959  1.00  0.65           H  
ATOM    915 1HD2 ASN A  58      33.516 -23.741 -20.579  1.00  0.65           H  
ATOM    916 2HD2 ASN A  58      32.129 -24.583 -19.969  1.00  0.65           H  
ATOM    917  N   LEU A  59      27.151 -21.496 -20.390  1.00  0.64           N  
ATOM    918  CA  LEU A  59      25.721 -21.650 -20.597  1.00  0.64           C  
ATOM    919  C   LEU A  59      25.244 -20.646 -21.613  1.00  0.64           C  
ATOM    920  O   LEU A  59      25.834 -19.578 -21.767  1.00  0.64           O  
ATOM    921  CB  LEU A  59      24.923 -21.514 -19.315  1.00  0.64           C  
ATOM    922  CG  LEU A  59      25.274 -22.507 -18.240  1.00  0.64           C  
ATOM    923  CD1 LEU A  59      24.344 -22.302 -17.108  1.00  0.64           C  
ATOM    924  CD2 LEU A  59      25.204 -23.895 -18.782  1.00  0.64           C  
ATOM    925  H   LEU A  59      27.502 -20.844 -19.683  1.00  0.64           H  
ATOM    926  HA  LEU A  59      25.529 -22.646 -20.994  1.00  0.64           H  
ATOM    927 1HB  LEU A  59      25.097 -20.517 -18.903  1.00  0.64           H  
ATOM    928 2HB  LEU A  59      23.859 -21.621 -19.543  1.00  0.64           H  
ATOM    929  HG  LEU A  59      26.289 -22.318 -17.884  1.00  0.64           H  
ATOM    930 1HD1 LEU A  59      24.578 -22.989 -16.297  1.00  0.64           H  
ATOM    931 2HD1 LEU A  59      24.417 -21.299 -16.769  1.00  0.64           H  
ATOM    932 3HD1 LEU A  59      23.362 -22.481 -17.457  1.00  0.64           H  
ATOM    933 1HD2 LEU A  59      25.459 -24.600 -17.992  1.00  0.64           H  
ATOM    934 2HD2 LEU A  59      24.193 -24.087 -19.140  1.00  0.64           H  
ATOM    935 3HD2 LEU A  59      25.909 -24.000 -19.607  1.00  0.64           H  
ATOM    936  N   THR A  60      24.187 -20.990 -22.323  1.00  0.64           N  
ATOM    937  CA  THR A  60      23.684 -20.104 -23.354  1.00  0.64           C  
ATOM    938  C   THR A  60      22.474 -19.269 -23.002  1.00  0.64           C  
ATOM    939  O   THR A  60      21.690 -19.577 -22.096  1.00  0.64           O  
ATOM    940  CB  THR A  60      23.360 -20.925 -24.614  1.00  0.64           C  
ATOM    941  OG1 THR A  60      22.365 -21.914 -24.294  1.00  0.64           O  
ATOM    942  CG2 THR A  60      24.601 -21.591 -25.150  1.00  0.64           C  
ATOM    943  H   THR A  60      23.740 -21.882 -22.159  1.00  0.64           H  
ATOM    944  HA  THR A  60      24.474 -19.408 -23.606  1.00  0.64           H  
ATOM    945  HB  THR A  60      22.960 -20.259 -25.382  1.00  0.64           H  
ATOM    946  HG1 THR A  60      22.077 -22.347 -25.104  1.00  0.64           H  
ATOM    947 1HG2 THR A  60      24.352 -22.156 -26.046  1.00  0.64           H  
ATOM    948 2HG2 THR A  60      25.317 -20.825 -25.393  1.00  0.64           H  
ATOM    949 3HG2 THR A  60      25.020 -22.260 -24.401  1.00  0.64           H  
ATOM    950  N   PHE A  61      22.272 -18.250 -23.821  1.00  0.64           N  
ATOM    951  CA  PHE A  61      21.116 -17.383 -23.705  1.00  0.64           C  
ATOM    952  C   PHE A  61      19.965 -18.066 -24.412  1.00  0.64           C  
ATOM    953  O   PHE A  61      19.657 -17.774 -25.568  1.00  0.64           O  
ATOM    954  CB  PHE A  61      21.410 -16.007 -24.301  1.00  0.64           C  
ATOM    955  CG  PHE A  61      22.434 -15.238 -23.502  1.00  0.64           C  
ATOM    956  CD1 PHE A  61      23.746 -15.254 -23.841  1.00  0.64           C  
ATOM    957  CD2 PHE A  61      22.067 -14.516 -22.423  1.00  0.64           C  
ATOM    958  CE1 PHE A  61      24.684 -14.561 -23.112  1.00  0.64           C  
ATOM    959  CE2 PHE A  61      22.979 -13.804 -21.671  1.00  0.64           C  
ATOM    960  CZ  PHE A  61      24.291 -13.828 -22.019  1.00  0.64           C  
ATOM    961  H   PHE A  61      22.974 -18.072 -24.540  1.00  0.64           H  
ATOM    962  HA  PHE A  61      20.868 -17.271 -22.656  1.00  0.64           H  
ATOM    963 1HB  PHE A  61      21.775 -16.117 -25.319  1.00  0.64           H  
ATOM    964 2HB  PHE A  61      20.490 -15.421 -24.335  1.00  0.64           H  
ATOM    965  HD1 PHE A  61      24.040 -15.834 -24.688  1.00  0.64           H  
ATOM    966  HD2 PHE A  61      21.024 -14.530 -22.148  1.00  0.64           H  
ATOM    967  HE1 PHE A  61      25.732 -14.600 -23.402  1.00  0.64           H  
ATOM    968  HE2 PHE A  61      22.652 -13.239 -20.799  1.00  0.64           H  
ATOM    969  HZ  PHE A  61      25.014 -13.283 -21.432  1.00  0.64           H  
ATOM    970  N   HIS A  62      19.388 -19.039 -23.718  1.00  0.65           N  
ATOM    971  CA  HIS A  62      18.366 -19.925 -24.255  1.00  0.65           C  
ATOM    972  C   HIS A  62      17.115 -19.220 -24.740  1.00  0.65           C  
ATOM    973  O   HIS A  62      16.427 -19.749 -25.617  1.00  0.65           O  
ATOM    974  CB  HIS A  62      17.992 -20.975 -23.199  1.00  0.65           C  
ATOM    975  CG  HIS A  62      17.367 -20.425 -21.952  1.00  0.65           C  
ATOM    976  ND1 HIS A  62      18.110 -19.816 -20.991  1.00  0.65           N  
ATOM    977  CD2 HIS A  62      16.090 -20.430 -21.489  1.00  0.65           C  
ATOM    978  CE1 HIS A  62      17.332 -19.446 -20.001  1.00  0.65           C  
ATOM    979  NE2 HIS A  62      16.098 -19.796 -20.275  1.00  0.65           N  
ATOM    980  H   HIS A  62      19.752 -19.197 -22.780  1.00  0.65           H  
ATOM    981  HA  HIS A  62      18.783 -20.457 -25.108  1.00  0.65           H  
ATOM    982 1HB  HIS A  62      17.292 -21.689 -23.637  1.00  0.65           H  
ATOM    983 2HB  HIS A  62      18.885 -21.533 -22.912  1.00  0.65           H  
ATOM    984  HD2 HIS A  62      15.226 -20.859 -21.975  1.00  0.65           H  
ATOM    985  HE1 HIS A  62      17.658 -18.941 -19.110  1.00  0.65           H  
ATOM    986  HE2 HIS A  62      15.294 -19.624 -19.648  1.00  0.65           H  
ATOM    987  N   ARG A  63      16.807 -18.043 -24.200  1.00  0.66           N  
ATOM    988  CA  ARG A  63      15.638 -17.329 -24.710  1.00  0.66           C  
ATOM    989  C   ARG A  63      15.905 -15.851 -24.795  1.00  0.66           C  
ATOM    990  O   ARG A  63      16.303 -15.206 -23.821  1.00  0.66           O  
ATOM    991  CB  ARG A  63      14.389 -17.530 -23.868  1.00  0.66           C  
ATOM    992  CG  ARG A  63      13.817 -18.927 -23.822  1.00  0.66           C  
ATOM    993  CD  ARG A  63      13.198 -19.370 -25.084  1.00  0.66           C  
ATOM    994  NE  ARG A  63      12.601 -20.690 -24.921  1.00  0.66           N  
ATOM    995  CZ  ARG A  63      13.261 -21.871 -24.993  1.00  0.66           C  
ATOM    996  NH1 ARG A  63      14.555 -21.917 -25.223  1.00  0.66           N  
ATOM    997  NH2 ARG A  63      12.595 -23.004 -24.820  1.00  0.66           N  
ATOM    998  H   ARG A  63      17.400 -17.641 -23.466  1.00  0.66           H  
ATOM    999  HA  ARG A  63      15.423 -17.688 -25.717  1.00  0.66           H  
ATOM   1000 1HB  ARG A  63      14.602 -17.258 -22.866  1.00  0.66           H  
ATOM   1001 2HB  ARG A  63      13.601 -16.865 -24.227  1.00  0.66           H  
ATOM   1002 1HG  ARG A  63      14.596 -19.610 -23.641  1.00  0.66           H  
ATOM   1003 2HG  ARG A  63      13.079 -18.990 -23.021  1.00  0.66           H  
ATOM   1004 1HD  ARG A  63      12.413 -18.679 -25.353  1.00  0.66           H  
ATOM   1005 2HD  ARG A  63      13.929 -19.414 -25.889  1.00  0.66           H  
ATOM   1006  HE  ARG A  63      11.607 -20.723 -24.751  1.00  0.66           H  
ATOM   1007 1HH1 ARG A  63      15.101 -21.056 -25.367  1.00  0.66           H  
ATOM   1008 2HH1 ARG A  63      15.022 -22.810 -25.266  1.00  0.66           H  
ATOM   1009 1HH2 ARG A  63      11.601 -22.981 -24.641  1.00  0.66           H  
ATOM   1010 2HH2 ARG A  63      13.081 -23.890 -24.864  1.00  0.66           H  
ATOM   1011  N   VAL A  64      15.685 -15.311 -25.969  1.00  0.68           N  
ATOM   1012  CA  VAL A  64      15.876 -13.899 -26.185  1.00  0.68           C  
ATOM   1013  C   VAL A  64      14.651 -13.310 -26.827  1.00  0.68           C  
ATOM   1014  O   VAL A  64      14.198 -13.789 -27.859  1.00  0.68           O  
ATOM   1015  CB  VAL A  64      17.123 -13.635 -27.048  1.00  0.68           C  
ATOM   1016  CG1 VAL A  64      17.228 -12.209 -27.289  1.00  0.68           C  
ATOM   1017  CG2 VAL A  64      18.389 -14.115 -26.324  1.00  0.68           C  
ATOM   1018  H   VAL A  64      15.348 -15.895 -26.736  1.00  0.68           H  
ATOM   1019  HA  VAL A  64      16.018 -13.408 -25.221  1.00  0.68           H  
ATOM   1020  HB  VAL A  64      17.026 -14.138 -28.004  1.00  0.68           H  
ATOM   1021 1HG1 VAL A  64      18.099 -12.014 -27.889  1.00  0.68           H  
ATOM   1022 2HG1 VAL A  64      16.344 -11.846 -27.817  1.00  0.68           H  
ATOM   1023 3HG1 VAL A  64      17.310 -11.707 -26.342  1.00  0.68           H  
ATOM   1024 1HG2 VAL A  64      19.265 -13.900 -26.938  1.00  0.68           H  
ATOM   1025 2HG2 VAL A  64      18.469 -13.591 -25.385  1.00  0.68           H  
ATOM   1026 3HG2 VAL A  64      18.336 -15.187 -26.136  1.00  0.68           H  
ATOM   1027  N   ILE A  65      14.090 -12.291 -26.216  1.00  0.70           N  
ATOM   1028  CA  ILE A  65      12.928 -11.682 -26.800  1.00  0.70           C  
ATOM   1029  C   ILE A  65      13.216 -10.213 -27.057  1.00  0.70           C  
ATOM   1030  O   ILE A  65      13.398  -9.429 -26.110  1.00  0.70           O  
ATOM   1031  CB  ILE A  65      11.726 -11.835 -25.869  1.00  0.70           C  
ATOM   1032  CG1 ILE A  65      11.456 -13.297 -25.559  1.00  0.70           C  
ATOM   1033  CG2 ILE A  65      10.502 -11.231 -26.557  1.00  0.70           C  
ATOM   1034  CD1 ILE A  65      10.432 -13.491 -24.470  1.00  0.70           C  
ATOM   1035  H   ILE A  65      14.474 -11.933 -25.346  1.00  0.70           H  
ATOM   1036  HA  ILE A  65      12.703 -12.163 -27.750  1.00  0.70           H  
ATOM   1037  HB  ILE A  65      11.936 -11.341 -24.928  1.00  0.70           H  
ATOM   1038 1HG1 ILE A  65      11.103 -13.785 -26.462  1.00  0.70           H  
ATOM   1039 2HG1 ILE A  65      12.376 -13.779 -25.239  1.00  0.70           H  
ATOM   1040 1HG2 ILE A  65       9.636 -11.325 -25.916  1.00  0.70           H  
ATOM   1041 2HG2 ILE A  65      10.681 -10.175 -26.778  1.00  0.70           H  
ATOM   1042 3HG2 ILE A  65      10.316 -11.766 -27.492  1.00  0.70           H  
ATOM   1043 1HD1 ILE A  65      10.284 -14.559 -24.300  1.00  0.70           H  
ATOM   1044 2HD1 ILE A  65      10.786 -13.021 -23.551  1.00  0.70           H  
ATOM   1045 3HD1 ILE A  65       9.492 -13.040 -24.774  1.00  0.70           H  
ATOM   1046  N   ASN A  66      13.282  -9.846 -28.333  1.00  0.71           N  
ATOM   1047  CA  ASN A  66      13.611  -8.482 -28.717  1.00  0.71           C  
ATOM   1048  C   ASN A  66      12.590  -7.549 -28.099  1.00  0.71           C  
ATOM   1049  O   ASN A  66      11.398  -7.854 -28.088  1.00  0.71           O  
ATOM   1050  CB  ASN A  66      13.691  -8.312 -30.214  1.00  0.71           C  
ATOM   1051  CG  ASN A  66      14.284  -6.971 -30.604  1.00  0.71           C  
ATOM   1052  OD1 ASN A  66      15.284  -6.528 -30.015  1.00  0.71           O  
ATOM   1053  ND2 ASN A  66      13.683  -6.322 -31.573  1.00  0.71           N  
ATOM   1054  H   ASN A  66      13.119 -10.537 -29.053  1.00  0.71           H  
ATOM   1055  HA  ASN A  66      14.588  -8.225 -28.299  1.00  0.71           H  
ATOM   1056 1HB  ASN A  66      14.313  -9.109 -30.634  1.00  0.71           H  
ATOM   1057 2HB  ASN A  66      12.696  -8.401 -30.649  1.00  0.71           H  
ATOM   1058 1HD2 ASN A  66      14.021  -5.427 -31.858  1.00  0.71           H  
ATOM   1059 2HD2 ASN A  66      12.874  -6.711 -32.009  1.00  0.71           H  
ATOM   1060  N   ASP A  67      13.076  -6.458 -27.520  1.00  0.72           N  
ATOM   1061  CA  ASP A  67      12.275  -5.446 -26.826  1.00  0.72           C  
ATOM   1062  C   ASP A  67      11.592  -5.968 -25.557  1.00  0.72           C  
ATOM   1063  O   ASP A  67      10.674  -5.331 -25.047  1.00  0.72           O  
ATOM   1064  CB  ASP A  67      11.160  -4.861 -27.716  1.00  0.72           C  
ATOM   1065  CG  ASP A  67      11.625  -4.124 -28.978  1.00  0.72           C  
ATOM   1066  OD1 ASP A  67      12.785  -3.796 -29.086  1.00  0.72           O  
ATOM   1067  OD2 ASP A  67      10.780  -3.878 -29.827  1.00  0.72           O  
ATOM   1068  H   ASP A  67      14.074  -6.311 -27.581  1.00  0.72           H  
ATOM   1069  HA  ASP A  67      12.945  -4.636 -26.532  1.00  0.72           H  
ATOM   1070 1HB  ASP A  67      10.464  -5.644 -28.006  1.00  0.72           H  
ATOM   1071 2HB  ASP A  67      10.588  -4.152 -27.115  1.00  0.72           H  
ATOM   1072  N   PHE A  68      12.025  -7.108 -25.026  1.00  0.71           N  
ATOM   1073  CA  PHE A  68      11.493  -7.573 -23.750  1.00  0.71           C  
ATOM   1074  C   PHE A  68      12.554  -8.039 -22.755  1.00  0.71           C  
ATOM   1075  O   PHE A  68      12.666  -7.482 -21.657  1.00  0.71           O  
ATOM   1076  CB  PHE A  68      10.453  -8.653 -23.981  1.00  0.71           C  
ATOM   1077  CG  PHE A  68       9.863  -9.254 -22.746  1.00  0.71           C  
ATOM   1078  CD1 PHE A  68      10.055  -8.679 -21.510  1.00  0.71           C  
ATOM   1079  CD2 PHE A  68       9.093 -10.400 -22.825  1.00  0.71           C  
ATOM   1080  CE1 PHE A  68       9.506  -9.244 -20.382  1.00  0.71           C  
ATOM   1081  CE2 PHE A  68       8.535 -10.958 -21.702  1.00  0.71           C  
ATOM   1082  CZ  PHE A  68       8.745 -10.377 -20.474  1.00  0.71           C  
ATOM   1083  H   PHE A  68      12.730  -7.668 -25.501  1.00  0.71           H  
ATOM   1084  HA  PHE A  68      10.976  -6.738 -23.285  1.00  0.71           H  
ATOM   1085 1HB  PHE A  68       9.644  -8.251 -24.590  1.00  0.71           H  
ATOM   1086 2HB  PHE A  68      10.907  -9.424 -24.532  1.00  0.71           H  
ATOM   1087  HD1 PHE A  68      10.658  -7.775 -21.431  1.00  0.71           H  
ATOM   1088  HD2 PHE A  68       8.929 -10.858 -23.791  1.00  0.71           H  
ATOM   1089  HE1 PHE A  68       9.676  -8.787 -19.425  1.00  0.71           H  
ATOM   1090  HE2 PHE A  68       7.932 -11.862 -21.783  1.00  0.71           H  
ATOM   1091  HZ  PHE A  68       8.311 -10.820 -19.580  1.00  0.71           H  
ATOM   1092  N   MET A  69      13.293  -9.099 -23.090  1.00  0.69           N  
ATOM   1093  CA  MET A  69      14.257  -9.643 -22.127  1.00  0.69           C  
ATOM   1094  C   MET A  69      15.233 -10.672 -22.692  1.00  0.69           C  
ATOM   1095  O   MET A  69      15.000 -11.300 -23.727  1.00  0.69           O  
ATOM   1096  CB  MET A  69      13.545 -10.269 -20.912  1.00  0.69           C  
ATOM   1097  CG  MET A  69      12.687 -11.461 -21.196  1.00  0.69           C  
ATOM   1098  SD  MET A  69      11.883 -12.046 -19.702  1.00  0.69           S  
ATOM   1099  CE  MET A  69      10.964 -13.411 -20.333  1.00  0.69           C  
ATOM   1100  H   MET A  69      13.207  -9.492 -24.025  1.00  0.69           H  
ATOM   1101  HA  MET A  69      14.859  -8.811 -21.768  1.00  0.69           H  
ATOM   1102 1HB  MET A  69      14.301 -10.593 -20.200  1.00  0.69           H  
ATOM   1103 2HB  MET A  69      12.934  -9.534 -20.397  1.00  0.69           H  
ATOM   1104 1HG  MET A  69      11.930 -11.218 -21.932  1.00  0.69           H  
ATOM   1105 2HG  MET A  69      13.307 -12.264 -21.594  1.00  0.69           H  
ATOM   1106 1HE  MET A  69      10.417 -13.889 -19.524  1.00  0.69           H  
ATOM   1107 2HE  MET A  69      10.272 -13.070 -21.087  1.00  0.69           H  
ATOM   1108 3HE  MET A  69      11.639 -14.113 -20.775  1.00  0.69           H  
ATOM   1109  N   ILE A  70      16.318 -10.879 -21.959  1.00  0.68           N  
ATOM   1110  CA  ILE A  70      17.295 -11.931 -22.255  1.00  0.68           C  
ATOM   1111  C   ILE A  70      17.436 -12.918 -21.098  1.00  0.68           C  
ATOM   1112  O   ILE A  70      17.740 -12.500 -19.982  1.00  0.68           O  
ATOM   1113  CB  ILE A  70      18.650 -11.287 -22.535  1.00  0.68           C  
ATOM   1114  CG1 ILE A  70      18.591 -10.405 -23.731  1.00  0.68           C  
ATOM   1115  CG2 ILE A  70      19.697 -12.296 -22.670  1.00  0.68           C  
ATOM   1116  CD1 ILE A  70      19.764  -9.570 -23.808  1.00  0.68           C  
ATOM   1117  H   ILE A  70      16.454 -10.276 -21.146  1.00  0.68           H  
ATOM   1118  HA  ILE A  70      16.967 -12.484 -23.134  1.00  0.68           H  
ATOM   1119  HB  ILE A  70      18.906 -10.646 -21.690  1.00  0.68           H  
ATOM   1120 1HG1 ILE A  70      18.554 -11.014 -24.618  1.00  0.68           H  
ATOM   1121 2HG1 ILE A  70      17.712  -9.769 -23.702  1.00  0.68           H  
ATOM   1122 1HG2 ILE A  70      20.660 -11.809 -22.827  1.00  0.68           H  
ATOM   1123 2HG2 ILE A  70      19.719 -12.865 -21.748  1.00  0.68           H  
ATOM   1124 3HG2 ILE A  70      19.486 -12.953 -23.501  1.00  0.68           H  
ATOM   1125 1HD1 ILE A  70      19.714  -8.958 -24.672  1.00  0.68           H  
ATOM   1126 2HD1 ILE A  70      19.784  -8.959 -22.930  1.00  0.68           H  
ATOM   1127 3HD1 ILE A  70      20.651 -10.181 -23.848  1.00  0.68           H  
ATOM   1128  N   GLN A  71      17.243 -14.220 -21.359  1.00  0.67           N  
ATOM   1129  CA  GLN A  71      17.333 -15.262 -20.325  1.00  0.67           C  
ATOM   1130  C   GLN A  71      18.545 -16.179 -20.521  1.00  0.67           C  
ATOM   1131  O   GLN A  71      18.830 -16.624 -21.641  1.00  0.67           O  
ATOM   1132  CB  GLN A  71      16.084 -16.147 -20.358  1.00  0.67           C  
ATOM   1133  CG  GLN A  71      14.747 -15.462 -20.088  1.00  0.67           C  
ATOM   1134  CD  GLN A  71      13.544 -16.366 -20.389  1.00  0.67           C  
ATOM   1135  OE1 GLN A  71      12.832 -16.134 -21.372  1.00  0.67           O  
ATOM   1136  NE2 GLN A  71      13.321 -17.399 -19.597  1.00  0.67           N  
ATOM   1137  H   GLN A  71      16.991 -14.504 -22.302  1.00  0.67           H  
ATOM   1138  HA  GLN A  71      17.422 -14.786 -19.354  1.00  0.67           H  
ATOM   1139 1HB  GLN A  71      16.042 -16.655 -21.305  1.00  0.67           H  
ATOM   1140 2HB  GLN A  71      16.180 -16.905 -19.590  1.00  0.67           H  
ATOM   1141 1HG  GLN A  71      14.684 -15.214 -19.047  1.00  0.67           H  
ATOM   1142 2HG  GLN A  71      14.671 -14.562 -20.699  1.00  0.67           H  
ATOM   1143 1HE2 GLN A  71      12.550 -18.010 -19.778  1.00  0.67           H  
ATOM   1144 2HE2 GLN A  71      13.934 -17.627 -18.822  1.00  0.67           H  
ATOM   1145  N   SER A  72      19.181 -16.537 -19.395  1.00  0.69           N  
ATOM   1146  CA  SER A  72      20.343 -17.440 -19.329  1.00  0.69           C  
ATOM   1147  C   SER A  72      20.504 -18.083 -17.957  1.00  0.69           C  
ATOM   1148  O   SER A  72      19.725 -17.837 -17.039  1.00  0.69           O  
ATOM   1149  CB  SER A  72      21.616 -16.708 -19.638  1.00  0.69           C  
ATOM   1150  OG  SER A  72      21.902 -15.801 -18.638  1.00  0.69           O  
ATOM   1151  H   SER A  72      18.851 -16.117 -18.524  1.00  0.69           H  
ATOM   1152  HA  SER A  72      20.209 -18.233 -20.067  1.00  0.69           H  
ATOM   1153 1HB  SER A  72      22.436 -17.414 -19.753  1.00  0.69           H  
ATOM   1154 2HB  SER A  72      21.502 -16.212 -20.549  1.00  0.69           H  
ATOM   1155  HG  SER A  72      21.763 -16.288 -17.815  1.00  0.69           H  
ATOM   1156  N   GLY A  73      21.518 -18.933 -17.821  1.00  0.72           N  
ATOM   1157  CA  GLY A  73      21.838 -19.519 -16.521  1.00  0.72           C  
ATOM   1158  C   GLY A  73      21.296 -20.919 -16.258  1.00  0.72           C  
ATOM   1159  O   GLY A  73      21.420 -21.409 -15.136  1.00  0.72           O  
ATOM   1160  H   GLY A  73      22.103 -19.139 -18.622  1.00  0.72           H  
ATOM   1161 1HA  GLY A  73      22.920 -19.531 -16.414  1.00  0.72           H  
ATOM   1162 2HA  GLY A  73      21.470 -18.857 -15.739  1.00  0.72           H  
ATOM   1163  N   ASP A  74      20.717 -21.561 -17.273  1.00  0.78           N  
ATOM   1164  CA  ASP A  74      20.212 -22.925 -17.118  1.00  0.78           C  
ATOM   1165  C   ASP A  74      21.158 -23.999 -17.668  1.00  0.78           C  
ATOM   1166  O   ASP A  74      21.450 -23.972 -18.865  1.00  0.78           O  
ATOM   1167  CB  ASP A  74      18.928 -23.143 -17.914  1.00  0.78           C  
ATOM   1168  CG  ASP A  74      17.779 -22.426 -17.452  1.00  0.78           C  
ATOM   1169  OD1 ASP A  74      17.436 -22.444 -16.301  1.00  0.78           O  
ATOM   1170  OD2 ASP A  74      17.193 -21.827 -18.287  1.00  0.78           O  
ATOM   1171  H   ASP A  74      20.633 -21.093 -18.165  1.00  0.78           H  
ATOM   1172  HA  ASP A  74      20.002 -23.092 -16.067  1.00  0.78           H  
ATOM   1173 1HB  ASP A  74      19.096 -22.862 -18.953  1.00  0.78           H  
ATOM   1174 2HB  ASP A  74      18.683 -24.213 -17.902  1.00  0.78           H  
ATOM   1175  N   PRO A  75      21.688 -24.914 -16.843  1.00  0.84           N  
ATOM   1176  CA  PRO A  75      22.422 -26.083 -17.273  1.00  0.84           C  
ATOM   1177  C   PRO A  75      21.408 -26.812 -18.130  1.00  0.84           C  
ATOM   1178  O   PRO A  75      20.219 -26.550 -17.979  1.00  0.84           O  
ATOM   1179  CB  PRO A  75      22.768 -26.785 -15.965  1.00  0.84           C  
ATOM   1180  CG  PRO A  75      22.781 -25.669 -14.937  1.00  0.84           C  
ATOM   1181  CD  PRO A  75      21.716 -24.696 -15.394  1.00  0.84           C  
ATOM   1182  HA  PRO A  75      23.309 -25.799 -17.845  1.00  0.84           H  
ATOM   1183 1HB  PRO A  75      22.029 -27.571 -15.752  1.00  0.84           H  
ATOM   1184 2HB  PRO A  75      23.744 -27.280 -16.062  1.00  0.84           H  
ATOM   1185 1HG  PRO A  75      22.582 -26.067 -13.930  1.00  0.84           H  
ATOM   1186 2HG  PRO A  75      23.781 -25.203 -14.898  1.00  0.84           H  
ATOM   1187 1HD  PRO A  75      20.767 -24.904 -14.934  1.00  0.84           H  
ATOM   1188 2HD  PRO A  75      22.070 -23.694 -15.166  1.00  0.84           H  
ATOM   1189  N   LYS A  76      21.839 -27.629 -19.095  1.00  0.91           N  
ATOM   1190  CA  LYS A  76      20.925 -28.332 -20.034  1.00  0.91           C  
ATOM   1191  C   LYS A  76      20.482 -27.335 -21.134  1.00  0.91           C  
ATOM   1192  O   LYS A  76      20.638 -27.604 -22.325  1.00  0.91           O  
ATOM   1193  CB  LYS A  76      19.716 -28.964 -19.298  1.00  0.91           C  
ATOM   1194  CG  LYS A  76      18.835 -29.907 -20.127  1.00  0.91           C  
ATOM   1195  CD  LYS A  76      17.776 -30.566 -19.221  1.00  0.91           C  
ATOM   1196  CE  LYS A  76      17.000 -31.679 -19.924  1.00  0.91           C  
ATOM   1197  NZ  LYS A  76      16.115 -31.158 -20.971  1.00  0.91           N  
ATOM   1198  H   LYS A  76      22.830 -27.788 -19.186  1.00  0.91           H  
ATOM   1199  HA  LYS A  76      21.477 -29.136 -20.523  1.00  0.91           H  
ATOM   1200 1HB  LYS A  76      20.050 -29.488 -18.402  1.00  0.91           H  
ATOM   1201 2HB  LYS A  76      19.009 -28.203 -18.994  1.00  0.91           H  
ATOM   1202 1HG  LYS A  76      18.323 -29.337 -20.907  1.00  0.91           H  
ATOM   1203 2HG  LYS A  76      19.443 -30.677 -20.596  1.00  0.91           H  
ATOM   1204 1HD  LYS A  76      18.249 -30.964 -18.323  1.00  0.91           H  
ATOM   1205 2HD  LYS A  76      17.057 -29.799 -18.925  1.00  0.91           H  
ATOM   1206 1HE  LYS A  76      17.701 -32.379 -20.375  1.00  0.91           H  
ATOM   1207 2HE  LYS A  76      16.399 -32.207 -19.186  1.00  0.91           H  
ATOM   1208 1HZ  LYS A  76      15.613 -31.905 -21.407  1.00  0.91           H  
ATOM   1209 2HZ  LYS A  76      15.433 -30.498 -20.561  1.00  0.91           H  
ATOM   1210 3HZ  LYS A  76      16.656 -30.674 -21.661  1.00  0.91           H  
ATOM   1211  N   GLY A  77      19.974 -26.175 -20.712  1.00  0.98           N  
ATOM   1212  CA  GLY A  77      19.655 -25.041 -21.584  1.00  0.98           C  
ATOM   1213  C   GLY A  77      18.262 -24.996 -22.197  1.00  0.98           C  
ATOM   1214  O   GLY A  77      17.984 -24.134 -23.029  1.00  0.98           O  
ATOM   1215  H   GLY A  77      19.856 -26.072 -19.709  1.00  0.98           H  
ATOM   1216 1HA  GLY A  77      19.811 -24.125 -21.011  1.00  0.98           H  
ATOM   1217 2HA  GLY A  77      20.389 -25.010 -22.387  1.00  0.98           H  
ATOM   1218  N   ASP A  78      17.373 -25.901 -21.813  1.00  1.05           N  
ATOM   1219  CA  ASP A  78      16.027 -25.880 -22.395  1.00  1.05           C  
ATOM   1220  C   ASP A  78      15.048 -24.921 -21.705  1.00  1.05           C  
ATOM   1221  O   ASP A  78      13.876 -24.847 -22.075  1.00  1.05           O  
ATOM   1222  CB  ASP A  78      15.441 -27.289 -22.375  1.00  1.05           C  
ATOM   1223  CG  ASP A  78      15.253 -27.850 -20.954  1.00  1.05           C  
ATOM   1224  OD1 ASP A  78      15.536 -27.146 -19.994  1.00  1.05           O  
ATOM   1225  OD2 ASP A  78      14.841 -28.992 -20.843  1.00  1.05           O  
ATOM   1226  H   ASP A  78      17.642 -26.599 -21.136  1.00  1.05           H  
ATOM   1227  HA  ASP A  78      16.120 -25.570 -23.435  1.00  1.05           H  
ATOM   1228 1HB  ASP A  78      14.472 -27.283 -22.878  1.00  1.05           H  
ATOM   1229 2HB  ASP A  78      16.097 -27.957 -22.936  1.00  1.05           H  
ATOM   1230  N   GLY A  79      15.518 -24.203 -20.690  1.00  1.10           N  
ATOM   1231  CA  GLY A  79      14.706 -23.242 -19.946  1.00  1.10           C  
ATOM   1232  C   GLY A  79      13.828 -23.880 -18.864  1.00  1.10           C  
ATOM   1233  O   GLY A  79      13.156 -23.165 -18.109  1.00  1.10           O  
ATOM   1234  H   GLY A  79      16.485 -24.319 -20.422  1.00  1.10           H  
ATOM   1235 1HA  GLY A  79      15.358 -22.508 -19.488  1.00  1.10           H  
ATOM   1236 2HA  GLY A  79      14.076 -22.697 -20.643  1.00  1.10           H  
ATOM   1237  N   THR A  80      13.860 -25.215 -18.775  1.00  1.13           N  
ATOM   1238  CA  THR A  80      13.053 -25.982 -17.839  1.00  1.13           C  
ATOM   1239  C   THR A  80      13.903 -26.671 -16.780  1.00  1.13           C  
ATOM   1240  O   THR A  80      13.535 -26.685 -15.602  1.00  1.13           O  
ATOM   1241  CB  THR A  80      12.212 -27.040 -18.575  1.00  1.13           C  
ATOM   1242  OG1 THR A  80      11.338 -26.399 -19.520  1.00  1.13           O  
ATOM   1243  CG2 THR A  80      11.388 -27.839 -17.582  1.00  1.13           C  
ATOM   1244  H   THR A  80      14.469 -25.742 -19.404  1.00  1.13           H  
ATOM   1245  HA  THR A  80      12.375 -25.298 -17.330  1.00  1.13           H  
ATOM   1246  HB  THR A  80      12.877 -27.718 -19.113  1.00  1.13           H  
ATOM   1247  HG1 THR A  80      11.861 -26.063 -20.259  1.00  1.13           H  
ATOM   1248 1HG2 THR A  80      10.805 -28.587 -18.116  1.00  1.13           H  
ATOM   1249 2HG2 THR A  80      12.057 -28.333 -16.876  1.00  1.13           H  
ATOM   1250 3HG2 THR A  80      10.718 -27.171 -17.043  1.00  1.13           H  
ATOM   1251  N   GLY A  81      15.014 -27.278 -17.201  1.00  1.12           N  
ATOM   1252  CA  GLY A  81      15.883 -28.000 -16.275  1.00  1.12           C  
ATOM   1253  C   GLY A  81      16.865 -27.054 -15.583  1.00  1.12           C  
ATOM   1254  O   GLY A  81      16.784 -25.839 -15.740  1.00  1.12           O  
ATOM   1255  H   GLY A  81      15.253 -27.248 -18.197  1.00  1.12           H  
ATOM   1256 1HA  GLY A  81      15.275 -28.514 -15.530  1.00  1.12           H  
ATOM   1257 2HA  GLY A  81      16.435 -28.761 -16.822  1.00  1.12           H  
ATOM   1258  N   GLY A  82      17.818 -27.619 -14.842  1.00  1.08           N  
ATOM   1259  CA  GLY A  82      18.788 -26.811 -14.100  1.00  1.08           C  
ATOM   1260  C   GLY A  82      18.406 -26.735 -12.624  1.00  1.08           C  
ATOM   1261  O   GLY A  82      17.242 -26.940 -12.275  1.00  1.08           O  
ATOM   1262  H   GLY A  82      17.852 -28.624 -14.765  1.00  1.08           H  
ATOM   1263 1HA  GLY A  82      19.786 -27.236 -14.208  1.00  1.08           H  
ATOM   1264 2HA  GLY A  82      18.807 -25.808 -14.520  1.00  1.08           H  
ATOM   1265  N   GLU A  83      19.385 -26.484 -11.751  1.00  1.01           N  
ATOM   1266  CA  GLU A  83      19.099 -26.455 -10.318  1.00  1.01           C  
ATOM   1267  C   GLU A  83      19.752 -25.285  -9.576  1.00  1.01           C  
ATOM   1268  O   GLU A  83      20.900 -24.936  -9.844  1.00  1.01           O  
ATOM   1269  CB  GLU A  83      19.600 -27.766  -9.688  1.00  1.01           C  
ATOM   1270  CG  GLU A  83      18.940 -29.054 -10.237  1.00  1.01           C  
ATOM   1271  CD  GLU A  83      19.417 -30.332  -9.566  1.00  1.01           C  
ATOM   1272  OE1 GLU A  83      20.598 -30.481  -9.379  1.00  1.01           O  
ATOM   1273  OE2 GLU A  83      18.576 -31.161  -9.238  1.00  1.01           O  
ATOM   1274  H   GLU A  83      20.323 -26.313 -12.081  1.00  1.01           H  
ATOM   1275  HA  GLU A  83      18.020 -26.378 -10.182  1.00  1.01           H  
ATOM   1276 1HB  GLU A  83      20.674 -27.852  -9.844  1.00  1.01           H  
ATOM   1277 2HB  GLU A  83      19.431 -27.732  -8.610  1.00  1.01           H  
ATOM   1278 1HG  GLU A  83      17.863 -28.966 -10.125  1.00  1.01           H  
ATOM   1279 2HG  GLU A  83      19.154 -29.133 -11.299  1.00  1.01           H  
ATOM   1280  N   SER A  84      19.027 -24.721  -8.605  1.00  0.94           N  
ATOM   1281  CA  SER A  84      19.570 -23.702  -7.689  1.00  0.94           C  
ATOM   1282  C   SER A  84      20.619 -24.285  -6.781  1.00  0.94           C  
ATOM   1283  O   SER A  84      20.464 -25.413  -6.310  1.00  0.94           O  
ATOM   1284  CB  SER A  84      18.505 -23.071  -6.820  1.00  0.94           C  
ATOM   1285  OG  SER A  84      19.092 -22.285  -5.798  1.00  0.94           O  
ATOM   1286  H   SER A  84      18.077 -25.039  -8.471  1.00  0.94           H  
ATOM   1287  HA  SER A  84      20.035 -22.914  -8.285  1.00  0.94           H  
ATOM   1288 1HB  SER A  84      17.873 -22.436  -7.434  1.00  0.94           H  
ATOM   1289 2HB  SER A  84      17.871 -23.841  -6.381  1.00  0.94           H  
ATOM   1290  HG  SER A  84      19.807 -21.768  -6.216  1.00  0.94           H  
ATOM   1291  N   ILE A  85      21.625 -23.497  -6.430  1.00  0.89           N  
ATOM   1292  CA  ILE A  85      22.657 -23.966  -5.509  1.00  0.89           C  
ATOM   1293  C   ILE A  85      22.052 -24.350  -4.147  1.00  0.89           C  
ATOM   1294  O   ILE A  85      22.669 -25.093  -3.375  1.00  0.89           O  
ATOM   1295  CB  ILE A  85      23.739 -22.904  -5.238  1.00  0.89           C  
ATOM   1296  CG1 ILE A  85      25.007 -23.571  -4.788  1.00  0.89           C  
ATOM   1297  CG2 ILE A  85      23.304 -21.931  -4.102  1.00  0.89           C  
ATOM   1298  CD1 ILE A  85      25.675 -24.370  -5.891  1.00  0.89           C  
ATOM   1299  H   ILE A  85      21.713 -22.568  -6.857  1.00  0.89           H  
ATOM   1300  HA  ILE A  85      23.127 -24.851  -5.944  1.00  0.89           H  
ATOM   1301  HB  ILE A  85      23.937 -22.339  -6.138  1.00  0.89           H  
ATOM   1302 1HG1 ILE A  85      25.676 -22.829  -4.441  1.00  0.89           H  
ATOM   1303 2HG1 ILE A  85      24.779 -24.244  -3.962  1.00  0.89           H  
ATOM   1304 1HG2 ILE A  85      24.094 -21.201  -3.936  1.00  0.89           H  
ATOM   1305 2HG2 ILE A  85      22.404 -21.420  -4.358  1.00  0.89           H  
ATOM   1306 3HG2 ILE A  85      23.139 -22.487  -3.182  1.00  0.89           H  
ATOM   1307 1HD1 ILE A  85      26.588 -24.829  -5.511  1.00  0.89           H  
ATOM   1308 2HD1 ILE A  85      24.997 -25.148  -6.244  1.00  0.89           H  
ATOM   1309 3HD1 ILE A  85      25.923 -23.702  -6.719  1.00  0.89           H  
ATOM   1310  N   TRP A  86      20.860 -23.809  -3.835  1.00  0.88           N  
ATOM   1311  CA  TRP A  86      20.201 -24.086  -2.571  1.00  0.88           C  
ATOM   1312  C   TRP A  86      19.318 -25.333  -2.601  1.00  0.88           C  
ATOM   1313  O   TRP A  86      18.817 -25.743  -1.554  1.00  0.88           O  
ATOM   1314  CB  TRP A  86      19.269 -22.942  -2.143  1.00  0.88           C  
ATOM   1315  CG  TRP A  86      19.893 -21.586  -1.853  1.00  0.88           C  
ATOM   1316  CD1 TRP A  86      19.728 -20.430  -2.568  1.00  0.88           C  
ATOM   1317  CD2 TRP A  86      20.779 -21.253  -0.767  1.00  0.88           C  
ATOM   1318  NE1 TRP A  86      20.436 -19.401  -1.972  1.00  0.88           N  
ATOM   1319  CE2 TRP A  86      21.083 -19.887  -0.885  1.00  0.88           C  
ATOM   1320  CE3 TRP A  86      21.329 -21.985   0.287  1.00  0.88           C  
ATOM   1321  CZ2 TRP A  86      21.902 -19.247   0.009  1.00  0.88           C  
ATOM   1322  CZ3 TRP A  86      22.161 -21.334   1.185  1.00  0.88           C  
ATOM   1323  CH2 TRP A  86      22.439 -19.996   1.048  1.00  0.88           C  
ATOM   1324  H   TRP A  86      20.385 -23.214  -4.513  1.00  0.88           H  
ATOM   1325  HA  TRP A  86      20.963 -24.218  -1.813  1.00  0.88           H  
ATOM   1326 1HB  TRP A  86      18.523 -22.793  -2.928  1.00  0.88           H  
ATOM   1327 2HB  TRP A  86      18.725 -23.252  -1.249  1.00  0.88           H  
ATOM   1328  HD1 TRP A  86      19.111 -20.329  -3.461  1.00  0.88           H  
ATOM   1329  HE1 TRP A  86      20.478 -18.409  -2.284  1.00  0.88           H  
ATOM   1330  HE3 TRP A  86      21.107 -23.046   0.401  1.00  0.88           H  
ATOM   1331  HZ2 TRP A  86      22.127 -18.196  -0.080  1.00  0.88           H  
ATOM   1332  HZ3 TRP A  86      22.588 -21.912   2.005  1.00  0.88           H  
ATOM   1333  HH2 TRP A  86      23.096 -19.512   1.773  1.00  0.88           H  
ATOM   1334  N   LYS A  87      19.069 -25.899  -3.781  1.00  0.90           N  
ATOM   1335  CA  LYS A  87      18.079 -26.967  -3.881  1.00  0.90           C  
ATOM   1336  C   LYS A  87      18.347 -28.123  -2.932  1.00  0.90           C  
ATOM   1337  O   LYS A  87      19.436 -28.704  -2.917  1.00  0.90           O  
ATOM   1338  CB  LYS A  87      18.026 -27.497  -5.312  1.00  0.90           C  
ATOM   1339  CG  LYS A  87      16.935 -28.511  -5.577  1.00  0.90           C  
ATOM   1340  CD  LYS A  87      16.922 -28.955  -7.020  1.00  0.90           C  
ATOM   1341  CE  LYS A  87      15.854 -30.012  -7.271  1.00  0.90           C  
ATOM   1342  NZ  LYS A  87      15.841 -30.457  -8.697  1.00  0.90           N  
ATOM   1343  H   LYS A  87      19.552 -25.587  -4.622  1.00  0.90           H  
ATOM   1344  HA  LYS A  87      17.102 -26.550  -3.627  1.00  0.90           H  
ATOM   1345 1HB  LYS A  87      17.889 -26.663  -6.002  1.00  0.90           H  
ATOM   1346 2HB  LYS A  87      18.981 -27.963  -5.559  1.00  0.90           H  
ATOM   1347 1HG  LYS A  87      17.033 -29.374  -4.919  1.00  0.90           H  
ATOM   1348 2HG  LYS A  87      15.989 -28.029  -5.381  1.00  0.90           H  
ATOM   1349 1HD  LYS A  87      16.737 -28.098  -7.670  1.00  0.90           H  
ATOM   1350 2HD  LYS A  87      17.893 -29.376  -7.269  1.00  0.90           H  
ATOM   1351 1HE  LYS A  87      16.062 -30.871  -6.638  1.00  0.90           H  
ATOM   1352 2HE  LYS A  87      14.875 -29.610  -7.012  1.00  0.90           H  
ATOM   1353 1HZ  LYS A  87      15.140 -31.165  -8.834  1.00  0.90           H  
ATOM   1354 2HZ  LYS A  87      15.646 -29.669  -9.296  1.00  0.90           H  
ATOM   1355 3HZ  LYS A  87      16.777 -30.832  -8.936  1.00  0.90           H  
ATOM   1356  N   GLY A  88      17.329 -28.463  -2.144  1.00  0.95           N  
ATOM   1357  CA  GLY A  88      17.388 -29.569  -1.200  1.00  0.95           C  
ATOM   1358  C   GLY A  88      18.080 -29.257   0.134  1.00  0.95           C  
ATOM   1359  O   GLY A  88      18.199 -30.147   0.980  1.00  0.95           O  
ATOM   1360  H   GLY A  88      16.468 -27.928  -2.204  1.00  0.95           H  
ATOM   1361 1HA  GLY A  88      16.371 -29.903  -1.000  1.00  0.95           H  
ATOM   1362 2HA  GLY A  88      17.898 -30.406  -1.676  1.00  0.95           H  
ATOM   1363  N   LYS A  89      18.542 -28.018   0.337  1.00  1.03           N  
ATOM   1364  CA  LYS A  89      19.255 -27.704   1.575  1.00  1.03           C  
ATOM   1365  C   LYS A  89      18.377 -27.224   2.733  1.00  1.03           C  
ATOM   1366  O   LYS A  89      18.710 -27.467   3.895  1.00  1.03           O  
ATOM   1367  CB  LYS A  89      20.344 -26.656   1.310  1.00  1.03           C  
ATOM   1368  CG  LYS A  89      21.519 -27.162   0.465  1.00  1.03           C  
ATOM   1369  CD  LYS A  89      22.605 -26.092   0.312  1.00  1.03           C  
ATOM   1370  CE  LYS A  89      23.865 -26.642  -0.362  1.00  1.03           C  
ATOM   1371  NZ  LYS A  89      23.591 -27.137  -1.738  1.00  1.03           N  
ATOM   1372  H   LYS A  89      18.429 -27.294  -0.378  1.00  1.03           H  
ATOM   1373  HA  LYS A  89      19.752 -28.614   1.909  1.00  1.03           H  
ATOM   1374 1HB  LYS A  89      19.902 -25.803   0.788  1.00  1.03           H  
ATOM   1375 2HB  LYS A  89      20.735 -26.290   2.257  1.00  1.03           H  
ATOM   1376 1HG  LYS A  89      21.946 -28.052   0.923  1.00  1.03           H  
ATOM   1377 2HG  LYS A  89      21.144 -27.428  -0.531  1.00  1.03           H  
ATOM   1378 1HD  LYS A  89      22.227 -25.280  -0.292  1.00  1.03           H  
ATOM   1379 2HD  LYS A  89      22.868 -25.698   1.291  1.00  1.03           H  
ATOM   1380 1HE  LYS A  89      24.605 -25.844  -0.420  1.00  1.03           H  
ATOM   1381 2HE  LYS A  89      24.269 -27.458   0.234  1.00  1.03           H  
ATOM   1382 1HZ  LYS A  89      24.438 -27.478  -2.157  1.00  1.03           H  
ATOM   1383 2HZ  LYS A  89      22.914 -27.881  -1.698  1.00  1.03           H  
ATOM   1384 3HZ  LYS A  89      23.212 -26.370  -2.319  1.00  1.03           H  
ATOM   1385  N   ASP A  90      17.280 -26.530   2.443  1.00  1.10           N  
ATOM   1386  CA  ASP A  90      16.423 -25.994   3.493  1.00  1.10           C  
ATOM   1387  C   ASP A  90      14.978 -25.836   3.029  1.00  1.10           C  
ATOM   1388  O   ASP A  90      14.621 -24.771   2.521  1.00  1.10           O  
ATOM   1389  CB  ASP A  90      16.950 -24.658   4.009  1.00  1.10           C  
ATOM   1390  CG  ASP A  90      16.103 -24.060   5.186  1.00  1.10           C  
ATOM   1391  OD1 ASP A  90      15.021 -24.570   5.479  1.00  1.10           O  
ATOM   1392  OD2 ASP A  90      16.556 -23.074   5.777  1.00  1.10           O  
ATOM   1393  H   ASP A  90      17.020 -26.348   1.466  1.00  1.10           H  
ATOM   1394  HA  ASP A  90      16.490 -26.677   4.326  1.00  1.10           H  
ATOM   1395 1HB  ASP A  90      17.981 -24.785   4.350  1.00  1.10           H  
ATOM   1396 2HB  ASP A  90      16.967 -23.938   3.186  1.00  1.10           H  
ATOM   1397  N   PRO A  91      14.083 -26.797   3.307  1.00  1.16           N  
ATOM   1398  CA  PRO A  91      12.742 -26.858   2.773  1.00  1.16           C  
ATOM   1399  C   PRO A  91      11.900 -25.659   3.200  1.00  1.16           C  
ATOM   1400  O   PRO A  91      10.911 -25.336   2.543  1.00  1.16           O  
ATOM   1401  CB  PRO A  91      12.203 -28.178   3.342  1.00  1.16           C  
ATOM   1402  CG  PRO A  91      13.015 -28.424   4.593  1.00  1.16           C  
ATOM   1403  CD  PRO A  91      14.388 -27.851   4.297  1.00  1.16           C  
ATOM   1404  HA  PRO A  91      12.809 -26.913   1.678  1.00  1.16           H  
ATOM   1405 1HB  PRO A  91      11.128 -28.083   3.549  1.00  1.16           H  
ATOM   1406 2HB  PRO A  91      12.315 -28.977   2.593  1.00  1.16           H  
ATOM   1407 1HG  PRO A  91      12.534 -27.933   5.454  1.00  1.16           H  
ATOM   1408 2HG  PRO A  91      13.043 -29.502   4.818  1.00  1.16           H  
ATOM   1409 1HD  PRO A  91      14.752 -27.412   5.243  1.00  1.16           H  
ATOM   1410 2HD  PRO A  91      15.074 -28.605   3.871  1.00  1.16           H  
ATOM   1411  N   LYS A  92      12.308 -24.944   4.255  1.00  1.22           N  
ATOM   1412  CA  LYS A  92      11.530 -23.801   4.706  1.00  1.22           C  
ATOM   1413  C   LYS A  92      11.749 -22.604   3.775  1.00  1.22           C  
ATOM   1414  O   LYS A  92      10.976 -21.643   3.784  1.00  1.22           O  
ATOM   1415  CB  LYS A  92      11.921 -23.440   6.136  1.00  1.22           C  
ATOM   1416  CG  LYS A  92      11.546 -24.496   7.171  1.00  1.22           C  
ATOM   1417  CD  LYS A  92      11.995 -24.085   8.570  1.00  1.22           C  
ATOM   1418  CE  LYS A  92      11.629 -25.139   9.607  1.00  1.22           C  
ATOM   1419  NZ  LYS A  92      12.098 -24.764  10.972  1.00  1.22           N  
ATOM   1420  H   LYS A  92      13.186 -25.150   4.753  1.00  1.22           H  
ATOM   1421  HA  LYS A  92      10.473 -24.063   4.681  1.00  1.22           H  
ATOM   1422 1HB  LYS A  92      13.002 -23.294   6.187  1.00  1.22           H  
ATOM   1423 2HB  LYS A  92      11.452 -22.499   6.418  1.00  1.22           H  
ATOM   1424 1HG  LYS A  92      10.468 -24.651   7.166  1.00  1.22           H  
ATOM   1425 2HG  LYS A  92      12.035 -25.436   6.903  1.00  1.22           H  
ATOM   1426 1HD  LYS A  92      13.080 -23.950   8.569  1.00  1.22           H  
ATOM   1427 2HD  LYS A  92      11.528 -23.140   8.842  1.00  1.22           H  
ATOM   1428 1HE  LYS A  92      10.547 -25.259   9.627  1.00  1.22           H  
ATOM   1429 2HE  LYS A  92      12.087 -26.087   9.325  1.00  1.22           H  
ATOM   1430 1HZ  LYS A  92      11.838 -25.487  11.627  1.00  1.22           H  
ATOM   1431 2HZ  LYS A  92      13.104 -24.661  10.967  1.00  1.22           H  
ATOM   1432 3HZ  LYS A  92      11.672 -23.891  11.248  1.00  1.22           H  
ATOM   1433  N   LYS A  93      12.824 -22.664   2.987  1.00  1.27           N  
ATOM   1434  CA  LYS A  93      13.203 -21.605   2.067  1.00  1.27           C  
ATOM   1435  C   LYS A  93      13.117 -22.077   0.615  1.00  1.27           C  
ATOM   1436  O   LYS A  93      12.978 -21.248  -0.291  1.00  1.27           O  
ATOM   1437  CB  LYS A  93      14.626 -21.148   2.364  1.00  1.27           C  
ATOM   1438  CG  LYS A  93      14.827 -20.571   3.764  1.00  1.27           C  
ATOM   1439  CD  LYS A  93      16.276 -20.162   3.985  1.00  1.27           C  
ATOM   1440  CE  LYS A  93      16.508 -19.635   5.393  1.00  1.27           C  
ATOM   1441  NZ  LYS A  93      16.449 -20.739   6.405  1.00  1.27           N  
ATOM   1442  H   LYS A  93      13.416 -23.488   3.027  1.00  1.27           H  
ATOM   1443  HA  LYS A  93      12.519 -20.766   2.192  1.00  1.27           H  
ATOM   1444 1HB  LYS A  93      15.301 -22.004   2.260  1.00  1.27           H  
ATOM   1445 2HB  LYS A  93      14.928 -20.402   1.638  1.00  1.27           H  
ATOM   1446 1HG  LYS A  93      14.174 -19.710   3.907  1.00  1.27           H  
ATOM   1447 2HG  LYS A  93      14.569 -21.333   4.506  1.00  1.27           H  
ATOM   1448 1HD  LYS A  93      16.914 -21.037   3.835  1.00  1.27           H  
ATOM   1449 2HD  LYS A  93      16.551 -19.412   3.273  1.00  1.27           H  
ATOM   1450 1HE  LYS A  93      17.486 -19.158   5.445  1.00  1.27           H  
ATOM   1451 2HE  LYS A  93      15.742 -18.899   5.630  1.00  1.27           H  
ATOM   1452 1HZ  LYS A  93      16.599 -20.383   7.326  1.00  1.27           H  
ATOM   1453 2HZ  LYS A  93      15.554 -21.205   6.369  1.00  1.27           H  
ATOM   1454 3HZ  LYS A  93      17.161 -21.455   6.203  1.00  1.27           H  
ATOM   1455  N   ASP A  94      13.222 -23.400   0.395  1.00  1.31           N  
ATOM   1456  CA  ASP A  94      13.220 -23.919  -0.972  1.00  1.31           C  
ATOM   1457  C   ASP A  94      12.175 -25.001  -1.291  1.00  1.31           C  
ATOM   1458  O   ASP A  94      12.098 -25.508  -2.415  1.00  1.31           O  
ATOM   1459  CB  ASP A  94      14.631 -24.438  -1.300  1.00  1.31           C  
ATOM   1460  CG  ASP A  94      15.134 -25.647  -0.432  1.00  1.31           C  
ATOM   1461  OD1 ASP A  94      14.401 -26.598  -0.179  1.00  1.31           O  
ATOM   1462  OD2 ASP A  94      16.259 -25.562   0.016  1.00  1.31           O  
ATOM   1463  H   ASP A  94      13.370 -24.025   1.182  1.00  1.31           H  
ATOM   1464  HA  ASP A  94      13.013 -23.079  -1.622  1.00  1.31           H  
ATOM   1465 1HB  ASP A  94      14.656 -24.742  -2.345  1.00  1.31           H  
ATOM   1466 2HB  ASP A  94      15.344 -23.619  -1.193  1.00  1.31           H  
ATOM   1467  N   ALA A  95      11.388 -25.439  -0.308  1.00  1.33           N  
ATOM   1468  CA  ALA A  95      10.397 -26.489  -0.540  1.00  1.33           C  
ATOM   1469  C   ALA A  95      10.942 -27.670  -1.368  1.00  1.33           C  
ATOM   1470  O   ALA A  95      10.193 -28.294  -2.124  1.00  1.33           O  
ATOM   1471  CB  ALA A  95       9.185 -25.905  -1.244  1.00  1.33           C  
ATOM   1472  H   ALA A  95      11.433 -25.055   0.628  1.00  1.33           H  
ATOM   1473  HA  ALA A  95      10.094 -26.874   0.435  1.00  1.33           H  
ATOM   1474 1HB  ALA A  95       8.434 -26.682  -1.373  1.00  1.33           H  
ATOM   1475 2HB  ALA A  95       8.772 -25.095  -0.642  1.00  1.33           H  
ATOM   1476 3HB  ALA A  95       9.479 -25.517  -2.221  1.00  1.33           H  
ATOM   1477  N   GLY A  96      12.236 -27.980  -1.263  1.00  1.32           N  
ATOM   1478  CA  GLY A  96      12.831 -29.083  -2.004  1.00  1.32           C  
ATOM   1479  C   GLY A  96      13.166 -28.705  -3.455  1.00  1.32           C  
ATOM   1480  O   GLY A  96      14.319 -28.774  -3.870  1.00  1.32           O  
ATOM   1481  H   GLY A  96      12.855 -27.408  -0.685  1.00  1.32           H  
ATOM   1482 1HA  GLY A  96      13.741 -29.395  -1.492  1.00  1.32           H  
ATOM   1483 2HA  GLY A  96      12.153 -29.934  -1.995  1.00  1.32           H  
ATOM   1484  N   ASN A  97      12.135 -28.325  -4.212  1.00  1.29           N  
ATOM   1485  CA  ASN A  97      12.199 -27.973  -5.639  1.00  1.29           C  
ATOM   1486  C   ASN A  97      12.936 -26.689  -6.067  1.00  1.29           C  
ATOM   1487  O   ASN A  97      13.430 -26.627  -7.198  1.00  1.29           O  
ATOM   1488  CB  ASN A  97      10.796 -27.915  -6.194  1.00  1.29           C  
ATOM   1489  CG  ASN A  97      10.191 -29.279  -6.354  1.00  1.29           C  
ATOM   1490  OD1 ASN A  97      10.905 -30.284  -6.474  1.00  1.29           O  
ATOM   1491  ND2 ASN A  97       8.886 -29.338  -6.352  1.00  1.29           N  
ATOM   1492  H   ASN A  97      11.239 -28.298  -3.730  1.00  1.29           H  
ATOM   1493  HA  ASN A  97      12.714 -28.792  -6.136  1.00  1.29           H  
ATOM   1494 1HB  ASN A  97      10.171 -27.324  -5.519  1.00  1.29           H  
ATOM   1495 2HB  ASN A  97      10.804 -27.408  -7.160  1.00  1.29           H  
ATOM   1496 1HD2 ASN A  97       8.426 -30.219  -6.448  1.00  1.29           H  
ATOM   1497 2HD2 ASN A  97       8.350 -28.500  -6.248  1.00  1.29           H  
ATOM   1498  N   GLY A  98      13.001 -25.658  -5.225  1.00  1.23           N  
ATOM   1499  CA  GLY A  98      13.639 -24.413  -5.665  1.00  1.23           C  
ATOM   1500  C   GLY A  98      13.349 -23.259  -4.723  1.00  1.23           C  
ATOM   1501  O   GLY A  98      12.427 -23.296  -3.925  1.00  1.23           O  
ATOM   1502  H   GLY A  98      12.619 -25.716  -4.279  1.00  1.23           H  
ATOM   1503 1HA  GLY A  98      14.717 -24.564  -5.727  1.00  1.23           H  
ATOM   1504 2HA  GLY A  98      13.307 -24.157  -6.668  1.00  1.23           H  
ATOM   1505  N   PHE A  99      14.149 -22.224  -4.833  1.00  1.15           N  
ATOM   1506  CA  PHE A  99      14.112 -21.099  -3.915  1.00  1.15           C  
ATOM   1507  C   PHE A  99      12.861 -20.193  -3.966  1.00  1.15           C  
ATOM   1508  O   PHE A  99      12.325 -19.926  -5.040  1.00  1.15           O  
ATOM   1509  CB  PHE A  99      15.417 -20.326  -4.078  1.00  1.15           C  
ATOM   1510  CG  PHE A  99      15.514 -19.298  -3.146  1.00  1.15           C  
ATOM   1511  CD1 PHE A  99      15.725 -19.608  -1.820  1.00  1.15           C  
ATOM   1512  CD2 PHE A  99      15.385 -18.012  -3.539  1.00  1.15           C  
ATOM   1513  CE1 PHE A  99      15.762 -18.630  -0.909  1.00  1.15           C  
ATOM   1514  CE2 PHE A  99      15.427 -17.039  -2.637  1.00  1.15           C  
ATOM   1515  CZ  PHE A  99      15.593 -17.344  -1.320  1.00  1.15           C  
ATOM   1516  H   PHE A  99      14.829 -22.196  -5.594  1.00  1.15           H  
ATOM   1517  HA  PHE A  99      14.142 -21.513  -2.909  1.00  1.15           H  
ATOM   1518 1HB  PHE A  99      16.267 -20.998  -3.943  1.00  1.15           H  
ATOM   1519 2HB  PHE A  99      15.484 -19.904  -5.080  1.00  1.15           H  
ATOM   1520  HD1 PHE A  99      15.830 -20.651  -1.516  1.00  1.15           H  
ATOM   1521  HD2 PHE A  99      15.221 -17.778  -4.592  1.00  1.15           H  
ATOM   1522  HE1 PHE A  99      15.899 -18.858   0.138  1.00  1.15           H  
ATOM   1523  HE2 PHE A  99      15.301 -16.015  -2.956  1.00  1.15           H  
ATOM   1524  HZ  PHE A  99      15.586 -16.548  -0.592  1.00  1.15           H  
ATOM   1525  N   VAL A 100      12.391 -19.774  -2.777  1.00  1.08           N  
ATOM   1526  CA  VAL A 100      11.261 -18.847  -2.566  1.00  1.08           C  
ATOM   1527  C   VAL A 100      11.452 -17.478  -3.246  1.00  1.08           C  
ATOM   1528  O   VAL A 100      12.548 -16.928  -3.316  1.00  1.08           O  
ATOM   1529  CB  VAL A 100      11.015 -18.656  -1.055  1.00  1.08           C  
ATOM   1530  CG1 VAL A 100      12.167 -17.921  -0.440  1.00  1.08           C  
ATOM   1531  CG2 VAL A 100       9.694 -17.909  -0.814  1.00  1.08           C  
ATOM   1532  H   VAL A 100      12.845 -20.131  -1.938  1.00  1.08           H  
ATOM   1533  HA  VAL A 100      10.373 -19.316  -2.990  1.00  1.08           H  
ATOM   1534  HB  VAL A 100      10.959 -19.637  -0.585  1.00  1.08           H  
ATOM   1535 1HG1 VAL A 100      12.007 -17.813   0.631  1.00  1.08           H  
ATOM   1536 2HG1 VAL A 100      13.054 -18.499  -0.611  1.00  1.08           H  
ATOM   1537 3HG1 VAL A 100      12.268 -16.936  -0.898  1.00  1.08           H  
ATOM   1538 1HG2 VAL A 100       9.536 -17.815   0.258  1.00  1.08           H  
ATOM   1539 2HG2 VAL A 100       9.724 -16.918  -1.249  1.00  1.08           H  
ATOM   1540 3HG2 VAL A 100       8.874 -18.473  -1.252  1.00  1.08           H  
ATOM   1541  N   ASN A 101      10.374 -16.907  -3.757  1.00  1.03           N  
ATOM   1542  CA  ASN A 101      10.498 -15.669  -4.510  1.00  1.03           C  
ATOM   1543  C   ASN A 101      10.615 -14.379  -3.682  1.00  1.03           C  
ATOM   1544  O   ASN A 101       9.631 -13.702  -3.364  1.00  1.03           O  
ATOM   1545  CB  ASN A 101       9.352 -15.548  -5.484  1.00  1.03           C  
ATOM   1546  CG  ASN A 101       9.400 -16.606  -6.535  1.00  1.03           C  
ATOM   1547  OD1 ASN A 101      10.468 -17.083  -6.924  1.00  1.03           O  
ATOM   1548  ND2 ASN A 101       8.243 -16.972  -7.016  1.00  1.03           N  
ATOM   1549  H   ASN A 101       9.472 -17.348  -3.650  1.00  1.03           H  
ATOM   1550  HA  ASN A 101      11.417 -15.738  -5.095  1.00  1.03           H  
ATOM   1551 1HB  ASN A 101       8.405 -15.629  -4.947  1.00  1.03           H  
ATOM   1552 2HB  ASN A 101       9.374 -14.575  -5.963  1.00  1.03           H  
ATOM   1553 1HD2 ASN A 101       8.188 -17.684  -7.726  1.00  1.03           H  
ATOM   1554 2HD2 ASN A 101       7.409 -16.537  -6.678  1.00  1.03           H  
ATOM   1555  N   GLU A 102      11.863 -14.003  -3.423  1.00  1.00           N  
ATOM   1556  CA  GLU A 102      12.199 -12.803  -2.641  1.00  1.00           C  
ATOM   1557  C   GLU A 102      11.924 -11.499  -3.399  1.00  1.00           C  
ATOM   1558  O   GLU A 102      12.847 -10.855  -3.893  1.00  1.00           O  
ATOM   1559  CB  GLU A 102      13.708 -12.780  -2.305  1.00  1.00           C  
ATOM   1560  CG  GLU A 102      14.230 -13.811  -1.349  1.00  1.00           C  
ATOM   1561  CD  GLU A 102      15.771 -13.813  -1.294  1.00  1.00           C  
ATOM   1562  OE1 GLU A 102      16.354 -13.844  -2.344  1.00  1.00           O  
ATOM   1563  OE2 GLU A 102      16.360 -13.763  -0.242  1.00  1.00           O  
ATOM   1564  H   GLU A 102      12.585 -14.662  -3.707  1.00  1.00           H  
ATOM   1565  HA  GLU A 102      11.608 -12.805  -1.726  1.00  1.00           H  
ATOM   1566 1HB  GLU A 102      14.275 -12.891  -3.233  1.00  1.00           H  
ATOM   1567 2HB  GLU A 102      13.963 -11.801  -1.895  1.00  1.00           H  
ATOM   1568 1HG  GLU A 102      13.846 -13.596  -0.354  1.00  1.00           H  
ATOM   1569 2HG  GLU A 102      13.854 -14.786  -1.645  1.00  1.00           H  
ATOM   1570  N   ILE A 103      10.656 -11.097  -3.486  1.00  0.98           N  
ATOM   1571  CA  ILE A 103      10.348  -9.873  -4.234  1.00  0.98           C  
ATOM   1572  C   ILE A 103      10.405  -8.646  -3.326  1.00  0.98           C  
ATOM   1573  O   ILE A 103       9.496  -8.408  -2.533  1.00  0.98           O  
ATOM   1574  CB  ILE A 103       8.930  -9.894  -4.860  1.00  0.98           C  
ATOM   1575  CG1 ILE A 103       8.747 -11.070  -5.814  1.00  0.98           C  
ATOM   1576  CG2 ILE A 103       8.723  -8.602  -5.634  1.00  0.98           C  
ATOM   1577  CD1 ILE A 103       7.367 -11.264  -6.329  1.00  0.98           C  
ATOM   1578  H   ILE A 103       9.934 -11.696  -3.090  1.00  0.98           H  
ATOM   1579  HA  ILE A 103      11.080  -9.748  -5.026  1.00  0.98           H  
ATOM   1580  HB  ILE A 103       8.182  -9.975  -4.075  1.00  0.98           H  
ATOM   1581 1HG1 ILE A 103       9.379 -10.921  -6.664  1.00  0.98           H  
ATOM   1582 2HG1 ILE A 103       9.029 -11.984  -5.299  1.00  0.98           H  
ATOM   1583 1HG2 ILE A 103       7.731  -8.600  -6.068  1.00  0.98           H  
ATOM   1584 2HG2 ILE A 103       8.828  -7.749  -4.963  1.00  0.98           H  
ATOM   1585 3HG2 ILE A 103       9.466  -8.530  -6.431  1.00  0.98           H  
ATOM   1586 1HD1 ILE A 103       7.349 -12.122  -7.004  1.00  0.98           H  
ATOM   1587 2HD1 ILE A 103       6.683 -11.439  -5.502  1.00  0.98           H  
ATOM   1588 3HD1 ILE A 103       7.063 -10.380  -6.869  1.00  0.98           H  
ATOM   1589  N   SER A 104      11.475  -7.863  -3.450  1.00  0.96           N  
ATOM   1590  CA  SER A 104      11.642  -6.686  -2.607  1.00  0.96           C  
ATOM   1591  C   SER A 104      10.984  -5.441  -3.208  1.00  0.96           C  
ATOM   1592  O   SER A 104      11.235  -5.138  -4.370  1.00  0.96           O  
ATOM   1593  CB  SER A 104      13.108  -6.385  -2.399  1.00  0.96           C  
ATOM   1594  OG  SER A 104      13.272  -5.149  -1.725  1.00  0.96           O  
ATOM   1595  H   SER A 104      12.196  -8.119  -4.111  1.00  0.96           H  
ATOM   1596  HA  SER A 104      11.205  -6.936  -1.647  1.00  0.96           H  
ATOM   1597 1HB  SER A 104      13.557  -7.185  -1.809  1.00  0.96           H  
ATOM   1598 2HB  SER A 104      13.627  -6.356  -3.359  1.00  0.96           H  
ATOM   1599  HG  SER A 104      14.175  -5.163  -1.387  1.00  0.96           H  
ATOM   1600  N   PRO A 105      10.260  -4.621  -2.416  1.00  0.93           N  
ATOM   1601  CA  PRO A 105       9.606  -3.387  -2.828  1.00  0.93           C  
ATOM   1602  C   PRO A 105      10.606  -2.283  -3.152  1.00  0.93           C  
ATOM   1603  O   PRO A 105      10.230  -1.228  -3.662  1.00  0.93           O  
ATOM   1604  CB  PRO A 105       8.750  -3.021  -1.611  1.00  0.93           C  
ATOM   1605  CG  PRO A 105       9.461  -3.645  -0.440  1.00  0.93           C  
ATOM   1606  CD  PRO A 105      10.065  -4.936  -0.981  1.00  0.93           C  
ATOM   1607  HA  PRO A 105       8.975  -3.596  -3.703  1.00  0.93           H  
ATOM   1608 1HB  PRO A 105       8.683  -1.926  -1.524  1.00  0.93           H  
ATOM   1609 2HB  PRO A 105       7.725  -3.396  -1.746  1.00  0.93           H  
ATOM   1610 1HG  PRO A 105      10.215  -2.950  -0.057  1.00  0.93           H  
ATOM   1611 2HG  PRO A 105       8.752  -3.822   0.382  1.00  0.93           H  
ATOM   1612 1HD  PRO A 105      11.022  -5.103  -0.470  1.00  0.93           H  
ATOM   1613 2HD  PRO A 105       9.362  -5.781  -0.860  1.00  0.93           H  
ATOM   1614  N   PHE A 106      11.875  -2.493  -2.809  1.00  0.88           N  
ATOM   1615  CA  PHE A 106      12.870  -1.471  -3.069  1.00  0.88           C  
ATOM   1616  C   PHE A 106      13.484  -1.610  -4.452  1.00  0.88           C  
ATOM   1617  O   PHE A 106      14.212  -0.721  -4.888  1.00  0.88           O  
ATOM   1618  CB  PHE A 106      13.979  -1.575  -2.042  1.00  0.88           C  
ATOM   1619  CG  PHE A 106      13.578  -1.206  -0.667  1.00  0.88           C  
ATOM   1620  CD1 PHE A 106      12.994  -2.134   0.163  1.00  0.88           C  
ATOM   1621  CD2 PHE A 106      13.828   0.055  -0.175  1.00  0.88           C  
ATOM   1622  CE1 PHE A 106      12.640  -1.805   1.452  1.00  0.88           C  
ATOM   1623  CE2 PHE A 106      13.484   0.395   1.114  1.00  0.88           C  
ATOM   1624  CZ  PHE A 106      12.883  -0.536   1.929  1.00  0.88           C  
ATOM   1625  H   PHE A 106      12.186  -3.374  -2.393  1.00  0.88           H  
ATOM   1626  HA  PHE A 106      12.395  -0.493  -2.988  1.00  0.88           H  
ATOM   1627 1HB  PHE A 106      14.345  -2.595  -2.032  1.00  0.88           H  
ATOM   1628 2HB  PHE A 106      14.806  -0.934  -2.336  1.00  0.88           H  
ATOM   1629  HD1 PHE A 106      12.808  -3.138  -0.217  1.00  0.88           H  
ATOM   1630  HD2 PHE A 106      14.304   0.789  -0.814  1.00  0.88           H  
ATOM   1631  HE1 PHE A 106      12.172  -2.549   2.094  1.00  0.88           H  
ATOM   1632  HE2 PHE A 106      13.684   1.406   1.483  1.00  0.88           H  
ATOM   1633  HZ  PHE A 106      12.606  -0.272   2.948  1.00  0.88           H  
ATOM   1634  N   LEU A 107      13.262  -2.743  -5.121  1.00  0.82           N  
ATOM   1635  CA  LEU A 107      13.915  -2.937  -6.408  1.00  0.82           C  
ATOM   1636  C   LEU A 107      12.865  -3.076  -7.524  1.00  0.82           C  
ATOM   1637  O   LEU A 107      11.897  -3.820  -7.382  1.00  0.82           O  
ATOM   1638  CB  LEU A 107      14.827  -4.169  -6.314  1.00  0.82           C  
ATOM   1639  CG  LEU A 107      15.912  -4.188  -5.143  1.00  0.82           C  
ATOM   1640  CD1 LEU A 107      16.616  -5.509  -5.198  1.00  0.82           C  
ATOM   1641  CD2 LEU A 107      16.931  -3.050  -5.246  1.00  0.82           C  
ATOM   1642  H   LEU A 107      12.630  -3.460  -4.759  1.00  0.82           H  
ATOM   1643  HA  LEU A 107      14.528  -2.068  -6.629  1.00  0.82           H  
ATOM   1644 1HB  LEU A 107      14.194  -5.047  -6.178  1.00  0.82           H  
ATOM   1645 2HB  LEU A 107      15.358  -4.277  -7.252  1.00  0.82           H  
ATOM   1646  HG  LEU A 107      15.399  -4.108  -4.185  1.00  0.82           H  
ATOM   1647 1HD1 LEU A 107      17.339  -5.574  -4.418  1.00  0.82           H  
ATOM   1648 2HD1 LEU A 107      15.888  -6.307  -5.085  1.00  0.82           H  
ATOM   1649 3HD1 LEU A 107      17.125  -5.611  -6.161  1.00  0.82           H  
ATOM   1650 1HD2 LEU A 107      17.635  -3.124  -4.415  1.00  0.82           H  
ATOM   1651 2HD2 LEU A 107      17.476  -3.128  -6.165  1.00  0.82           H  
ATOM   1652 3HD2 LEU A 107      16.425  -2.100  -5.205  1.00  0.82           H  
ATOM   1653  N   TYR A 108      13.073  -2.372  -8.638  1.00  0.75           N  
ATOM   1654  CA  TYR A 108      12.139  -2.363  -9.775  1.00  0.75           C  
ATOM   1655  C   TYR A 108      12.672  -2.954 -11.078  1.00  0.75           C  
ATOM   1656  O   TYR A 108      13.862  -2.851 -11.399  1.00  0.75           O  
ATOM   1657  CB  TYR A 108      11.655  -0.922 -10.011  1.00  0.75           C  
ATOM   1658  CG  TYR A 108      10.714  -0.442  -8.944  1.00  0.75           C  
ATOM   1659  CD1 TYR A 108      11.177   0.033  -7.735  1.00  0.75           C  
ATOM   1660  CD2 TYR A 108       9.352  -0.486  -9.188  1.00  0.75           C  
ATOM   1661  CE1 TYR A 108      10.268   0.434  -6.793  1.00  0.75           C  
ATOM   1662  CE2 TYR A 108       8.465  -0.069  -8.237  1.00  0.75           C  
ATOM   1663  CZ  TYR A 108       8.919   0.385  -7.045  1.00  0.75           C  
ATOM   1664  OH  TYR A 108       8.027   0.792  -6.084  1.00  0.75           O  
ATOM   1665  H   TYR A 108      13.896  -1.793  -8.685  1.00  0.75           H  
ATOM   1666  HA  TYR A 108      11.268  -2.964  -9.498  1.00  0.75           H  
ATOM   1667 1HB  TYR A 108      12.509  -0.243 -10.057  1.00  0.75           H  
ATOM   1668 2HB  TYR A 108      11.139  -0.868 -10.967  1.00  0.75           H  
ATOM   1669  HD1 TYR A 108      12.246   0.074  -7.519  1.00  0.75           H  
ATOM   1670  HD2 TYR A 108       8.982  -0.861 -10.140  1.00  0.75           H  
ATOM   1671  HE1 TYR A 108      10.599   0.778  -5.855  1.00  0.75           H  
ATOM   1672  HE2 TYR A 108       7.395  -0.112  -8.430  1.00  0.75           H  
ATOM   1673  HH  TYR A 108       8.502   1.056  -5.289  1.00  0.75           H  
ATOM   1674  N   HIS A 109      11.763  -3.516 -11.873  1.00  0.70           N  
ATOM   1675  CA  HIS A 109      12.105  -4.079 -13.179  1.00  0.70           C  
ATOM   1676  C   HIS A 109      12.272  -3.047 -14.280  1.00  0.70           C  
ATOM   1677  O   HIS A 109      11.448  -2.930 -15.193  1.00  0.70           O  
ATOM   1678  CB  HIS A 109      11.070  -5.086 -13.647  1.00  0.70           C  
ATOM   1679  CG  HIS A 109      11.038  -6.364 -12.883  1.00  0.70           C  
ATOM   1680  ND1 HIS A 109      11.729  -7.504 -13.285  1.00  0.70           N  
ATOM   1681  CD2 HIS A 109      10.403  -6.693 -11.753  1.00  0.70           C  
ATOM   1682  CE1 HIS A 109      11.485  -8.468 -12.416  1.00  0.70           C  
ATOM   1683  NE2 HIS A 109      10.684  -7.985 -11.485  1.00  0.70           N  
ATOM   1684  H   HIS A 109      10.787  -3.567 -11.546  1.00  0.70           H  
ATOM   1685  HA  HIS A 109      13.054  -4.604 -13.089  1.00  0.70           H  
ATOM   1686 1HB  HIS A 109      10.073  -4.635 -13.568  1.00  0.70           H  
ATOM   1687 2HB  HIS A 109      11.226  -5.313 -14.698  1.00  0.70           H  
ATOM   1688  HD2 HIS A 109       9.785  -6.060 -11.163  1.00  0.70           H  
ATOM   1689  HE1 HIS A 109      11.870  -9.477 -12.449  1.00  0.70           H  
ATOM   1690  HE2 HIS A 109      10.317  -8.476 -10.664  1.00  0.70           H  
ATOM   1691  N   ILE A 110      13.387  -2.356 -14.223  1.00  0.65           N  
ATOM   1692  CA  ILE A 110      13.710  -1.294 -15.162  1.00  0.65           C  
ATOM   1693  C   ILE A 110      14.775  -1.798 -16.122  1.00  0.65           C  
ATOM   1694  O   ILE A 110      15.346  -2.863 -15.889  1.00  0.65           O  
ATOM   1695  CB  ILE A 110      14.150  -0.039 -14.395  1.00  0.65           C  
ATOM   1696  CG1 ILE A 110      15.373  -0.357 -13.541  1.00  0.65           C  
ATOM   1697  CG2 ILE A 110      13.001   0.501 -13.533  1.00  0.65           C  
ATOM   1698  CD1 ILE A 110      15.979   0.849 -12.892  1.00  0.65           C  
ATOM   1699  H   ILE A 110      13.996  -2.541 -13.422  1.00  0.65           H  
ATOM   1700  HA  ILE A 110      12.822  -1.035 -15.725  1.00  0.65           H  
ATOM   1701  HB  ILE A 110      14.445   0.728 -15.110  1.00  0.65           H  
ATOM   1702 1HG1 ILE A 110      15.077  -1.051 -12.758  1.00  0.65           H  
ATOM   1703 2HG1 ILE A 110      16.136  -0.838 -14.161  1.00  0.65           H  
ATOM   1704 1HG2 ILE A 110      13.320   1.398 -13.008  1.00  0.65           H  
ATOM   1705 2HG2 ILE A 110      12.167   0.744 -14.176  1.00  0.65           H  
ATOM   1706 3HG2 ILE A 110      12.697  -0.250 -12.810  1.00  0.65           H  
ATOM   1707 1HD1 ILE A 110      16.829   0.562 -12.289  1.00  0.65           H  
ATOM   1708 2HD1 ILE A 110      16.311   1.536 -13.653  1.00  0.65           H  
ATOM   1709 3HD1 ILE A 110      15.236   1.325 -12.259  1.00  0.65           H  
ATOM   1710  N   ARG A 111      14.988  -1.103 -17.234  1.00  0.62           N  
ATOM   1711  CA  ARG A 111      15.938  -1.600 -18.224  1.00  0.62           C  
ATOM   1712  C   ARG A 111      17.310  -1.872 -17.642  1.00  0.62           C  
ATOM   1713  O   ARG A 111      17.895  -1.042 -16.944  1.00  0.62           O  
ATOM   1714  CB  ARG A 111      16.080  -0.633 -19.375  1.00  0.62           C  
ATOM   1715  CG  ARG A 111      16.944  -1.088 -20.485  1.00  0.62           C  
ATOM   1716  CD  ARG A 111      16.897  -0.115 -21.560  1.00  0.62           C  
ATOM   1717  NE  ARG A 111      17.661  -0.507 -22.692  1.00  0.62           N  
ATOM   1718  CZ  ARG A 111      17.814   0.252 -23.779  1.00  0.62           C  
ATOM   1719  NH1 ARG A 111      17.237   1.445 -23.833  1.00  0.62           N  
ATOM   1720  NH2 ARG A 111      18.540  -0.195 -24.786  1.00  0.62           N  
ATOM   1721  H   ARG A 111      14.473  -0.243 -17.428  1.00  0.62           H  
ATOM   1722  HA  ARG A 111      15.543  -2.532 -18.621  1.00  0.62           H  
ATOM   1723 1HB  ARG A 111      15.134  -0.483 -19.819  1.00  0.62           H  
ATOM   1724 2HB  ARG A 111      16.437   0.334 -19.021  1.00  0.62           H  
ATOM   1725 1HG  ARG A 111      17.961  -1.171 -20.133  1.00  0.62           H  
ATOM   1726 2HG  ARG A 111      16.601  -2.054 -20.858  1.00  0.62           H  
ATOM   1727 1HD  ARG A 111      15.870   0.006 -21.874  1.00  0.62           H  
ATOM   1728 2HD  ARG A 111      17.278   0.841 -21.204  1.00  0.62           H  
ATOM   1729  HE  ARG A 111      18.111  -1.413 -22.680  1.00  0.62           H  
ATOM   1730 1HH1 ARG A 111      16.657   1.788 -23.038  1.00  0.62           H  
ATOM   1731 2HH1 ARG A 111      17.353   2.023 -24.652  1.00  0.62           H  
ATOM   1732 1HH2 ARG A 111      18.983  -1.136 -24.742  1.00  0.62           H  
ATOM   1733 2HH2 ARG A 111      18.678   0.363 -25.615  1.00  0.62           H  
ATOM   1734  N   GLY A 112      17.809  -3.064 -17.941  1.00  0.62           N  
ATOM   1735  CA  GLY A 112      19.090  -3.552 -17.480  1.00  0.62           C  
ATOM   1736  C   GLY A 112      18.941  -4.318 -16.168  1.00  0.62           C  
ATOM   1737  O   GLY A 112      19.875  -4.960 -15.704  1.00  0.62           O  
ATOM   1738  H   GLY A 112      17.253  -3.685 -18.522  1.00  0.62           H  
ATOM   1739 1HA  GLY A 112      19.526  -4.198 -18.242  1.00  0.62           H  
ATOM   1740 2HA  GLY A 112      19.773  -2.714 -17.342  1.00  0.62           H  
ATOM   1741  N   ALA A 113      17.775  -4.255 -15.535  1.00  0.63           N  
ATOM   1742  CA  ALA A 113      17.617  -4.938 -14.253  1.00  0.63           C  
ATOM   1743  C   ALA A 113      17.815  -6.433 -14.423  1.00  0.63           C  
ATOM   1744  O   ALA A 113      17.392  -7.015 -15.423  1.00  0.63           O  
ATOM   1745  CB  ALA A 113      16.254  -4.656 -13.629  1.00  0.63           C  
ATOM   1746  H   ALA A 113      16.997  -3.720 -15.915  1.00  0.63           H  
ATOM   1747  HA  ALA A 113      18.367  -4.564 -13.568  1.00  0.63           H  
ATOM   1748 1HB  ALA A 113      16.182  -5.160 -12.666  1.00  0.63           H  
ATOM   1749 2HB  ALA A 113      16.143  -3.579 -13.482  1.00  0.63           H  
ATOM   1750 3HB  ALA A 113      15.474  -5.008 -14.280  1.00  0.63           H  
ATOM   1751  N   LEU A 114      18.439  -7.037 -13.415  1.00  0.66           N  
ATOM   1752  CA  LEU A 114      18.673  -8.473 -13.306  1.00  0.66           C  
ATOM   1753  C   LEU A 114      17.638  -9.076 -12.392  1.00  0.66           C  
ATOM   1754  O   LEU A 114      17.503  -8.679 -11.222  1.00  0.66           O  
ATOM   1755  CB  LEU A 114      20.045  -8.794 -12.715  1.00  0.66           C  
ATOM   1756  CG  LEU A 114      20.352 -10.288 -12.430  1.00  0.66           C  
ATOM   1757  CD1 LEU A 114      20.470 -11.061 -13.709  1.00  0.66           C  
ATOM   1758  CD2 LEU A 114      21.591 -10.380 -11.581  1.00  0.66           C  
ATOM   1759  H   LEU A 114      18.748  -6.450 -12.658  1.00  0.66           H  
ATOM   1760  HA  LEU A 114      18.588  -8.922 -14.293  1.00  0.66           H  
ATOM   1761 1HB  LEU A 114      20.807  -8.413 -13.387  1.00  0.66           H  
ATOM   1762 2HB  LEU A 114      20.136  -8.285 -11.784  1.00  0.66           H  
ATOM   1763  HG  LEU A 114      19.521 -10.723 -11.873  1.00  0.66           H  
ATOM   1764 1HD1 LEU A 114      20.669 -12.090 -13.454  1.00  0.66           H  
ATOM   1765 2HD1 LEU A 114      19.543 -10.990 -14.269  1.00  0.66           H  
ATOM   1766 3HD1 LEU A 114      21.285 -10.670 -14.310  1.00  0.66           H  
ATOM   1767 1HD2 LEU A 114      21.799 -11.423 -11.344  1.00  0.66           H  
ATOM   1768 2HD2 LEU A 114      22.441  -9.954 -12.105  1.00  0.66           H  
ATOM   1769 3HD2 LEU A 114      21.416  -9.827 -10.662  1.00  0.66           H  
ATOM   1770  N   ALA A 115      16.948 -10.060 -12.916  1.00  0.72           N  
ATOM   1771  CA  ALA A 115      15.887 -10.734 -12.213  1.00  0.72           C  
ATOM   1772  C   ALA A 115      16.083 -12.220 -12.301  1.00  0.72           C  
ATOM   1773  O   ALA A 115      16.712 -12.727 -13.224  1.00  0.72           O  
ATOM   1774  CB  ALA A 115      14.573 -10.347 -12.813  1.00  0.72           C  
ATOM   1775  H   ALA A 115      17.145 -10.324 -13.880  1.00  0.72           H  
ATOM   1776  HA  ALA A 115      15.909 -10.452 -11.169  1.00  0.72           H  
ATOM   1777 1HB  ALA A 115      13.766 -10.864 -12.303  1.00  0.72           H  
ATOM   1778 2HB  ALA A 115      14.438  -9.272 -12.728  1.00  0.72           H  
ATOM   1779 3HB  ALA A 115      14.584 -10.629 -13.849  1.00  0.72           H  
ATOM   1780  N   MET A 116      15.568 -12.932 -11.328  1.00  0.81           N  
ATOM   1781  CA  MET A 116      15.651 -14.379 -11.423  1.00  0.81           C  
ATOM   1782  C   MET A 116      14.366 -14.857 -12.067  1.00  0.81           C  
ATOM   1783  O   MET A 116      13.310 -14.253 -11.873  1.00  0.81           O  
ATOM   1784  CB  MET A 116      15.946 -15.100 -10.097  1.00  0.81           C  
ATOM   1785  CG  MET A 116      17.332 -14.838  -9.374  1.00  0.81           C  
ATOM   1786  SD  MET A 116      18.786 -15.321 -10.250  1.00  0.81           S  
ATOM   1787  CE  MET A 116      19.329 -13.651 -10.732  1.00  0.81           C  
ATOM   1788  H   MET A 116      15.044 -12.449 -10.598  1.00  0.81           H  
ATOM   1789  HA  MET A 116      16.463 -14.645 -12.082  1.00  0.81           H  
ATOM   1790 1HB  MET A 116      15.136 -14.937  -9.388  1.00  0.81           H  
ATOM   1791 2HB  MET A 116      15.969 -16.138 -10.322  1.00  0.81           H  
ATOM   1792 1HG  MET A 116      17.472 -13.864  -9.204  1.00  0.81           H  
ATOM   1793 2HG  MET A 116      17.326 -15.352  -8.416  1.00  0.81           H  
ATOM   1794 1HE  MET A 116      20.241 -13.712 -11.309  1.00  0.81           H  
ATOM   1795 2HE  MET A 116      18.565 -13.179 -11.333  1.00  0.81           H  
ATOM   1796 3HE  MET A 116      19.508 -13.050  -9.838  1.00  0.81           H  
ATOM   1797  N   ALA A 117      14.443 -15.919 -12.852  1.00  0.92           N  
ATOM   1798  CA  ALA A 117      13.236 -16.430 -13.488  1.00  0.92           C  
ATOM   1799  C   ALA A 117      12.508 -17.411 -12.590  1.00  0.92           C  
ATOM   1800  O   ALA A 117      13.093 -18.384 -12.100  1.00  0.92           O  
ATOM   1801  CB  ALA A 117      13.571 -17.085 -14.806  1.00  0.92           C  
ATOM   1802  H   ALA A 117      15.340 -16.389 -12.983  1.00  0.92           H  
ATOM   1803  HA  ALA A 117      12.567 -15.597 -13.672  1.00  0.92           H  
ATOM   1804 1HB  ALA A 117      12.655 -17.440 -15.278  1.00  0.92           H  
ATOM   1805 2HB  ALA A 117      14.069 -16.385 -15.465  1.00  0.92           H  
ATOM   1806 3HB  ALA A 117      14.216 -17.915 -14.612  1.00  0.92           H  
ATOM   1807  N   ASN A 118      11.218 -17.178 -12.419  1.00  1.05           N  
ATOM   1808  CA  ASN A 118      10.390 -18.055 -11.616  1.00  1.05           C  
ATOM   1809  C   ASN A 118       9.955 -19.265 -12.440  1.00  1.05           C  
ATOM   1810  O   ASN A 118       9.508 -19.112 -13.579  1.00  1.05           O  
ATOM   1811  CB  ASN A 118       9.182 -17.308 -11.098  1.00  1.05           C  
ATOM   1812  CG  ASN A 118       9.533 -16.163 -10.184  1.00  1.05           C  
ATOM   1813  OD1 ASN A 118      10.672 -16.046  -9.723  1.00  1.05           O  
ATOM   1814  ND2 ASN A 118       8.565 -15.330  -9.902  1.00  1.05           N  
ATOM   1815  H   ASN A 118      10.808 -16.362 -12.849  1.00  1.05           H  
ATOM   1816  HA  ASN A 118      10.975 -18.424 -10.768  1.00  1.05           H  
ATOM   1817 1HB  ASN A 118       8.594 -16.932 -11.932  1.00  1.05           H  
ATOM   1818 2HB  ASN A 118       8.548 -18.004 -10.543  1.00  1.05           H  
ATOM   1819 1HD2 ASN A 118       8.726 -14.569  -9.278  1.00  1.05           H  
ATOM   1820 2HD2 ASN A 118       7.653 -15.462 -10.295  1.00  1.05           H  
ATOM   1821  N   ALA A 119      10.093 -20.463 -11.873  1.00  1.17           N  
ATOM   1822  CA  ALA A 119       9.656 -21.702 -12.521  1.00  1.17           C  
ATOM   1823  C   ALA A 119       8.233 -22.067 -12.094  1.00  1.17           C  
ATOM   1824  O   ALA A 119       7.651 -23.041 -12.572  1.00  1.17           O  
ATOM   1825  CB  ALA A 119      10.602 -22.838 -12.188  1.00  1.17           C  
ATOM   1826  H   ALA A 119      10.484 -20.518 -10.934  1.00  1.17           H  
ATOM   1827  HA  ALA A 119       9.657 -21.541 -13.599  1.00  1.17           H  
ATOM   1828 1HB  ALA A 119      10.274 -23.745 -12.693  1.00  1.17           H  
ATOM   1829 2HB  ALA A 119      11.610 -22.583 -12.514  1.00  1.17           H  
ATOM   1830 3HB  ALA A 119      10.596 -22.996 -11.116  1.00  1.17           H  
ATOM   1831  N   GLY A 120       7.697 -21.280 -11.170  1.00  1.25           N  
ATOM   1832  CA  GLY A 120       6.376 -21.492 -10.595  1.00  1.25           C  
ATOM   1833  C   GLY A 120       6.238 -20.672  -9.319  1.00  1.25           C  
ATOM   1834  O   GLY A 120       7.200 -20.035  -8.872  1.00  1.25           O  
ATOM   1835  H   GLY A 120       8.248 -20.500 -10.848  1.00  1.25           H  
ATOM   1836 1HA  GLY A 120       5.608 -21.202 -11.312  1.00  1.25           H  
ATOM   1837 2HA  GLY A 120       6.238 -22.550 -10.371  1.00  1.25           H  
ATOM   1838  N   ALA A 121       5.050 -20.663  -8.718  1.00  1.27           N  
ATOM   1839  CA  ALA A 121       4.910 -19.887  -7.493  1.00  1.27           C  
ATOM   1840  C   ALA A 121       5.912 -20.379  -6.464  1.00  1.27           C  
ATOM   1841  O   ALA A 121       6.011 -21.579  -6.199  1.00  1.27           O  
ATOM   1842  CB  ALA A 121       3.505 -19.991  -6.933  1.00  1.27           C  
ATOM   1843  H   ALA A 121       4.269 -21.181  -9.096  1.00  1.27           H  
ATOM   1844  HA  ALA A 121       5.130 -18.843  -7.717  1.00  1.27           H  
ATOM   1845 1HB  ALA A 121       3.434 -19.393  -6.023  1.00  1.27           H  
ATOM   1846 2HB  ALA A 121       2.790 -19.622  -7.667  1.00  1.27           H  
ATOM   1847 3HB  ALA A 121       3.282 -21.031  -6.700  1.00  1.27           H  
ATOM   1848  N   ASN A 122       6.665 -19.440  -5.914  1.00  1.22           N  
ATOM   1849  CA  ASN A 122       7.689 -19.680  -4.904  1.00  1.22           C  
ATOM   1850  C   ASN A 122       8.767 -20.688  -5.302  1.00  1.22           C  
ATOM   1851  O   ASN A 122       9.361 -21.307  -4.419  1.00  1.22           O  
ATOM   1852  CB  ASN A 122       7.052 -20.054  -3.588  1.00  1.22           C  
ATOM   1853  CG  ASN A 122       6.308 -18.899  -3.006  1.00  1.22           C  
ATOM   1854  OD1 ASN A 122       6.794 -17.760  -3.065  1.00  1.22           O  
ATOM   1855  ND2 ASN A 122       5.152 -19.154  -2.452  1.00  1.22           N  
ATOM   1856  H   ASN A 122       6.515 -18.489  -6.214  1.00  1.22           H  
ATOM   1857  HA  ASN A 122       8.211 -18.739  -4.741  1.00  1.22           H  
ATOM   1858 1HB  ASN A 122       6.369 -20.892  -3.724  1.00  1.22           H  
ATOM   1859 2HB  ASN A 122       7.825 -20.370  -2.887  1.00  1.22           H  
ATOM   1860 1HD2 ASN A 122       4.614 -18.412  -2.048  1.00  1.22           H  
ATOM   1861 2HD2 ASN A 122       4.804 -20.091  -2.431  1.00  1.22           H  
ATOM   1862  N   THR A 123       9.031 -20.837  -6.607  1.00  1.13           N  
ATOM   1863  CA  THR A 123      10.091 -21.728  -7.053  1.00  1.13           C  
ATOM   1864  C   THR A 123      11.075 -21.033  -8.001  1.00  1.13           C  
ATOM   1865  O   THR A 123      10.743 -20.722  -9.148  1.00  1.13           O  
ATOM   1866  CB  THR A 123       9.500 -22.957  -7.775  1.00  1.13           C  
ATOM   1867  OG1 THR A 123       8.602 -23.670  -6.902  1.00  1.13           O  
ATOM   1868  CG2 THR A 123      10.615 -23.900  -8.195  1.00  1.13           C  
ATOM   1869  H   THR A 123       8.469 -20.344  -7.298  1.00  1.13           H  
ATOM   1870  HA  THR A 123      10.652 -22.064  -6.179  1.00  1.13           H  
ATOM   1871  HB  THR A 123       8.952 -22.624  -8.658  1.00  1.13           H  
ATOM   1872  HG1 THR A 123       7.817 -23.126  -6.715  1.00  1.13           H  
ATOM   1873 1HG2 THR A 123      10.193 -24.761  -8.710  1.00  1.13           H  
ATOM   1874 2HG2 THR A 123      11.308 -23.385  -8.857  1.00  1.13           H  
ATOM   1875 3HG2 THR A 123      11.138 -24.233  -7.310  1.00  1.13           H  
ATOM   1876  N   ASN A 124      12.314 -20.897  -7.556  1.00  1.01           N  
ATOM   1877  CA  ASN A 124      13.383 -20.252  -8.308  1.00  1.01           C  
ATOM   1878  C   ASN A 124      14.648 -21.121  -8.447  1.00  1.01           C  
ATOM   1879  O   ASN A 124      15.258 -21.556  -7.457  1.00  1.01           O  
ATOM   1880  CB  ASN A 124      13.713 -18.890  -7.720  1.00  1.01           C  
ATOM   1881  CG  ASN A 124      14.764 -18.212  -8.487  1.00  1.01           C  
ATOM   1882  OD1 ASN A 124      15.662 -17.586  -7.896  1.00  1.01           O  
ATOM   1883  ND2 ASN A 124      14.708 -18.316  -9.788  1.00  1.01           N  
ATOM   1884  H   ASN A 124      12.489 -21.139  -6.587  1.00  1.01           H  
ATOM   1885  HA  ASN A 124      13.021 -20.077  -9.323  1.00  1.01           H  
ATOM   1886 1HB  ASN A 124      12.815 -18.269  -7.714  1.00  1.01           H  
ATOM   1887 2HB  ASN A 124      14.039 -18.998  -6.695  1.00  1.01           H  
ATOM   1888 1HD2 ASN A 124      15.425 -17.921 -10.355  1.00  1.01           H  
ATOM   1889 2HD2 ASN A 124      13.962 -18.800 -10.259  1.00  1.01           H  
ATOM   1890  N   GLY A 125      14.963 -21.472  -9.696  1.00  0.89           N  
ATOM   1891  CA  GLY A 125      16.123 -22.292 -10.025  1.00  0.89           C  
ATOM   1892  C   GLY A 125      17.317 -21.374 -10.308  1.00  0.89           C  
ATOM   1893  O   GLY A 125      17.375 -20.256  -9.803  1.00  0.89           O  
ATOM   1894  H   GLY A 125      14.400 -21.113 -10.455  1.00  0.89           H  
ATOM   1895 1HA  GLY A 125      16.348 -22.968  -9.203  1.00  0.89           H  
ATOM   1896 2HA  GLY A 125      15.908 -22.903 -10.901  1.00  0.89           H  
ATOM   1897  N   SER A 126      18.274 -21.843 -11.106  1.00  0.79           N  
ATOM   1898  CA  SER A 126      19.488 -21.062 -11.388  1.00  0.79           C  
ATOM   1899  C   SER A 126      19.301 -19.994 -12.482  1.00  0.79           C  
ATOM   1900  O   SER A 126      20.145 -19.114 -12.667  1.00  0.79           O  
ATOM   1901  CB  SER A 126      20.604 -22.013 -11.771  1.00  0.79           C  
ATOM   1902  OG  SER A 126      20.352 -22.659 -13.008  1.00  0.79           O  
ATOM   1903  H   SER A 126      18.180 -22.762 -11.516  1.00  0.79           H  
ATOM   1904  HA  SER A 126      19.781 -20.553 -10.469  1.00  0.79           H  
ATOM   1905 1HB  SER A 126      21.545 -21.483 -11.813  1.00  0.79           H  
ATOM   1906 2HB  SER A 126      20.703 -22.753 -10.993  1.00  0.79           H  
ATOM   1907  HG  SER A 126      20.642 -22.042 -13.720  1.00  0.79           H  
ATOM   1908  N   GLN A 127      18.178 -20.075 -13.183  1.00  0.71           N  
ATOM   1909  CA  GLN A 127      17.857 -19.222 -14.326  1.00  0.71           C  
ATOM   1910  C   GLN A 127      17.644 -17.760 -13.983  1.00  0.71           C  
ATOM   1911  O   GLN A 127      16.940 -17.430 -13.023  1.00  0.71           O  
ATOM   1912  CB  GLN A 127      16.598 -19.722 -15.003  1.00  0.71           C  
ATOM   1913  CG  GLN A 127      16.275 -19.054 -16.328  1.00  0.71           C  
ATOM   1914  CD  GLN A 127      15.108 -19.746 -17.054  1.00  0.71           C  
ATOM   1915  OE1 GLN A 127      14.410 -19.166 -17.906  1.00  0.71           O  
ATOM   1916  NE2 GLN A 127      14.916 -21.024 -16.750  1.00  0.71           N  
ATOM   1917  H   GLN A 127      17.528 -20.804 -12.933  1.00  0.71           H  
ATOM   1918  HA  GLN A 127      18.684 -19.286 -15.036  1.00  0.71           H  
ATOM   1919 1HB  GLN A 127      16.650 -20.762 -15.133  1.00  0.71           H  
ATOM   1920 2HB  GLN A 127      15.765 -19.550 -14.338  1.00  0.71           H  
ATOM   1921 1HG  GLN A 127      16.040 -18.005 -16.188  1.00  0.71           H  
ATOM   1922 2HG  GLN A 127      17.160 -19.155 -16.943  1.00  0.71           H  
ATOM   1923 1HE2 GLN A 127      14.192 -21.580 -17.212  1.00  0.71           H  
ATOM   1924 2HE2 GLN A 127      15.594 -21.502 -16.137  1.00  0.71           H  
ATOM   1925  N   PHE A 128      18.191 -16.889 -14.823  1.00  0.66           N  
ATOM   1926  CA  PHE A 128      18.069 -15.452 -14.638  1.00  0.66           C  
ATOM   1927  C   PHE A 128      17.882 -14.688 -15.926  1.00  0.66           C  
ATOM   1928  O   PHE A 128      18.123 -15.200 -17.023  1.00  0.66           O  
ATOM   1929  CB  PHE A 128      19.300 -14.900 -13.927  1.00  0.66           C  
ATOM   1930  CG  PHE A 128      20.633 -14.995 -14.664  1.00  0.66           C  
ATOM   1931  CD1 PHE A 128      21.089 -13.964 -15.486  1.00  0.66           C  
ATOM   1932  CD2 PHE A 128      21.455 -16.103 -14.491  1.00  0.66           C  
ATOM   1933  CE1 PHE A 128      22.326 -14.039 -16.109  1.00  0.66           C  
ATOM   1934  CE2 PHE A 128      22.688 -16.179 -15.121  1.00  0.66           C  
ATOM   1935  CZ  PHE A 128      23.125 -15.154 -15.920  1.00  0.66           C  
ATOM   1936  H   PHE A 128      18.747 -17.241 -15.599  1.00  0.66           H  
ATOM   1937  HA  PHE A 128      17.195 -15.263 -14.028  1.00  0.66           H  
ATOM   1938 1HB  PHE A 128      19.121 -13.863 -13.674  1.00  0.66           H  
ATOM   1939 2HB  PHE A 128      19.417 -15.445 -13.013  1.00  0.66           H  
ATOM   1940  HD1 PHE A 128      20.459 -13.090 -15.635  1.00  0.66           H  
ATOM   1941  HD2 PHE A 128      21.121 -16.922 -13.845  1.00  0.66           H  
ATOM   1942  HE1 PHE A 128      22.667 -13.223 -16.746  1.00  0.66           H  
ATOM   1943  HE2 PHE A 128      23.316 -17.047 -14.979  1.00  0.66           H  
ATOM   1944  HZ  PHE A 128      24.094 -15.224 -16.405  1.00  0.66           H  
ATOM   1945  N   TYR A 129      17.441 -13.442 -15.796  1.00  0.63           N  
ATOM   1946  CA  TYR A 129      17.258 -12.635 -16.975  1.00  0.63           C  
ATOM   1947  C   TYR A 129      17.503 -11.153 -16.792  1.00  0.63           C  
ATOM   1948  O   TYR A 129      17.518 -10.627 -15.678  1.00  0.63           O  
ATOM   1949  CB  TYR A 129      15.851 -12.882 -17.529  1.00  0.63           C  
ATOM   1950  CG  TYR A 129      14.663 -12.437 -16.712  1.00  0.63           C  
ATOM   1951  CD1 TYR A 129      14.072 -11.205 -16.956  1.00  0.63           C  
ATOM   1952  CD2 TYR A 129      14.133 -13.273 -15.746  1.00  0.63           C  
ATOM   1953  CE1 TYR A 129      12.951 -10.837 -16.243  1.00  0.63           C  
ATOM   1954  CE2 TYR A 129      13.012 -12.886 -15.037  1.00  0.63           C  
ATOM   1955  CZ  TYR A 129      12.427 -11.685 -15.289  1.00  0.63           C  
ATOM   1956  OH  TYR A 129      11.321 -11.315 -14.598  1.00  0.63           O  
ATOM   1957  H   TYR A 129      17.231 -13.071 -14.879  1.00  0.63           H  
ATOM   1958  HA  TYR A 129      17.984 -12.979 -17.704  1.00  0.63           H  
ATOM   1959 1HB  TYR A 129      15.761 -12.413 -18.507  1.00  0.63           H  
ATOM   1960 2HB  TYR A 129      15.753 -13.935 -17.675  1.00  0.63           H  
ATOM   1961  HD1 TYR A 129      14.480 -10.537 -17.719  1.00  0.63           H  
ATOM   1962  HD2 TYR A 129      14.597 -14.229 -15.553  1.00  0.63           H  
ATOM   1963  HE1 TYR A 129      12.478  -9.890 -16.434  1.00  0.63           H  
ATOM   1964  HE2 TYR A 129      12.586 -13.527 -14.282  1.00  0.63           H  
ATOM   1965  HH  TYR A 129      11.158 -10.382 -14.746  1.00  0.63           H  
ATOM   1966  N   ILE A 130      17.688 -10.482 -17.923  1.00  0.62           N  
ATOM   1967  CA  ILE A 130      17.885  -9.043 -17.960  1.00  0.62           C  
ATOM   1968  C   ILE A 130      16.712  -8.383 -18.702  1.00  0.62           C  
ATOM   1969  O   ILE A 130      16.326  -8.833 -19.785  1.00  0.62           O  
ATOM   1970  CB  ILE A 130      19.230  -8.686 -18.639  1.00  0.62           C  
ATOM   1971  CG1 ILE A 130      20.435  -9.313 -17.872  1.00  0.62           C  
ATOM   1972  CG2 ILE A 130      19.386  -7.179 -18.655  1.00  0.62           C  
ATOM   1973  CD1 ILE A 130      21.754  -9.262 -18.659  1.00  0.62           C  
ATOM   1974  H   ILE A 130      17.695 -11.021 -18.787  1.00  0.62           H  
ATOM   1975  HA  ILE A 130      17.914  -8.676 -16.947  1.00  0.62           H  
ATOM   1976  HB  ILE A 130      19.241  -9.064 -19.660  1.00  0.62           H  
ATOM   1977 1HG1 ILE A 130      20.570  -8.768 -16.932  1.00  0.62           H  
ATOM   1978 2HG1 ILE A 130      20.214 -10.352 -17.639  1.00  0.62           H  
ATOM   1979 1HG2 ILE A 130      20.318  -6.902 -19.134  1.00  0.62           H  
ATOM   1980 2HG2 ILE A 130      18.564  -6.739 -19.195  1.00  0.62           H  
ATOM   1981 3HG2 ILE A 130      19.383  -6.814 -17.630  1.00  0.62           H  
ATOM   1982 1HD1 ILE A 130      22.552  -9.705 -18.065  1.00  0.62           H  
ATOM   1983 2HD1 ILE A 130      21.642  -9.820 -19.591  1.00  0.62           H  
ATOM   1984 3HD1 ILE A 130      22.004  -8.238 -18.887  1.00  0.62           H  
ATOM   1985  N   ASN A 131      16.134  -7.327 -18.113  1.00  0.62           N  
ATOM   1986  CA  ASN A 131      14.992  -6.616 -18.728  1.00  0.62           C  
ATOM   1987  C   ASN A 131      15.417  -5.625 -19.811  1.00  0.62           C  
ATOM   1988  O   ASN A 131      16.189  -4.699 -19.572  1.00  0.62           O  
ATOM   1989  CB  ASN A 131      14.172  -5.896 -17.679  1.00  0.62           C  
ATOM   1990  CG  ASN A 131      13.399  -6.827 -16.812  1.00  0.62           C  
ATOM   1991  OD1 ASN A 131      12.693  -7.685 -17.337  1.00  0.62           O  
ATOM   1992  ND2 ASN A 131      13.510  -6.677 -15.521  1.00  0.62           N  
ATOM   1993  H   ASN A 131      16.505  -7.025 -17.207  1.00  0.62           H  
ATOM   1994  HA  ASN A 131      14.352  -7.356 -19.211  1.00  0.62           H  
ATOM   1995 1HB  ASN A 131      14.838  -5.304 -17.043  1.00  0.62           H  
ATOM   1996 2HB  ASN A 131      13.481  -5.203 -18.161  1.00  0.62           H  
ATOM   1997 1HD2 ASN A 131      12.990  -7.258 -14.865  1.00  0.62           H  
ATOM   1998 2HD2 ASN A 131      14.103  -5.966 -15.158  1.00  0.62           H  
ATOM   1999  N   GLN A 132      14.959  -5.869 -21.039  1.00  0.63           N  
ATOM   2000  CA  GLN A 132      15.400  -5.069 -22.182  1.00  0.63           C  
ATOM   2001  C   GLN A 132      14.321  -4.337 -22.962  1.00  0.63           C  
ATOM   2002  O   GLN A 132      14.503  -3.995 -24.137  1.00  0.63           O  
ATOM   2003  CB  GLN A 132      16.248  -5.924 -23.106  1.00  0.63           C  
ATOM   2004  CG  GLN A 132      17.481  -6.390 -22.420  1.00  0.63           C  
ATOM   2005  CD  GLN A 132      18.342  -5.186 -22.053  1.00  0.63           C  
ATOM   2006  OE1 GLN A 132      18.785  -5.014 -20.913  1.00  0.63           O  
ATOM   2007  NE2 GLN A 132      18.616  -4.350 -23.044  1.00  0.63           N  
ATOM   2008  H   GLN A 132      14.285  -6.619 -21.189  1.00  0.63           H  
ATOM   2009  HA  GLN A 132      16.062  -4.297 -21.796  1.00  0.63           H  
ATOM   2010 1HB  GLN A 132      15.680  -6.799 -23.436  1.00  0.63           H  
ATOM   2011 2HB  GLN A 132      16.534  -5.353 -23.989  1.00  0.63           H  
ATOM   2012 1HG  GLN A 132      17.234  -6.951 -21.523  1.00  0.63           H  
ATOM   2013 2HG  GLN A 132      18.047  -7.016 -23.108  1.00  0.63           H  
ATOM   2014 1HE2 GLN A 132      19.211  -3.558 -22.891  1.00  0.63           H  
ATOM   2015 2HE2 GLN A 132      18.261  -4.513 -23.967  1.00  0.63           H  
ATOM   2016  N   ASN A 133      13.200  -4.046 -22.335  1.00  0.65           N  
ATOM   2017  CA  ASN A 133      12.202  -3.325 -23.094  1.00  0.65           C  
ATOM   2018  C   ASN A 133      12.561  -1.867 -23.151  1.00  0.65           C  
ATOM   2019  O   ASN A 133      12.211  -1.090 -22.276  1.00  0.65           O  
ATOM   2020  CB  ASN A 133      10.825  -3.482 -22.531  1.00  0.65           C  
ATOM   2021  CG  ASN A 133       9.767  -2.881 -23.445  1.00  0.65           C  
ATOM   2022  OD1 ASN A 133      10.020  -1.964 -24.251  1.00  0.65           O  
ATOM   2023  ND2 ASN A 133       8.564  -3.398 -23.335  1.00  0.65           N  
ATOM   2024  H   ASN A 133      13.044  -4.330 -21.379  1.00  0.65           H  
ATOM   2025  HA  ASN A 133      12.208  -3.683 -24.116  1.00  0.65           H  
ATOM   2026 1HB  ASN A 133      10.605  -4.535 -22.377  1.00  0.65           H  
ATOM   2027 2HB  ASN A 133      10.779  -2.997 -21.573  1.00  0.65           H  
ATOM   2028 1HD2 ASN A 133       7.823  -3.063 -23.913  1.00  0.65           H  
ATOM   2029 2HD2 ASN A 133       8.395  -4.138 -22.686  1.00  0.65           H  
ATOM   2030  N   LYS A 134      13.230  -1.509 -24.230  1.00  0.67           N  
ATOM   2031  CA  LYS A 134      13.762  -0.173 -24.515  1.00  0.67           C  
ATOM   2032  C   LYS A 134      12.703   0.929 -24.676  1.00  0.67           C  
ATOM   2033  O   LYS A 134      13.048   2.107 -24.750  1.00  0.67           O  
ATOM   2034  CB  LYS A 134      14.607  -0.225 -25.789  1.00  0.67           C  
ATOM   2035  CG  LYS A 134      13.792  -0.445 -27.064  1.00  0.67           C  
ATOM   2036  CD  LYS A 134      14.679  -0.622 -28.280  1.00  0.67           C  
ATOM   2037  CE  LYS A 134      13.846  -0.726 -29.549  1.00  0.67           C  
ATOM   2038  NZ  LYS A 134      14.675  -1.077 -30.723  1.00  0.67           N  
ATOM   2039  H   LYS A 134      13.465  -2.278 -24.856  1.00  0.67           H  
ATOM   2040  HA  LYS A 134      14.403   0.116 -23.686  1.00  0.67           H  
ATOM   2041 1HB  LYS A 134      15.156   0.707 -25.898  1.00  0.67           H  
ATOM   2042 2HB  LYS A 134      15.337  -1.035 -25.710  1.00  0.67           H  
ATOM   2043 1HG  LYS A 134      13.166  -1.337 -26.952  1.00  0.67           H  
ATOM   2044 2HG  LYS A 134      13.142   0.413 -27.228  1.00  0.67           H  
ATOM   2045 1HD  LYS A 134      15.364   0.220 -28.363  1.00  0.67           H  
ATOM   2046 2HD  LYS A 134      15.260  -1.539 -28.170  1.00  0.67           H  
ATOM   2047 1HE  LYS A 134      13.081  -1.475 -29.417  1.00  0.67           H  
ATOM   2048 2HE  LYS A 134      13.365   0.233 -29.735  1.00  0.67           H  
ATOM   2049 1HZ  LYS A 134      14.089  -1.138 -31.541  1.00  0.67           H  
ATOM   2050 2HZ  LYS A 134      15.387  -0.379 -30.864  1.00  0.67           H  
ATOM   2051 3HZ  LYS A 134      15.105  -1.978 -30.550  1.00  0.67           H  
ATOM   2052  N   LYS A 135      11.434   0.553 -24.831  1.00  0.70           N  
ATOM   2053  CA  LYS A 135      10.379   1.526 -25.100  1.00  0.70           C  
ATOM   2054  C   LYS A 135       9.830   2.205 -23.836  1.00  0.70           C  
ATOM   2055  O   LYS A 135       9.896   1.674 -22.724  1.00  0.70           O  
ATOM   2056  CB  LYS A 135       9.289   0.828 -25.904  1.00  0.70           C  
ATOM   2057  CG  LYS A 135       9.839   0.346 -27.253  1.00  0.70           C  
ATOM   2058  CD  LYS A 135       8.850  -0.429 -28.084  1.00  0.70           C  
ATOM   2059  CE  LYS A 135       9.536  -0.901 -29.371  1.00  0.70           C  
ATOM   2060  NZ  LYS A 135       8.678  -1.786 -30.190  1.00  0.70           N  
ATOM   2061  H   LYS A 135      11.178  -0.430 -24.723  1.00  0.70           H  
ATOM   2062  HA  LYS A 135      10.803   2.310 -25.728  1.00  0.70           H  
ATOM   2063 1HB  LYS A 135       8.899  -0.019 -25.355  1.00  0.70           H  
ATOM   2064 2HB  LYS A 135       8.465   1.517 -26.086  1.00  0.70           H  
ATOM   2065 1HG  LYS A 135      10.190   1.204 -27.827  1.00  0.70           H  
ATOM   2066 2HG  LYS A 135      10.690  -0.307 -27.062  1.00  0.70           H  
ATOM   2067 1HD  LYS A 135       8.504  -1.300 -27.521  1.00  0.70           H  
ATOM   2068 2HD  LYS A 135       7.996   0.196 -28.334  1.00  0.70           H  
ATOM   2069 1HE  LYS A 135       9.812  -0.033 -29.965  1.00  0.70           H  
ATOM   2070 2HE  LYS A 135      10.441  -1.441 -29.101  1.00  0.70           H  
ATOM   2071 1HZ  LYS A 135       9.193  -2.077 -31.014  1.00  0.70           H  
ATOM   2072 2HZ  LYS A 135       8.441  -2.609 -29.647  1.00  0.70           H  
ATOM   2073 3HZ  LYS A 135       7.838  -1.303 -30.463  1.00  0.70           H  
ATOM   2074  N   ASN A 136       9.229   3.373 -24.008  1.00  0.74           N  
ATOM   2075  CA  ASN A 136       8.707   4.085 -22.851  1.00  0.74           C  
ATOM   2076  C   ASN A 136       7.394   3.525 -22.315  1.00  0.74           C  
ATOM   2077  O   ASN A 136       6.310   3.904 -22.756  1.00  0.74           O  
ATOM   2078  CB  ASN A 136       8.507   5.538 -23.200  1.00  0.74           C  
ATOM   2079  CG  ASN A 136       8.082   6.377 -22.032  1.00  0.74           C  
ATOM   2080  OD1 ASN A 136       7.625   5.884 -20.980  1.00  0.74           O  
ATOM   2081  ND2 ASN A 136       8.200   7.673 -22.205  1.00  0.74           N  
ATOM   2082  H   ASN A 136       9.169   3.788 -24.926  1.00  0.74           H  
ATOM   2083  HA  ASN A 136       9.446   4.012 -22.049  1.00  0.74           H  
ATOM   2084 1HB  ASN A 136       9.445   5.941 -23.590  1.00  0.74           H  
ATOM   2085 2HB  ASN A 136       7.760   5.624 -23.986  1.00  0.74           H  
ATOM   2086 1HD2 ASN A 136       7.916   8.313 -21.484  1.00  0.74           H  
ATOM   2087 2HD2 ASN A 136       8.565   8.029 -23.067  1.00  0.74           H  
ATOM   2088  N   GLN A 137       7.518   2.674 -21.305  1.00  0.81           N  
ATOM   2089  CA  GLN A 137       6.384   2.009 -20.644  1.00  0.81           C  
ATOM   2090  C   GLN A 137       5.859   2.796 -19.429  1.00  0.81           C  
ATOM   2091  O   GLN A 137       4.927   2.361 -18.737  1.00  0.81           O  
ATOM   2092  CB  GLN A 137       6.787   0.598 -20.186  1.00  0.81           C  
ATOM   2093  CG  GLN A 137       7.177  -0.357 -21.307  1.00  0.81           C  
ATOM   2094  CD  GLN A 137       6.028  -0.661 -22.239  1.00  0.81           C  
ATOM   2095  OE1 GLN A 137       4.944  -1.050 -21.791  1.00  0.81           O  
ATOM   2096  NE2 GLN A 137       6.242  -0.497 -23.537  1.00  0.81           N  
ATOM   2097  H   GLN A 137       8.477   2.412 -21.068  1.00  0.81           H  
ATOM   2098  HA  GLN A 137       5.571   1.924 -21.367  1.00  0.81           H  
ATOM   2099 1HB  GLN A 137       7.633   0.665 -19.498  1.00  0.81           H  
ATOM   2100 2HB  GLN A 137       5.961   0.147 -19.643  1.00  0.81           H  
ATOM   2101 1HG  GLN A 137       7.988   0.089 -21.888  1.00  0.81           H  
ATOM   2102 2HG  GLN A 137       7.518  -1.296 -20.866  1.00  0.81           H  
ATOM   2103 1HE2 GLN A 137       5.509  -0.684 -24.193  1.00  0.81           H  
ATOM   2104 2HE2 GLN A 137       7.133  -0.180 -23.858  1.00  0.81           H  
ATOM   2105  N   SER A 138       6.439   3.970 -19.172  1.00  0.92           N  
ATOM   2106  CA  SER A 138       6.130   4.747 -17.968  1.00  0.92           C  
ATOM   2107  C   SER A 138       4.773   5.423 -18.017  1.00  0.92           C  
ATOM   2108  O   SER A 138       4.279   5.956 -17.019  1.00  0.92           O  
ATOM   2109  CB  SER A 138       7.137   5.838 -17.743  1.00  0.92           C  
ATOM   2110  OG  SER A 138       6.979   6.872 -18.670  1.00  0.92           O  
ATOM   2111  H   SER A 138       7.125   4.345 -19.833  1.00  0.92           H  
ATOM   2112  HA  SER A 138       6.146   4.067 -17.128  1.00  0.92           H  
ATOM   2113 1HB  SER A 138       6.999   6.212 -16.762  1.00  0.92           H  
ATOM   2114 2HB  SER A 138       8.148   5.441 -17.808  1.00  0.92           H  
ATOM   2115  HG  SER A 138       7.207   6.505 -19.528  1.00  0.92           H  
ATOM   2116  N   LYS A 139       4.173   5.401 -19.190  1.00  1.09           N  
ATOM   2117  CA  LYS A 139       2.923   6.070 -19.471  1.00  1.09           C  
ATOM   2118  C   LYS A 139       1.802   5.593 -18.552  1.00  1.09           C  
ATOM   2119  O   LYS A 139       0.849   6.329 -18.296  1.00  1.09           O  
ATOM   2120  CB  LYS A 139       2.555   5.782 -20.922  1.00  1.09           C  
ATOM   2121  CG  LYS A 139       3.507   6.413 -21.931  1.00  1.09           C  
ATOM   2122  CD  LYS A 139       3.127   6.050 -23.353  1.00  1.09           C  
ATOM   2123  CE  LYS A 139       4.116   6.627 -24.351  1.00  1.09           C  
ATOM   2124  NZ  LYS A 139       3.774   6.246 -25.748  1.00  1.09           N  
ATOM   2125  H   LYS A 139       4.640   4.918 -19.943  1.00  1.09           H  
ATOM   2126  HA  LYS A 139       3.060   7.142 -19.325  1.00  1.09           H  
ATOM   2127 1HB  LYS A 139       2.551   4.704 -21.090  1.00  1.09           H  
ATOM   2128 2HB  LYS A 139       1.549   6.152 -21.123  1.00  1.09           H  
ATOM   2129 1HG  LYS A 139       3.499   7.497 -21.819  1.00  1.09           H  
ATOM   2130 2HG  LYS A 139       4.525   6.052 -21.736  1.00  1.09           H  
ATOM   2131 1HD  LYS A 139       3.124   4.963 -23.454  1.00  1.09           H  
ATOM   2132 2HD  LYS A 139       2.130   6.425 -23.576  1.00  1.09           H  
ATOM   2133 1HE  LYS A 139       4.119   7.711 -24.268  1.00  1.09           H  
ATOM   2134 2HE  LYS A 139       5.116   6.251 -24.117  1.00  1.09           H  
ATOM   2135 1HZ  LYS A 139       4.455   6.640 -26.378  1.00  1.09           H  
ATOM   2136 2HZ  LYS A 139       3.784   5.237 -25.827  1.00  1.09           H  
ATOM   2137 3HZ  LYS A 139       2.856   6.594 -25.980  1.00  1.09           H  
ATOM   2138  N   GLY A 140       1.899   4.351 -18.075  1.00  1.35           N  
ATOM   2139  CA  GLY A 140       0.868   3.788 -17.210  1.00  1.35           C  
ATOM   2140  C   GLY A 140       1.233   3.734 -15.719  1.00  1.35           C  
ATOM   2141  O   GLY A 140       0.565   3.025 -14.965  1.00  1.35           O  
ATOM   2142  H   GLY A 140       2.727   3.789 -18.301  1.00  1.35           H  
ATOM   2143 1HA  GLY A 140      -0.050   4.361 -17.333  1.00  1.35           H  
ATOM   2144 2HA  GLY A 140       0.647   2.779 -17.553  1.00  1.35           H  
ATOM   2145  N   LEU A 141       2.291   4.428 -15.280  1.00  1.68           N  
ATOM   2146  CA  LEU A 141       2.728   4.225 -13.890  1.00  1.68           C  
ATOM   2147  C   LEU A 141       2.410   5.203 -12.753  1.00  1.68           C  
ATOM   2148  O   LEU A 141       2.172   4.726 -11.648  1.00  1.68           O  
ATOM   2149  CB  LEU A 141       4.239   4.082 -13.879  1.00  1.68           C  
ATOM   2150  CG  LEU A 141       4.749   2.952 -14.640  1.00  1.68           C  
ATOM   2151  CD1 LEU A 141       6.233   2.930 -14.558  1.00  1.68           C  
ATOM   2152  CD2 LEU A 141       4.166   1.730 -14.108  1.00  1.68           C  
ATOM   2153  H   LEU A 141       2.826   5.029 -15.911  1.00  1.68           H  
ATOM   2154  HA  LEU A 141       2.314   3.268 -13.580  1.00  1.68           H  
ATOM   2155 1HB  LEU A 141       4.664   4.989 -14.306  1.00  1.68           H  
ATOM   2156 2HB  LEU A 141       4.578   3.994 -12.855  1.00  1.68           H  
ATOM   2157  HG  LEU A 141       4.465   3.061 -15.685  1.00  1.68           H  
ATOM   2158 1HD1 LEU A 141       6.611   2.093 -15.131  1.00  1.68           H  
ATOM   2159 2HD1 LEU A 141       6.640   3.848 -14.952  1.00  1.68           H  
ATOM   2160 3HD1 LEU A 141       6.525   2.826 -13.515  1.00  1.68           H  
ATOM   2161 1HD2 LEU A 141       4.528   0.936 -14.679  1.00  1.68           H  
ATOM   2162 2HD2 LEU A 141       4.452   1.608 -13.072  1.00  1.68           H  
ATOM   2163 3HD2 LEU A 141       3.081   1.769 -14.188  1.00  1.68           H  
ATOM   2164  N   SER A 142       2.361   6.516 -13.013  1.00  2.02           N  
ATOM   2165  CA  SER A 142       2.357   7.620 -12.004  1.00  2.02           C  
ATOM   2166  C   SER A 142       3.860   7.648 -11.639  1.00  2.02           C  
ATOM   2167  O   SER A 142       4.528   6.777 -12.175  1.00  2.02           O  
ATOM   2168  CB  SER A 142       1.416   7.350 -10.793  1.00  2.02           C  
ATOM   2169  OG  SER A 142       1.907   6.397  -9.869  1.00  2.02           O  
ATOM   2170  H   SER A 142       2.444   6.788 -13.982  1.00  2.02           H  
ATOM   2171  HA  SER A 142       2.082   8.556 -12.486  1.00  2.02           H  
ATOM   2172 1HB  SER A 142       1.169   8.249 -10.302  1.00  2.02           H  
ATOM   2173 2HB  SER A 142       0.475   6.974 -11.195  1.00  2.02           H  
ATOM   2174  HG  SER A 142       1.909   5.575 -10.341  1.00  2.02           H  
ATOM   2175  N   SER A 143       4.476   8.561 -10.826  1.00  2.29           N  
ATOM   2176  CA  SER A 143       4.066   9.703  -9.987  1.00  2.29           C  
ATOM   2177  C   SER A 143       3.610   9.266  -8.601  1.00  2.29           C  
ATOM   2178  O   SER A 143       4.454   8.864  -7.810  1.00  2.29           O  
ATOM   2179  CB  SER A 143       3.056  10.623 -10.661  1.00  2.29           C  
ATOM   2180  OG  SER A 143       3.601  11.205 -11.812  1.00  2.29           O  
ATOM   2181  H   SER A 143       5.477   8.385 -10.720  1.00  2.29           H  
ATOM   2182  HA  SER A 143       4.955  10.317  -9.834  1.00  2.29           H  
ATOM   2183 1HB  SER A 143       2.147  10.138 -10.893  1.00  2.29           H  
ATOM   2184 2HB  SER A 143       2.803  11.419  -9.958  1.00  2.29           H  
ATOM   2185  HG  SER A 143       4.366  11.709 -11.515  1.00  2.29           H  
ATOM   2186  N   THR A 144       2.325   9.298  -8.282  1.00  2.40           N  
ATOM   2187  CA  THR A 144       1.897   9.014  -6.909  1.00  2.40           C  
ATOM   2188  C   THR A 144       2.622   7.836  -6.234  1.00  2.40           C  
ATOM   2189  O   THR A 144       3.017   7.953  -5.072  1.00  2.40           O  
ATOM   2190  CB  THR A 144       0.383   8.733  -6.862  1.00  2.40           C  
ATOM   2191  OG1 THR A 144      -0.341   9.889  -7.324  1.00  2.40           O  
ATOM   2192  CG2 THR A 144      -0.044   8.388  -5.445  1.00  2.40           C  
ATOM   2193  H   THR A 144       1.642   9.578  -8.966  1.00  2.40           H  
ATOM   2194  HA  THR A 144       2.094   9.903  -6.311  1.00  2.40           H  
ATOM   2195  HB  THR A 144       0.153   7.890  -7.513  1.00  2.40           H  
ATOM   2196  HG1 THR A 144      -1.287   9.724  -7.251  1.00  2.40           H  
ATOM   2197 1HG2 THR A 144      -1.112   8.183  -5.427  1.00  2.40           H  
ATOM   2198 2HG2 THR A 144       0.501   7.505  -5.109  1.00  2.40           H  
ATOM   2199 3HG2 THR A 144       0.179   9.224  -4.784  1.00  2.40           H  
ATOM   2200  N   ASN A 145       2.779   6.704  -6.930  1.00  2.32           N  
ATOM   2201  CA  ASN A 145       3.434   5.548  -6.305  1.00  2.32           C  
ATOM   2202  C   ASN A 145       4.867   5.295  -6.790  1.00  2.32           C  
ATOM   2203  O   ASN A 145       5.499   4.314  -6.390  1.00  2.32           O  
ATOM   2204  CB  ASN A 145       2.606   4.307  -6.551  1.00  2.32           C  
ATOM   2205  CG  ASN A 145       1.277   4.354  -5.853  1.00  2.32           C  
ATOM   2206  OD1 ASN A 145       1.177   4.790  -4.700  1.00  2.32           O  
ATOM   2207  ND2 ASN A 145       0.247   3.913  -6.533  1.00  2.32           N  
ATOM   2208  H   ASN A 145       2.448   6.651  -7.897  1.00  2.32           H  
ATOM   2209  HA  ASN A 145       3.484   5.728  -5.234  1.00  2.32           H  
ATOM   2210 1HB  ASN A 145       2.438   4.199  -7.624  1.00  2.32           H  
ATOM   2211 2HB  ASN A 145       3.158   3.429  -6.214  1.00  2.32           H  
ATOM   2212 1HD2 ASN A 145      -0.666   3.918  -6.122  1.00  2.32           H  
ATOM   2213 2HD2 ASN A 145       0.373   3.568  -7.465  1.00  2.32           H  
ATOM   2214  N   TYR A 146       5.330   6.129  -7.705  1.00  2.09           N  
ATOM   2215  CA  TYR A 146       6.618   5.984  -8.373  1.00  2.09           C  
ATOM   2216  C   TYR A 146       7.421   7.275  -8.470  1.00  2.09           C  
ATOM   2217  O   TYR A 146       7.227   8.044  -9.424  1.00  2.09           O  
ATOM   2218  CB  TYR A 146       6.459   5.437  -9.761  1.00  2.09           C  
ATOM   2219  CG  TYR A 146       5.912   4.084  -9.915  1.00  2.09           C  
ATOM   2220  CD1 TYR A 146       4.569   3.895  -9.928  1.00  2.09           C  
ATOM   2221  CD2 TYR A 146       6.773   3.027 -10.120  1.00  2.09           C  
ATOM   2222  CE1 TYR A 146       4.052   2.641 -10.112  1.00  2.09           C  
ATOM   2223  CE2 TYR A 146       6.273   1.769 -10.316  1.00  2.09           C  
ATOM   2224  CZ  TYR A 146       4.911   1.567 -10.304  1.00  2.09           C  
ATOM   2225  OH  TYR A 146       4.391   0.306 -10.485  1.00  2.09           O  
ATOM   2226  H   TYR A 146       4.777   6.955  -7.916  1.00  2.09           H  
ATOM   2227  HA  TYR A 146       7.201   5.256  -7.817  1.00  2.09           H  
ATOM   2228 1HB  TYR A 146       5.842   6.101 -10.305  1.00  2.09           H  
ATOM   2229 2HB  TYR A 146       7.436   5.438 -10.225  1.00  2.09           H  
ATOM   2230  HD1 TYR A 146       3.906   4.745  -9.789  1.00  2.09           H  
ATOM   2231  HD2 TYR A 146       7.840   3.198 -10.131  1.00  2.09           H  
ATOM   2232  HE1 TYR A 146       2.972   2.496 -10.114  1.00  2.09           H  
ATOM   2233  HE2 TYR A 146       6.950   0.931 -10.483  1.00  2.09           H  
ATOM   2234  HH  TYR A 146       3.448   0.372 -10.651  1.00  2.09           H  
ATOM   2235  N   PRO A 147       8.257   7.603  -7.489  1.00  1.80           N  
ATOM   2236  CA  PRO A 147       9.059   8.801  -7.489  1.00  1.80           C  
ATOM   2237  C   PRO A 147       9.826   8.929  -8.795  1.00  1.80           C  
ATOM   2238  O   PRO A 147      10.312   7.937  -9.356  1.00  1.80           O  
ATOM   2239  CB  PRO A 147       9.957   8.576  -6.274  1.00  1.80           C  
ATOM   2240  CG  PRO A 147       9.077   7.747  -5.338  1.00  1.80           C  
ATOM   2241  CD  PRO A 147       8.331   6.809  -6.241  1.00  1.80           C  
ATOM   2242  HA  PRO A 147       8.404   9.671  -7.339  1.00  1.80           H  
ATOM   2243 1HB  PRO A 147      10.880   8.053  -6.573  1.00  1.80           H  
ATOM   2244 2HB  PRO A 147      10.258   9.543  -5.845  1.00  1.80           H  
ATOM   2245 1HG  PRO A 147       9.660   7.247  -4.569  1.00  1.80           H  
ATOM   2246 2HG  PRO A 147       8.391   8.419  -4.805  1.00  1.80           H  
ATOM   2247 1HD  PRO A 147       8.896   5.895  -6.362  1.00  1.80           H  
ATOM   2248 2HD  PRO A 147       7.331   6.627  -5.827  1.00  1.80           H  
ATOM   2249  N   LYS A 148       9.892  10.175  -9.275  1.00  1.52           N  
ATOM   2250  CA  LYS A 148      10.505  10.548 -10.546  1.00  1.52           C  
ATOM   2251  C   LYS A 148      11.694   9.693 -11.030  1.00  1.52           C  
ATOM   2252  O   LYS A 148      11.667   9.308 -12.196  1.00  1.52           O  
ATOM   2253  CB  LYS A 148      10.811  12.056 -10.573  1.00  1.52           C  
ATOM   2254  CG  LYS A 148      11.467  12.535 -11.866  1.00  1.52           C  
ATOM   2255  CD  LYS A 148      11.701  14.043 -11.858  1.00  1.52           C  
ATOM   2256  CE  LYS A 148      12.385  14.503 -13.142  1.00  1.52           C  
ATOM   2257  NZ  LYS A 148      12.614  15.976 -13.153  1.00  1.52           N  
ATOM   2258  H   LYS A 148       9.471  10.914  -8.728  1.00  1.52           H  
ATOM   2259  HA  LYS A 148       9.730  10.416 -11.303  1.00  1.52           H  
ATOM   2260 1HB  LYS A 148       9.863  12.589 -10.507  1.00  1.52           H  
ATOM   2261 2HB  LYS A 148      11.389  12.386  -9.738  1.00  1.52           H  
ATOM   2262 1HG  LYS A 148      12.428  12.029 -11.989  1.00  1.52           H  
ATOM   2263 2HG  LYS A 148      10.834  12.277 -12.714  1.00  1.52           H  
ATOM   2264 1HD  LYS A 148      10.747  14.563 -11.762  1.00  1.52           H  
ATOM   2265 2HD  LYS A 148      12.327  14.309 -11.006  1.00  1.52           H  
ATOM   2266 1HE  LYS A 148      13.345  13.995 -13.239  1.00  1.52           H  
ATOM   2267 2HE  LYS A 148      11.759  14.237 -13.994  1.00  1.52           H  
ATOM   2268 1HZ  LYS A 148      13.065  16.241 -14.017  1.00  1.52           H  
ATOM   2269 2HZ  LYS A 148      11.728  16.455 -13.075  1.00  1.52           H  
ATOM   2270 3HZ  LYS A 148      13.204  16.232 -12.374  1.00  1.52           H  
ATOM   2271  N   PRO A 149      12.789   9.459 -10.265  1.00  1.30           N  
ATOM   2272  CA  PRO A 149      13.924   8.641 -10.679  1.00  1.30           C  
ATOM   2273  C   PRO A 149      13.551   7.234 -11.174  1.00  1.30           C  
ATOM   2274  O   PRO A 149      14.206   6.676 -12.058  1.00  1.30           O  
ATOM   2275  CB  PRO A 149      14.751   8.579  -9.400  1.00  1.30           C  
ATOM   2276  CG  PRO A 149      14.418   9.836  -8.661  1.00  1.30           C  
ATOM   2277  CD  PRO A 149      12.959  10.039  -8.906  1.00  1.30           C  
ATOM   2278  HA  PRO A 149      14.475   9.186 -11.466  1.00  1.30           H  
ATOM   2279 1HB  PRO A 149      14.462   7.693  -8.823  1.00  1.30           H  
ATOM   2280 2HB  PRO A 149      15.819   8.486  -9.638  1.00  1.30           H  
ATOM   2281 1HG  PRO A 149      14.654   9.725  -7.595  1.00  1.30           H  
ATOM   2282 2HG  PRO A 149      15.029  10.670  -9.039  1.00  1.30           H  
ATOM   2283 1HD  PRO A 149      12.399   9.483  -8.158  1.00  1.30           H  
ATOM   2284 2HD  PRO A 149      12.772  11.085  -8.863  1.00  1.30           H  
ATOM   2285  N   ILE A 150      12.473   6.649 -10.626  1.00  1.12           N  
ATOM   2286  CA  ILE A 150      12.101   5.306 -11.056  1.00  1.12           C  
ATOM   2287  C   ILE A 150      11.445   5.460 -12.398  1.00  1.12           C  
ATOM   2288  O   ILE A 150      11.676   4.699 -13.338  1.00  1.12           O  
ATOM   2289  CB  ILE A 150      11.085   4.602 -10.152  1.00  1.12           C  
ATOM   2290  CG1 ILE A 150      11.569   4.318  -8.789  1.00  1.12           C  
ATOM   2291  CG2 ILE A 150      10.759   3.315 -10.787  1.00  1.12           C  
ATOM   2292  CD1 ILE A 150      10.417   3.842  -7.957  1.00  1.12           C  
ATOM   2293  H   ILE A 150      11.896   7.127  -9.940  1.00  1.12           H  
ATOM   2294  HA  ILE A 150      12.987   4.689 -11.164  1.00  1.12           H  
ATOM   2295  HB  ILE A 150      10.182   5.214 -10.064  1.00  1.12           H  
ATOM   2296 1HG1 ILE A 150      12.339   3.547  -8.807  1.00  1.12           H  
ATOM   2297 2HG1 ILE A 150      11.985   5.224  -8.342  1.00  1.12           H  
ATOM   2298 1HG2 ILE A 150      10.020   2.782 -10.199  1.00  1.12           H  
ATOM   2299 2HG2 ILE A 150      10.373   3.537 -11.756  1.00  1.12           H  
ATOM   2300 3HG2 ILE A 150      11.658   2.700 -10.875  1.00  1.12           H  
ATOM   2301 1HD1 ILE A 150      10.733   3.627  -6.961  1.00  1.12           H  
ATOM   2302 2HD1 ILE A 150       9.663   4.604  -7.945  1.00  1.12           H  
ATOM   2303 3HD1 ILE A 150      10.002   2.942  -8.397  1.00  1.12           H  
ATOM   2304  N   ILE A 151      10.595   6.465 -12.473  1.00  0.99           N  
ATOM   2305  CA  ILE A 151       9.871   6.727 -13.693  1.00  0.99           C  
ATOM   2306  C   ILE A 151      10.795   7.079 -14.821  1.00  0.99           C  
ATOM   2307  O   ILE A 151      10.613   6.585 -15.932  1.00  0.99           O  
ATOM   2308  CB  ILE A 151       8.830   7.811 -13.469  1.00  0.99           C  
ATOM   2309  CG1 ILE A 151       7.854   7.236 -12.549  1.00  0.99           C  
ATOM   2310  CG2 ILE A 151       8.221   8.267 -14.749  1.00  0.99           C  
ATOM   2311  CD1 ILE A 151       7.270   5.957 -13.132  1.00  0.99           C  
ATOM   2312  H   ILE A 151      10.468   7.057 -11.646  1.00  0.99           H  
ATOM   2313  HA  ILE A 151       9.343   5.823 -13.974  1.00  0.99           H  
ATOM   2314  HB  ILE A 151       9.290   8.655 -12.970  1.00  0.99           H  
ATOM   2315 1HG1 ILE A 151       8.345   7.022 -11.602  1.00  0.99           H  
ATOM   2316 2HG1 ILE A 151       7.050   7.945 -12.369  1.00  0.99           H  
ATOM   2317 1HG2 ILE A 151       7.473   9.029 -14.545  1.00  0.99           H  
ATOM   2318 2HG2 ILE A 151       8.992   8.682 -15.404  1.00  0.99           H  
ATOM   2319 3HG2 ILE A 151       7.763   7.435 -15.218  1.00  0.99           H  
ATOM   2320 1HD1 ILE A 151       6.555   5.521 -12.472  1.00  0.99           H  
ATOM   2321 2HD1 ILE A 151       6.778   6.192 -14.073  1.00  0.99           H  
ATOM   2322 3HD1 ILE A 151       8.061   5.245 -13.303  1.00  0.99           H  
ATOM   2323  N   SER A 152      11.813   7.873 -14.525  1.00  0.88           N  
ATOM   2324  CA  SER A 152      12.776   8.260 -15.525  1.00  0.88           C  
ATOM   2325  C   SER A 152      13.428   6.987 -16.048  1.00  0.88           C  
ATOM   2326  O   SER A 152      13.577   6.788 -17.256  1.00  0.88           O  
ATOM   2327  CB  SER A 152      13.808   9.161 -14.881  1.00  0.88           C  
ATOM   2328  OG  SER A 152      13.210  10.343 -14.413  1.00  0.88           O  
ATOM   2329  H   SER A 152      11.894   8.244 -13.587  1.00  0.88           H  
ATOM   2330  HA  SER A 152      12.270   8.778 -16.342  1.00  0.88           H  
ATOM   2331 1HB  SER A 152      14.280   8.636 -14.051  1.00  0.88           H  
ATOM   2332 2HB  SER A 152      14.585   9.401 -15.604  1.00  0.88           H  
ATOM   2333  HG  SER A 152      12.553  10.043 -13.743  1.00  0.88           H  
ATOM   2334  N   ALA A 153      13.757   6.070 -15.137  1.00  0.80           N  
ATOM   2335  CA  ALA A 153      14.344   4.826 -15.576  1.00  0.80           C  
ATOM   2336  C   ALA A 153      13.399   4.074 -16.509  1.00  0.80           C  
ATOM   2337  O   ALA A 153      13.842   3.584 -17.545  1.00  0.80           O  
ATOM   2338  CB  ALA A 153      14.689   3.978 -14.384  1.00  0.80           C  
ATOM   2339  H   ALA A 153      13.642   6.249 -14.139  1.00  0.80           H  
ATOM   2340  HA  ALA A 153      15.254   5.053 -16.126  1.00  0.80           H  
ATOM   2341 1HB  ALA A 153      15.149   3.077 -14.741  1.00  0.80           H  
ATOM   2342 2HB  ALA A 153      15.375   4.529 -13.764  1.00  0.80           H  
ATOM   2343 3HB  ALA A 153      13.807   3.731 -13.818  1.00  0.80           H  
ATOM   2344  N   TYR A 154      12.088   4.073 -16.226  1.00  0.76           N  
ATOM   2345  CA  TYR A 154      11.139   3.390 -17.116  1.00  0.76           C  
ATOM   2346  C   TYR A 154      10.980   4.131 -18.452  1.00  0.76           C  
ATOM   2347  O   TYR A 154      10.722   3.508 -19.485  1.00  0.76           O  
ATOM   2348  CB  TYR A 154       9.755   3.202 -16.482  1.00  0.76           C  
ATOM   2349  CG  TYR A 154       9.610   2.103 -15.457  1.00  0.76           C  
ATOM   2350  CD1 TYR A 154       9.430   2.436 -14.152  1.00  0.76           C  
ATOM   2351  CD2 TYR A 154       9.611   0.760 -15.833  1.00  0.76           C  
ATOM   2352  CE1 TYR A 154       9.245   1.468 -13.213  1.00  0.76           C  
ATOM   2353  CE2 TYR A 154       9.438  -0.223 -14.861  1.00  0.76           C  
ATOM   2354  CZ  TYR A 154       9.253   0.165 -13.553  1.00  0.76           C  
ATOM   2355  OH  TYR A 154       9.065  -0.712 -12.556  1.00  0.76           O  
ATOM   2356  H   TYR A 154      11.769   4.500 -15.355  1.00  0.76           H  
ATOM   2357  HA  TYR A 154      11.539   2.401 -17.336  1.00  0.76           H  
ATOM   2358 1HB  TYR A 154       9.468   4.141 -16.000  1.00  0.76           H  
ATOM   2359 2HB  TYR A 154       9.028   3.019 -17.273  1.00  0.76           H  
ATOM   2360  HD1 TYR A 154       9.415   3.477 -13.866  1.00  0.76           H  
ATOM   2361  HD2 TYR A 154       9.741   0.487 -16.876  1.00  0.76           H  
ATOM   2362  HE1 TYR A 154       9.081   1.731 -12.180  1.00  0.76           H  
ATOM   2363  HE2 TYR A 154       9.434  -1.281 -15.130  1.00  0.76           H  
ATOM   2364  HH  TYR A 154       8.940  -1.619 -12.886  1.00  0.76           H  
ATOM   2365  N   GLU A 155      11.190   5.455 -18.471  1.00  0.73           N  
ATOM   2366  CA  GLU A 155      11.105   6.204 -19.731  1.00  0.73           C  
ATOM   2367  C   GLU A 155      12.155   5.689 -20.709  1.00  0.73           C  
ATOM   2368  O   GLU A 155      11.929   5.656 -21.920  1.00  0.73           O  
ATOM   2369  CB  GLU A 155      11.296   7.718 -19.559  1.00  0.73           C  
ATOM   2370  CG  GLU A 155      10.157   8.462 -18.854  1.00  0.73           C  
ATOM   2371  CD  GLU A 155      10.394   9.972 -18.750  1.00  0.73           C  
ATOM   2372  OE1 GLU A 155      11.467  10.417 -19.094  1.00  0.73           O  
ATOM   2373  OE2 GLU A 155       9.492  10.675 -18.346  1.00  0.73           O  
ATOM   2374  H   GLU A 155      11.373   5.944 -17.593  1.00  0.73           H  
ATOM   2375  HA  GLU A 155      10.125   6.029 -20.160  1.00  0.73           H  
ATOM   2376 1HB  GLU A 155      12.209   7.907 -19.005  1.00  0.73           H  
ATOM   2377 2HB  GLU A 155      11.420   8.170 -20.541  1.00  0.73           H  
ATOM   2378 1HG  GLU A 155       9.235   8.286 -19.405  1.00  0.73           H  
ATOM   2379 2HG  GLU A 155      10.030   8.052 -17.861  1.00  0.73           H  
ATOM   2380  N   HIS A 156      13.289   5.247 -20.155  1.00  0.72           N  
ATOM   2381  CA  HIS A 156      14.415   4.707 -20.913  1.00  0.72           C  
ATOM   2382  C   HIS A 156      14.320   3.191 -21.090  1.00  0.72           C  
ATOM   2383  O   HIS A 156      15.277   2.546 -21.552  1.00  0.72           O  
ATOM   2384  CB  HIS A 156      15.733   5.021 -20.209  1.00  0.72           C  
ATOM   2385  CG  HIS A 156      16.083   6.488 -20.190  1.00  0.72           C  
ATOM   2386  ND1 HIS A 156      16.460   7.180 -21.328  1.00  0.72           N  
ATOM   2387  CD2 HIS A 156      16.124   7.384 -19.176  1.00  0.72           C  
ATOM   2388  CE1 HIS A 156      16.711   8.439 -21.010  1.00  0.72           C  
ATOM   2389  NE2 HIS A 156      16.515   8.588 -19.713  1.00  0.72           N  
ATOM   2390  H   HIS A 156      13.384   5.343 -19.138  1.00  0.72           H  
ATOM   2391  HA  HIS A 156      14.434   5.158 -21.904  1.00  0.72           H  
ATOM   2392 1HB  HIS A 156      15.670   4.678 -19.172  1.00  0.72           H  
ATOM   2393 2HB  HIS A 156      16.542   4.475 -20.687  1.00  0.72           H  
ATOM   2394  HD2 HIS A 156      15.892   7.188 -18.132  1.00  0.72           H  
ATOM   2395  HE1 HIS A 156      17.026   9.220 -21.701  1.00  0.72           H  
ATOM   2396  HE2 HIS A 156      16.631   9.445 -19.194  1.00  0.72           H  
ATOM   2397  N   GLY A 157      13.171   2.636 -20.718  1.00  0.72           N  
ATOM   2398  CA  GLY A 157      12.886   1.229 -20.833  1.00  0.72           C  
ATOM   2399  C   GLY A 157      12.711   0.499 -19.501  1.00  0.72           C  
ATOM   2400  O   GLY A 157      13.280   0.870 -18.469  1.00  0.72           O  
ATOM   2401  H   GLY A 157      12.420   3.213 -20.352  1.00  0.72           H  
ATOM   2402 1HA  GLY A 157      11.968   1.128 -21.410  1.00  0.72           H  
ATOM   2403 2HA  GLY A 157      13.666   0.750 -21.410  1.00  0.72           H  
ATOM   2404  N   GLY A 158      11.941  -0.578 -19.552  1.00  0.74           N  
ATOM   2405  CA  GLY A 158      11.631  -1.401 -18.391  1.00  0.74           C  
ATOM   2406  C   GLY A 158      10.335  -2.153 -18.618  1.00  0.74           C  
ATOM   2407  O   GLY A 158       9.684  -1.978 -19.645  1.00  0.74           O  
ATOM   2408  H   GLY A 158      11.574  -0.833 -20.467  1.00  0.74           H  
ATOM   2409 1HA  GLY A 158      12.437  -2.111 -18.211  1.00  0.74           H  
ATOM   2410 2HA  GLY A 158      11.544  -0.771 -17.514  1.00  0.74           H  
ATOM   2411  N   ASN A 159       9.935  -2.975 -17.664  1.00  0.76           N  
ATOM   2412  CA  ASN A 159       8.704  -3.724 -17.859  1.00  0.76           C  
ATOM   2413  C   ASN A 159       7.885  -3.856 -16.581  1.00  0.76           C  
ATOM   2414  O   ASN A 159       7.994  -4.863 -15.878  1.00  0.76           O  
ATOM   2415  CB  ASN A 159       8.969  -5.088 -18.425  1.00  0.76           C  
ATOM   2416  CG  ASN A 159       7.662  -5.803 -18.735  1.00  0.76           C  
ATOM   2417  OD1 ASN A 159       6.607  -5.551 -18.116  1.00  0.76           O  
ATOM   2418  ND2 ASN A 159       7.701  -6.684 -19.689  1.00  0.76           N  
ATOM   2419  H   ASN A 159      10.485  -3.071 -16.807  1.00  0.76           H  
ATOM   2420  HA  ASN A 159       8.106  -3.215 -18.609  1.00  0.76           H  
ATOM   2421 1HB  ASN A 159       9.561  -5.001 -19.341  1.00  0.76           H  
ATOM   2422 2HB  ASN A 159       9.544  -5.671 -17.719  1.00  0.76           H  
ATOM   2423 1HD2 ASN A 159       6.875  -7.189 -19.946  1.00  0.76           H  
ATOM   2424 2HD2 ASN A 159       8.558  -6.862 -20.170  1.00  0.76           H  
ATOM   2425  N   PRO A 160       6.987  -2.899 -16.308  1.00  0.80           N  
ATOM   2426  CA  PRO A 160       6.159  -2.802 -15.127  1.00  0.80           C  
ATOM   2427  C   PRO A 160       5.263  -4.015 -14.870  1.00  0.80           C  
ATOM   2428  O   PRO A 160       4.809  -4.218 -13.748  1.00  0.80           O  
ATOM   2429  CB  PRO A 160       5.304  -1.579 -15.420  1.00  0.80           C  
ATOM   2430  CG  PRO A 160       6.104  -0.753 -16.391  1.00  0.80           C  
ATOM   2431  CD  PRO A 160       6.810  -1.753 -17.244  1.00  0.80           C  
ATOM   2432  HA  PRO A 160       6.804  -2.611 -14.262  1.00  0.80           H  
ATOM   2433 1HB  PRO A 160       4.327  -1.885 -15.820  1.00  0.80           H  
ATOM   2434 2HB  PRO A 160       5.117  -1.090 -14.466  1.00  0.80           H  
ATOM   2435 1HG  PRO A 160       5.444  -0.085 -16.976  1.00  0.80           H  
ATOM   2436 2HG  PRO A 160       6.785  -0.109 -15.844  1.00  0.80           H  
ATOM   2437 1HD  PRO A 160       6.185  -2.037 -18.106  1.00  0.80           H  
ATOM   2438 2HD  PRO A 160       7.764  -1.310 -17.540  1.00  0.80           H  
ATOM   2439  N   SER A 161       4.993  -4.845 -15.884  1.00  0.84           N  
ATOM   2440  CA  SER A 161       4.099  -5.982 -15.664  1.00  0.84           C  
ATOM   2441  C   SER A 161       4.785  -7.074 -14.845  1.00  0.84           C  
ATOM   2442  O   SER A 161       4.142  -8.016 -14.379  1.00  0.84           O  
ATOM   2443  CB  SER A 161       3.570  -6.538 -16.980  1.00  0.84           C  
ATOM   2444  OG  SER A 161       4.563  -7.173 -17.739  1.00  0.84           O  
ATOM   2445  H   SER A 161       5.431  -4.738 -16.794  1.00  0.84           H  
ATOM   2446  HA  SER A 161       3.241  -5.632 -15.090  1.00  0.84           H  
ATOM   2447 1HB  SER A 161       2.766  -7.243 -16.774  1.00  0.84           H  
ATOM   2448 2HB  SER A 161       3.143  -5.722 -17.558  1.00  0.84           H  
ATOM   2449  HG  SER A 161       5.277  -6.531 -17.851  1.00  0.84           H  
ATOM   2450  N   LEU A 162       6.099  -6.944 -14.671  1.00  0.88           N  
ATOM   2451  CA  LEU A 162       6.874  -7.886 -13.895  1.00  0.88           C  
ATOM   2452  C   LEU A 162       6.976  -7.426 -12.430  1.00  0.88           C  
ATOM   2453  O   LEU A 162       7.382  -8.187 -11.541  1.00  0.88           O  
ATOM   2454  CB  LEU A 162       8.277  -7.953 -14.473  1.00  0.88           C  
ATOM   2455  CG  LEU A 162       8.425  -8.375 -15.925  1.00  0.88           C  
ATOM   2456  CD1 LEU A 162       9.869  -8.238 -16.286  1.00  0.88           C  
ATOM   2457  CD2 LEU A 162       7.967  -9.792 -16.129  1.00  0.88           C  
ATOM   2458  H   LEU A 162       6.590  -6.154 -15.093  1.00  0.88           H  
ATOM   2459  HA  LEU A 162       6.396  -8.862 -13.937  1.00  0.88           H  
ATOM   2460 1HB  LEU A 162       8.709  -6.959 -14.396  1.00  0.88           H  
ATOM   2461 2HB  LEU A 162       8.868  -8.632 -13.869  1.00  0.88           H  
ATOM   2462  HG  LEU A 162       7.841  -7.709 -16.553  1.00  0.88           H  
ATOM   2463 1HD1 LEU A 162      10.026  -8.509 -17.313  1.00  0.88           H  
ATOM   2464 2HD1 LEU A 162      10.182  -7.208 -16.132  1.00  0.88           H  
ATOM   2465 3HD1 LEU A 162      10.458  -8.880 -15.655  1.00  0.88           H  
ATOM   2466 1HD2 LEU A 162       8.093 -10.065 -17.175  1.00  0.88           H  
ATOM   2467 2HD2 LEU A 162       8.567 -10.450 -15.512  1.00  0.88           H  
ATOM   2468 3HD2 LEU A 162       6.915  -9.879 -15.853  1.00  0.88           H  
ATOM   2469  N   ASP A 163       6.567  -6.188 -12.137  1.00  0.91           N  
ATOM   2470  CA  ASP A 163       6.740  -5.677 -10.783  1.00  0.91           C  
ATOM   2471  C   ASP A 163       5.670  -6.244  -9.873  1.00  0.91           C  
ATOM   2472  O   ASP A 163       4.475  -6.039 -10.068  1.00  0.91           O  
ATOM   2473  CB  ASP A 163       6.775  -4.137 -10.784  1.00  0.91           C  
ATOM   2474  CG  ASP A 163       8.097  -3.550 -11.345  1.00  0.91           C  
ATOM   2475  OD1 ASP A 163       9.151  -3.857 -10.837  1.00  0.91           O  
ATOM   2476  OD2 ASP A 163       8.042  -2.854 -12.306  1.00  0.91           O  
ATOM   2477  H   ASP A 163       6.134  -5.590 -12.839  1.00  0.91           H  
ATOM   2478  HA  ASP A 163       7.694  -6.022 -10.400  1.00  0.91           H  
ATOM   2479 1HB  ASP A 163       5.946  -3.763 -11.392  1.00  0.91           H  
ATOM   2480 2HB  ASP A 163       6.627  -3.768  -9.770  1.00  0.91           H  
ATOM   2481  N   GLY A 164       6.131  -7.011  -8.888  1.00  0.93           N  
ATOM   2482  CA  GLY A 164       5.266  -7.741  -7.972  1.00  0.93           C  
ATOM   2483  C   GLY A 164       5.042  -9.185  -8.439  1.00  0.93           C  
ATOM   2484  O   GLY A 164       4.471  -9.994  -7.707  1.00  0.93           O  
ATOM   2485  H   GLY A 164       7.134  -7.116  -8.791  1.00  0.93           H  
ATOM   2486 1HA  GLY A 164       5.708  -7.741  -6.976  1.00  0.93           H  
ATOM   2487 2HA  GLY A 164       4.308  -7.229  -7.894  1.00  0.93           H  
ATOM   2488  N   GLY A 165       5.466  -9.498  -9.670  1.00  0.91           N  
ATOM   2489  CA  GLY A 165       5.325 -10.840 -10.231  1.00  0.91           C  
ATOM   2490  C   GLY A 165       6.639 -11.604 -10.127  1.00  0.91           C  
ATOM   2491  O   GLY A 165       6.673 -12.777  -9.751  1.00  0.91           O  
ATOM   2492  H   GLY A 165       5.946  -8.798 -10.229  1.00  0.91           H  
ATOM   2493 1HA  GLY A 165       4.536 -11.381  -9.710  1.00  0.91           H  
ATOM   2494 2HA  GLY A 165       5.031 -10.760 -11.278  1.00  0.91           H  
ATOM   2495  N   TYR A 166       7.725 -10.906 -10.451  1.00  0.88           N  
ATOM   2496  CA  TYR A 166       9.072 -11.458 -10.417  1.00  0.88           C  
ATOM   2497  C   TYR A 166       9.986 -10.672  -9.504  1.00  0.88           C  
ATOM   2498  O   TYR A 166       9.790  -9.480  -9.258  1.00  0.88           O  
ATOM   2499  CB  TYR A 166       9.672 -11.519 -11.809  1.00  0.88           C  
ATOM   2500  CG  TYR A 166       8.994 -12.468 -12.726  1.00  0.88           C  
ATOM   2501  CD1 TYR A 166       7.847 -12.073 -13.377  1.00  0.88           C  
ATOM   2502  CD2 TYR A 166       9.534 -13.731 -12.949  1.00  0.88           C  
ATOM   2503  CE1 TYR A 166       7.219 -12.931 -14.243  1.00  0.88           C  
ATOM   2504  CE2 TYR A 166       8.907 -14.596 -13.823  1.00  0.88           C  
ATOM   2505  CZ  TYR A 166       7.750 -14.198 -14.467  1.00  0.88           C  
ATOM   2506  OH  TYR A 166       7.116 -15.051 -15.341  1.00  0.88           O  
ATOM   2507  H   TYR A 166       7.603  -9.949 -10.774  1.00  0.88           H  
ATOM   2508  HA  TYR A 166       9.021 -12.471 -10.024  1.00  0.88           H  
ATOM   2509 1HB  TYR A 166       9.602 -10.539 -12.261  1.00  0.88           H  
ATOM   2510 2HB  TYR A 166      10.730 -11.786 -11.751  1.00  0.88           H  
ATOM   2511  HD1 TYR A 166       7.439 -11.074 -13.201  1.00  0.88           H  
ATOM   2512  HD2 TYR A 166      10.454 -14.032 -12.435  1.00  0.88           H  
ATOM   2513  HE1 TYR A 166       6.311 -12.616 -14.755  1.00  0.88           H  
ATOM   2514  HE2 TYR A 166       9.318 -15.588 -14.009  1.00  0.88           H  
ATOM   2515  HH  TYR A 166       7.601 -15.879 -15.390  1.00  0.88           H  
ATOM   2516  N   THR A 167      11.002 -11.354  -9.030  1.00  0.83           N  
ATOM   2517  CA  THR A 167      12.002 -10.800  -8.148  1.00  0.83           C  
ATOM   2518  C   THR A 167      13.149 -10.093  -8.887  1.00  0.83           C  
ATOM   2519  O   THR A 167      13.596 -10.582  -9.926  1.00  0.83           O  
ATOM   2520  CB  THR A 167      12.580 -11.980  -7.396  1.00  0.83           C  
ATOM   2521  OG1 THR A 167      13.150 -12.882  -8.355  1.00  0.83           O  
ATOM   2522  CG2 THR A 167      11.596 -12.734  -6.675  1.00  0.83           C  
ATOM   2523  H   THR A 167      11.088 -12.328  -9.292  1.00  0.83           H  
ATOM   2524  HA  THR A 167      11.527 -10.090  -7.472  1.00  0.83           H  
ATOM   2525  HB  THR A 167      13.295 -11.609  -6.696  1.00  0.83           H  
ATOM   2526  HG1 THR A 167      12.455 -13.270  -8.901  1.00  0.83           H  
ATOM   2527 1HG2 THR A 167      12.087 -13.560  -6.179  1.00  0.83           H  
ATOM   2528 2HG2 THR A 167      11.167 -12.117  -5.970  1.00  0.83           H  
ATOM   2529 3HG2 THR A 167      10.838 -13.116  -7.358  1.00  0.83           H  
ATOM   2530  N   VAL A 168      13.705  -9.024  -8.285  1.00  0.78           N  
ATOM   2531  CA  VAL A 168      14.869  -8.305  -8.839  1.00  0.78           C  
ATOM   2532  C   VAL A 168      16.053  -8.364  -7.879  1.00  0.78           C  
ATOM   2533  O   VAL A 168      15.895  -8.193  -6.671  1.00  0.78           O  
ATOM   2534  CB  VAL A 168      14.533  -6.840  -9.168  1.00  0.78           C  
ATOM   2535  CG1 VAL A 168      15.742  -6.120  -9.674  1.00  0.78           C  
ATOM   2536  CG2 VAL A 168      13.486  -6.793 -10.182  1.00  0.78           C  
ATOM   2537  H   VAL A 168      13.296  -8.681  -7.427  1.00  0.78           H  
ATOM   2538  HA  VAL A 168      15.163  -8.788  -9.768  1.00  0.78           H  
ATOM   2539  HB  VAL A 168      14.192  -6.335  -8.269  1.00  0.78           H  
ATOM   2540 1HG1 VAL A 168      15.458  -5.097  -9.893  1.00  0.78           H  
ATOM   2541 2HG1 VAL A 168      16.522  -6.127  -8.919  1.00  0.78           H  
ATOM   2542 3HG1 VAL A 168      16.110  -6.598 -10.579  1.00  0.78           H  
ATOM   2543 1HG2 VAL A 168      13.241  -5.763 -10.413  1.00  0.78           H  
ATOM   2544 2HG2 VAL A 168      13.834  -7.296 -11.083  1.00  0.78           H  
ATOM   2545 3HG2 VAL A 168      12.612  -7.292  -9.793  1.00  0.78           H  
ATOM   2546  N   PHE A 169      17.225  -8.685  -8.422  1.00  0.73           N  
ATOM   2547  CA  PHE A 169      18.446  -8.862  -7.644  1.00  0.73           C  
ATOM   2548  C   PHE A 169      19.574  -7.949  -8.000  1.00  0.73           C  
ATOM   2549  O   PHE A 169      20.540  -7.828  -7.241  1.00  0.73           O  
ATOM   2550  CB  PHE A 169      18.895 -10.256  -7.883  1.00  0.73           C  
ATOM   2551  CG  PHE A 169      17.838 -10.999  -7.576  1.00  0.73           C  
ATOM   2552  CD1 PHE A 169      17.058 -11.425  -8.525  1.00  0.73           C  
ATOM   2553  CD2 PHE A 169      17.530 -11.247  -6.330  1.00  0.73           C  
ATOM   2554  CE1 PHE A 169      15.991 -12.129  -8.197  1.00  0.73           C  
ATOM   2555  CE2 PHE A 169      16.434 -11.955  -6.046  1.00  0.73           C  
ATOM   2556  CZ  PHE A 169      15.719 -12.396  -6.958  1.00  0.73           C  
ATOM   2557  H   PHE A 169      17.263  -8.806  -9.430  1.00  0.73           H  
ATOM   2558  HA  PHE A 169      18.206  -8.717  -6.587  1.00  0.73           H  
ATOM   2559 1HB  PHE A 169      19.162 -10.413  -8.933  1.00  0.73           H  
ATOM   2560 2HB  PHE A 169      19.726 -10.524  -7.252  1.00  0.73           H  
ATOM   2561  HD1 PHE A 169      17.298 -11.201  -9.556  1.00  0.73           H  
ATOM   2562  HD2 PHE A 169      18.170 -10.884  -5.556  1.00  0.73           H  
ATOM   2563  HE1 PHE A 169      15.354 -12.499  -8.930  1.00  0.73           H  
ATOM   2564  HE2 PHE A 169      16.141 -12.201  -5.042  1.00  0.73           H  
ATOM   2565  HZ  PHE A 169      14.878 -13.005  -6.691  1.00  0.73           H  
ATOM   2566  N   GLY A 170      19.482  -7.321  -9.157  1.00  0.70           N  
ATOM   2567  CA  GLY A 170      20.592  -6.512  -9.599  1.00  0.70           C  
ATOM   2568  C   GLY A 170      20.327  -5.682 -10.831  1.00  0.70           C  
ATOM   2569  O   GLY A 170      19.182  -5.497 -11.249  1.00  0.70           O  
ATOM   2570  H   GLY A 170      18.676  -7.468  -9.756  1.00  0.70           H  
ATOM   2571 1HA  GLY A 170      20.934  -5.878  -8.798  1.00  0.70           H  
ATOM   2572 2HA  GLY A 170      21.414  -7.186  -9.821  1.00  0.70           H  
ATOM   2573  N   GLN A 171      21.390  -5.142 -11.404  1.00  0.68           N  
ATOM   2574  CA  GLN A 171      21.259  -4.342 -12.610  1.00  0.68           C  
ATOM   2575  C   GLN A 171      22.513  -4.288 -13.446  1.00  0.68           C  
ATOM   2576  O   GLN A 171      23.624  -4.197 -12.925  1.00  0.68           O  
ATOM   2577  CB  GLN A 171      20.784  -2.924 -12.278  1.00  0.68           C  
ATOM   2578  CG  GLN A 171      20.514  -2.094 -13.492  1.00  0.68           C  
ATOM   2579  CD  GLN A 171      19.698  -0.926 -13.211  1.00  0.68           C  
ATOM   2580  OE1 GLN A 171      18.545  -1.096 -12.808  1.00  0.68           O  
ATOM   2581  NE2 GLN A 171      20.246   0.266 -13.413  1.00  0.68           N  
ATOM   2582  H   GLN A 171      22.291  -5.307 -10.962  1.00  0.68           H  
ATOM   2583  HA  GLN A 171      20.511  -4.812 -13.236  1.00  0.68           H  
ATOM   2584 1HB  GLN A 171      19.904  -2.954 -11.676  1.00  0.68           H  
ATOM   2585 2HB  GLN A 171      21.558  -2.414 -11.702  1.00  0.68           H  
ATOM   2586 1HG  GLN A 171      21.457  -1.740 -13.886  1.00  0.68           H  
ATOM   2587 2HG  GLN A 171      20.007  -2.688 -14.226  1.00  0.68           H  
ATOM   2588 1HE2 GLN A 171      19.730   1.099 -13.221  1.00  0.68           H  
ATOM   2589 2HE2 GLN A 171      21.181   0.332 -13.742  1.00  0.68           H  
ATOM   2590  N   VAL A 172      22.348  -4.299 -14.758  1.00  0.67           N  
ATOM   2591  CA  VAL A 172      23.493  -4.125 -15.610  1.00  0.67           C  
ATOM   2592  C   VAL A 172      23.873  -2.658 -15.507  1.00  0.67           C  
ATOM   2593  O   VAL A 172      23.074  -1.769 -15.806  1.00  0.67           O  
ATOM   2594  CB  VAL A 172      23.163  -4.490 -17.063  1.00  0.67           C  
ATOM   2595  CG1 VAL A 172      24.371  -4.210 -17.937  1.00  0.67           C  
ATOM   2596  CG2 VAL A 172      22.776  -5.939 -17.162  1.00  0.67           C  
ATOM   2597  H   VAL A 172      21.430  -4.424 -15.160  1.00  0.67           H  
ATOM   2598  HA  VAL A 172      24.308  -4.746 -15.265  1.00  0.67           H  
ATOM   2599  HB  VAL A 172      22.340  -3.881 -17.395  1.00  0.67           H  
ATOM   2600 1HG1 VAL A 172      24.163  -4.454 -18.970  1.00  0.67           H  
ATOM   2601 2HG1 VAL A 172      24.636  -3.160 -17.866  1.00  0.67           H  
ATOM   2602 3HG1 VAL A 172      25.205  -4.812 -17.584  1.00  0.67           H  
ATOM   2603 1HG2 VAL A 172      22.541  -6.158 -18.189  1.00  0.67           H  
ATOM   2604 2HG2 VAL A 172      23.597  -6.554 -16.840  1.00  0.67           H  
ATOM   2605 3HG2 VAL A 172      21.907  -6.139 -16.540  1.00  0.67           H  
ATOM   2606  N   ILE A 173      25.099  -2.431 -15.078  1.00  0.67           N  
ATOM   2607  CA  ILE A 173      25.641  -1.104 -14.849  1.00  0.67           C  
ATOM   2608  C   ILE A 173      26.291  -0.624 -16.119  1.00  0.67           C  
ATOM   2609  O   ILE A 173      26.129   0.535 -16.538  1.00  0.67           O  
ATOM   2610  CB  ILE A 173      26.655  -1.126 -13.707  1.00  0.67           C  
ATOM   2611  CG1 ILE A 173      25.982  -1.675 -12.476  1.00  0.67           C  
ATOM   2612  CG2 ILE A 173      27.229   0.232 -13.454  1.00  0.67           C  
ATOM   2613  CD1 ILE A 173      24.710  -0.942 -12.096  1.00  0.67           C  
ATOM   2614  H   ILE A 173      25.679  -3.240 -14.895  1.00  0.67           H  
ATOM   2615  HA  ILE A 173      24.831  -0.428 -14.589  1.00  0.67           H  
ATOM   2616  HB  ILE A 173      27.462  -1.811 -13.968  1.00  0.67           H  
ATOM   2617 1HG1 ILE A 173      25.744  -2.723 -12.651  1.00  0.67           H  
ATOM   2618 2HG1 ILE A 173      26.682  -1.609 -11.646  1.00  0.67           H  
ATOM   2619 1HG2 ILE A 173      27.953   0.176 -12.644  1.00  0.67           H  
ATOM   2620 2HG2 ILE A 173      27.721   0.595 -14.355  1.00  0.67           H  
ATOM   2621 3HG2 ILE A 173      26.438   0.900 -13.175  1.00  0.67           H  
ATOM   2622 1HD1 ILE A 173      24.270  -1.373 -11.214  1.00  0.67           H  
ATOM   2623 2HD1 ILE A 173      24.937   0.081 -11.904  1.00  0.67           H  
ATOM   2624 3HD1 ILE A 173      23.995  -1.009 -12.911  1.00  0.67           H  
ATOM   2625  N   ASP A 174      26.996  -1.548 -16.755  1.00  0.67           N  
ATOM   2626  CA  ASP A 174      27.673  -1.256 -18.001  1.00  0.67           C  
ATOM   2627  C   ASP A 174      27.671  -2.508 -18.850  1.00  0.67           C  
ATOM   2628  O   ASP A 174      27.348  -3.597 -18.378  1.00  0.67           O  
ATOM   2629  CB  ASP A 174      29.104  -0.748 -17.747  1.00  0.67           C  
ATOM   2630  CG  ASP A 174      29.705   0.112 -18.927  1.00  0.67           C  
ATOM   2631  OD1 ASP A 174      29.198   0.031 -20.040  1.00  0.67           O  
ATOM   2632  OD2 ASP A 174      30.657   0.820 -18.687  1.00  0.67           O  
ATOM   2633  H   ASP A 174      27.047  -2.481 -16.343  1.00  0.67           H  
ATOM   2634  HA  ASP A 174      27.120  -0.479 -18.530  1.00  0.67           H  
ATOM   2635 1HB  ASP A 174      29.115  -0.142 -16.840  1.00  0.67           H  
ATOM   2636 2HB  ASP A 174      29.760  -1.603 -17.572  1.00  0.67           H  
ATOM   2637  N   GLY A 175      28.072  -2.363 -20.096  1.00  0.67           N  
ATOM   2638  CA  GLY A 175      28.022  -3.472 -21.025  1.00  0.67           C  
ATOM   2639  C   GLY A 175      26.621  -3.582 -21.640  1.00  0.67           C  
ATOM   2640  O   GLY A 175      26.305  -4.554 -22.320  1.00  0.67           O  
ATOM   2641  H   GLY A 175      28.397  -1.442 -20.391  1.00  0.67           H  
ATOM   2642 1HA  GLY A 175      28.765  -3.327 -21.811  1.00  0.67           H  
ATOM   2643 2HA  GLY A 175      28.281  -4.389 -20.517  1.00  0.67           H  
ATOM   2644  N   MET A 176      25.793  -2.542 -21.467  1.00  0.67           N  
ATOM   2645  CA  MET A 176      24.440  -2.549 -22.036  1.00  0.67           C  
ATOM   2646  C   MET A 176      24.483  -2.682 -23.552  1.00  0.67           C  
ATOM   2647  O   MET A 176      23.567  -3.221 -24.157  1.00  0.67           O  
ATOM   2648  CB  MET A 176      23.660  -1.297 -21.621  1.00  0.67           C  
ATOM   2649  CG  MET A 176      23.172  -1.294 -20.201  1.00  0.67           C  
ATOM   2650  SD  MET A 176      21.980  -2.623 -19.915  1.00  0.67           S  
ATOM   2651  CE  MET A 176      20.638  -2.080 -20.935  1.00  0.67           C  
ATOM   2652  H   MET A 176      26.100  -1.753 -20.918  1.00  0.67           H  
ATOM   2653  HA  MET A 176      23.912  -3.417 -21.642  1.00  0.67           H  
ATOM   2654 1HB  MET A 176      24.289  -0.420 -21.760  1.00  0.67           H  
ATOM   2655 2HB  MET A 176      22.793  -1.179 -22.277  1.00  0.67           H  
ATOM   2656 1HG  MET A 176      24.015  -1.430 -19.524  1.00  0.67           H  
ATOM   2657 2HG  MET A 176      22.696  -0.340 -19.971  1.00  0.67           H  
ATOM   2658 1HE  MET A 176      19.821  -2.775 -20.849  1.00  0.67           H  
ATOM   2659 2HE  MET A 176      20.311  -1.096 -20.602  1.00  0.67           H  
ATOM   2660 3HE  MET A 176      20.967  -2.025 -21.976  1.00  0.67           H  
ATOM   2661  N   ASP A 177      25.576  -2.233 -24.175  1.00  0.67           N  
ATOM   2662  CA  ASP A 177      25.707  -2.374 -25.619  1.00  0.67           C  
ATOM   2663  C   ASP A 177      25.703  -3.858 -25.993  1.00  0.67           C  
ATOM   2664  O   ASP A 177      25.193  -4.242 -27.045  1.00  0.67           O  
ATOM   2665  CB  ASP A 177      27.012  -1.746 -26.111  1.00  0.67           C  
ATOM   2666  CG  ASP A 177      27.040  -0.217 -26.049  1.00  0.67           C  
ATOM   2667  OD1 ASP A 177      26.010   0.387 -25.872  1.00  0.67           O  
ATOM   2668  OD2 ASP A 177      28.108   0.330 -26.176  1.00  0.67           O  
ATOM   2669  H   ASP A 177      26.307  -1.789 -23.641  1.00  0.67           H  
ATOM   2670  HA  ASP A 177      24.861  -1.887 -26.104  1.00  0.67           H  
ATOM   2671 1HB  ASP A 177      27.843  -2.133 -25.521  1.00  0.67           H  
ATOM   2672 2HB  ASP A 177      27.185  -2.050 -27.143  1.00  0.67           H  
ATOM   2673  N   VAL A 178      26.288  -4.692 -25.129  1.00  0.66           N  
ATOM   2674  CA  VAL A 178      26.408  -6.118 -25.371  1.00  0.66           C  
ATOM   2675  C   VAL A 178      25.050  -6.734 -25.186  1.00  0.66           C  
ATOM   2676  O   VAL A 178      24.619  -7.588 -25.962  1.00  0.66           O  
ATOM   2677  CB  VAL A 178      27.364  -6.770 -24.377  1.00  0.66           C  
ATOM   2678  CG1 VAL A 178      27.371  -8.253 -24.605  1.00  0.66           C  
ATOM   2679  CG2 VAL A 178      28.719  -6.156 -24.494  1.00  0.66           C  
ATOM   2680  H   VAL A 178      26.630  -4.341 -24.240  1.00  0.66           H  
ATOM   2681  HA  VAL A 178      26.752  -6.286 -26.392  1.00  0.66           H  
ATOM   2682  HB  VAL A 178      26.994  -6.614 -23.381  1.00  0.66           H  
ATOM   2683 1HG1 VAL A 178      28.018  -8.736 -23.887  1.00  0.66           H  
ATOM   2684 2HG1 VAL A 178      26.364  -8.640 -24.501  1.00  0.66           H  
ATOM   2685 3HG1 VAL A 178      27.731  -8.444 -25.603  1.00  0.66           H  
ATOM   2686 1HG2 VAL A 178      29.378  -6.607 -23.765  1.00  0.66           H  
ATOM   2687 2HG2 VAL A 178      29.106  -6.315 -25.500  1.00  0.66           H  
ATOM   2688 3HG2 VAL A 178      28.644  -5.089 -24.294  1.00  0.66           H  
ATOM   2689  N   VAL A 179      24.372  -6.284 -24.139  1.00  0.66           N  
ATOM   2690  CA  VAL A 179      23.074  -6.826 -23.808  1.00  0.66           C  
ATOM   2691  C   VAL A 179      22.130  -6.534 -24.988  1.00  0.66           C  
ATOM   2692  O   VAL A 179      21.402  -7.421 -25.436  1.00  0.66           O  
ATOM   2693  CB  VAL A 179      22.534  -6.158 -22.533  1.00  0.66           C  
ATOM   2694  CG1 VAL A 179      21.240  -6.592 -22.274  1.00  0.66           C  
ATOM   2695  CG2 VAL A 179      23.399  -6.434 -21.362  1.00  0.66           C  
ATOM   2696  H   VAL A 179      24.804  -5.570 -23.550  1.00  0.66           H  
ATOM   2697  HA  VAL A 179      23.156  -7.903 -23.661  1.00  0.66           H  
ATOM   2698  HB  VAL A 179      22.484  -5.087 -22.706  1.00  0.66           H  
ATOM   2699 1HG1 VAL A 179      20.892  -6.082 -21.394  1.00  0.66           H  
ATOM   2700 2HG1 VAL A 179      20.613  -6.372 -23.127  1.00  0.66           H  
ATOM   2701 3HG1 VAL A 179      21.271  -7.651 -22.090  1.00  0.66           H  
ATOM   2702 1HG2 VAL A 179      22.991  -5.930 -20.495  1.00  0.66           H  
ATOM   2703 2HG2 VAL A 179      23.416  -7.488 -21.189  1.00  0.66           H  
ATOM   2704 3HG2 VAL A 179      24.401  -6.067 -21.557  1.00  0.66           H  
ATOM   2705  N   ASP A 180      22.168  -5.298 -25.520  1.00  0.66           N  
ATOM   2706  CA  ASP A 180      21.348  -4.961 -26.687  1.00  0.66           C  
ATOM   2707  C   ASP A 180      21.715  -5.806 -27.915  1.00  0.66           C  
ATOM   2708  O   ASP A 180      20.824  -6.257 -28.646  1.00  0.66           O  
ATOM   2709  CB  ASP A 180      21.478  -3.481 -27.076  1.00  0.66           C  
ATOM   2710  CG  ASP A 180      20.753  -2.447 -26.164  1.00  0.66           C  
ATOM   2711  OD1 ASP A 180      19.929  -2.801 -25.342  1.00  0.66           O  
ATOM   2712  OD2 ASP A 180      21.004  -1.277 -26.350  1.00  0.66           O  
ATOM   2713  H   ASP A 180      22.772  -4.590 -25.105  1.00  0.66           H  
ATOM   2714  HA  ASP A 180      20.308  -5.157 -26.436  1.00  0.66           H  
ATOM   2715 1HB  ASP A 180      22.544  -3.223 -27.085  1.00  0.66           H  
ATOM   2716 2HB  ASP A 180      21.115  -3.351 -28.093  1.00  0.66           H  
ATOM   2717  N   LYS A 181      23.014  -6.063 -28.138  1.00  0.66           N  
ATOM   2718  CA  LYS A 181      23.409  -6.896 -29.274  1.00  0.66           C  
ATOM   2719  C   LYS A 181      22.833  -8.298 -29.133  1.00  0.66           C  
ATOM   2720  O   LYS A 181      22.414  -8.907 -30.116  1.00  0.66           O  
ATOM   2721  CB  LYS A 181      24.933  -6.971 -29.424  1.00  0.66           C  
ATOM   2722  CG  LYS A 181      25.606  -5.702 -29.939  1.00  0.66           C  
ATOM   2723  CD  LYS A 181      27.122  -5.871 -29.984  1.00  0.66           C  
ATOM   2724  CE  LYS A 181      27.814  -4.614 -30.479  1.00  0.66           C  
ATOM   2725  NZ  LYS A 181      29.298  -4.772 -30.488  1.00  0.66           N  
ATOM   2726  H   LYS A 181      23.738  -5.652 -27.543  1.00  0.66           H  
ATOM   2727  HA  LYS A 181      22.996  -6.456 -30.182  1.00  0.66           H  
ATOM   2728 1HB  LYS A 181      25.374  -7.206 -28.455  1.00  0.66           H  
ATOM   2729 2HB  LYS A 181      25.191  -7.787 -30.099  1.00  0.66           H  
ATOM   2730 1HG  LYS A 181      25.250  -5.499 -30.948  1.00  0.66           H  
ATOM   2731 2HG  LYS A 181      25.349  -4.861 -29.323  1.00  0.66           H  
ATOM   2732 1HD  LYS A 181      27.484  -6.099 -28.978  1.00  0.66           H  
ATOM   2733 2HD  LYS A 181      27.377  -6.705 -30.638  1.00  0.66           H  
ATOM   2734 1HE  LYS A 181      27.474  -4.393 -31.490  1.00  0.66           H  
ATOM   2735 2HE  LYS A 181      27.548  -3.781 -29.826  1.00  0.66           H  
ATOM   2736 1HZ  LYS A 181      29.729  -3.920 -30.821  1.00  0.66           H  
ATOM   2737 2HZ  LYS A 181      29.619  -4.969 -29.549  1.00  0.66           H  
ATOM   2738 3HZ  LYS A 181      29.554  -5.538 -31.095  1.00  0.66           H  
ATOM   2739  N   ILE A 182      22.786  -8.806 -27.903  1.00  0.66           N  
ATOM   2740  CA  ILE A 182      22.213 -10.119 -27.672  1.00  0.66           C  
ATOM   2741  C   ILE A 182      20.710 -10.071 -27.930  1.00  0.66           C  
ATOM   2742  O   ILE A 182      20.182 -10.917 -28.640  1.00  0.66           O  
ATOM   2743  CB  ILE A 182      22.499 -10.623 -26.242  1.00  0.66           C  
ATOM   2744  CG1 ILE A 182      23.988 -10.870 -26.075  1.00  0.66           C  
ATOM   2745  CG2 ILE A 182      21.699 -11.914 -25.952  1.00  0.66           C  
ATOM   2746  CD1 ILE A 182      24.403 -11.105 -24.653  1.00  0.66           C  
ATOM   2747  H   ILE A 182      23.177  -8.275 -27.124  1.00  0.66           H  
ATOM   2748  HA  ILE A 182      22.658 -10.821 -28.373  1.00  0.66           H  
ATOM   2749  HB  ILE A 182      22.225  -9.850 -25.536  1.00  0.66           H  
ATOM   2750 1HG1 ILE A 182      24.253 -11.710 -26.654  1.00  0.66           H  
ATOM   2751 2HG1 ILE A 182      24.533 -10.010 -26.455  1.00  0.66           H  
ATOM   2752 1HG2 ILE A 182      21.908 -12.249 -24.940  1.00  0.66           H  
ATOM   2753 2HG2 ILE A 182      20.634 -11.709 -26.054  1.00  0.66           H  
ATOM   2754 3HG2 ILE A 182      21.982 -12.689 -26.647  1.00  0.66           H  
ATOM   2755 1HD1 ILE A 182      25.482 -11.277 -24.608  1.00  0.66           H  
ATOM   2756 2HD1 ILE A 182      24.148 -10.231 -24.057  1.00  0.66           H  
ATOM   2757 3HD1 ILE A 182      23.879 -11.970 -24.270  1.00  0.66           H  
ATOM   2758  N   ALA A 183      20.027  -9.046 -27.411  1.00  0.67           N  
ATOM   2759  CA  ALA A 183      18.576  -8.910 -27.570  1.00  0.67           C  
ATOM   2760  C   ALA A 183      18.134  -8.865 -29.025  1.00  0.67           C  
ATOM   2761  O   ALA A 183      17.105  -9.431 -29.393  1.00  0.67           O  
ATOM   2762  CB  ALA A 183      18.081  -7.647 -26.912  1.00  0.67           C  
ATOM   2763  H   ALA A 183      20.530  -8.359 -26.849  1.00  0.67           H  
ATOM   2764  HA  ALA A 183      18.111  -9.748 -27.084  1.00  0.67           H  
ATOM   2765 1HB  ALA A 183      17.001  -7.586 -27.017  1.00  0.67           H  
ATOM   2766 2HB  ALA A 183      18.342  -7.643 -25.863  1.00  0.67           H  
ATOM   2767 3HB  ALA A 183      18.542  -6.788 -27.397  1.00  0.67           H  
ATOM   2768  N   ALA A 184      18.943  -8.216 -29.854  1.00  0.68           N  
ATOM   2769  CA  ALA A 184      18.648  -8.021 -31.264  1.00  0.68           C  
ATOM   2770  C   ALA A 184      18.957  -9.236 -32.143  1.00  0.68           C  
ATOM   2771  O   ALA A 184      18.729  -9.186 -33.355  1.00  0.68           O  
ATOM   2772  CB  ALA A 184      19.446  -6.834 -31.770  1.00  0.68           C  
ATOM   2773  H   ALA A 184      19.777  -7.769 -29.471  1.00  0.68           H  
ATOM   2774  HA  ALA A 184      17.583  -7.807 -31.352  1.00  0.68           H  
ATOM   2775 1HB  ALA A 184      19.202  -6.649 -32.812  1.00  0.68           H  
ATOM   2776 2HB  ALA A 184      19.204  -5.955 -31.173  1.00  0.68           H  
ATOM   2777 3HB  ALA A 184      20.511  -7.058 -31.672  1.00  0.68           H  
ATOM   2778  N   THR A 185      19.513 -10.301 -31.571  1.00  0.70           N  
ATOM   2779  CA  THR A 185      19.876 -11.482 -32.346  1.00  0.70           C  
ATOM   2780  C   THR A 185      18.652 -12.098 -33.003  1.00  0.70           C  
ATOM   2781  O   THR A 185      17.564 -12.090 -32.434  1.00  0.70           O  
ATOM   2782  CB  THR A 185      20.536 -12.548 -31.468  1.00  0.70           C  
ATOM   2783  OG1 THR A 185      21.094 -13.572 -32.304  1.00  0.70           O  
ATOM   2784  CG2 THR A 185      19.482 -13.209 -30.576  1.00  0.70           C  
ATOM   2785  H   THR A 185      19.685 -10.313 -30.564  1.00  0.70           H  
ATOM   2786  HA  THR A 185      20.574 -11.186 -33.128  1.00  0.70           H  
ATOM   2787  HB  THR A 185      21.311 -12.084 -30.856  1.00  0.70           H  
ATOM   2788  HG1 THR A 185      20.367 -14.031 -32.756  1.00  0.70           H  
ATOM   2789 1HG2 THR A 185      19.955 -13.956 -29.956  1.00  0.70           H  
ATOM   2790 2HG2 THR A 185      19.009 -12.476 -29.955  1.00  0.70           H  
ATOM   2791 3HG2 THR A 185      18.730 -13.676 -31.201  1.00  0.70           H  
ATOM   2792  N   SER A 186      18.803 -12.639 -34.207  1.00  0.72           N  
ATOM   2793  CA  SER A 186      17.661 -13.323 -34.801  1.00  0.72           C  
ATOM   2794  C   SER A 186      17.275 -14.501 -33.907  1.00  0.72           C  
ATOM   2795  O   SER A 186      18.162 -15.208 -33.408  1.00  0.72           O  
ATOM   2796  CB  SER A 186      17.992 -13.814 -36.196  1.00  0.72           C  
ATOM   2797  OG  SER A 186      18.271 -12.749 -37.063  1.00  0.72           O  
ATOM   2798  H   SER A 186      19.694 -12.595 -34.681  1.00  0.72           H  
ATOM   2799  HA  SER A 186      16.820 -12.630 -34.852  1.00  0.72           H  
ATOM   2800 1HB  SER A 186      18.848 -14.491 -36.155  1.00  0.72           H  
ATOM   2801 2HB  SER A 186      17.148 -14.388 -36.584  1.00  0.72           H  
ATOM   2802  HG  SER A 186      18.436 -13.153 -37.923  1.00  0.72           H  
ATOM   2803  N   ILE A 187      15.968 -14.705 -33.733  1.00  0.75           N  
ATOM   2804  CA  ILE A 187      15.395 -15.773 -32.909  1.00  0.75           C  
ATOM   2805  C   ILE A 187      14.357 -16.588 -33.672  1.00  0.75           C  
ATOM   2806  O   ILE A 187      13.728 -16.084 -34.605  1.00  0.75           O  
ATOM   2807  CB  ILE A 187      14.784 -15.169 -31.621  1.00  0.75           C  
ATOM   2808  CG1 ILE A 187      13.699 -14.141 -32.002  1.00  0.75           C  
ATOM   2809  CG2 ILE A 187      15.830 -14.559 -30.711  1.00  0.75           C  
ATOM   2810  CD1 ILE A 187      12.941 -13.550 -30.810  1.00  0.75           C  
ATOM   2811  H   ILE A 187      15.330 -14.070 -34.190  1.00  0.75           H  
ATOM   2812  HA  ILE A 187      16.189 -16.452 -32.624  1.00  0.75           H  
ATOM   2813  HB  ILE A 187      14.284 -15.964 -31.080  1.00  0.75           H  
ATOM   2814 1HG1 ILE A 187      14.166 -13.328 -32.554  1.00  0.75           H  
ATOM   2815 2HG1 ILE A 187      12.973 -14.636 -32.651  1.00  0.75           H  
ATOM   2816 1HG2 ILE A 187      15.350 -14.179 -29.841  1.00  0.75           H  
ATOM   2817 2HG2 ILE A 187      16.538 -15.293 -30.415  1.00  0.75           H  
ATOM   2818 3HG2 ILE A 187      16.330 -13.756 -31.213  1.00  0.75           H  
ATOM   2819 1HD1 ILE A 187      12.197 -12.843 -31.169  1.00  0.75           H  
ATOM   2820 2HD1 ILE A 187      12.444 -14.329 -30.246  1.00  0.75           H  
ATOM   2821 3HD1 ILE A 187      13.648 -13.034 -30.164  1.00  0.75           H  
ATOM   2822  N   ASN A 188      14.190 -17.847 -33.272  1.00  0.76           N  
ATOM   2823  CA  ASN A 188      13.229 -18.741 -33.905  1.00  0.76           C  
ATOM   2824  C   ASN A 188      11.835 -18.590 -33.298  1.00  0.76           C  
ATOM   2825  O   ASN A 188      11.604 -17.721 -32.453  1.00  0.76           O  
ATOM   2826  CB  ASN A 188      13.710 -20.185 -33.849  1.00  0.76           C  
ATOM   2827  CG  ASN A 188      13.712 -20.846 -32.480  1.00  0.76           C  
ATOM   2828  OD1 ASN A 188      13.089 -20.403 -31.491  1.00  0.76           O  
ATOM   2829  ND2 ASN A 188      14.398 -21.967 -32.433  1.00  0.76           N  
ATOM   2830  H   ASN A 188      14.761 -18.191 -32.509  1.00  0.76           H  
ATOM   2831  HA  ASN A 188      13.148 -18.461 -34.957  1.00  0.76           H  
ATOM   2832 1HB  ASN A 188      13.133 -20.789 -34.529  1.00  0.76           H  
ATOM   2833 2HB  ASN A 188      14.738 -20.208 -34.217  1.00  0.76           H  
ATOM   2834 1HD2 ASN A 188      14.434 -22.511 -31.597  1.00  0.76           H  
ATOM   2835 2HD2 ASN A 188      14.873 -22.292 -33.252  1.00  0.76           H  
ATOM   2836  N   GLN A 189      10.910 -19.463 -33.701  1.00  0.77           N  
ATOM   2837  CA  GLN A 189       9.512 -19.392 -33.264  1.00  0.77           C  
ATOM   2838  C   GLN A 189       9.292 -19.623 -31.764  1.00  0.77           C  
ATOM   2839  O   GLN A 189       8.206 -19.351 -31.254  1.00  0.77           O  
ATOM   2840  CB  GLN A 189       8.654 -20.398 -34.046  1.00  0.77           C  
ATOM   2841  CG  GLN A 189       8.920 -21.877 -33.722  1.00  0.77           C  
ATOM   2842  CD  GLN A 189      10.015 -22.488 -34.562  1.00  0.77           C  
ATOM   2843  OE1 GLN A 189      10.932 -21.795 -35.002  1.00  0.77           O  
ATOM   2844  NE2 GLN A 189       9.930 -23.796 -34.791  1.00  0.77           N  
ATOM   2845  H   GLN A 189      11.164 -20.171 -34.372  1.00  0.77           H  
ATOM   2846  HA  GLN A 189       9.149 -18.390 -33.494  1.00  0.77           H  
ATOM   2847 1HB  GLN A 189       7.602 -20.203 -33.845  1.00  0.77           H  
ATOM   2848 2HB  GLN A 189       8.813 -20.257 -35.114  1.00  0.77           H  
ATOM   2849 1HG  GLN A 189       9.192 -21.980 -32.683  1.00  0.77           H  
ATOM   2850 2HG  GLN A 189       8.005 -22.436 -33.912  1.00  0.77           H  
ATOM   2851 1HE2 GLN A 189      10.629 -24.255 -35.341  1.00  0.77           H  
ATOM   2852 2HE2 GLN A 189       9.167 -24.321 -34.414  1.00  0.77           H  
ATOM   2853  N   ASN A 190      10.300 -20.162 -31.071  1.00  0.76           N  
ATOM   2854  CA  ASN A 190      10.214 -20.431 -29.644  1.00  0.76           C  
ATOM   2855  C   ASN A 190      11.037 -19.416 -28.858  1.00  0.76           C  
ATOM   2856  O   ASN A 190      11.288 -19.610 -27.667  1.00  0.76           O  
ATOM   2857  CB  ASN A 190      10.685 -21.843 -29.342  1.00  0.76           C  
ATOM   2858  CG  ASN A 190       9.767 -22.908 -29.918  1.00  0.76           C  
ATOM   2859  OD1 ASN A 190       8.539 -22.782 -29.875  1.00  0.76           O  
ATOM   2860  ND2 ASN A 190      10.347 -23.959 -30.449  1.00  0.76           N  
ATOM   2861  H   ASN A 190      11.187 -20.348 -31.528  1.00  0.76           H  
ATOM   2862  HA  ASN A 190       9.176 -20.323 -29.326  1.00  0.76           H  
ATOM   2863 1HB  ASN A 190      11.686 -21.983 -29.752  1.00  0.76           H  
ATOM   2864 2HB  ASN A 190      10.754 -21.979 -28.262  1.00  0.76           H  
ATOM   2865 1HD2 ASN A 190       9.791 -24.695 -30.837  1.00  0.76           H  
ATOM   2866 2HD2 ASN A 190      11.344 -24.029 -30.462  1.00  0.76           H  
ATOM   2867  N   ASP A 191      11.454 -18.342 -29.542  1.00  0.74           N  
ATOM   2868  CA  ASP A 191      12.277 -17.251 -29.018  1.00  0.74           C  
ATOM   2869  C   ASP A 191      13.730 -17.665 -28.715  1.00  0.74           C  
ATOM   2870  O   ASP A 191      14.465 -16.959 -28.017  1.00  0.74           O  
ATOM   2871  CB  ASP A 191      11.634 -16.609 -27.774  1.00  0.74           C  
ATOM   2872  CG  ASP A 191      10.248 -15.959 -28.043  1.00  0.74           C  
ATOM   2873  OD1 ASP A 191      10.089 -15.269 -29.022  1.00  0.74           O  
ATOM   2874  OD2 ASP A 191       9.368 -16.170 -27.242  1.00  0.74           O  
ATOM   2875  H   ASP A 191      11.207 -18.264 -30.528  1.00  0.74           H  
ATOM   2876  HA  ASP A 191      12.315 -16.491 -29.791  1.00  0.74           H  
ATOM   2877 1HB  ASP A 191      11.529 -17.324 -26.982  1.00  0.74           H  
ATOM   2878 2HB  ASP A 191      12.303 -15.827 -27.407  1.00  0.74           H  
ATOM   2879  N   LYS A 192      14.166 -18.816 -29.218  1.00  0.72           N  
ATOM   2880  CA  LYS A 192      15.554 -19.198 -29.020  1.00  0.72           C  
ATOM   2881  C   LYS A 192      16.398 -18.558 -30.120  1.00  0.72           C  
ATOM   2882  O   LYS A 192      15.979 -18.571 -31.274  1.00  0.72           O  
ATOM   2883  CB  LYS A 192      15.740 -20.718 -29.028  1.00  0.72           C  
ATOM   2884  CG  LYS A 192      17.197 -21.144 -28.778  1.00  0.72           C  
ATOM   2885  CD  LYS A 192      17.410 -22.641 -28.711  1.00  0.72           C  
ATOM   2886  CE  LYS A 192      18.901 -22.929 -28.469  1.00  0.72           C  
ATOM   2887  NZ  LYS A 192      19.748 -22.581 -29.671  1.00  0.72           N  
ATOM   2888  H   LYS A 192      13.568 -19.406 -29.795  1.00  0.72           H  
ATOM   2889  HA  LYS A 192      15.866 -18.847 -28.043  1.00  0.72           H  
ATOM   2890 1HB  LYS A 192      15.116 -21.164 -28.252  1.00  0.72           H  
ATOM   2891 2HB  LYS A 192      15.426 -21.121 -29.977  1.00  0.72           H  
ATOM   2892 1HG  LYS A 192      17.833 -20.744 -29.565  1.00  0.72           H  
ATOM   2893 2HG  LYS A 192      17.520 -20.723 -27.831  1.00  0.72           H  
ATOM   2894 1HD  LYS A 192      16.818 -23.064 -27.900  1.00  0.72           H  
ATOM   2895 2HD  LYS A 192      17.103 -23.096 -29.651  1.00  0.72           H  
ATOM   2896 1HE  LYS A 192      19.231 -22.319 -27.626  1.00  0.72           H  
ATOM   2897 2HE  LYS A 192      19.044 -23.980 -28.223  1.00  0.72           H  
ATOM   2898 1HZ  LYS A 192      20.751 -22.741 -29.478  1.00  0.72           H  
ATOM   2899 2HZ  LYS A 192      19.477 -23.138 -30.460  1.00  0.72           H  
ATOM   2900 3HZ  LYS A 192      19.639 -21.595 -29.913  1.00  0.72           H  
ATOM   2901  N   PRO A 193      17.554 -17.951 -29.832  1.00  0.69           N  
ATOM   2902  CA  PRO A 193      18.462 -17.427 -30.833  1.00  0.69           C  
ATOM   2903  C   PRO A 193      18.791 -18.475 -31.873  1.00  0.69           C  
ATOM   2904  O   PRO A 193      19.016 -19.642 -31.542  1.00  0.69           O  
ATOM   2905  CB  PRO A 193      19.679 -17.063 -29.989  1.00  0.69           C  
ATOM   2906  CG  PRO A 193      19.106 -16.701 -28.658  1.00  0.69           C  
ATOM   2907  CD  PRO A 193      17.966 -17.664 -28.439  1.00  0.69           C  
ATOM   2908  HA  PRO A 193      18.051 -16.538 -31.308  1.00  0.69           H  
ATOM   2909 1HB  PRO A 193      20.332 -17.927 -29.909  1.00  0.69           H  
ATOM   2910 2HB  PRO A 193      20.258 -16.263 -30.469  1.00  0.69           H  
ATOM   2911 1HG  PRO A 193      19.881 -16.763 -27.876  1.00  0.69           H  
ATOM   2912 2HG  PRO A 193      18.769 -15.669 -28.693  1.00  0.69           H  
ATOM   2913 1HD  PRO A 193      18.322 -18.556 -27.917  1.00  0.69           H  
ATOM   2914 2HD  PRO A 193      17.178 -17.135 -27.881  1.00  0.69           H  
ATOM   2915  N   GLU A 194      18.830 -18.052 -33.136  1.00  0.67           N  
ATOM   2916  CA  GLU A 194      19.160 -18.971 -34.227  1.00  0.67           C  
ATOM   2917  C   GLU A 194      20.571 -19.531 -34.055  1.00  0.67           C  
ATOM   2918  O   GLU A 194      20.836 -20.694 -34.352  1.00  0.67           O  
ATOM   2919  CB  GLU A 194      19.042 -18.286 -35.591  1.00  0.67           C  
ATOM   2920  CG  GLU A 194      17.615 -17.948 -36.033  1.00  0.67           C  
ATOM   2921  CD  GLU A 194      17.566 -17.240 -37.377  1.00  0.67           C  
ATOM   2922  OE1 GLU A 194      18.605 -16.858 -37.865  1.00  0.67           O  
ATOM   2923  OE2 GLU A 194      16.494 -17.088 -37.913  1.00  0.67           O  
ATOM   2924  H   GLU A 194      18.615 -17.072 -33.325  1.00  0.67           H  
ATOM   2925  HA  GLU A 194      18.455 -19.807 -34.194  1.00  0.67           H  
ATOM   2926 1HB  GLU A 194      19.607 -17.351 -35.567  1.00  0.67           H  
ATOM   2927 2HB  GLU A 194      19.493 -18.918 -36.354  1.00  0.67           H  
ATOM   2928 1HG  GLU A 194      17.035 -18.868 -36.093  1.00  0.67           H  
ATOM   2929 2HG  GLU A 194      17.153 -17.313 -35.275  1.00  0.67           H  
ATOM   2930  N   GLN A 195      21.479 -18.676 -33.585  1.00  0.65           N  
ATOM   2931  CA  GLN A 195      22.857 -19.062 -33.325  1.00  0.65           C  
ATOM   2932  C   GLN A 195      23.024 -19.121 -31.818  1.00  0.65           C  
ATOM   2933  O   GLN A 195      22.328 -18.413 -31.097  1.00  0.65           O  
ATOM   2934  CB  GLN A 195      23.836 -18.069 -33.954  1.00  0.65           C  
ATOM   2935  CG  GLN A 195      23.684 -17.924 -35.469  1.00  0.65           C  
ATOM   2936  CD  GLN A 195      24.035 -19.202 -36.220  1.00  0.65           C  
ATOM   2937  OE1 GLN A 195      25.147 -19.726 -36.095  1.00  0.65           O  
ATOM   2938  NE2 GLN A 195      23.090 -19.710 -37.003  1.00  0.65           N  
ATOM   2939  H   GLN A 195      21.183 -17.735 -33.380  1.00  0.65           H  
ATOM   2940  HA  GLN A 195      23.041 -20.057 -33.730  1.00  0.65           H  
ATOM   2941 1HB  GLN A 195      23.698 -17.086 -33.501  1.00  0.65           H  
ATOM   2942 2HB  GLN A 195      24.857 -18.384 -33.743  1.00  0.65           H  
ATOM   2943 1HG  GLN A 195      22.647 -17.669 -35.700  1.00  0.65           H  
ATOM   2944 2HG  GLN A 195      24.348 -17.132 -35.816  1.00  0.65           H  
ATOM   2945 1HE2 GLN A 195      23.263 -20.551 -37.516  1.00  0.65           H  
ATOM   2946 2HE2 GLN A 195      22.200 -19.257 -37.076  1.00  0.65           H  
ATOM   2947  N   ASP A 196      23.967 -19.901 -31.328  1.00  0.64           N  
ATOM   2948  CA  ASP A 196      24.129 -19.978 -29.882  1.00  0.64           C  
ATOM   2949  C   ASP A 196      25.037 -18.905 -29.310  1.00  0.64           C  
ATOM   2950  O   ASP A 196      26.219 -18.827 -29.648  1.00  0.64           O  
ATOM   2951  CB  ASP A 196      24.633 -21.362 -29.478  1.00  0.64           C  
ATOM   2952  CG  ASP A 196      23.557 -22.449 -29.692  1.00  0.64           C  
ATOM   2953  OD1 ASP A 196      22.452 -22.280 -29.194  1.00  0.64           O  
ATOM   2954  OD2 ASP A 196      23.827 -23.406 -30.365  1.00  0.64           O  
ATOM   2955  H   ASP A 196      24.545 -20.457 -31.942  1.00  0.64           H  
ATOM   2956  HA  ASP A 196      23.147 -19.846 -29.428  1.00  0.64           H  
ATOM   2957 1HB  ASP A 196      25.518 -21.615 -30.059  1.00  0.64           H  
ATOM   2958 2HB  ASP A 196      24.924 -21.347 -28.425  1.00  0.64           H  
ATOM   2959  N   ILE A 197      24.464 -18.077 -28.442  1.00  0.63           N  
ATOM   2960  CA  ILE A 197      25.215 -17.026 -27.776  1.00  0.63           C  
ATOM   2961  C   ILE A 197      25.516 -17.567 -26.392  1.00  0.63           C  
ATOM   2962  O   ILE A 197      24.598 -17.968 -25.672  1.00  0.63           O  
ATOM   2963  CB  ILE A 197      24.439 -15.707 -27.670  1.00  0.63           C  
ATOM   2964  CG1 ILE A 197      24.068 -15.194 -29.054  1.00  0.63           C  
ATOM   2965  CG2 ILE A 197      25.314 -14.688 -26.978  1.00  0.63           C  
ATOM   2966  CD1 ILE A 197      23.115 -14.031 -29.021  1.00  0.63           C  
ATOM   2967  H   ILE A 197      23.480 -18.190 -28.243  1.00  0.63           H  
ATOM   2968  HA  ILE A 197      26.151 -16.849 -28.302  1.00  0.63           H  
ATOM   2969  HB  ILE A 197      23.523 -15.860 -27.106  1.00  0.63           H  
ATOM   2970 1HG1 ILE A 197      24.976 -14.886 -29.574  1.00  0.63           H  
ATOM   2971 2HG1 ILE A 197      23.599 -16.005 -29.621  1.00  0.63           H  
ATOM   2972 1HG2 ILE A 197      24.784 -13.771 -26.898  1.00  0.63           H  
ATOM   2973 2HG2 ILE A 197      25.600 -15.025 -25.996  1.00  0.63           H  
ATOM   2974 3HG2 ILE A 197      26.204 -14.550 -27.567  1.00  0.63           H  
ATOM   2975 1HD1 ILE A 197      22.897 -13.724 -30.040  1.00  0.63           H  
ATOM   2976 2HD1 ILE A 197      22.190 -14.330 -28.524  1.00  0.63           H  
ATOM   2977 3HD1 ILE A 197      23.568 -13.205 -28.485  1.00  0.63           H  
ATOM   2978  N   THR A 198      26.797 -17.632 -26.064  1.00  0.63           N  
ATOM   2979  CA  THR A 198      27.263 -18.297 -24.858  1.00  0.63           C  
ATOM   2980  C   THR A 198      27.961 -17.390 -23.851  1.00  0.63           C  
ATOM   2981  O   THR A 198      28.737 -16.503 -24.227  1.00  0.63           O  
ATOM   2982  CB  THR A 198      28.240 -19.424 -25.268  1.00  0.63           C  
ATOM   2983  OG1 THR A 198      27.578 -20.330 -26.150  1.00  0.63           O  
ATOM   2984  CG2 THR A 198      28.710 -20.200 -24.071  1.00  0.63           C  
ATOM   2985  H   THR A 198      27.474 -17.251 -26.704  1.00  0.63           H  
ATOM   2986  HA  THR A 198      26.413 -18.742 -24.357  1.00  0.63           H  
ATOM   2987  HB  THR A 198      29.102 -18.996 -25.778  1.00  0.63           H  
ATOM   2988  HG1 THR A 198      28.081 -21.147 -26.204  1.00  0.63           H  
ATOM   2989 1HG2 THR A 198      29.380 -20.994 -24.391  1.00  0.63           H  
ATOM   2990 2HG2 THR A 198      29.236 -19.555 -23.403  1.00  0.63           H  
ATOM   2991 3HG2 THR A 198      27.850 -20.633 -23.564  1.00  0.63           H  
ATOM   2992  N   ILE A 199      27.661 -17.609 -22.567  1.00  0.62           N  
ATOM   2993  CA  ILE A 199      28.382 -16.952 -21.486  1.00  0.62           C  
ATOM   2994  C   ILE A 199      29.638 -17.770 -21.304  1.00  0.62           C  
ATOM   2995  O   ILE A 199      29.559 -18.951 -20.982  1.00  0.62           O  
ATOM   2996  CB  ILE A 199      27.616 -16.970 -20.159  1.00  0.62           C  
ATOM   2997  CG1 ILE A 199      26.297 -16.216 -20.288  1.00  0.62           C  
ATOM   2998  CG2 ILE A 199      28.513 -16.375 -19.088  1.00  0.62           C  
ATOM   2999  CD1 ILE A 199      25.377 -16.426 -19.118  1.00  0.62           C  
ATOM   3000  H   ILE A 199      26.967 -18.312 -22.328  1.00  0.62           H  
ATOM   3001  HA  ILE A 199      28.634 -15.937 -21.756  1.00  0.62           H  
ATOM   3002  HB  ILE A 199      27.366 -18.001 -19.888  1.00  0.62           H  
ATOM   3003 1HG1 ILE A 199      26.504 -15.159 -20.370  1.00  0.62           H  
ATOM   3004 2HG1 ILE A 199      25.781 -16.550 -21.192  1.00  0.62           H  
ATOM   3005 1HG2 ILE A 199      27.990 -16.392 -18.143  1.00  0.62           H  
ATOM   3006 2HG2 ILE A 199      29.427 -16.961 -19.003  1.00  0.62           H  
ATOM   3007 3HG2 ILE A 199      28.769 -15.356 -19.361  1.00  0.62           H  
ATOM   3008 1HD1 ILE A 199      24.465 -15.855 -19.275  1.00  0.62           H  
ATOM   3009 2HD1 ILE A 199      25.137 -17.488 -19.032  1.00  0.62           H  
ATOM   3010 3HD1 ILE A 199      25.860 -16.093 -18.207  1.00  0.62           H  
ATOM   3011  N   THR A 200      30.788 -17.184 -21.532  1.00  0.61           N  
ATOM   3012  CA  THR A 200      31.998 -17.978 -21.517  1.00  0.61           C  
ATOM   3013  C   THR A 200      32.650 -18.022 -20.147  1.00  0.61           C  
ATOM   3014  O   THR A 200      33.288 -19.016 -19.800  1.00  0.61           O  
ATOM   3015  CB  THR A 200      32.965 -17.396 -22.548  1.00  0.61           C  
ATOM   3016  OG1 THR A 200      33.301 -16.060 -22.178  1.00  0.61           O  
ATOM   3017  CG2 THR A 200      32.261 -17.356 -23.913  1.00  0.61           C  
ATOM   3018  H   THR A 200      30.826 -16.195 -21.740  1.00  0.61           H  
ATOM   3019  HA  THR A 200      31.750 -18.999 -21.810  1.00  0.61           H  
ATOM   3020  HB  THR A 200      33.868 -18.002 -22.606  1.00  0.61           H  
ATOM   3021  HG1 THR A 200      32.477 -15.594 -21.912  1.00  0.61           H  
ATOM   3022 1HG2 THR A 200      32.930 -16.928 -24.658  1.00  0.61           H  
ATOM   3023 2HG2 THR A 200      31.981 -18.368 -24.210  1.00  0.61           H  
ATOM   3024 3HG2 THR A 200      31.364 -16.741 -23.839  1.00  0.61           H  
ATOM   3025  N   SER A 201      32.449 -16.974 -19.352  1.00  0.60           N  
ATOM   3026  CA  SER A 201      33.023 -16.948 -18.009  1.00  0.60           C  
ATOM   3027  C   SER A 201      32.397 -15.886 -17.117  1.00  0.60           C  
ATOM   3028  O   SER A 201      32.237 -14.739 -17.552  1.00  0.60           O  
ATOM   3029  CB  SER A 201      34.517 -16.692 -18.094  1.00  0.60           C  
ATOM   3030  OG  SER A 201      35.109 -16.649 -16.830  1.00  0.60           O  
ATOM   3031  H   SER A 201      31.926 -16.182 -19.718  1.00  0.60           H  
ATOM   3032  HA  SER A 201      32.864 -17.919 -17.557  1.00  0.60           H  
ATOM   3033 1HB  SER A 201      34.994 -17.466 -18.690  1.00  0.60           H  
ATOM   3034 2HB  SER A 201      34.683 -15.744 -18.603  1.00  0.60           H  
ATOM   3035  HG  SER A 201      34.536 -16.099 -16.275  1.00  0.60           H  
ATOM   3036  N   ILE A 202      32.115 -16.224 -15.857  1.00  0.61           N  
ATOM   3037  CA  ILE A 202      31.648 -15.171 -14.952  1.00  0.61           C  
ATOM   3038  C   ILE A 202      32.576 -14.946 -13.761  1.00  0.61           C  
ATOM   3039  O   ILE A 202      32.834 -15.853 -12.969  1.00  0.61           O  
ATOM   3040  CB  ILE A 202      30.225 -15.387 -14.432  1.00  0.61           C  
ATOM   3041  CG1 ILE A 202      29.248 -15.466 -15.565  1.00  0.61           C  
ATOM   3042  CG2 ILE A 202      29.853 -14.241 -13.578  1.00  0.61           C  
ATOM   3043  CD1 ILE A 202      27.834 -15.604 -15.114  1.00  0.61           C  
ATOM   3044  H   ILE A 202      32.202 -17.211 -15.565  1.00  0.61           H  
ATOM   3045  HA  ILE A 202      31.627 -14.239 -15.506  1.00  0.61           H  
ATOM   3046  HB  ILE A 202      30.174 -16.316 -13.859  1.00  0.61           H  
ATOM   3047 1HG1 ILE A 202      29.348 -14.610 -16.170  1.00  0.61           H  
ATOM   3048 2HG1 ILE A 202      29.493 -16.343 -16.165  1.00  0.61           H  
ATOM   3049 1HG2 ILE A 202      28.843 -14.377 -13.204  1.00  0.61           H  
ATOM   3050 2HG2 ILE A 202      30.545 -14.165 -12.748  1.00  0.61           H  
ATOM   3051 3HG2 ILE A 202      29.901 -13.329 -14.169  1.00  0.61           H  
ATOM   3052 1HD1 ILE A 202      27.167 -15.684 -15.969  1.00  0.61           H  
ATOM   3053 2HD1 ILE A 202      27.767 -16.459 -14.522  1.00  0.61           H  
ATOM   3054 3HD1 ILE A 202      27.556 -14.733 -14.524  1.00  0.61           H  
ATOM   3055  N   ASP A 203      33.076 -13.717 -13.656  1.00  0.61           N  
ATOM   3056  CA  ASP A 203      33.999 -13.328 -12.601  1.00  0.61           C  
ATOM   3057  C   ASP A 203      33.321 -12.500 -11.526  1.00  0.61           C  
ATOM   3058  O   ASP A 203      32.412 -11.716 -11.804  1.00  0.61           O  
ATOM   3059  CB  ASP A 203      35.151 -12.505 -13.175  1.00  0.61           C  
ATOM   3060  CG  ASP A 203      36.069 -13.286 -14.117  1.00  0.61           C  
ATOM   3061  OD1 ASP A 203      36.027 -14.493 -14.114  1.00  0.61           O  
ATOM   3062  OD2 ASP A 203      36.811 -12.655 -14.828  1.00  0.61           O  
ATOM   3063  H   ASP A 203      32.774 -13.017 -14.336  1.00  0.61           H  
ATOM   3064  HA  ASP A 203      34.399 -14.230 -12.138  1.00  0.61           H  
ATOM   3065 1HB  ASP A 203      34.742 -11.650 -13.719  1.00  0.61           H  
ATOM   3066 2HB  ASP A 203      35.749 -12.106 -12.353  1.00  0.61           H  
ATOM   3067  N   ILE A 204      33.823 -12.585 -10.306  1.00  0.63           N  
ATOM   3068  CA  ILE A 204      33.307 -11.703  -9.275  1.00  0.63           C  
ATOM   3069  C   ILE A 204      34.361 -10.618  -9.133  1.00  0.63           C  
ATOM   3070  O   ILE A 204      35.548 -10.925  -9.022  1.00  0.63           O  
ATOM   3071  CB  ILE A 204      33.126 -12.400  -7.918  1.00  0.63           C  
ATOM   3072  CG1 ILE A 204      32.347 -13.700  -8.063  1.00  0.63           C  
ATOM   3073  CG2 ILE A 204      32.368 -11.451  -6.953  1.00  0.63           C  
ATOM   3074  CD1 ILE A 204      31.015 -13.594  -8.647  1.00  0.63           C  
ATOM   3075  H   ILE A 204      34.560 -13.247 -10.098  1.00  0.63           H  
ATOM   3076  HA  ILE A 204      32.366 -11.252  -9.586  1.00  0.63           H  
ATOM   3077  HB  ILE A 204      34.100 -12.640  -7.496  1.00  0.63           H  
ATOM   3078 1HG1 ILE A 204      32.929 -14.394  -8.668  1.00  0.63           H  
ATOM   3079 2HG1 ILE A 204      32.234 -14.108  -7.077  1.00  0.63           H  
ATOM   3080 1HG2 ILE A 204      32.247 -11.936  -5.985  1.00  0.63           H  
ATOM   3081 2HG2 ILE A 204      32.936 -10.536  -6.827  1.00  0.63           H  
ATOM   3082 3HG2 ILE A 204      31.385 -11.207  -7.362  1.00  0.63           H  
ATOM   3083 1HD1 ILE A 204      30.572 -14.575  -8.663  1.00  0.63           H  
ATOM   3084 2HD1 ILE A 204      30.430 -12.942  -8.038  1.00  0.63           H  
ATOM   3085 3HD1 ILE A 204      31.079 -13.201  -9.654  1.00  0.63           H  
ATOM   3086  N   VAL A 205      33.941  -9.368  -9.188  1.00  0.66           N  
ATOM   3087  CA  VAL A 205      34.853  -8.242  -9.074  1.00  0.66           C  
ATOM   3088  C   VAL A 205      34.818  -7.743  -7.639  1.00  0.66           C  
ATOM   3089  O   VAL A 205      35.856  -7.502  -7.022  1.00  0.66           O  
ATOM   3090  CB  VAL A 205      34.471  -7.142 -10.060  1.00  0.66           C  
ATOM   3091  CG1 VAL A 205      35.367  -5.943  -9.868  1.00  0.66           C  
ATOM   3092  CG2 VAL A 205      34.571  -7.686 -11.453  1.00  0.66           C  
ATOM   3093  H   VAL A 205      32.948  -9.184  -9.283  1.00  0.66           H  
ATOM   3094  HA  VAL A 205      35.863  -8.577  -9.305  1.00  0.66           H  
ATOM   3095  HB  VAL A 205      33.454  -6.826  -9.870  1.00  0.66           H  
ATOM   3096 1HG1 VAL A 205      35.089  -5.163 -10.568  1.00  0.66           H  
ATOM   3097 2HG1 VAL A 205      35.260  -5.575  -8.847  1.00  0.66           H  
ATOM   3098 3HG1 VAL A 205      36.403  -6.233 -10.044  1.00  0.66           H  
ATOM   3099 1HG2 VAL A 205      34.297  -6.903 -12.148  1.00  0.66           H  
ATOM   3100 2HG2 VAL A 205      35.592  -8.007 -11.649  1.00  0.66           H  
ATOM   3101 3HG2 VAL A 205      33.893  -8.537 -11.563  1.00  0.66           H  
ATOM   3102  N   LYS A 206      33.607  -7.601  -7.111  1.00  0.71           N  
ATOM   3103  CA  LYS A 206      33.431  -7.205  -5.721  1.00  0.71           C  
ATOM   3104  C   LYS A 206      32.493  -8.187  -5.064  1.00  0.71           C  
ATOM   3105  O   LYS A 206      31.348  -8.341  -5.487  1.00  0.71           O  
ATOM   3106  CB  LYS A 206      32.878  -5.790  -5.558  1.00  0.71           C  
ATOM   3107  CG  LYS A 206      32.736  -5.378  -4.082  1.00  0.71           C  
ATOM   3108  CD  LYS A 206      32.204  -3.975  -3.922  1.00  0.71           C  
ATOM   3109  CE  LYS A 206      32.076  -3.576  -2.446  1.00  0.71           C  
ATOM   3110  NZ  LYS A 206      31.135  -4.489  -1.713  1.00  0.71           N  
ATOM   3111  H   LYS A 206      32.800  -7.810  -7.693  1.00  0.71           H  
ATOM   3112  HA  LYS A 206      34.390  -7.265  -5.206  1.00  0.71           H  
ATOM   3113 1HB  LYS A 206      33.537  -5.078  -6.053  1.00  0.71           H  
ATOM   3114 2HB  LYS A 206      31.899  -5.713  -6.021  1.00  0.71           H  
ATOM   3115 1HG  LYS A 206      32.039  -6.063  -3.585  1.00  0.71           H  
ATOM   3116 2HG  LYS A 206      33.701  -5.456  -3.585  1.00  0.71           H  
ATOM   3117 1HD  LYS A 206      32.841  -3.261  -4.441  1.00  0.71           H  
ATOM   3118 2HD  LYS A 206      31.213  -3.939  -4.356  1.00  0.71           H  
ATOM   3119 1HE  LYS A 206      33.045  -3.591  -1.956  1.00  0.71           H  
ATOM   3120 2HE  LYS A 206      31.682  -2.567  -2.412  1.00  0.71           H  
ATOM   3121 1HZ  LYS A 206      30.984  -4.198  -0.730  1.00  0.71           H  
ATOM   3122 2HZ  LYS A 206      30.233  -4.481  -2.188  1.00  0.71           H  
ATOM   3123 3HZ  LYS A 206      31.485  -5.443  -1.732  1.00  0.71           H  
ATOM   3124  N   ASP A 207      33.014  -8.886  -4.069  1.00  0.79           N  
ATOM   3125  CA  ASP A 207      32.280  -9.896  -3.330  1.00  0.79           C  
ATOM   3126  C   ASP A 207      31.457  -9.258  -2.219  1.00  0.79           C  
ATOM   3127  O   ASP A 207      31.601  -8.064  -1.936  1.00  0.79           O  
ATOM   3128  CB  ASP A 207      33.269 -10.939  -2.785  1.00  0.79           C  
ATOM   3129  CG  ASP A 207      32.664 -12.326  -2.494  1.00  0.79           C  
ATOM   3130  OD1 ASP A 207      31.459 -12.487  -2.586  1.00  0.79           O  
ATOM   3131  OD2 ASP A 207      33.411 -13.241  -2.218  1.00  0.79           O  
ATOM   3132  H   ASP A 207      33.972  -8.699  -3.806  1.00  0.79           H  
ATOM   3133  HA  ASP A 207      31.593 -10.395  -4.014  1.00  0.79           H  
ATOM   3134 1HB  ASP A 207      34.084 -11.064  -3.500  1.00  0.79           H  
ATOM   3135 2HB  ASP A 207      33.707 -10.560  -1.860  1.00  0.79           H  
ATOM   3136  N   TYR A 208      30.614 -10.064  -1.590  1.00  0.95           N  
ATOM   3137  CA  TYR A 208      29.820  -9.607  -0.454  1.00  0.95           C  
ATOM   3138  C   TYR A 208      29.783 -10.614   0.692  1.00  0.95           C  
ATOM   3139  O   TYR A 208      29.403 -11.775   0.532  1.00  0.95           O  
ATOM   3140  CB  TYR A 208      28.394  -9.245  -0.852  1.00  0.95           C  
ATOM   3141  CG  TYR A 208      27.616  -8.842   0.364  1.00  0.95           C  
ATOM   3142  CD1 TYR A 208      27.880  -7.635   0.966  1.00  0.95           C  
ATOM   3143  CD2 TYR A 208      26.652  -9.682   0.892  1.00  0.95           C  
ATOM   3144  CE1 TYR A 208      27.196  -7.277   2.098  1.00  0.95           C  
ATOM   3145  CE2 TYR A 208      25.958  -9.304   2.025  1.00  0.95           C  
ATOM   3146  CZ  TYR A 208      26.237  -8.107   2.626  1.00  0.95           C  
ATOM   3147  OH  TYR A 208      25.568  -7.720   3.766  1.00  0.95           O  
ATOM   3148  H   TYR A 208      30.576 -11.034  -1.912  1.00  0.95           H  
ATOM   3149  HA  TYR A 208      30.286  -8.702  -0.063  1.00  0.95           H  
ATOM   3150 1HB  TYR A 208      28.401  -8.409  -1.556  1.00  0.95           H  
ATOM   3151 2HB  TYR A 208      27.901 -10.095  -1.327  1.00  0.95           H  
ATOM   3152  HD1 TYR A 208      28.641  -6.972   0.554  1.00  0.95           H  
ATOM   3153  HD2 TYR A 208      26.443 -10.635   0.413  1.00  0.95           H  
ATOM   3154  HE1 TYR A 208      27.412  -6.337   2.584  1.00  0.95           H  
ATOM   3155  HE2 TYR A 208      25.198  -9.953   2.441  1.00  0.95           H  
ATOM   3156  HH  TYR A 208      25.826  -6.792   3.987  1.00  0.95           H  
ATOM   3157  N   ARG A 209      30.133 -10.148   1.884  1.00  1.21           N  
ATOM   3158  CA  ARG A 209      30.200 -11.019   3.047  1.00  1.21           C  
ATOM   3159  C   ARG A 209      28.850 -11.282   3.702  1.00  1.21           C  
ATOM   3160  O   ARG A 209      28.549 -10.775   4.780  1.00  1.21           O  
ATOM   3161  CB  ARG A 209      31.152 -10.439   4.071  1.00  1.21           C  
ATOM   3162  CG  ARG A 209      32.610 -10.380   3.613  1.00  1.21           C  
ATOM   3163  CD  ARG A 209      33.511  -9.809   4.659  1.00  1.21           C  
ATOM   3164  NE  ARG A 209      34.903  -9.766   4.214  1.00  1.21           N  
ATOM   3165  CZ  ARG A 209      35.942  -9.349   4.969  1.00  1.21           C  
ATOM   3166  NH1 ARG A 209      35.740  -8.938   6.201  1.00  1.21           N  
ATOM   3167  NH2 ARG A 209      37.166  -9.355   4.469  1.00  1.21           N  
ATOM   3168  H   ARG A 209      30.396  -9.178   1.975  1.00  1.21           H  
ATOM   3169  HA  ARG A 209      30.605 -11.978   2.722  1.00  1.21           H  
ATOM   3170 1HB  ARG A 209      30.839  -9.428   4.330  1.00  1.21           H  
ATOM   3171 2HB  ARG A 209      31.113 -11.038   4.982  1.00  1.21           H  
ATOM   3172 1HG  ARG A 209      32.954 -11.388   3.380  1.00  1.21           H  
ATOM   3173 2HG  ARG A 209      32.683  -9.757   2.720  1.00  1.21           H  
ATOM   3174 1HD  ARG A 209      33.197  -8.792   4.895  1.00  1.21           H  
ATOM   3175 2HD  ARG A 209      33.460 -10.422   5.558  1.00  1.21           H  
ATOM   3176  HE  ARG A 209      35.102 -10.076   3.272  1.00  1.21           H  
ATOM   3177 1HH1 ARG A 209      34.806  -8.933   6.584  1.00  1.21           H  
ATOM   3178 2HH1 ARG A 209      36.519  -8.627   6.763  1.00  1.21           H  
ATOM   3179 1HH2 ARG A 209      37.325  -9.671   3.522  1.00  1.21           H  
ATOM   3180 2HH2 ARG A 209      37.943  -9.044   5.033  1.00  1.21           H  
ATOM   3181  N   PHE A 210      28.042 -12.085   3.028  1.00  1.61           N  
ATOM   3182  CA  PHE A 210      26.717 -12.442   3.525  1.00  1.61           C  
ATOM   3183  C   PHE A 210      26.778 -13.248   4.811  1.00  1.61           C  
ATOM   3184  O   PHE A 210      27.572 -14.183   4.935  1.00  1.61           O  
ATOM   3185  CB  PHE A 210      25.910 -13.196   2.462  1.00  1.61           C  
ATOM   3186  CG  PHE A 210      24.571 -13.649   2.965  1.00  1.61           C  
ATOM   3187  CD1 PHE A 210      23.553 -12.750   3.208  1.00  1.61           C  
ATOM   3188  CD2 PHE A 210      24.333 -15.000   3.195  1.00  1.61           C  
ATOM   3189  CE1 PHE A 210      22.342 -13.188   3.693  1.00  1.61           C  
ATOM   3190  CE2 PHE A 210      23.118 -15.431   3.665  1.00  1.61           C  
ATOM   3191  CZ  PHE A 210      22.123 -14.523   3.919  1.00  1.61           C  
ATOM   3192  H   PHE A 210      28.376 -12.424   2.125  1.00  1.61           H  
ATOM   3193  HA  PHE A 210      26.185 -11.524   3.758  1.00  1.61           H  
ATOM   3194 1HB  PHE A 210      25.753 -12.569   1.591  1.00  1.61           H  
ATOM   3195 2HB  PHE A 210      26.465 -14.076   2.131  1.00  1.61           H  
ATOM   3196  HD1 PHE A 210      23.718 -11.689   3.033  1.00  1.61           H  
ATOM   3197  HD2 PHE A 210      25.130 -15.719   2.998  1.00  1.61           H  
ATOM   3198  HE1 PHE A 210      21.553 -12.469   3.902  1.00  1.61           H  
ATOM   3199  HE2 PHE A 210      22.944 -16.490   3.845  1.00  1.61           H  
ATOM   3200  HZ  PHE A 210      21.163 -14.863   4.302  1.00  1.61           H  
ATOM   3201  N   LYS A 211      25.930 -12.870   5.766  1.00  2.16           N  
ATOM   3202  CA  LYS A 211      25.830 -13.543   7.053  1.00  2.16           C  
ATOM   3203  C   LYS A 211      24.386 -13.915   7.370  1.00  2.16           C  
ATOM   3204  O   LYS A 211      23.461 -13.200   6.978  1.00  2.16           O  
ATOM   3205  CB  LYS A 211      26.371 -12.644   8.168  1.00  2.16           C  
ATOM   3206  CG  LYS A 211      27.861 -12.303   8.064  1.00  2.16           C  
ATOM   3207  CD  LYS A 211      28.310 -11.442   9.236  1.00  2.16           C  
ATOM   3208  CE  LYS A 211      29.781 -11.074   9.128  1.00  2.16           C  
ATOM   3209  NZ  LYS A 211      30.225 -10.227  10.278  1.00  2.16           N  
ATOM   3210  H   LYS A 211      25.325 -12.083   5.584  1.00  2.16           H  
ATOM   3211  HA  LYS A 211      26.412 -14.463   7.015  1.00  2.16           H  
ATOM   3212 1HB  LYS A 211      25.816 -11.707   8.172  1.00  2.16           H  
ATOM   3213 2HB  LYS A 211      26.195 -13.125   9.134  1.00  2.16           H  
ATOM   3214 1HG  LYS A 211      28.448 -13.221   8.041  1.00  2.16           H  
ATOM   3215 2HG  LYS A 211      28.047 -11.757   7.140  1.00  2.16           H  
ATOM   3216 1HD  LYS A 211      27.720 -10.525   9.258  1.00  2.16           H  
ATOM   3217 2HD  LYS A 211      28.147 -11.981  10.170  1.00  2.16           H  
ATOM   3218 1HE  LYS A 211      30.376 -11.985   9.108  1.00  2.16           H  
ATOM   3219 2HE  LYS A 211      29.944 -10.525   8.198  1.00  2.16           H  
ATOM   3220 1HZ  LYS A 211      31.203 -10.001  10.176  1.00  2.16           H  
ATOM   3221 2HZ  LYS A 211      29.683  -9.374  10.297  1.00  2.16           H  
ATOM   3222 3HZ  LYS A 211      30.087 -10.733  11.142  1.00  2.16           H  
ATOM   3223  N   ASN A 212      24.220 -14.990   8.134  1.00  2.85           N  
ATOM   3224  CA  ASN A 212      22.916 -15.426   8.615  1.00  2.85           C  
ATOM   3225  C   ASN A 212      22.699 -14.910  10.032  1.00  2.85           C  
ATOM   3226  O   ASN A 212      21.818 -15.390  10.746  1.00  2.85           O  
ATOM   3227  OXT ASN A 212      23.585 -14.222  10.539  1.00  2.85           O  
ATOM   3228  CB  ASN A 212      22.810 -16.943   8.582  1.00  2.85           C  
ATOM   3229  CG  ASN A 212      22.788 -17.517   7.189  1.00  2.85           C  
ATOM   3230  OD1 ASN A 212      22.085 -17.017   6.309  1.00  2.85           O  
ATOM   3231  ND2 ASN A 212      23.552 -18.560   6.976  1.00  2.85           N  
ATOM   3232  H   ASN A 212      25.035 -15.525   8.396  1.00  2.85           H  
ATOM   3233  HA  ASN A 212      22.139 -14.996   7.980  1.00  2.85           H  
ATOM   3234 1HB  ASN A 212      23.651 -17.376   9.126  1.00  2.85           H  
ATOM   3235 2HB  ASN A 212      21.900 -17.250   9.098  1.00  2.85           H  
ATOM   3236 1HD2 ASN A 212      23.578 -18.986   6.071  1.00  2.85           H  
ATOM   3237 2HD2 ASN A 212      24.107 -18.935   7.719  1.00  2.85           H  
TER    3238
ENDMDL

