REMARK ID 639930 MODEL 1 7tx4-PN-1
PFRMAT TS
TARGET 7tx4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.087   0.017   1.708  1.00  4.10           N  
ATOM      2  CA  MET A   1       1.737   0.867   0.717  1.00  4.10           C  
ATOM      3  C   MET A   1       1.267   2.307   0.858  1.00  4.10           C  
ATOM      4  O   MET A   1       1.982   3.167   1.388  1.00  4.10           O  
ATOM      5  CB  MET A   1       1.482   0.339  -0.699  1.00  4.10           C  
ATOM      6  CG  MET A   1       2.173   1.136  -1.814  1.00  4.10           C  
ATOM      7  SD  MET A   1       1.824   0.479  -3.461  1.00  4.10           S  
ATOM      8  CE  MET A   1       0.162   1.054  -3.724  1.00  4.10           C  
ATOM      9 1H   MET A   1       0.705  -0.799   1.255  1.00  4.10           H  
ATOM     10 2H   MET A   1       1.764  -0.269   2.400  1.00  4.10           H  
ATOM     11 3H   MET A   1       0.343   0.531   2.160  1.00  4.10           H  
ATOM     12  HA  MET A   1       2.811   0.852   0.901  1.00  4.10           H  
ATOM     13 1HB  MET A   1       1.831  -0.689  -0.767  1.00  4.10           H  
ATOM     14 2HB  MET A   1       0.415   0.330  -0.907  1.00  4.10           H  
ATOM     15 1HG  MET A   1       1.843   2.176  -1.784  1.00  4.10           H  
ATOM     16 2HG  MET A   1       3.249   1.119  -1.658  1.00  4.10           H  
ATOM     17 1HE  MET A   1      -0.192   0.717  -4.698  1.00  4.10           H  
ATOM     18 2HE  MET A   1      -0.492   0.666  -2.943  1.00  4.10           H  
ATOM     19 3HE  MET A   1       0.162   2.134  -3.698  1.00  4.10           H  
ATOM     20  N   ASN A   2       0.050   2.592   0.412  1.00  3.24           N  
ATOM     21  CA  ASN A   2      -0.400   3.974   0.450  1.00  3.24           C  
ATOM     22  C   ASN A   2      -0.906   4.369   1.829  1.00  3.24           C  
ATOM     23  O   ASN A   2      -2.107   4.377   2.099  1.00  3.24           O  
ATOM     24  CB  ASN A   2      -1.491   4.224  -0.580  1.00  3.24           C  
ATOM     25  CG  ASN A   2      -1.008   4.171  -1.993  1.00  3.24           C  
ATOM     26  OD1 ASN A   2       0.138   4.509  -2.298  1.00  3.24           O  
ATOM     27  ND2 ASN A   2      -1.883   3.768  -2.880  1.00  3.24           N  
ATOM     28  H   ASN A   2      -0.548   1.888   0.008  1.00  3.24           H  
ATOM     29  HA  ASN A   2       0.449   4.620   0.218  1.00  3.24           H  
ATOM     30 1HB  ASN A   2      -2.275   3.479  -0.457  1.00  3.24           H  
ATOM     31 2HB  ASN A   2      -1.947   5.198  -0.407  1.00  3.24           H  
ATOM     32 1HD2 ASN A   2      -1.633   3.721  -3.847  1.00  3.24           H  
ATOM     33 2HD2 ASN A   2      -2.806   3.512  -2.591  1.00  3.24           H  
ATOM     34  N   ASN A   3       0.017   4.788   2.685  1.00  2.43           N  
ATOM     35  CA  ASN A   3      -0.300   5.140   4.074  1.00  2.43           C  
ATOM     36  C   ASN A   3      -0.859   6.566   4.175  1.00  2.43           C  
ATOM     37  O   ASN A   3      -0.297   7.449   4.819  1.00  2.43           O  
ATOM     38  CB  ASN A   3       0.943   5.001   4.924  1.00  2.43           C  
ATOM     39  CG  ASN A   3       1.456   3.578   4.949  1.00  2.43           C  
ATOM     40  OD1 ASN A   3       0.686   2.609   5.023  1.00  2.43           O  
ATOM     41  ND2 ASN A   3       2.756   3.437   4.890  1.00  2.43           N  
ATOM     42  H   ASN A   3       0.983   4.750   2.364  1.00  2.43           H  
ATOM     43  HA  ASN A   3      -1.069   4.459   4.443  1.00  2.43           H  
ATOM     44 1HB  ASN A   3       1.726   5.656   4.532  1.00  2.43           H  
ATOM     45 2HB  ASN A   3       0.728   5.320   5.943  1.00  2.43           H  
ATOM     46 1HD2 ASN A   3       3.164   2.526   4.902  1.00  2.43           H  
ATOM     47 2HD2 ASN A   3       3.344   4.246   4.830  1.00  2.43           H  
ATOM     48  N   PHE A   4      -1.991   6.759   3.522  1.00  1.77           N  
ATOM     49  CA  PHE A   4      -2.664   8.043   3.368  1.00  1.77           C  
ATOM     50  C   PHE A   4      -4.128   7.986   3.822  1.00  1.77           C  
ATOM     51  O   PHE A   4      -5.039   8.469   3.146  1.00  1.77           O  
ATOM     52  CB  PHE A   4      -2.517   8.468   1.915  1.00  1.77           C  
ATOM     53  CG  PHE A   4      -1.064   8.703   1.504  1.00  1.77           C  
ATOM     54  CD1 PHE A   4      -0.331   7.734   0.887  1.00  1.77           C  
ATOM     55  CD2 PHE A   4      -0.469   9.911   1.701  1.00  1.77           C  
ATOM     56  CE1 PHE A   4       0.967   7.959   0.493  1.00  1.77           C  
ATOM     57  CE2 PHE A   4       0.801  10.160   1.305  1.00  1.77           C  
ATOM     58  CZ  PHE A   4       1.534   9.184   0.704  1.00  1.77           C  
ATOM     59  H   PHE A   4      -2.378   5.939   3.055  1.00  1.77           H  
ATOM     60  HA  PHE A   4      -2.149   8.777   3.988  1.00  1.77           H  
ATOM     61 1HB  PHE A   4      -2.929   7.691   1.270  1.00  1.77           H  
ATOM     62 2HB  PHE A   4      -3.076   9.370   1.728  1.00  1.77           H  
ATOM     63  HD1 PHE A   4      -0.787   6.794   0.704  1.00  1.77           H  
ATOM     64  HD2 PHE A   4      -1.019  10.675   2.156  1.00  1.77           H  
ATOM     65  HE1 PHE A   4       1.541   7.170  -0.003  1.00  1.77           H  
ATOM     66  HE2 PHE A   4       1.219  11.138   1.464  1.00  1.77           H  
ATOM     67  HZ  PHE A   4       2.558   9.378   0.382  1.00  1.77           H  
ATOM     68  N   GLU A   5      -4.338   7.398   4.989  1.00  1.30           N  
ATOM     69  CA  GLU A   5      -5.666   7.153   5.557  1.00  1.30           C  
ATOM     70  C   GLU A   5      -6.501   8.413   5.812  1.00  1.30           C  
ATOM     71  O   GLU A   5      -7.728   8.364   5.789  1.00  1.30           O  
ATOM     72  CB  GLU A   5      -5.514   6.373   6.865  1.00  1.30           C  
ATOM     73  CG  GLU A   5      -5.014   4.940   6.677  1.00  1.30           C  
ATOM     74  CD  GLU A   5      -4.831   4.188   7.979  1.00  1.30           C  
ATOM     75  OE1 GLU A   5      -4.960   4.788   9.019  1.00  1.30           O  
ATOM     76  OE2 GLU A   5      -4.560   3.010   7.924  1.00  1.30           O  
ATOM     77  H   GLU A   5      -3.527   7.060   5.490  1.00  1.30           H  
ATOM     78  HA  GLU A   5      -6.217   6.529   4.852  1.00  1.30           H  
ATOM     79 1HB  GLU A   5      -4.811   6.891   7.517  1.00  1.30           H  
ATOM     80 2HB  GLU A   5      -6.473   6.334   7.380  1.00  1.30           H  
ATOM     81 1HG  GLU A   5      -5.727   4.400   6.056  1.00  1.30           H  
ATOM     82 2HG  GLU A   5      -4.062   4.971   6.143  1.00  1.30           H  
ATOM     83  N   GLY A   6      -5.842   9.538   6.076  1.00  0.99           N  
ATOM     84  CA  GLY A   6      -6.543  10.785   6.381  1.00  0.99           C  
ATOM     85  C   GLY A   6      -6.933  11.612   5.146  1.00  0.99           C  
ATOM     86  O   GLY A   6      -7.436  12.727   5.286  1.00  0.99           O  
ATOM     87  H   GLY A   6      -4.834   9.520   6.070  1.00  0.99           H  
ATOM     88 1HA  GLY A   6      -7.441  10.554   6.953  1.00  0.99           H  
ATOM     89 2HA  GLY A   6      -5.913  11.391   7.029  1.00  0.99           H  
ATOM     90  N   PHE A   7      -6.688  11.084   3.950  1.00  0.81           N  
ATOM     91  CA  PHE A   7      -6.938  11.808   2.702  1.00  0.81           C  
ATOM     92  C   PHE A   7      -8.256  11.512   1.989  1.00  0.81           C  
ATOM     93  O   PHE A   7      -8.744  10.380   1.976  1.00  0.81           O  
ATOM     94  CB  PHE A   7      -5.813  11.492   1.746  1.00  0.81           C  
ATOM     95  CG  PHE A   7      -4.525  12.182   2.045  1.00  0.81           C  
ATOM     96  CD1 PHE A   7      -3.679  11.746   3.043  1.00  0.81           C  
ATOM     97  CD2 PHE A   7      -4.128  13.245   1.266  1.00  0.81           C  
ATOM     98  CE1 PHE A   7      -2.481  12.383   3.278  1.00  0.81           C  
ATOM     99  CE2 PHE A   7      -2.937  13.874   1.484  1.00  0.81           C  
ATOM    100  CZ  PHE A   7      -2.105  13.442   2.494  1.00  0.81           C  
ATOM    101  H   PHE A   7      -6.283  10.148   3.880  1.00  0.81           H  
ATOM    102  HA  PHE A   7      -6.916  12.876   2.927  1.00  0.81           H  
ATOM    103 1HB  PHE A   7      -5.639  10.422   1.713  1.00  0.81           H  
ATOM    104 2HB  PHE A   7      -6.134  11.797   0.781  1.00  0.81           H  
ATOM    105  HD1 PHE A   7      -3.979  10.898   3.655  1.00  0.81           H  
ATOM    106  HD2 PHE A   7      -4.777  13.582   0.473  1.00  0.81           H  
ATOM    107  HE1 PHE A   7      -1.827  12.035   4.080  1.00  0.81           H  
ATOM    108  HE2 PHE A   7      -2.649  14.721   0.860  1.00  0.81           H  
ATOM    109  HZ  PHE A   7      -1.159  13.941   2.668  1.00  0.81           H  
ATOM    110  N   THR A   8      -8.793  12.541   1.330  1.00  0.70           N  
ATOM    111  CA  THR A   8      -9.979  12.409   0.493  1.00  0.70           C  
ATOM    112  C   THR A   8      -9.571  12.234  -0.963  1.00  0.70           C  
ATOM    113  O   THR A   8      -8.726  12.965  -1.471  1.00  0.70           O  
ATOM    114  CB  THR A   8     -10.921  13.630   0.616  1.00  0.70           C  
ATOM    115  OG1 THR A   8     -11.395  13.757   1.964  1.00  0.70           O  
ATOM    116  CG2 THR A   8     -12.111  13.474  -0.323  1.00  0.70           C  
ATOM    117  H   THR A   8      -8.350  13.456   1.405  1.00  0.70           H  
ATOM    118  HA  THR A   8     -10.529  11.520   0.803  1.00  0.70           H  
ATOM    119  HB  THR A   8     -10.387  14.531   0.357  1.00  0.70           H  
ATOM    120  HG1 THR A   8     -10.871  14.423   2.445  1.00  0.70           H  
ATOM    121 1HG2 THR A   8     -12.763  14.324  -0.222  1.00  0.70           H  
ATOM    122 2HG2 THR A   8     -11.767  13.409  -1.355  1.00  0.70           H  
ATOM    123 3HG2 THR A   8     -12.659  12.572  -0.065  1.00  0.70           H  
ATOM    124  N   LYS A   9     -10.148  11.247  -1.634  1.00  0.64           N  
ATOM    125  CA  LYS A   9      -9.839  11.011  -3.043  1.00  0.64           C  
ATOM    126  C   LYS A   9     -10.602  11.954  -3.971  1.00  0.64           C  
ATOM    127  O   LYS A   9     -11.833  12.049  -3.893  1.00  0.64           O  
ATOM    128  CB  LYS A   9     -10.163   9.569  -3.412  1.00  0.64           C  
ATOM    129  CG  LYS A   9      -9.833   9.228  -4.828  1.00  0.64           C  
ATOM    130  CD  LYS A   9     -10.163   7.789  -5.180  1.00  0.64           C  
ATOM    131  CE  LYS A   9      -9.868   7.601  -6.628  1.00  0.64           C  
ATOM    132  NZ  LYS A   9     -10.228   6.269  -7.175  1.00  0.64           N  
ATOM    133  H   LYS A   9     -10.820  10.659  -1.161  1.00  0.64           H  
ATOM    134  HA  LYS A   9      -8.778  11.189  -3.206  1.00  0.64           H  
ATOM    135 1HB  LYS A   9      -9.620   8.892  -2.759  1.00  0.64           H  
ATOM    136 2HB  LYS A   9     -11.225   9.384  -3.263  1.00  0.64           H  
ATOM    137 1HG  LYS A   9     -10.396   9.881  -5.496  1.00  0.64           H  
ATOM    138 2HG  LYS A   9      -8.770   9.407  -5.010  1.00  0.64           H  
ATOM    139 1HD  LYS A   9      -9.548   7.110  -4.589  1.00  0.64           H  
ATOM    140 2HD  LYS A   9     -11.213   7.582  -4.986  1.00  0.64           H  
ATOM    141 1HE  LYS A   9     -10.409   8.363  -7.185  1.00  0.64           H  
ATOM    142 2HE  LYS A   9      -8.808   7.759  -6.753  1.00  0.64           H  
ATOM    143 1HZ  LYS A   9      -9.977   6.275  -8.195  1.00  0.64           H  
ATOM    144 2HZ  LYS A   9      -9.722   5.544  -6.699  1.00  0.64           H  
ATOM    145 3HZ  LYS A   9     -11.216   6.113  -7.078  1.00  0.64           H  
ATOM    146  N   LEU A  10      -9.874  12.655  -4.842  1.00  0.61           N  
ATOM    147  CA  LEU A  10     -10.481  13.581  -5.794  1.00  0.61           C  
ATOM    148  C   LEU A  10     -10.515  12.973  -7.202  1.00  0.61           C  
ATOM    149  O   LEU A  10     -11.453  13.197  -7.971  1.00  0.61           O  
ATOM    150  CB  LEU A  10      -9.704  14.879  -5.806  1.00  0.61           C  
ATOM    151  CG  LEU A  10      -9.631  15.603  -4.484  1.00  0.61           C  
ATOM    152  CD1 LEU A  10      -8.814  16.829  -4.679  1.00  0.61           C  
ATOM    153  CD2 LEU A  10     -11.020  15.925  -3.980  1.00  0.61           C  
ATOM    154  H   LEU A  10      -8.862  12.546  -4.855  1.00  0.61           H  
ATOM    155  HA  LEU A  10     -11.502  13.787  -5.481  1.00  0.61           H  
ATOM    156 1HB  LEU A  10      -8.684  14.657  -6.115  1.00  0.61           H  
ATOM    157 2HB  LEU A  10     -10.144  15.547  -6.534  1.00  0.61           H  
ATOM    158  HG  LEU A  10      -9.127  14.969  -3.745  1.00  0.61           H  
ATOM    159 1HD1 LEU A  10      -8.739  17.376  -3.757  1.00  0.61           H  
ATOM    160 2HD1 LEU A  10      -7.828  16.557  -5.019  1.00  0.61           H  
ATOM    161 3HD1 LEU A  10      -9.290  17.442  -5.420  1.00  0.61           H  
ATOM    162 1HD2 LEU A  10     -10.932  16.432  -3.044  1.00  0.61           H  
ATOM    163 2HD2 LEU A  10     -11.530  16.560  -4.678  1.00  0.61           H  
ATOM    164 3HD2 LEU A  10     -11.586  15.003  -3.844  1.00  0.61           H  
ATOM    165  N   SER A  11      -9.490  12.181  -7.515  1.00  0.60           N  
ATOM    166  CA  SER A  11      -9.366  11.501  -8.812  1.00  0.60           C  
ATOM    167  C   SER A  11      -8.549  10.252  -8.585  1.00  0.60           C  
ATOM    168  O   SER A  11      -7.935  10.097  -7.535  1.00  0.60           O  
ATOM    169  CB  SER A  11      -8.612  12.300  -9.851  1.00  0.60           C  
ATOM    170  OG  SER A  11      -7.240  12.287  -9.553  1.00  0.60           O  
ATOM    171  H   SER A  11      -8.746  12.090  -6.827  1.00  0.60           H  
ATOM    172  HA  SER A  11     -10.355  11.224  -9.182  1.00  0.60           H  
ATOM    173 1HB  SER A  11      -8.779  11.882 -10.841  1.00  0.60           H  
ATOM    174 2HB  SER A  11      -8.975  13.319  -9.861  1.00  0.60           H  
ATOM    175  HG  SER A  11      -6.811  12.817 -10.245  1.00  0.60           H  
ATOM    176  N   ASP A  12      -8.405   9.422  -9.610  1.00  0.59           N  
ATOM    177  CA  ASP A  12      -7.594   8.203  -9.513  1.00  0.59           C  
ATOM    178  C   ASP A  12      -6.147   8.417  -9.063  1.00  0.59           C  
ATOM    179  O   ASP A  12      -5.489   7.455  -8.662  1.00  0.59           O  
ATOM    180  CB  ASP A  12      -7.627   7.436 -10.824  1.00  0.59           C  
ATOM    181  CG  ASP A  12      -8.965   6.693 -11.025  1.00  0.59           C  
ATOM    182  OD1 ASP A  12      -9.719   6.528 -10.051  1.00  0.59           O  
ATOM    183  OD2 ASP A  12      -9.232   6.301 -12.135  1.00  0.59           O  
ATOM    184  H   ASP A  12      -8.896   9.616 -10.470  1.00  0.59           H  
ATOM    185  HA  ASP A  12      -8.052   7.555  -8.785  1.00  0.59           H  
ATOM    186 1HB  ASP A  12      -7.470   8.126 -11.655  1.00  0.59           H  
ATOM    187 2HB  ASP A  12      -6.811   6.712 -10.842  1.00  0.59           H  
ATOM    188  N   ASN A  13      -5.632   9.640  -9.166  1.00  0.59           N  
ATOM    189  CA  ASN A  13      -4.266   9.884  -8.756  1.00  0.59           C  
ATOM    190  C   ASN A  13      -4.099  11.161  -7.930  1.00  0.59           C  
ATOM    191  O   ASN A  13      -2.971  11.605  -7.718  1.00  0.59           O  
ATOM    192  CB  ASN A  13      -3.372   9.870  -9.974  1.00  0.59           C  
ATOM    193  CG  ASN A  13      -3.729  10.895 -10.946  1.00  0.59           C  
ATOM    194  OD1 ASN A  13      -4.594  11.725 -10.702  1.00  0.59           O  
ATOM    195  ND2 ASN A  13      -3.087  10.863 -12.045  1.00  0.59           N  
ATOM    196  H   ASN A  13      -6.209  10.424  -9.471  1.00  0.59           H  
ATOM    197  HA  ASN A  13      -3.954   9.062  -8.112  1.00  0.59           H  
ATOM    198 1HB  ASN A  13      -2.349  10.017  -9.684  1.00  0.59           H  
ATOM    199 2HB  ASN A  13      -3.429   8.894 -10.457  1.00  0.59           H  
ATOM    200 1HD2 ASN A  13      -3.231  11.580 -12.746  1.00  0.59           H  
ATOM    201 2HD2 ASN A  13      -2.379  10.149 -12.192  1.00  0.59           H  
ATOM    202  N   VAL A  14      -5.204  11.761  -7.479  1.00  0.59           N  
ATOM    203  CA  VAL A  14      -5.100  12.983  -6.676  1.00  0.59           C  
ATOM    204  C   VAL A  14      -5.929  12.867  -5.405  1.00  0.59           C  
ATOM    205  O   VAL A  14      -7.136  12.579  -5.447  1.00  0.59           O  
ATOM    206  CB  VAL A  14      -5.541  14.260  -7.431  1.00  0.59           C  
ATOM    207  CG1 VAL A  14      -5.422  15.460  -6.515  1.00  0.59           C  
ATOM    208  CG2 VAL A  14      -4.718  14.503  -8.715  1.00  0.59           C  
ATOM    209  H   VAL A  14      -6.115  11.333  -7.647  1.00  0.59           H  
ATOM    210  HA  VAL A  14      -4.061  13.115  -6.386  1.00  0.59           H  
ATOM    211  HB  VAL A  14      -6.587  14.152  -7.690  1.00  0.59           H  
ATOM    212 1HG1 VAL A  14      -5.768  16.355  -7.034  1.00  0.59           H  
ATOM    213 2HG1 VAL A  14      -6.024  15.304  -5.631  1.00  0.59           H  
ATOM    214 3HG1 VAL A  14      -4.389  15.588  -6.222  1.00  0.59           H  
ATOM    215 1HG2 VAL A  14      -5.056  15.398  -9.205  1.00  0.59           H  
ATOM    216 2HG2 VAL A  14      -3.706  14.615  -8.490  1.00  0.59           H  
ATOM    217 3HG2 VAL A  14      -4.835  13.680  -9.374  1.00  0.59           H  
ATOM    218  N   PHE A  15      -5.269  13.112  -4.284  1.00  0.60           N  
ATOM    219  CA  PHE A  15      -5.885  13.042  -2.971  1.00  0.60           C  
ATOM    220  C   PHE A  15      -5.650  14.348  -2.220  1.00  0.60           C  
ATOM    221  O   PHE A  15      -4.653  15.015  -2.478  1.00  0.60           O  
ATOM    222  CB  PHE A  15      -5.257  11.884  -2.235  1.00  0.60           C  
ATOM    223  CG  PHE A  15      -5.458  10.582  -2.895  1.00  0.60           C  
ATOM    224  CD1 PHE A  15      -4.600  10.174  -3.914  1.00  0.60           C  
ATOM    225  CD2 PHE A  15      -6.470   9.741  -2.500  1.00  0.60           C  
ATOM    226  CE1 PHE A  15      -4.781   8.961  -4.532  1.00  0.60           C  
ATOM    227  CE2 PHE A  15      -6.643   8.521  -3.116  1.00  0.60           C  
ATOM    228  CZ  PHE A  15      -5.801   8.137  -4.137  1.00  0.60           C  
ATOM    229  H   PHE A  15      -4.268  13.315  -4.354  1.00  0.60           H  
ATOM    230  HA  PHE A  15      -6.954  12.885  -3.090  1.00  0.60           H  
ATOM    231 1HB  PHE A  15      -4.214  12.071  -2.166  1.00  0.60           H  
ATOM    232 2HB  PHE A  15      -5.656  11.827  -1.264  1.00  0.60           H  
ATOM    233  HD1 PHE A  15      -3.782  10.834  -4.226  1.00  0.60           H  
ATOM    234  HD2 PHE A  15      -7.136  10.051  -1.692  1.00  0.60           H  
ATOM    235  HE1 PHE A  15      -4.122   8.650  -5.333  1.00  0.60           H  
ATOM    236  HE2 PHE A  15      -7.446   7.860  -2.802  1.00  0.60           H  
ATOM    237  HZ  PHE A  15      -5.941   7.176  -4.629  1.00  0.60           H  
ATOM    238  N   ILE A  16      -6.537  14.708  -1.290  1.00  0.60           N  
ATOM    239  CA  ILE A  16      -6.382  15.964  -0.543  1.00  0.60           C  
ATOM    240  C   ILE A  16      -6.598  15.828   0.974  1.00  0.60           C  
ATOM    241  O   ILE A  16      -7.478  15.083   1.422  1.00  0.60           O  
ATOM    242  CB  ILE A  16      -7.363  16.998  -1.130  1.00  0.60           C  
ATOM    243  CG1 ILE A  16      -7.160  18.365  -0.534  1.00  0.60           C  
ATOM    244  CG2 ILE A  16      -8.775  16.545  -0.899  1.00  0.60           C  
ATOM    245  CD1 ILE A  16      -7.863  19.445  -1.316  1.00  0.60           C  
ATOM    246  H   ILE A  16      -7.352  14.116  -1.143  1.00  0.60           H  
ATOM    247  HA  ILE A  16      -5.372  16.326  -0.700  1.00  0.60           H  
ATOM    248  HB  ILE A  16      -7.168  17.086  -2.189  1.00  0.60           H  
ATOM    249 1HG1 ILE A  16      -7.540  18.367   0.471  1.00  0.60           H  
ATOM    250 2HG1 ILE A  16      -6.090  18.593  -0.501  1.00  0.60           H  
ATOM    251 1HG2 ILE A  16      -9.457  17.269  -1.333  1.00  0.60           H  
ATOM    252 2HG2 ILE A  16      -8.927  15.574  -1.364  1.00  0.60           H  
ATOM    253 3HG2 ILE A  16      -8.961  16.469   0.161  1.00  0.60           H  
ATOM    254 1HD1 ILE A  16      -7.686  20.383  -0.828  1.00  0.60           H  
ATOM    255 2HD1 ILE A  16      -7.472  19.476  -2.337  1.00  0.60           H  
ATOM    256 3HD1 ILE A  16      -8.936  19.245  -1.341  1.00  0.60           H  
ATOM    257  N   ILE A  17      -5.792  16.552   1.767  1.00  0.60           N  
ATOM    258  CA  ILE A  17      -5.937  16.513   3.228  1.00  0.60           C  
ATOM    259  C   ILE A  17      -5.744  17.852   3.939  1.00  0.60           C  
ATOM    260  O   ILE A  17      -4.845  18.649   3.633  1.00  0.60           O  
ATOM    261  CB  ILE A  17      -4.914  15.567   3.849  1.00  0.60           C  
ATOM    262  CG1 ILE A  17      -5.176  15.330   5.316  1.00  0.60           C  
ATOM    263  CG2 ILE A  17      -3.570  16.204   3.724  1.00  0.60           C  
ATOM    264  CD1 ILE A  17      -4.413  14.175   5.838  1.00  0.60           C  
ATOM    265  H   ILE A  17      -5.058  17.110   1.333  1.00  0.60           H  
ATOM    266  HA  ILE A  17      -6.931  16.141   3.464  1.00  0.60           H  
ATOM    267  HB  ILE A  17      -4.958  14.632   3.370  1.00  0.60           H  
ATOM    268 1HG1 ILE A  17      -4.878  16.197   5.886  1.00  0.60           H  
ATOM    269 2HG1 ILE A  17      -6.238  15.145   5.472  1.00  0.60           H  
ATOM    270 1HG2 ILE A  17      -2.844  15.542   4.162  1.00  0.60           H  
ATOM    271 2HG2 ILE A  17      -3.337  16.375   2.682  1.00  0.60           H  
ATOM    272 3HG2 ILE A  17      -3.565  17.150   4.250  1.00  0.60           H  
ATOM    273 1HD1 ILE A  17      -4.629  14.044   6.894  1.00  0.60           H  
ATOM    274 2HD1 ILE A  17      -4.698  13.289   5.296  1.00  0.60           H  
ATOM    275 3HD1 ILE A  17      -3.368  14.353   5.697  1.00  0.60           H  
ATOM    276  N   ASN A  18      -6.527  18.044   4.986  1.00  0.60           N  
ATOM    277  CA  ASN A  18      -6.432  19.211   5.843  1.00  0.60           C  
ATOM    278  C   ASN A  18      -5.280  19.087   6.832  1.00  0.60           C  
ATOM    279  O   ASN A  18      -5.490  18.904   8.030  1.00  0.60           O  
ATOM    280  CB  ASN A  18      -7.713  19.380   6.604  1.00  0.60           C  
ATOM    281  CG  ASN A  18      -7.777  20.645   7.350  1.00  0.60           C  
ATOM    282  OD1 ASN A  18      -7.147  21.630   6.973  1.00  0.60           O  
ATOM    283  ND2 ASN A  18      -8.523  20.645   8.429  1.00  0.60           N  
ATOM    284  H   ASN A  18      -7.233  17.349   5.190  1.00  0.60           H  
ATOM    285  HA  ASN A  18      -6.250  20.091   5.227  1.00  0.60           H  
ATOM    286 1HB  ASN A  18      -8.548  19.340   5.919  1.00  0.60           H  
ATOM    287 2HB  ASN A  18      -7.829  18.552   7.303  1.00  0.60           H  
ATOM    288 1HD2 ASN A  18      -8.592  21.467   8.990  1.00  0.60           H  
ATOM    289 2HD2 ASN A  18      -9.011  19.815   8.697  1.00  0.60           H  
ATOM    290  N   ALA A  19      -4.062  19.180   6.329  1.00  0.61           N  
ATOM    291  CA  ALA A  19      -2.894  19.002   7.181  1.00  0.61           C  
ATOM    292  C   ALA A  19      -1.680  19.759   6.672  1.00  0.61           C  
ATOM    293  O   ALA A  19      -1.656  20.224   5.530  1.00  0.61           O  
ATOM    294  CB  ALA A  19      -2.572  17.526   7.313  1.00  0.61           C  
ATOM    295  H   ALA A  19      -3.984  19.301   5.324  1.00  0.61           H  
ATOM    296  HA  ALA A  19      -3.132  19.398   8.168  1.00  0.61           H  
ATOM    297 1HB  ALA A  19      -1.714  17.390   7.974  1.00  0.61           H  
ATOM    298 2HB  ALA A  19      -3.433  17.004   7.728  1.00  0.61           H  
ATOM    299 3HB  ALA A  19      -2.357  17.130   6.370  1.00  0.61           H  
ATOM    300  N   ASP A  20      -0.716  19.934   7.586  1.00  0.61           N  
ATOM    301  CA  ASP A  20       0.591  20.568   7.377  1.00  0.61           C  
ATOM    302  C   ASP A  20       1.537  19.629   6.643  1.00  0.61           C  
ATOM    303  O   ASP A  20       1.780  18.505   7.093  1.00  0.61           O  
ATOM    304  CB  ASP A  20       1.209  21.010   8.712  1.00  0.61           C  
ATOM    305  CG  ASP A  20       2.560  21.838   8.585  1.00  0.61           C  
ATOM    306  OD1 ASP A  20       3.411  21.505   7.779  1.00  0.61           O  
ATOM    307  OD2 ASP A  20       2.707  22.806   9.323  1.00  0.61           O  
ATOM    308  H   ASP A  20      -0.889  19.552   8.506  1.00  0.61           H  
ATOM    309  HA  ASP A  20       0.447  21.454   6.757  1.00  0.61           H  
ATOM    310 1HB  ASP A  20       0.484  21.620   9.254  1.00  0.61           H  
ATOM    311 2HB  ASP A  20       1.402  20.126   9.326  1.00  0.61           H  
ATOM    312  N   ILE A  21       2.050  20.078   5.508  1.00  0.62           N  
ATOM    313  CA  ILE A  21       2.906  19.259   4.667  1.00  0.62           C  
ATOM    314  C   ILE A  21       4.179  18.738   5.354  1.00  0.62           C  
ATOM    315  O   ILE A  21       4.710  17.703   4.952  1.00  0.62           O  
ATOM    316  CB  ILE A  21       3.286  20.024   3.396  1.00  0.62           C  
ATOM    317  CG1 ILE A  21       3.790  19.053   2.414  1.00  0.62           C  
ATOM    318  CG2 ILE A  21       4.330  21.082   3.673  1.00  0.62           C  
ATOM    319  CD1 ILE A  21       3.893  19.596   1.049  1.00  0.62           C  
ATOM    320  H   ILE A  21       1.828  21.019   5.216  1.00  0.62           H  
ATOM    321  HA  ILE A  21       2.332  18.397   4.355  1.00  0.62           H  
ATOM    322  HB  ILE A  21       2.398  20.497   2.978  1.00  0.62           H  
ATOM    323 1HG1 ILE A  21       4.769  18.687   2.725  1.00  0.62           H  
ATOM    324 2HG1 ILE A  21       3.101  18.237   2.409  1.00  0.62           H  
ATOM    325 1HG2 ILE A  21       4.570  21.578   2.744  1.00  0.62           H  
ATOM    326 2HG2 ILE A  21       3.946  21.804   4.394  1.00  0.62           H  
ATOM    327 3HG2 ILE A  21       5.223  20.624   4.070  1.00  0.62           H  
ATOM    328 1HD1 ILE A  21       4.231  18.829   0.367  1.00  0.62           H  
ATOM    329 2HD1 ILE A  21       2.908  19.938   0.747  1.00  0.62           H  
ATOM    330 3HD1 ILE A  21       4.596  20.428   1.037  1.00  0.62           H  
ATOM    331  N   VAL A  22       4.686  19.420   6.386  1.00  0.63           N  
ATOM    332  CA  VAL A  22       5.881  18.909   7.054  1.00  0.63           C  
ATOM    333  C   VAL A  22       5.546  17.693   7.895  1.00  0.63           C  
ATOM    334  O   VAL A  22       6.227  16.668   7.834  1.00  0.63           O  
ATOM    335  CB  VAL A  22       6.531  19.959   7.956  1.00  0.63           C  
ATOM    336  CG1 VAL A  22       7.638  19.313   8.757  1.00  0.63           C  
ATOM    337  CG2 VAL A  22       7.136  21.051   7.124  1.00  0.63           C  
ATOM    338  H   VAL A  22       4.214  20.262   6.734  1.00  0.63           H  
ATOM    339  HA  VAL A  22       6.605  18.618   6.292  1.00  0.63           H  
ATOM    340  HB  VAL A  22       5.780  20.368   8.638  1.00  0.63           H  
ATOM    341 1HG1 VAL A  22       8.101  20.057   9.400  1.00  0.63           H  
ATOM    342 2HG1 VAL A  22       7.224  18.511   9.366  1.00  0.63           H  
ATOM    343 3HG1 VAL A  22       8.377  18.909   8.077  1.00  0.63           H  
ATOM    344 1HG2 VAL A  22       7.610  21.771   7.774  1.00  0.63           H  
ATOM    345 2HG2 VAL A  22       7.874  20.608   6.495  1.00  0.63           H  
ATOM    346 3HG2 VAL A  22       6.365  21.541   6.523  1.00  0.63           H  
ATOM    347  N   GLU A  23       4.475  17.802   8.681  1.00  0.66           N  
ATOM    348  CA  GLU A  23       4.051  16.681   9.504  1.00  0.66           C  
ATOM    349  C   GLU A  23       3.725  15.498   8.617  1.00  0.66           C  
ATOM    350  O   GLU A  23       4.157  14.371   8.885  1.00  0.66           O  
ATOM    351  CB  GLU A  23       2.830  17.048  10.352  1.00  0.66           C  
ATOM    352  CG  GLU A  23       2.316  15.918  11.239  1.00  0.66           C  
ATOM    353  CD  GLU A  23       1.122  16.305  12.101  1.00  0.66           C  
ATOM    354  OE1 GLU A  23       0.720  17.442  12.066  1.00  0.66           O  
ATOM    355  OE2 GLU A  23       0.604  15.440  12.787  1.00  0.66           O  
ATOM    356  H   GLU A  23       3.945  18.665   8.682  1.00  0.66           H  
ATOM    357  HA  GLU A  23       4.870  16.399  10.165  1.00  0.66           H  
ATOM    358 1HB  GLU A  23       3.072  17.898  10.989  1.00  0.66           H  
ATOM    359 2HB  GLU A  23       2.014  17.356   9.693  1.00  0.66           H  
ATOM    360 1HG  GLU A  23       2.023  15.100  10.589  1.00  0.66           H  
ATOM    361 2HG  GLU A  23       3.127  15.568  11.876  1.00  0.66           H  
ATOM    362  N   LEU A  24       3.002  15.764   7.526  1.00  0.69           N  
ATOM    363  CA  LEU A  24       2.642  14.685   6.637  1.00  0.69           C  
ATOM    364  C   LEU A  24       3.870  14.071   6.026  1.00  0.69           C  
ATOM    365  O   LEU A  24       3.993  12.855   6.011  1.00  0.69           O  
ATOM    366  CB  LEU A  24       1.785  15.209   5.502  1.00  0.69           C  
ATOM    367  CG  LEU A  24       0.445  15.654   5.842  1.00  0.69           C  
ATOM    368  CD1 LEU A  24      -0.085  16.316   4.649  1.00  0.69           C  
ATOM    369  CD2 LEU A  24      -0.393  14.487   6.261  1.00  0.69           C  
ATOM    370  H   LEU A  24       2.680  16.717   7.342  1.00  0.69           H  
ATOM    371  HA  LEU A  24       2.102  13.927   7.199  1.00  0.69           H  
ATOM    372 1HB  LEU A  24       2.287  16.071   5.096  1.00  0.69           H  
ATOM    373 2HB  LEU A  24       1.713  14.446   4.725  1.00  0.69           H  
ATOM    374  HG  LEU A  24       0.491  16.382   6.652  1.00  0.69           H  
ATOM    375 1HD1 LEU A  24      -1.042  16.699   4.811  1.00  0.69           H  
ATOM    376 2HD1 LEU A  24       0.568  17.123   4.403  1.00  0.69           H  
ATOM    377 3HD1 LEU A  24      -0.119  15.612   3.839  1.00  0.69           H  
ATOM    378 1HD2 LEU A  24      -1.381  14.834   6.504  1.00  0.69           H  
ATOM    379 2HD2 LEU A  24      -0.444  13.761   5.451  1.00  0.69           H  
ATOM    380 3HD2 LEU A  24       0.052  14.022   7.141  1.00  0.69           H  
ATOM    381  N   ALA A  25       4.826  14.888   5.587  1.00  0.72           N  
ATOM    382  CA  ALA A  25       6.009  14.343   4.948  1.00  0.72           C  
ATOM    383  C   ALA A  25       6.755  13.416   5.882  1.00  0.72           C  
ATOM    384  O   ALA A  25       7.159  12.316   5.498  1.00  0.72           O  
ATOM    385  CB  ALA A  25       6.918  15.472   4.523  1.00  0.72           C  
ATOM    386  H   ALA A  25       4.717  15.899   5.630  1.00  0.72           H  
ATOM    387  HA  ALA A  25       5.697  13.779   4.075  1.00  0.72           H  
ATOM    388 1HB  ALA A  25       7.780  15.073   4.031  1.00  0.72           H  
ATOM    389 2HB  ALA A  25       6.393  16.133   3.850  1.00  0.72           H  
ATOM    390 3HB  ALA A  25       7.228  16.034   5.403  1.00  0.72           H  
ATOM    391  N   LYS A  26       6.865  13.809   7.145  1.00  0.76           N  
ATOM    392  CA  LYS A  26       7.554  12.978   8.112  1.00  0.76           C  
ATOM    393  C   LYS A  26       6.814  11.660   8.356  1.00  0.76           C  
ATOM    394  O   LYS A  26       7.441  10.608   8.555  1.00  0.76           O  
ATOM    395  CB  LYS A  26       7.736  13.749   9.417  1.00  0.76           C  
ATOM    396  CG  LYS A  26       8.764  14.890   9.329  1.00  0.76           C  
ATOM    397  CD  LYS A  26       8.881  15.622  10.655  1.00  0.76           C  
ATOM    398  CE  LYS A  26       9.927  16.725  10.607  1.00  0.76           C  
ATOM    399  NZ  LYS A  26      10.026  17.435  11.914  1.00  0.76           N  
ATOM    400  H   LYS A  26       6.502  14.722   7.427  1.00  0.76           H  
ATOM    401  HA  LYS A  26       8.539  12.740   7.713  1.00  0.76           H  
ATOM    402 1HB  LYS A  26       6.775  14.188   9.708  1.00  0.76           H  
ATOM    403 2HB  LYS A  26       8.040  13.067  10.208  1.00  0.76           H  
ATOM    404 1HG  LYS A  26       9.739  14.484   9.047  1.00  0.76           H  
ATOM    405 2HG  LYS A  26       8.450  15.595   8.559  1.00  0.76           H  
ATOM    406 1HD  LYS A  26       7.914  16.067  10.897  1.00  0.76           H  
ATOM    407 2HD  LYS A  26       9.144  14.915  11.440  1.00  0.76           H  
ATOM    408 1HE  LYS A  26      10.896  16.292  10.363  1.00  0.76           H  
ATOM    409 2HE  LYS A  26       9.660  17.442   9.836  1.00  0.76           H  
ATOM    410 1HZ  LYS A  26      10.728  18.159  11.853  1.00  0.76           H  
ATOM    411 2HZ  LYS A  26       9.132  17.848  12.141  1.00  0.76           H  
ATOM    412 3HZ  LYS A  26      10.285  16.776  12.636  1.00  0.76           H  
ATOM    413  N   LYS A  27       5.480  11.714   8.345  1.00  0.78           N  
ATOM    414  CA  LYS A  27       4.658  10.540   8.599  1.00  0.78           C  
ATOM    415  C   LYS A  27       4.409   9.618   7.402  1.00  0.78           C  
ATOM    416  O   LYS A  27       4.255   8.409   7.592  1.00  0.78           O  
ATOM    417  CB  LYS A  27       3.338  10.981   9.223  1.00  0.78           C  
ATOM    418  CG  LYS A  27       3.532  11.490  10.651  1.00  0.78           C  
ATOM    419  CD  LYS A  27       2.251  11.935  11.321  1.00  0.78           C  
ATOM    420  CE  LYS A  27       2.537  12.314  12.779  1.00  0.78           C  
ATOM    421  NZ  LYS A  27       1.344  12.837  13.488  1.00  0.78           N  
ATOM    422  H   LYS A  27       5.018  12.613   8.194  1.00  0.78           H  
ATOM    423  HA  LYS A  27       5.176   9.944   9.348  1.00  0.78           H  
ATOM    424 1HB  LYS A  27       2.908  11.791   8.625  1.00  0.78           H  
ATOM    425 2HB  LYS A  27       2.632  10.153   9.228  1.00  0.78           H  
ATOM    426 1HG  LYS A  27       3.993  10.707  11.252  1.00  0.78           H  
ATOM    427 2HG  LYS A  27       4.214  12.343  10.621  1.00  0.78           H  
ATOM    428 1HD  LYS A  27       1.842  12.796  10.796  1.00  0.78           H  
ATOM    429 2HD  LYS A  27       1.519  11.132  11.296  1.00  0.78           H  
ATOM    430 1HE  LYS A  27       2.885  11.423  13.296  1.00  0.78           H  
ATOM    431 2HE  LYS A  27       3.323  13.070  12.809  1.00  0.78           H  
ATOM    432 1HZ  LYS A  27       1.588  13.056  14.438  1.00  0.78           H  
ATOM    433 2HZ  LYS A  27       1.021  13.700  13.035  1.00  0.78           H  
ATOM    434 3HZ  LYS A  27       0.606  12.155  13.481  1.00  0.78           H  
ATOM    435  N   VAL A  28       4.378  10.153   6.178  1.00  0.78           N  
ATOM    436  CA  VAL A  28       4.089   9.290   5.038  1.00  0.78           C  
ATOM    437  C   VAL A  28       5.389   8.976   4.288  1.00  0.78           C  
ATOM    438  O   VAL A  28       5.466   7.969   3.589  1.00  0.78           O  
ATOM    439  CB  VAL A  28       3.058   9.937   4.071  1.00  0.78           C  
ATOM    440  CG1 VAL A  28       1.794  10.282   4.857  1.00  0.78           C  
ATOM    441  CG2 VAL A  28       3.663  11.110   3.307  1.00  0.78           C  
ATOM    442  H   VAL A  28       4.496  11.152   6.061  1.00  0.78           H  
ATOM    443  HA  VAL A  28       3.662   8.356   5.401  1.00  0.78           H  
ATOM    444  HB  VAL A  28       2.751   9.187   3.349  1.00  0.78           H  
ATOM    445 1HG1 VAL A  28       1.038  10.682   4.191  1.00  0.78           H  
ATOM    446 2HG1 VAL A  28       1.410   9.378   5.335  1.00  0.78           H  
ATOM    447 3HG1 VAL A  28       2.035  11.026   5.619  1.00  0.78           H  
ATOM    448 1HG2 VAL A  28       2.954  11.535   2.633  1.00  0.78           H  
ATOM    449 2HG2 VAL A  28       3.993  11.864   3.961  1.00  0.78           H  
ATOM    450 3HG2 VAL A  28       4.490  10.730   2.743  1.00  0.78           H  
ATOM    451  N   LYS A  29       6.418   9.827   4.450  1.00  0.76           N  
ATOM    452  CA  LYS A  29       7.722   9.646   3.814  1.00  0.76           C  
ATOM    453  C   LYS A  29       7.628   9.362   2.317  1.00  0.76           C  
ATOM    454  O   LYS A  29       8.034   8.290   1.871  1.00  0.76           O  
ATOM    455  CB  LYS A  29       8.500   8.544   4.523  1.00  0.76           C  
ATOM    456  CG  LYS A  29       8.807   8.868   5.994  1.00  0.76           C  
ATOM    457  CD  LYS A  29       9.636   7.771   6.651  1.00  0.76           C  
ATOM    458  CE  LYS A  29      10.174   8.187   8.033  1.00  0.76           C  
ATOM    459  NZ  LYS A  29       9.094   8.436   9.029  1.00  0.76           N  
ATOM    460  H   LYS A  29       6.322  10.655   5.031  1.00  0.76           H  
ATOM    461  HA  LYS A  29       8.292  10.565   3.955  1.00  0.76           H  
ATOM    462 1HB  LYS A  29       7.937   7.612   4.490  1.00  0.76           H  
ATOM    463 2HB  LYS A  29       9.445   8.380   4.009  1.00  0.76           H  
ATOM    464 1HG  LYS A  29       9.339   9.821   6.060  1.00  0.76           H  
ATOM    465 2HG  LYS A  29       7.865   8.970   6.539  1.00  0.76           H  
ATOM    466 1HD  LYS A  29       9.016   6.882   6.771  1.00  0.76           H  
ATOM    467 2HD  LYS A  29      10.478   7.521   6.007  1.00  0.76           H  
ATOM    468 1HE  LYS A  29      10.812   7.388   8.405  1.00  0.76           H  
ATOM    469 2HE  LYS A  29      10.770   9.095   7.928  1.00  0.76           H  
ATOM    470 1HZ  LYS A  29       9.505   8.692   9.911  1.00  0.76           H  
ATOM    471 2HZ  LYS A  29       8.483   9.211   8.718  1.00  0.76           H  
ATOM    472 3HZ  LYS A  29       8.539   7.606   9.148  1.00  0.76           H  
ATOM    473  N   PRO A  30       7.148  10.325   1.514  1.00  0.73           N  
ATOM    474  CA  PRO A  30       6.853  10.185   0.106  1.00  0.73           C  
ATOM    475  C   PRO A  30       8.169  10.147  -0.628  1.00  0.73           C  
ATOM    476  O   PRO A  30       9.209  10.483  -0.045  1.00  0.73           O  
ATOM    477  CB  PRO A  30       6.070  11.459  -0.209  1.00  0.73           C  
ATOM    478  CG  PRO A  30       6.669  12.489   0.743  1.00  0.73           C  
ATOM    479  CD  PRO A  30       7.067  11.724   2.001  1.00  0.73           C  
ATOM    480  HA  PRO A  30       6.257   9.275  -0.072  1.00  0.73           H  
ATOM    481 1HB  PRO A  30       6.209  11.735  -1.272  1.00  0.73           H  
ATOM    482 2HB  PRO A  30       4.992  11.288  -0.060  1.00  0.73           H  
ATOM    483 1HG  PRO A  30       7.523  12.962   0.248  1.00  0.73           H  
ATOM    484 2HG  PRO A  30       5.955  13.281   0.960  1.00  0.73           H  
ATOM    485 1HD  PRO A  30       8.061  12.075   2.314  1.00  0.73           H  
ATOM    486 2HD  PRO A  30       6.347  11.866   2.785  1.00  0.73           H  
ATOM    487  N   LYS A  31       8.148   9.725  -1.880  1.00  0.69           N  
ATOM    488  CA  LYS A  31       9.383   9.780  -2.630  1.00  0.69           C  
ATOM    489  C   LYS A  31       9.818  11.247  -2.693  1.00  0.69           C  
ATOM    490  O   LYS A  31      10.968  11.568  -2.383  1.00  0.69           O  
ATOM    491  CB  LYS A  31       9.202   9.154  -4.018  1.00  0.69           C  
ATOM    492  CG  LYS A  31      10.477   9.032  -4.843  1.00  0.69           C  
ATOM    493  CD  LYS A  31      10.204   8.315  -6.175  1.00  0.69           C  
ATOM    494  CE  LYS A  31      11.464   8.200  -7.058  1.00  0.69           C  
ATOM    495  NZ  LYS A  31      12.536   7.344  -6.427  1.00  0.69           N  
ATOM    496  H   LYS A  31       7.285   9.422  -2.320  1.00  0.69           H  
ATOM    497  HA  LYS A  31      10.153   9.221  -2.096  1.00  0.69           H  
ATOM    498 1HB  LYS A  31       8.771   8.159  -3.915  1.00  0.69           H  
ATOM    499 2HB  LYS A  31       8.497   9.755  -4.592  1.00  0.69           H  
ATOM    500 1HG  LYS A  31      10.896  10.021  -5.021  1.00  0.69           H  
ATOM    501 2HG  LYS A  31      11.210   8.453  -4.280  1.00  0.69           H  
ATOM    502 1HD  LYS A  31       9.828   7.311  -5.971  1.00  0.69           H  
ATOM    503 2HD  LYS A  31       9.438   8.859  -6.725  1.00  0.69           H  
ATOM    504 1HE  LYS A  31      11.172   7.751  -8.007  1.00  0.69           H  
ATOM    505 2HE  LYS A  31      11.874   9.188  -7.247  1.00  0.69           H  
ATOM    506 1HZ  LYS A  31      13.326   7.285  -7.045  1.00  0.69           H  
ATOM    507 2HZ  LYS A  31      12.859   7.755  -5.530  1.00  0.69           H  
ATOM    508 3HZ  LYS A  31      12.180   6.419  -6.255  1.00  0.69           H  
ATOM    509  N   VAL A  32       8.878  12.145  -3.008  1.00  0.65           N  
ATOM    510  CA  VAL A  32       9.240  13.554  -3.081  1.00  0.65           C  
ATOM    511  C   VAL A  32       8.220  14.506  -2.462  1.00  0.65           C  
ATOM    512  O   VAL A  32       7.009  14.258  -2.508  1.00  0.65           O  
ATOM    513  CB  VAL A  32       9.439  13.946  -4.551  1.00  0.65           C  
ATOM    514  CG1 VAL A  32       8.153  13.810  -5.225  1.00  0.65           C  
ATOM    515  CG2 VAL A  32       9.939  15.364  -4.742  1.00  0.65           C  
ATOM    516  H   VAL A  32       7.941  11.833  -3.272  1.00  0.65           H  
ATOM    517  HA  VAL A  32      10.175  13.675  -2.555  1.00  0.65           H  
ATOM    518  HB  VAL A  32      10.143  13.266  -4.990  1.00  0.65           H  
ATOM    519 1HG1 VAL A  32       8.236  14.069  -6.258  1.00  0.65           H  
ATOM    520 2HG1 VAL A  32       7.794  12.794  -5.128  1.00  0.65           H  
ATOM    521 3HG1 VAL A  32       7.482  14.484  -4.751  1.00  0.65           H  
ATOM    522 1HG2 VAL A  32      10.044  15.527  -5.795  1.00  0.65           H  
ATOM    523 2HG2 VAL A  32       9.242  16.080  -4.348  1.00  0.65           H  
ATOM    524 3HG2 VAL A  32      10.893  15.488  -4.268  1.00  0.65           H  
ATOM    525  N   VAL A  33       8.736  15.588  -1.886  1.00  0.61           N  
ATOM    526  CA  VAL A  33       7.905  16.701  -1.425  1.00  0.61           C  
ATOM    527  C   VAL A  33       8.132  17.897  -2.319  1.00  0.61           C  
ATOM    528  O   VAL A  33       9.271  18.205  -2.665  1.00  0.61           O  
ATOM    529  CB  VAL A  33       8.166  17.092   0.035  1.00  0.61           C  
ATOM    530  CG1 VAL A  33       7.411  18.336   0.418  1.00  0.61           C  
ATOM    531  CG2 VAL A  33       7.685  16.034   0.903  1.00  0.61           C  
ATOM    532  H   VAL A  33       9.757  15.650  -1.846  1.00  0.61           H  
ATOM    533  HA  VAL A  33       6.868  16.400  -1.498  1.00  0.61           H  
ATOM    534  HB  VAL A  33       9.174  17.235   0.176  1.00  0.61           H  
ATOM    535 1HG1 VAL A  33       7.597  18.565   1.461  1.00  0.61           H  
ATOM    536 2HG1 VAL A  33       7.728  19.180  -0.193  1.00  0.61           H  
ATOM    537 3HG1 VAL A  33       6.358  18.156   0.270  1.00  0.61           H  
ATOM    538 1HG2 VAL A  33       7.881  16.299   1.931  1.00  0.61           H  
ATOM    539 2HG2 VAL A  33       6.635  15.918   0.754  1.00  0.61           H  
ATOM    540 3HG2 VAL A  33       8.169  15.149   0.656  1.00  0.61           H  
ATOM    541  N   VAL A  34       7.046  18.525  -2.724  1.00  0.59           N  
ATOM    542  CA  VAL A  34       7.079  19.698  -3.578  1.00  0.59           C  
ATOM    543  C   VAL A  34       6.964  21.004  -2.839  1.00  0.59           C  
ATOM    544  O   VAL A  34       6.154  21.159  -1.922  1.00  0.59           O  
ATOM    545  CB  VAL A  34       6.002  19.615  -4.642  1.00  0.59           C  
ATOM    546  CG1 VAL A  34       5.906  20.861  -5.419  1.00  0.59           C  
ATOM    547  CG2 VAL A  34       6.376  18.570  -5.560  1.00  0.59           C  
ATOM    548  H   VAL A  34       6.147  18.161  -2.410  1.00  0.59           H  
ATOM    549  HA  VAL A  34       8.033  19.691  -4.093  1.00  0.59           H  
ATOM    550  HB  VAL A  34       5.088  19.413  -4.182  1.00  0.59           H  
ATOM    551 1HG1 VAL A  34       5.156  20.721  -6.175  1.00  0.59           H  
ATOM    552 2HG1 VAL A  34       5.629  21.692  -4.774  1.00  0.59           H  
ATOM    553 3HG1 VAL A  34       6.872  21.067  -5.888  1.00  0.59           H  
ATOM    554 1HG2 VAL A  34       5.629  18.472  -6.326  1.00  0.59           H  
ATOM    555 2HG2 VAL A  34       7.307  18.850  -5.998  1.00  0.59           H  
ATOM    556 3HG2 VAL A  34       6.490  17.656  -5.023  1.00  0.59           H  
ATOM    557  N   VAL A  35       7.807  21.937  -3.245  1.00  0.57           N  
ATOM    558  CA  VAL A  35       7.842  23.259  -2.664  1.00  0.57           C  
ATOM    559  C   VAL A  35       7.707  24.365  -3.716  1.00  0.57           C  
ATOM    560  O   VAL A  35       8.257  24.274  -4.818  1.00  0.57           O  
ATOM    561  CB  VAL A  35       9.148  23.412  -1.860  1.00  0.57           C  
ATOM    562  CG1 VAL A  35      10.330  23.246  -2.716  1.00  0.57           C  
ATOM    563  CG2 VAL A  35       9.198  24.757  -1.240  1.00  0.57           C  
ATOM    564  H   VAL A  35       8.455  21.692  -3.997  1.00  0.57           H  
ATOM    565  HA  VAL A  35       7.007  23.348  -1.968  1.00  0.57           H  
ATOM    566  HB  VAL A  35       9.175  22.643  -1.112  1.00  0.57           H  
ATOM    567 1HG1 VAL A  35      11.236  23.342  -2.118  1.00  0.57           H  
ATOM    568 2HG1 VAL A  35      10.303  22.261  -3.176  1.00  0.57           H  
ATOM    569 3HG1 VAL A  35      10.311  24.021  -3.475  1.00  0.57           H  
ATOM    570 1HG2 VAL A  35      10.106  24.849  -0.644  1.00  0.57           H  
ATOM    571 2HG2 VAL A  35       9.199  25.530  -2.002  1.00  0.57           H  
ATOM    572 3HG2 VAL A  35       8.327  24.865  -0.617  1.00  0.57           H  
ATOM    573  N   ASN A  36       6.957  25.411  -3.353  1.00  0.56           N  
ATOM    574  CA  ASN A  36       6.749  26.593  -4.191  1.00  0.56           C  
ATOM    575  C   ASN A  36       7.892  27.571  -4.005  1.00  0.56           C  
ATOM    576  O   ASN A  36       7.917  28.333  -3.038  1.00  0.56           O  
ATOM    577  CB  ASN A  36       5.454  27.304  -3.864  1.00  0.56           C  
ATOM    578  CG  ASN A  36       4.190  26.605  -4.281  1.00  0.56           C  
ATOM    579  OD1 ASN A  36       3.904  26.483  -5.480  1.00  0.56           O  
ATOM    580  ND2 ASN A  36       3.424  26.164  -3.322  1.00  0.56           N  
ATOM    581  H   ASN A  36       6.528  25.391  -2.440  1.00  0.56           H  
ATOM    582  HA  ASN A  36       6.747  26.291  -5.242  1.00  0.56           H  
ATOM    583 1HB  ASN A  36       5.411  27.481  -2.788  1.00  0.56           H  
ATOM    584 2HB  ASN A  36       5.470  28.282  -4.345  1.00  0.56           H  
ATOM    585 1HD2 ASN A  36       2.556  25.703  -3.535  1.00  0.56           H  
ATOM    586 2HD2 ASN A  36       3.686  26.302  -2.369  1.00  0.56           H  
ATOM    587  N   ALA A  37       8.870  27.471  -4.883  1.00  0.56           N  
ATOM    588  CA  ALA A  37      10.106  28.234  -4.806  1.00  0.56           C  
ATOM    589  C   ALA A  37      10.077  29.451  -5.713  1.00  0.56           C  
ATOM    590  O   ALA A  37       9.324  29.468  -6.683  1.00  0.56           O  
ATOM    591  CB  ALA A  37      11.242  27.362  -5.213  1.00  0.56           C  
ATOM    592  H   ALA A  37       8.744  26.834  -5.672  1.00  0.56           H  
ATOM    593  HA  ALA A  37      10.242  28.565  -3.775  1.00  0.56           H  
ATOM    594 1HB  ALA A  37      12.131  27.924  -5.114  1.00  0.56           H  
ATOM    595 2HB  ALA A  37      11.269  26.510  -4.586  1.00  0.56           H  
ATOM    596 3HB  ALA A  37      11.106  27.044  -6.249  1.00  0.56           H  
ATOM    597  N   ASN A  38      10.895  30.466  -5.439  1.00  0.55           N  
ATOM    598  CA  ASN A  38      10.945  31.548  -6.424  1.00  0.55           C  
ATOM    599  C   ASN A  38      11.964  31.180  -7.509  1.00  0.55           C  
ATOM    600  O   ASN A  38      12.536  30.087  -7.481  1.00  0.55           O  
ATOM    601  CB  ASN A  38      11.203  32.907  -5.785  1.00  0.55           C  
ATOM    602  CG  ASN A  38      12.555  33.143  -5.207  1.00  0.55           C  
ATOM    603  OD1 ASN A  38      13.557  32.488  -5.538  1.00  0.55           O  
ATOM    604  ND2 ASN A  38      12.606  34.123  -4.334  1.00  0.55           N  
ATOM    605  H   ASN A  38      11.467  30.475  -4.588  1.00  0.55           H  
ATOM    606  HA  ASN A  38       9.975  31.617  -6.918  1.00  0.55           H  
ATOM    607 1HB  ASN A  38      11.013  33.683  -6.526  1.00  0.55           H  
ATOM    608 2HB  ASN A  38      10.473  33.055  -4.988  1.00  0.55           H  
ATOM    609 1HD2 ASN A  38      13.469  34.370  -3.899  1.00  0.55           H  
ATOM    610 2HD2 ASN A  38      11.772  34.628  -4.103  1.00  0.55           H  
ATOM    611  N   THR A  39      12.239  32.091  -8.438  1.00  0.55           N  
ATOM    612  CA  THR A  39      13.142  31.788  -9.555  1.00  0.55           C  
ATOM    613  C   THR A  39      14.594  31.548  -9.123  1.00  0.55           C  
ATOM    614  O   THR A  39      15.379  30.928  -9.835  1.00  0.55           O  
ATOM    615  CB  THR A  39      13.079  32.912 -10.608  1.00  0.55           C  
ATOM    616  OG1 THR A  39      13.413  34.163  -9.990  1.00  0.55           O  
ATOM    617  CG2 THR A  39      11.707  32.995 -11.250  1.00  0.55           C  
ATOM    618  H   THR A  39      11.777  32.987  -8.410  1.00  0.55           H  
ATOM    619  HA  THR A  39      12.790  30.879 -10.037  1.00  0.55           H  
ATOM    620  HB  THR A  39      13.814  32.714 -11.385  1.00  0.55           H  
ATOM    621  HG1 THR A  39      14.367  34.209  -9.870  1.00  0.55           H  
ATOM    622 1HG2 THR A  39      11.700  33.794 -11.990  1.00  0.55           H  
ATOM    623 2HG2 THR A  39      11.496  32.053 -11.747  1.00  0.55           H  
ATOM    624 3HG2 THR A  39      10.953  33.195 -10.492  1.00  0.55           H  
ATOM    625  N   ASN A  40      14.966  31.995  -7.935  1.00  0.56           N  
ATOM    626  CA  ASN A  40      16.323  31.788  -7.453  1.00  0.56           C  
ATOM    627  C   ASN A  40      16.320  30.639  -6.462  1.00  0.56           C  
ATOM    628  O   ASN A  40      17.248  30.485  -5.670  1.00  0.56           O  
ATOM    629  CB  ASN A  40      16.876  33.039  -6.814  1.00  0.56           C  
ATOM    630  CG  ASN A  40      17.099  34.150  -7.791  1.00  0.56           C  
ATOM    631  OD1 ASN A  40      17.534  33.923  -8.919  1.00  0.56           O  
ATOM    632  ND2 ASN A  40      16.813  35.361  -7.380  1.00  0.56           N  
ATOM    633  H   ASN A  40      14.298  32.449  -7.320  1.00  0.56           H  
ATOM    634  HA  ASN A  40      16.966  31.503  -8.286  1.00  0.56           H  
ATOM    635 1HB  ASN A  40      16.180  33.385  -6.049  1.00  0.56           H  
ATOM    636 2HB  ASN A  40      17.819  32.805  -6.320  1.00  0.56           H  
ATOM    637 1HD2 ASN A  40      16.947  36.142  -7.991  1.00  0.56           H  
ATOM    638 2HD2 ASN A  40      16.460  35.509  -6.457  1.00  0.56           H  
ATOM    639  N   LEU A  41      15.235  29.867  -6.469  1.00  0.58           N  
ATOM    640  CA  LEU A  41      15.034  28.766  -5.553  1.00  0.58           C  
ATOM    641  C   LEU A  41      15.068  29.172  -4.110  1.00  0.58           C  
ATOM    642  O   LEU A  41      15.437  28.375  -3.253  1.00  0.58           O  
ATOM    643  CB  LEU A  41      16.051  27.657  -5.739  1.00  0.58           C  
ATOM    644  CG  LEU A  41      16.036  26.964  -6.949  1.00  0.58           C  
ATOM    645  CD1 LEU A  41      17.151  25.992  -6.928  1.00  0.58           C  
ATOM    646  CD2 LEU A  41      14.725  26.270  -7.011  1.00  0.58           C  
ATOM    647  H   LEU A  41      14.482  30.049  -7.127  1.00  0.58           H  
ATOM    648  HA  LEU A  41      14.065  28.352  -5.775  1.00  0.58           H  
ATOM    649 1HB  LEU A  41      17.056  28.043  -5.589  1.00  0.58           H  
ATOM    650 2HB  LEU A  41      15.845  26.911  -4.980  1.00  0.58           H  
ATOM    651  HG  LEU A  41      16.170  27.638  -7.799  1.00  0.58           H  
ATOM    652 1HD1 LEU A  41      17.146  25.440  -7.849  1.00  0.58           H  
ATOM    653 2HD1 LEU A  41      18.083  26.520  -6.824  1.00  0.58           H  
ATOM    654 3HD1 LEU A  41      17.030  25.320  -6.086  1.00  0.58           H  
ATOM    655 1HD2 LEU A  41      14.664  25.691  -7.873  1.00  0.58           H  
ATOM    656 2HD2 LEU A  41      14.640  25.626  -6.144  1.00  0.58           H  
ATOM    657 3HD2 LEU A  41      13.918  27.005  -7.005  1.00  0.58           H  
ATOM    658  N   LYS A  42      14.677  30.395  -3.813  1.00  0.61           N  
ATOM    659  CA  LYS A  42      14.710  30.769  -2.433  1.00  0.61           C  
ATOM    660  C   LYS A  42      13.376  30.463  -1.809  1.00  0.61           C  
ATOM    661  O   LYS A  42      12.336  30.445  -2.484  1.00  0.61           O  
ATOM    662  CB  LYS A  42      15.160  32.218  -2.275  1.00  0.61           C  
ATOM    663  CG  LYS A  42      16.601  32.468  -2.806  1.00  0.61           C  
ATOM    664  CD  LYS A  42      17.109  33.859  -2.504  1.00  0.61           C  
ATOM    665  CE  LYS A  42      18.581  34.031  -2.953  1.00  0.61           C  
ATOM    666  NZ  LYS A  42      19.587  33.306  -2.029  1.00  0.61           N  
ATOM    667  H   LYS A  42      14.374  31.053  -4.525  1.00  0.61           H  
ATOM    668  HA  LYS A  42      15.435  30.145  -1.925  1.00  0.61           H  
ATOM    669 1HB  LYS A  42      14.485  32.868  -2.798  1.00  0.61           H  
ATOM    670 2HB  LYS A  42      15.134  32.492  -1.218  1.00  0.61           H  
ATOM    671 1HG  LYS A  42      17.304  31.748  -2.431  1.00  0.61           H  
ATOM    672 2HG  LYS A  42      16.576  32.353  -3.883  1.00  0.61           H  
ATOM    673 1HD  LYS A  42      16.490  34.592  -3.022  1.00  0.61           H  
ATOM    674 2HD  LYS A  42      17.043  34.041  -1.432  1.00  0.61           H  
ATOM    675 1HE  LYS A  42      18.689  33.638  -3.964  1.00  0.61           H  
ATOM    676 2HE  LYS A  42      18.818  35.093  -2.960  1.00  0.61           H  
ATOM    677 1HZ  LYS A  42      20.520  33.467  -2.367  1.00  0.61           H  
ATOM    678 2HZ  LYS A  42      19.513  33.675  -1.097  1.00  0.61           H  
ATOM    679 3HZ  LYS A  42      19.459  32.274  -1.973  1.00  0.61           H  
ATOM    680  N   PHE A  43      13.419  30.215  -0.508  1.00  0.64           N  
ATOM    681  CA  PHE A  43      12.245  29.846   0.256  1.00  0.64           C  
ATOM    682  C   PHE A  43      11.997  30.901   1.330  1.00  0.64           C  
ATOM    683  O   PHE A  43      12.463  30.766   2.461  1.00  0.64           O  
ATOM    684  CB  PHE A  43      12.556  28.510   0.909  1.00  0.64           C  
ATOM    685  CG  PHE A  43      12.979  27.414  -0.093  1.00  0.64           C  
ATOM    686  CD1 PHE A  43      12.203  27.005  -1.182  1.00  0.64           C  
ATOM    687  CD2 PHE A  43      14.204  26.795   0.075  1.00  0.64           C  
ATOM    688  CE1 PHE A  43      12.645  26.018  -2.025  1.00  0.64           C  
ATOM    689  CE2 PHE A  43      14.625  25.820  -0.797  1.00  0.64           C  
ATOM    690  CZ  PHE A  43      13.841  25.433  -1.837  1.00  0.64           C  
ATOM    691  H   PHE A  43      14.318  30.239  -0.025  1.00  0.64           H  
ATOM    692  HA  PHE A  43      11.380  29.777  -0.403  1.00  0.64           H  
ATOM    693 1HB  PHE A  43      13.376  28.646   1.617  1.00  0.64           H  
ATOM    694 2HB  PHE A  43      11.714  28.163   1.473  1.00  0.64           H  
ATOM    695  HD1 PHE A  43      11.251  27.462  -1.379  1.00  0.64           H  
ATOM    696  HD2 PHE A  43      14.840  27.096   0.910  1.00  0.64           H  
ATOM    697  HE1 PHE A  43      12.040  25.702  -2.841  1.00  0.64           H  
ATOM    698  HE2 PHE A  43      15.583  25.354  -0.660  1.00  0.64           H  
ATOM    699  HZ  PHE A  43      14.176  24.661  -2.515  1.00  0.64           H  
ATOM    700  N   THR A  44      11.293  31.972   0.964  1.00  0.67           N  
ATOM    701  CA  THR A  44      11.204  33.131   1.848  1.00  0.67           C  
ATOM    702  C   THR A  44       9.940  33.206   2.708  1.00  0.67           C  
ATOM    703  O   THR A  44       9.915  33.928   3.704  1.00  0.67           O  
ATOM    704  CB  THR A  44      11.313  34.409   1.005  1.00  0.67           C  
ATOM    705  OG1 THR A  44      10.194  34.486   0.114  1.00  0.67           O  
ATOM    706  CG2 THR A  44      12.609  34.359   0.173  1.00  0.67           C  
ATOM    707  H   THR A  44      10.892  32.008   0.038  1.00  0.67           H  
ATOM    708  HA  THR A  44      12.058  33.100   2.526  1.00  0.67           H  
ATOM    709  HB  THR A  44      11.321  35.283   1.657  1.00  0.67           H  
ATOM    710  HG1 THR A  44       9.382  34.482   0.632  1.00  0.67           H  
ATOM    711 1HG2 THR A  44      12.688  35.261  -0.434  1.00  0.67           H  
ATOM    712 2HG2 THR A  44      13.469  34.294   0.840  1.00  0.67           H  
ATOM    713 3HG2 THR A  44      12.591  33.485  -0.480  1.00  0.67           H  
ATOM    714  N   SER A  45       8.896  32.474   2.334  1.00  0.69           N  
ATOM    715  CA  SER A  45       7.655  32.509   3.112  1.00  0.69           C  
ATOM    716  C   SER A  45       6.774  31.276   2.896  1.00  0.69           C  
ATOM    717  O   SER A  45       7.149  30.323   2.207  1.00  0.69           O  
ATOM    718  CB  SER A  45       6.853  33.775   2.819  1.00  0.69           C  
ATOM    719  OG  SER A  45       5.811  33.922   3.759  1.00  0.69           O  
ATOM    720  H   SER A  45       8.969  31.897   1.511  1.00  0.69           H  
ATOM    721  HA  SER A  45       7.924  32.540   4.169  1.00  0.69           H  
ATOM    722 1HB  SER A  45       7.508  34.644   2.863  1.00  0.69           H  
ATOM    723 2HB  SER A  45       6.439  33.724   1.814  1.00  0.69           H  
ATOM    724  HG  SER A  45       5.412  34.780   3.579  1.00  0.69           H  
ATOM    725  N   GLY A  46       5.622  31.296   3.556  1.00  0.70           N  
ATOM    726  CA  GLY A  46       4.601  30.258   3.474  1.00  0.70           C  
ATOM    727  C   GLY A  46       5.136  28.863   3.760  1.00  0.70           C  
ATOM    728  O   GLY A  46       5.915  28.645   4.696  1.00  0.70           O  
ATOM    729  H   GLY A  46       5.438  32.140   4.082  1.00  0.70           H  
ATOM    730 1HA  GLY A  46       3.801  30.491   4.177  1.00  0.70           H  
ATOM    731 2HA  GLY A  46       4.155  30.277   2.480  1.00  0.70           H  
ATOM    732  N   ILE A  47       4.727  27.932   2.908  1.00  0.68           N  
ATOM    733  CA  ILE A  47       5.121  26.538   2.997  1.00  0.68           C  
ATOM    734  C   ILE A  47       6.591  26.339   2.771  1.00  0.68           C  
ATOM    735  O   ILE A  47       7.219  25.505   3.420  1.00  0.68           O  
ATOM    736  CB  ILE A  47       4.349  25.682   1.997  1.00  0.68           C  
ATOM    737  CG1 ILE A  47       2.851  25.682   2.359  1.00  0.68           C  
ATOM    738  CG2 ILE A  47       4.932  24.289   1.972  1.00  0.68           C  
ATOM    739  CD1 ILE A  47       2.558  25.119   3.749  1.00  0.68           C  
ATOM    740  H   ILE A  47       4.101  28.206   2.164  1.00  0.68           H  
ATOM    741  HA  ILE A  47       4.885  26.186   4.002  1.00  0.68           H  
ATOM    742  HB  ILE A  47       4.436  26.120   1.002  1.00  0.68           H  
ATOM    743 1HG1 ILE A  47       2.478  26.703   2.317  1.00  0.68           H  
ATOM    744 2HG1 ILE A  47       2.309  25.084   1.626  1.00  0.68           H  
ATOM    745 1HG2 ILE A  47       4.394  23.671   1.257  1.00  0.68           H  
ATOM    746 2HG2 ILE A  47       5.981  24.338   1.689  1.00  0.68           H  
ATOM    747 3HG2 ILE A  47       4.847  23.861   2.963  1.00  0.68           H  
ATOM    748 1HD1 ILE A  47       1.483  25.150   3.938  1.00  0.68           H  
ATOM    749 2HD1 ILE A  47       2.905  24.087   3.804  1.00  0.68           H  
ATOM    750 3HD1 ILE A  47       3.075  25.714   4.501  1.00  0.68           H  
ATOM    751  N   ALA A  48       7.143  27.064   1.812  1.00  0.66           N  
ATOM    752  CA  ALA A  48       8.543  26.911   1.514  1.00  0.66           C  
ATOM    753  C   ALA A  48       9.398  27.236   2.713  1.00  0.66           C  
ATOM    754  O   ALA A  48      10.331  26.498   3.043  1.00  0.66           O  
ATOM    755  CB  ALA A  48       8.895  27.815   0.365  1.00  0.66           C  
ATOM    756  H   ALA A  48       6.591  27.749   1.312  1.00  0.66           H  
ATOM    757  HA  ALA A  48       8.727  25.874   1.266  1.00  0.66           H  
ATOM    758 1HB  ALA A  48       9.897  27.690   0.150  1.00  0.66           H  
ATOM    759 2HB  ALA A  48       8.293  27.563  -0.509  1.00  0.66           H  
ATOM    760 3HB  ALA A  48       8.710  28.852   0.645  1.00  0.66           H  
ATOM    761  N   ALA A  49       9.060  28.323   3.400  1.00  0.64           N  
ATOM    762  CA  ALA A  49       9.798  28.689   4.594  1.00  0.64           C  
ATOM    763  C   ALA A  49       9.642  27.624   5.670  1.00  0.64           C  
ATOM    764  O   ALA A  49      10.598  27.321   6.386  1.00  0.64           O  
ATOM    765  CB  ALA A  49       9.345  30.022   5.109  1.00  0.64           C  
ATOM    766  H   ALA A  49       8.292  28.910   3.076  1.00  0.64           H  
ATOM    767  HA  ALA A  49      10.855  28.755   4.334  1.00  0.64           H  
ATOM    768 1HB  ALA A  49       9.921  30.291   5.990  1.00  0.64           H  
ATOM    769 2HB  ALA A  49       9.506  30.749   4.343  1.00  0.64           H  
ATOM    770 3HB  ALA A  49       8.285  29.972   5.364  1.00  0.64           H  
ATOM    771  N   LYS A  50       8.443  27.034   5.772  1.00  0.62           N  
ATOM    772  CA  LYS A  50       8.195  26.008   6.778  1.00  0.62           C  
ATOM    773  C   LYS A  50       9.012  24.742   6.484  1.00  0.62           C  
ATOM    774  O   LYS A  50       9.615  24.164   7.395  1.00  0.62           O  
ATOM    775  CB  LYS A  50       6.701  25.694   6.841  1.00  0.62           C  
ATOM    776  CG  LYS A  50       6.295  24.716   7.933  1.00  0.62           C  
ATOM    777  CD  LYS A  50       6.485  25.315   9.321  1.00  0.62           C  
ATOM    778  CE  LYS A  50       6.028  24.352  10.428  1.00  0.62           C  
ATOM    779  NZ  LYS A  50       4.545  24.162  10.453  1.00  0.62           N  
ATOM    780  H   LYS A  50       7.675  27.343   5.172  1.00  0.62           H  
ATOM    781  HA  LYS A  50       8.510  26.394   7.747  1.00  0.62           H  
ATOM    782 1HB  LYS A  50       6.138  26.620   6.968  1.00  0.62           H  
ATOM    783 2HB  LYS A  50       6.390  25.256   5.892  1.00  0.62           H  
ATOM    784 1HG  LYS A  50       5.252  24.408   7.802  1.00  0.62           H  
ATOM    785 2HG  LYS A  50       6.915  23.852   7.855  1.00  0.62           H  
ATOM    786 1HD  LYS A  50       7.540  25.556   9.470  1.00  0.62           H  
ATOM    787 2HD  LYS A  50       5.905  26.235   9.396  1.00  0.62           H  
ATOM    788 1HE  LYS A  50       6.501  23.381  10.272  1.00  0.62           H  
ATOM    789 2HE  LYS A  50       6.346  24.750  11.391  1.00  0.62           H  
ATOM    790 1HZ  LYS A  50       4.288  23.527  11.188  1.00  0.62           H  
ATOM    791 2HZ  LYS A  50       4.087  25.037  10.608  1.00  0.62           H  
ATOM    792 3HZ  LYS A  50       4.188  23.765   9.583  1.00  0.62           H  
ATOM    793  N   LEU A  51       9.079  24.337   5.210  1.00  0.61           N  
ATOM    794  CA  LEU A  51       9.890  23.179   4.841  1.00  0.61           C  
ATOM    795  C   LEU A  51      11.348  23.485   5.128  1.00  0.61           C  
ATOM    796  O   LEU A  51      12.078  22.656   5.672  1.00  0.61           O  
ATOM    797  CB  LEU A  51       9.713  22.848   3.352  1.00  0.61           C  
ATOM    798  CG  LEU A  51       8.332  22.238   2.933  1.00  0.61           C  
ATOM    799  CD1 LEU A  51       8.205  22.236   1.449  1.00  0.61           C  
ATOM    800  CD2 LEU A  51       8.256  20.814   3.396  1.00  0.61           C  
ATOM    801  H   LEU A  51       8.551  24.839   4.496  1.00  0.61           H  
ATOM    802  HA  LEU A  51       9.582  22.325   5.440  1.00  0.61           H  
ATOM    803 1HB  LEU A  51       9.848  23.770   2.781  1.00  0.61           H  
ATOM    804 2HB  LEU A  51      10.489  22.146   3.059  1.00  0.61           H  
ATOM    805  HG  LEU A  51       7.521  22.829   3.370  1.00  0.61           H  
ATOM    806 1HD1 LEU A  51       7.244  21.804   1.155  1.00  0.61           H  
ATOM    807 2HD1 LEU A  51       8.264  23.256   1.103  1.00  0.61           H  
ATOM    808 3HD1 LEU A  51       9.013  21.647   1.019  1.00  0.61           H  
ATOM    809 1HD2 LEU A  51       7.304  20.382   3.103  1.00  0.61           H  
ATOM    810 2HD2 LEU A  51       9.064  20.251   2.935  1.00  0.61           H  
ATOM    811 3HD2 LEU A  51       8.356  20.783   4.447  1.00  0.61           H  
ATOM    812  N   ASN A  52      11.769  24.706   4.819  1.00  0.60           N  
ATOM    813  CA  ASN A  52      13.139  25.076   5.076  1.00  0.60           C  
ATOM    814  C   ASN A  52      13.434  24.962   6.561  1.00  0.60           C  
ATOM    815  O   ASN A  52      14.406  24.301   6.951  1.00  0.60           O  
ATOM    816  CB  ASN A  52      13.436  26.457   4.543  1.00  0.60           C  
ATOM    817  CG  ASN A  52      14.856  26.823   4.701  1.00  0.60           C  
ATOM    818  OD1 ASN A  52      15.751  26.117   4.200  1.00  0.60           O  
ATOM    819  ND2 ASN A  52      15.096  27.925   5.376  1.00  0.60           N  
ATOM    820  H   ASN A  52      11.144  25.374   4.368  1.00  0.60           H  
ATOM    821  HA  ASN A  52      13.787  24.369   4.561  1.00  0.60           H  
ATOM    822 1HB  ASN A  52      13.170  26.503   3.484  1.00  0.60           H  
ATOM    823 2HB  ASN A  52      12.824  27.190   5.062  1.00  0.60           H  
ATOM    824 1HD2 ASN A  52      16.030  28.253   5.512  1.00  0.60           H  
ATOM    825 2HD2 ASN A  52      14.328  28.453   5.747  1.00  0.60           H  
ATOM    826  N   ALA A  53      12.572  25.540   7.404  1.00  0.59           N  
ATOM    827  CA  ALA A  53      12.779  25.485   8.843  1.00  0.59           C  
ATOM    828  C   ALA A  53      12.852  24.042   9.334  1.00  0.59           C  
ATOM    829  O   ALA A  53      13.706  23.699  10.154  1.00  0.59           O  
ATOM    830  CB  ALA A  53      11.649  26.209   9.551  1.00  0.59           C  
ATOM    831  H   ALA A  53      11.774  26.057   7.035  1.00  0.59           H  
ATOM    832  HA  ALA A  53      13.725  25.975   9.071  1.00  0.59           H  
ATOM    833 1HB  ALA A  53      11.814  26.186  10.625  1.00  0.59           H  
ATOM    834 2HB  ALA A  53      11.612  27.242   9.205  1.00  0.59           H  
ATOM    835 3HB  ALA A  53      10.706  25.715   9.315  1.00  0.59           H  
ATOM    836  N   ALA A  54      12.010  23.174   8.773  1.00  0.58           N  
ATOM    837  CA  ALA A  54      11.974  21.761   9.127  1.00  0.58           C  
ATOM    838  C   ALA A  54      13.301  21.064   8.863  1.00  0.58           C  
ATOM    839  O   ALA A  54      13.644  20.093   9.543  1.00  0.58           O  
ATOM    840  CB  ALA A  54      10.887  21.059   8.361  1.00  0.58           C  
ATOM    841  H   ALA A  54      11.325  23.516   8.097  1.00  0.58           H  
ATOM    842  HA  ALA A  54      11.761  21.693  10.194  1.00  0.58           H  
ATOM    843 1HB  ALA A  54      10.848  20.022   8.664  1.00  0.58           H  
ATOM    844 2HB  ALA A  54       9.937  21.541   8.570  1.00  0.58           H  
ATOM    845 3HB  ALA A  54      11.093  21.120   7.309  1.00  0.58           H  
ATOM    846  N   THR A  55      14.043  21.557   7.868  1.00  0.58           N  
ATOM    847  CA  THR A  55      15.308  20.971   7.467  1.00  0.58           C  
ATOM    848  C   THR A  55      16.480  21.753   8.058  1.00  0.58           C  
ATOM    849  O   THR A  55      17.625  21.601   7.623  1.00  0.58           O  
ATOM    850  CB  THR A  55      15.430  20.934   5.940  1.00  0.58           C  
ATOM    851  OG1 THR A  55      15.415  22.282   5.394  1.00  0.58           O  
ATOM    852  CG2 THR A  55      14.269  20.140   5.380  1.00  0.58           C  
ATOM    853  H   THR A  55      13.704  22.369   7.346  1.00  0.58           H  
ATOM    854  HA  THR A  55      15.354  19.949   7.841  1.00  0.58           H  
ATOM    855  HB  THR A  55      16.351  20.453   5.660  1.00  0.58           H  
ATOM    856  HG1 THR A  55      14.923  22.873   6.014  1.00  0.58           H  
ATOM    857 1HG2 THR A  55      14.332  20.085   4.306  1.00  0.58           H  
ATOM    858 2HG2 THR A  55      14.293  19.132   5.792  1.00  0.58           H  
ATOM    859 3HG2 THR A  55      13.348  20.612   5.659  1.00  0.58           H  
ATOM    860  N   ASN A  56      16.183  22.643   9.008  1.00  0.57           N  
ATOM    861  CA  ASN A  56      17.164  23.481   9.688  1.00  0.57           C  
ATOM    862  C   ASN A  56      17.965  24.342   8.726  1.00  0.57           C  
ATOM    863  O   ASN A  56      19.157  24.585   8.928  1.00  0.57           O  
ATOM    864  CB  ASN A  56      18.098  22.625  10.525  1.00  0.57           C  
ATOM    865  CG  ASN A  56      17.379  21.895  11.636  1.00  0.57           C  
ATOM    866  OD1 ASN A  56      16.616  22.492  12.406  1.00  0.57           O  
ATOM    867  ND2 ASN A  56      17.610  20.608  11.729  1.00  0.57           N  
ATOM    868  H   ASN A  56      15.215  22.749   9.306  1.00  0.57           H  
ATOM    869  HA  ASN A  56      16.622  24.157  10.353  1.00  0.57           H  
ATOM    870 1HB  ASN A  56      18.614  21.901   9.899  1.00  0.57           H  
ATOM    871 2HB  ASN A  56      18.861  23.264  10.969  1.00  0.57           H  
ATOM    872 1HD2 ASN A  56      17.161  20.069  12.444  1.00  0.57           H  
ATOM    873 2HD2 ASN A  56      18.232  20.164  11.085  1.00  0.57           H  
ATOM    874  N   GLY A  57      17.303  24.819   7.679  1.00  0.57           N  
ATOM    875  CA  GLY A  57      17.935  25.683   6.701  1.00  0.57           C  
ATOM    876  C   GLY A  57      18.654  24.924   5.585  1.00  0.57           C  
ATOM    877  O   GLY A  57      19.132  25.543   4.627  1.00  0.57           O  
ATOM    878  H   GLY A  57      16.318  24.580   7.554  1.00  0.57           H  
ATOM    879 1HA  GLY A  57      17.187  26.337   6.273  1.00  0.57           H  
ATOM    880 2HA  GLY A  57      18.650  26.326   7.211  1.00  0.57           H  
ATOM    881  N   ALA A  58      18.736  23.592   5.686  1.00  0.56           N  
ATOM    882  CA  ALA A  58      19.459  22.836   4.679  1.00  0.56           C  
ATOM    883  C   ALA A  58      18.864  23.009   3.288  1.00  0.56           C  
ATOM    884  O   ALA A  58      19.624  23.130   2.325  1.00  0.56           O  
ATOM    885  CB  ALA A  58      19.508  21.385   5.058  1.00  0.56           C  
ATOM    886  H   ALA A  58      18.325  23.091   6.473  1.00  0.56           H  
ATOM    887  HA  ALA A  58      20.479  23.213   4.655  1.00  0.56           H  
ATOM    888 1HB  ALA A  58      20.089  20.856   4.328  1.00  0.56           H  
ATOM    889 2HB  ALA A  58      19.966  21.279   6.039  1.00  0.56           H  
ATOM    890 3HB  ALA A  58      18.505  20.988   5.087  1.00  0.56           H  
ATOM    891  N   LEU A  59      17.531  23.084   3.147  1.00  0.56           N  
ATOM    892  CA  LEU A  59      17.018  23.305   1.795  1.00  0.56           C  
ATOM    893  C   LEU A  59      17.462  24.624   1.194  1.00  0.56           C  
ATOM    894  O   LEU A  59      17.840  24.663   0.023  1.00  0.56           O  
ATOM    895  CB  LEU A  59      15.497  23.217   1.745  1.00  0.56           C  
ATOM    896  CG  LEU A  59      14.966  21.842   1.866  1.00  0.56           C  
ATOM    897  CD1 LEU A  59      13.420  21.863   2.039  1.00  0.56           C  
ATOM    898  CD2 LEU A  59      15.383  21.105   0.575  1.00  0.56           C  
ATOM    899  H   LEU A  59      16.894  22.952   3.942  1.00  0.56           H  
ATOM    900  HA  LEU A  59      17.411  22.510   1.162  1.00  0.56           H  
ATOM    901 1HB  LEU A  59      15.083  23.819   2.552  1.00  0.56           H  
ATOM    902 2HB  LEU A  59      15.151  23.610   0.809  1.00  0.56           H  
ATOM    903  HG  LEU A  59      15.414  21.357   2.727  1.00  0.56           H  
ATOM    904 1HD1 LEU A  59      13.042  20.846   2.117  1.00  0.56           H  
ATOM    905 2HD1 LEU A  59      13.171  22.407   2.952  1.00  0.56           H  
ATOM    906 3HD1 LEU A  59      12.960  22.357   1.185  1.00  0.56           H  
ATOM    907 1HD2 LEU A  59      15.072  20.089   0.605  1.00  0.56           H  
ATOM    908 2HD2 LEU A  59      14.940  21.600  -0.289  1.00  0.56           H  
ATOM    909 3HD2 LEU A  59      16.457  21.131   0.481  1.00  0.56           H  
ATOM    910  N   GLN A  60      17.474  25.704   1.978  1.00  0.55           N  
ATOM    911  CA  GLN A  60      17.916  26.972   1.417  1.00  0.55           C  
ATOM    912  C   GLN A  60      19.379  26.884   1.020  1.00  0.55           C  
ATOM    913  O   GLN A  60      19.776  27.380  -0.032  1.00  0.55           O  
ATOM    914  CB  GLN A  60      17.736  28.111   2.424  1.00  0.55           C  
ATOM    915  CG  GLN A  60      18.043  29.481   1.879  1.00  0.55           C  
ATOM    916  CD  GLN A  60      17.080  29.876   0.799  1.00  0.55           C  
ATOM    917  OE1 GLN A  60      15.849  29.885   0.994  1.00  0.55           O  
ATOM    918  NE2 GLN A  60      17.609  30.211  -0.350  1.00  0.55           N  
ATOM    919  H   GLN A  60      17.140  25.667   2.938  1.00  0.55           H  
ATOM    920  HA  GLN A  60      17.330  27.189   0.526  1.00  0.55           H  
ATOM    921 1HB  GLN A  60      16.707  28.126   2.765  1.00  0.55           H  
ATOM    922 2HB  GLN A  60      18.370  27.929   3.294  1.00  0.55           H  
ATOM    923 1HG  GLN A  60      17.982  30.209   2.685  1.00  0.55           H  
ATOM    924 2HG  GLN A  60      19.054  29.475   1.451  1.00  0.55           H  
ATOM    925 1HE2 GLN A  60      17.032  30.464  -1.105  1.00  0.55           H  
ATOM    926 2HE2 GLN A  60      18.624  30.220  -0.510  1.00  0.55           H  
ATOM    927  N   LYS A  61      20.186  26.191   1.820  1.00  0.54           N  
ATOM    928  CA  LYS A  61      21.599  26.093   1.487  1.00  0.54           C  
ATOM    929  C   LYS A  61      21.797  25.313   0.187  1.00  0.54           C  
ATOM    930  O   LYS A  61      22.573  25.723  -0.681  1.00  0.54           O  
ATOM    931  CB  LYS A  61      22.349  25.420   2.632  1.00  0.54           C  
ATOM    932  CG  LYS A  61      22.449  26.274   3.897  1.00  0.54           C  
ATOM    933  CD  LYS A  61      23.142  25.527   5.025  1.00  0.54           C  
ATOM    934  CE  LYS A  61      23.186  26.364   6.295  1.00  0.54           C  
ATOM    935  NZ  LYS A  61      23.818  25.628   7.424  1.00  0.54           N  
ATOM    936  H   LYS A  61      19.825  25.775   2.682  1.00  0.54           H  
ATOM    937  HA  LYS A  61      21.992  27.100   1.343  1.00  0.54           H  
ATOM    938 1HB  LYS A  61      21.845  24.491   2.895  1.00  0.54           H  
ATOM    939 2HB  LYS A  61      23.357  25.167   2.310  1.00  0.54           H  
ATOM    940 1HG  LYS A  61      23.004  27.185   3.675  1.00  0.54           H  
ATOM    941 2HG  LYS A  61      21.446  26.554   4.219  1.00  0.54           H  
ATOM    942 1HD  LYS A  61      22.595  24.606   5.233  1.00  0.54           H  
ATOM    943 2HD  LYS A  61      24.157  25.270   4.727  1.00  0.54           H  
ATOM    944 1HE  LYS A  61      23.752  27.275   6.103  1.00  0.54           H  
ATOM    945 2HE  LYS A  61      22.166  26.633   6.577  1.00  0.54           H  
ATOM    946 1HZ  LYS A  61      23.823  26.214   8.247  1.00  0.54           H  
ATOM    947 2HZ  LYS A  61      23.287  24.788   7.614  1.00  0.54           H  
ATOM    948 3HZ  LYS A  61      24.767  25.381   7.180  1.00  0.54           H  
ATOM    949  N   GLU A  62      21.031  24.237   0.016  1.00  0.54           N  
ATOM    950  CA  GLU A  62      21.133  23.405  -1.175  1.00  0.54           C  
ATOM    951  C   GLU A  62      20.669  24.206  -2.391  1.00  0.54           C  
ATOM    952  O   GLU A  62      21.286  24.160  -3.461  1.00  0.54           O  
ATOM    953  CB  GLU A  62      20.268  22.159  -0.967  1.00  0.54           C  
ATOM    954  CG  GLU A  62      20.309  21.058  -2.036  1.00  0.54           C  
ATOM    955  CD  GLU A  62      21.610  20.329  -2.160  1.00  0.54           C  
ATOM    956  OE1 GLU A  62      22.429  20.426  -1.277  1.00  0.54           O  
ATOM    957  OE2 GLU A  62      21.772  19.640  -3.144  1.00  0.54           O  
ATOM    958  H   GLU A  62      20.394  23.957   0.763  1.00  0.54           H  
ATOM    959  HA  GLU A  62      22.173  23.115  -1.319  1.00  0.54           H  
ATOM    960 1HB  GLU A  62      20.540  21.708  -0.020  1.00  0.54           H  
ATOM    961 2HB  GLU A  62      19.224  22.469  -0.874  1.00  0.54           H  
ATOM    962 1HG  GLU A  62      19.539  20.331  -1.793  1.00  0.54           H  
ATOM    963 2HG  GLU A  62      20.070  21.496  -2.989  1.00  0.54           H  
ATOM    964  N   ALA A  63      19.597  24.975  -2.209  1.00  0.53           N  
ATOM    965  CA  ALA A  63      19.059  25.817  -3.257  1.00  0.53           C  
ATOM    966  C   ALA A  63      20.051  26.882  -3.699  1.00  0.53           C  
ATOM    967  O   ALA A  63      20.252  27.098  -4.901  1.00  0.53           O  
ATOM    968  CB  ALA A  63      17.825  26.494  -2.748  1.00  0.53           C  
ATOM    969  H   ALA A  63      19.121  24.960  -1.309  1.00  0.53           H  
ATOM    970  HA  ALA A  63      18.817  25.194  -4.115  1.00  0.53           H  
ATOM    971 1HB  ALA A  63      17.449  27.099  -3.505  1.00  0.53           H  
ATOM    972 2HB  ALA A  63      17.093  25.752  -2.458  1.00  0.53           H  
ATOM    973 3HB  ALA A  63      18.067  27.116  -1.895  1.00  0.53           H  
ATOM    974  N   ASP A  64      20.732  27.511  -2.731  1.00  0.53           N  
ATOM    975  CA  ASP A  64      21.698  28.542  -3.071  1.00  0.53           C  
ATOM    976  C   ASP A  64      22.850  27.933  -3.850  1.00  0.53           C  
ATOM    977  O   ASP A  64      23.327  28.525  -4.824  1.00  0.53           O  
ATOM    978  CB  ASP A  64      22.242  29.257  -1.822  1.00  0.53           C  
ATOM    979  CG  ASP A  64      21.228  30.226  -1.098  1.00  0.53           C  
ATOM    980  OD1 ASP A  64      20.176  30.553  -1.636  1.00  0.53           O  
ATOM    981  OD2 ASP A  64      21.547  30.675  -0.026  1.00  0.53           O  
ATOM    982  H   ASP A  64      20.542  27.297  -1.752  1.00  0.53           H  
ATOM    983  HA  ASP A  64      21.208  29.279  -3.706  1.00  0.53           H  
ATOM    984 1HB  ASP A  64      22.549  28.494  -1.098  1.00  0.53           H  
ATOM    985 2HB  ASP A  64      23.136  29.818  -2.090  1.00  0.53           H  
ATOM    986  N   GLU A  65      23.283  26.726  -3.461  1.00  0.53           N  
ATOM    987  CA  GLU A  65      24.378  26.101  -4.187  1.00  0.53           C  
ATOM    988  C   GLU A  65      23.943  25.763  -5.609  1.00  0.53           C  
ATOM    989  O   GLU A  65      24.704  25.983  -6.557  1.00  0.53           O  
ATOM    990  CB  GLU A  65      24.873  24.842  -3.464  1.00  0.53           C  
ATOM    991  CG  GLU A  65      25.618  25.087  -2.127  1.00  0.53           C  
ATOM    992  CD  GLU A  65      26.929  25.841  -2.269  1.00  0.53           C  
ATOM    993  OE1 GLU A  65      27.744  25.445  -3.068  1.00  0.53           O  
ATOM    994  OE2 GLU A  65      27.116  26.823  -1.565  1.00  0.53           O  
ATOM    995  H   GLU A  65      22.874  26.266  -2.643  1.00  0.53           H  
ATOM    996  HA  GLU A  65      25.200  26.807  -4.246  1.00  0.53           H  
ATOM    997 1HB  GLU A  65      24.016  24.200  -3.243  1.00  0.53           H  
ATOM    998 2HB  GLU A  65      25.536  24.284  -4.123  1.00  0.53           H  
ATOM    999 1HG  GLU A  65      24.968  25.663  -1.476  1.00  0.53           H  
ATOM   1000 2HG  GLU A  65      25.802  24.127  -1.648  1.00  0.53           H  
ATOM   1001  N   TYR A  66      22.692  25.309  -5.777  1.00  0.52           N  
ATOM   1002  CA  TYR A  66      22.197  25.003  -7.109  1.00  0.52           C  
ATOM   1003  C   TYR A  66      22.295  26.218  -7.997  1.00  0.52           C  
ATOM   1004  O   TYR A  66      22.868  26.142  -9.084  1.00  0.52           O  
ATOM   1005  CB  TYR A  66      20.744  24.549  -7.113  1.00  0.52           C  
ATOM   1006  CG  TYR A  66      20.221  24.316  -8.539  1.00  0.52           C  
ATOM   1007  CD1 TYR A  66      20.483  23.126  -9.189  1.00  0.52           C  
ATOM   1008  CD2 TYR A  66      19.507  25.314  -9.204  1.00  0.52           C  
ATOM   1009  CE1 TYR A  66      20.012  22.925 -10.479  1.00  0.52           C  
ATOM   1010  CE2 TYR A  66      19.040  25.115 -10.476  1.00  0.52           C  
ATOM   1011  CZ  TYR A  66      19.282  23.922 -11.117  1.00  0.52           C  
ATOM   1012  OH  TYR A  66      18.809  23.708 -12.394  1.00  0.52           O  
ATOM   1013  H   TYR A  66      22.102  25.134  -4.961  1.00  0.52           H  
ATOM   1014  HA  TYR A  66      22.819  24.219  -7.539  1.00  0.52           H  
ATOM   1015 1HB  TYR A  66      20.641  23.623  -6.543  1.00  0.52           H  
ATOM   1016 2HB  TYR A  66      20.125  25.293  -6.637  1.00  0.52           H  
ATOM   1017  HD1 TYR A  66      21.051  22.343  -8.687  1.00  0.52           H  
ATOM   1018  HD2 TYR A  66      19.317  26.262  -8.716  1.00  0.52           H  
ATOM   1019  HE1 TYR A  66      20.212  21.983 -10.988  1.00  0.52           H  
ATOM   1020  HE2 TYR A  66      18.483  25.908 -10.976  1.00  0.52           H  
ATOM   1021  HH  TYR A  66      19.145  22.871 -12.725  1.00  0.52           H  
ATOM   1022  N   VAL A  67      21.765  27.343  -7.523  1.00  0.52           N  
ATOM   1023  CA  VAL A  67      21.771  28.552  -8.324  1.00  0.52           C  
ATOM   1024  C   VAL A  67      23.188  29.031  -8.618  1.00  0.52           C  
ATOM   1025  O   VAL A  67      23.510  29.363  -9.756  1.00  0.52           O  
ATOM   1026  CB  VAL A  67      20.935  29.652  -7.659  1.00  0.52           C  
ATOM   1027  CG1 VAL A  67      21.108  30.979  -8.391  1.00  0.52           C  
ATOM   1028  CG2 VAL A  67      19.505  29.241  -7.714  1.00  0.52           C  
ATOM   1029  H   VAL A  67      21.326  27.341  -6.598  1.00  0.52           H  
ATOM   1030  HA  VAL A  67      21.289  28.318  -9.273  1.00  0.52           H  
ATOM   1031  HB  VAL A  67      21.255  29.783  -6.619  1.00  0.52           H  
ATOM   1032 1HG1 VAL A  67      20.497  31.743  -7.910  1.00  0.52           H  
ATOM   1033 2HG1 VAL A  67      22.155  31.277  -8.360  1.00  0.52           H  
ATOM   1034 3HG1 VAL A  67      20.796  30.868  -9.413  1.00  0.52           H  
ATOM   1035 1HG2 VAL A  67      18.929  30.003  -7.259  1.00  0.52           H  
ATOM   1036 2HG2 VAL A  67      19.193  29.113  -8.752  1.00  0.52           H  
ATOM   1037 3HG2 VAL A  67      19.385  28.313  -7.176  1.00  0.52           H  
ATOM   1038  N   LYS A  68      24.083  29.002  -7.642  1.00  0.52           N  
ATOM   1039  CA  LYS A  68      25.445  29.421  -7.947  1.00  0.52           C  
ATOM   1040  C   LYS A  68      26.093  28.560  -9.050  1.00  0.52           C  
ATOM   1041  O   LYS A  68      26.894  29.065  -9.840  1.00  0.52           O  
ATOM   1042  CB  LYS A  68      26.315  29.398  -6.696  1.00  0.52           C  
ATOM   1043  CG  LYS A  68      26.009  30.495  -5.675  1.00  0.52           C  
ATOM   1044  CD  LYS A  68      27.069  30.520  -4.588  1.00  0.52           C  
ATOM   1045  CE  LYS A  68      26.964  29.288  -3.715  1.00  0.52           C  
ATOM   1046  NZ  LYS A  68      27.980  29.271  -2.620  1.00  0.52           N  
ATOM   1047  H   LYS A  68      23.826  28.716  -6.694  1.00  0.52           H  
ATOM   1048  HA  LYS A  68      25.406  30.448  -8.315  1.00  0.52           H  
ATOM   1049 1HB  LYS A  68      26.182  28.433  -6.193  1.00  0.52           H  
ATOM   1050 2HB  LYS A  68      27.362  29.475  -6.980  1.00  0.52           H  
ATOM   1051 1HG  LYS A  68      25.985  31.462  -6.177  1.00  0.52           H  
ATOM   1052 2HG  LYS A  68      25.036  30.316  -5.226  1.00  0.52           H  
ATOM   1053 1HD  LYS A  68      28.059  30.553  -5.040  1.00  0.52           H  
ATOM   1054 2HD  LYS A  68      26.937  31.406  -3.969  1.00  0.52           H  
ATOM   1055 1HE  LYS A  68      25.967  29.247  -3.272  1.00  0.52           H  
ATOM   1056 2HE  LYS A  68      27.107  28.402  -4.335  1.00  0.52           H  
ATOM   1057 1HZ  LYS A  68      27.830  28.401  -2.092  1.00  0.52           H  
ATOM   1058 2HZ  LYS A  68      28.908  29.277  -3.007  1.00  0.52           H  
ATOM   1059 3HZ  LYS A  68      27.860  30.062  -2.015  1.00  0.52           H  
ATOM   1060  N   LYS A  69      25.755  27.263  -9.098  1.00  0.52           N  
ATOM   1061  CA  LYS A  69      26.314  26.345 -10.093  1.00  0.52           C  
ATOM   1062  C   LYS A  69      25.583  26.305 -11.451  1.00  0.52           C  
ATOM   1063  O   LYS A  69      26.217  26.113 -12.491  1.00  0.52           O  
ATOM   1064  CB  LYS A  69      26.317  24.937  -9.508  1.00  0.52           C  
ATOM   1065  CG  LYS A  69      27.290  24.745  -8.353  1.00  0.52           C  
ATOM   1066  CD  LYS A  69      27.225  23.336  -7.796  1.00  0.52           C  
ATOM   1067  CE  LYS A  69      28.188  23.162  -6.627  1.00  0.52           C  
ATOM   1068  NZ  LYS A  69      28.120  21.792  -6.049  1.00  0.52           N  
ATOM   1069  H   LYS A  69      25.114  26.891  -8.395  1.00  0.52           H  
ATOM   1070  HA  LYS A  69      27.342  26.649 -10.283  1.00  0.52           H  
ATOM   1071 1HB  LYS A  69      25.314  24.709  -9.135  1.00  0.52           H  
ATOM   1072 2HB  LYS A  69      26.551  24.216 -10.289  1.00  0.52           H  
ATOM   1073 1HG  LYS A  69      28.304  24.949  -8.695  1.00  0.52           H  
ATOM   1074 2HG  LYS A  69      27.046  25.451  -7.556  1.00  0.52           H  
ATOM   1075 1HD  LYS A  69      26.208  23.141  -7.447  1.00  0.52           H  
ATOM   1076 2HD  LYS A  69      27.470  22.618  -8.577  1.00  0.52           H  
ATOM   1077 1HE  LYS A  69      29.203  23.352  -6.970  1.00  0.52           H  
ATOM   1078 2HE  LYS A  69      27.936  23.887  -5.847  1.00  0.52           H  
ATOM   1079 1HZ  LYS A  69      28.769  21.723  -5.277  1.00  0.52           H  
ATOM   1080 2HZ  LYS A  69      27.181  21.620  -5.716  1.00  0.52           H  
ATOM   1081 3HZ  LYS A  69      28.360  21.111  -6.756  1.00  0.52           H  
ATOM   1082  N   ASN A  70      24.256  26.458 -11.437  1.00  0.53           N  
ATOM   1083  CA  ASN A  70      23.416  26.324 -12.635  1.00  0.53           C  
ATOM   1084  C   ASN A  70      22.650  27.584 -13.047  1.00  0.53           C  
ATOM   1085  O   ASN A  70      22.112  27.652 -14.155  1.00  0.53           O  
ATOM   1086  CB  ASN A  70      22.439  25.189 -12.419  1.00  0.53           C  
ATOM   1087  CG  ASN A  70      23.130  23.847 -12.334  1.00  0.53           C  
ATOM   1088  OD1 ASN A  70      23.467  23.246 -13.362  1.00  0.53           O  
ATOM   1089  ND2 ASN A  70      23.373  23.378 -11.138  1.00  0.53           N  
ATOM   1090  H   ASN A  70      23.797  26.614 -10.547  1.00  0.53           H  
ATOM   1091  HA  ASN A  70      24.066  26.066 -13.470  1.00  0.53           H  
ATOM   1092 1HB  ASN A  70      21.902  25.367 -11.487  1.00  0.53           H  
ATOM   1093 2HB  ASN A  70      21.704  25.170 -13.222  1.00  0.53           H  
ATOM   1094 1HD2 ASN A  70      23.839  22.498 -11.032  1.00  0.53           H  
ATOM   1095 2HD2 ASN A  70      23.102  23.908 -10.327  1.00  0.53           H  
ATOM   1096  N   GLY A  71      22.596  28.568 -12.166  1.00  0.53           N  
ATOM   1097  CA  GLY A  71      21.850  29.794 -12.363  1.00  0.53           C  
ATOM   1098  C   GLY A  71      20.385  29.628 -11.938  1.00  0.53           C  
ATOM   1099  O   GLY A  71      19.989  28.542 -11.520  1.00  0.53           O  
ATOM   1100  H   GLY A  71      23.085  28.489 -11.286  1.00  0.53           H  
ATOM   1101 1HA  GLY A  71      22.341  30.552 -11.761  1.00  0.53           H  
ATOM   1102 2HA  GLY A  71      21.911  30.100 -13.407  1.00  0.53           H  
ATOM   1103  N   PRO A  72      19.595  30.717 -11.977  1.00  0.53           N  
ATOM   1104  CA  PRO A  72      18.169  30.813 -11.675  1.00  0.53           C  
ATOM   1105  C   PRO A  72      17.306  29.949 -12.593  1.00  0.53           C  
ATOM   1106  O   PRO A  72      17.690  29.652 -13.727  1.00  0.53           O  
ATOM   1107  CB  PRO A  72      17.868  32.293 -11.911  1.00  0.53           C  
ATOM   1108  CG  PRO A  72      19.187  32.994 -11.769  1.00  0.53           C  
ATOM   1109  CD  PRO A  72      20.198  32.033 -12.315  1.00  0.53           C  
ATOM   1110  HA  PRO A  72      17.998  30.545 -10.621  1.00  0.53           H  
ATOM   1111 1HB  PRO A  72      17.413  32.422 -12.904  1.00  0.53           H  
ATOM   1112 2HB  PRO A  72      17.120  32.635 -11.179  1.00  0.53           H  
ATOM   1113 1HG  PRO A  72      19.167  33.951 -12.310  1.00  0.53           H  
ATOM   1114 2HG  PRO A  72      19.364  33.232 -10.708  1.00  0.53           H  
ATOM   1115 1HD  PRO A  72      20.307  32.145 -13.404  1.00  0.53           H  
ATOM   1116 2HD  PRO A  72      21.119  32.237 -11.777  1.00  0.53           H  
ATOM   1117  N   LEU A  73      16.139  29.562 -12.096  1.00  0.54           N  
ATOM   1118  CA  LEU A  73      15.148  28.797 -12.842  1.00  0.54           C  
ATOM   1119  C   LEU A  73      14.105  29.703 -13.493  1.00  0.54           C  
ATOM   1120  O   LEU A  73      13.909  30.842 -13.072  1.00  0.54           O  
ATOM   1121  CB  LEU A  73      14.416  27.804 -11.951  1.00  0.54           C  
ATOM   1122  CG  LEU A  73      15.183  26.691 -11.269  1.00  0.54           C  
ATOM   1123  CD1 LEU A  73      14.198  25.905 -10.479  1.00  0.54           C  
ATOM   1124  CD2 LEU A  73      15.837  25.793 -12.289  1.00  0.54           C  
ATOM   1125  H   LEU A  73      15.894  29.866 -11.162  1.00  0.54           H  
ATOM   1126  HA  LEU A  73      15.656  28.244 -13.632  1.00  0.54           H  
ATOM   1127 1HB  LEU A  73      13.944  28.378 -11.161  1.00  0.54           H  
ATOM   1128 2HB  LEU A  73      13.643  27.348 -12.533  1.00  0.54           H  
ATOM   1129  HG  LEU A  73      15.940  27.103 -10.597  1.00  0.54           H  
ATOM   1130 1HD1 LEU A  73      14.708  25.095  -9.991  1.00  0.54           H  
ATOM   1131 2HD1 LEU A  73      13.722  26.554  -9.749  1.00  0.54           H  
ATOM   1132 3HD1 LEU A  73      13.444  25.507 -11.153  1.00  0.54           H  
ATOM   1133 1HD2 LEU A  73      16.354  24.981 -11.784  1.00  0.54           H  
ATOM   1134 2HD2 LEU A  73      15.074  25.374 -12.949  1.00  0.54           H  
ATOM   1135 3HD2 LEU A  73      16.551  26.366 -12.883  1.00  0.54           H  
ATOM   1136  N   LYS A  74      13.424  29.208 -14.522  1.00  0.54           N  
ATOM   1137  CA  LYS A  74      12.338  29.997 -15.121  1.00  0.54           C  
ATOM   1138  C   LYS A  74      10.972  29.608 -14.544  1.00  0.54           C  
ATOM   1139  O   LYS A  74      10.831  28.595 -13.865  1.00  0.54           O  
ATOM   1140  CB  LYS A  74      12.348  29.874 -16.642  1.00  0.54           C  
ATOM   1141  CG  LYS A  74      13.592  30.458 -17.301  1.00  0.54           C  
ATOM   1142  CD  LYS A  74      13.531  30.334 -18.815  1.00  0.54           C  
ATOM   1143  CE  LYS A  74      14.771  30.930 -19.470  1.00  0.54           C  
ATOM   1144  NZ  LYS A  74      14.732  30.803 -20.955  1.00  0.54           N  
ATOM   1145  H   LYS A  74      13.639  28.257 -14.874  1.00  0.54           H  
ATOM   1146  HA  LYS A  74      12.503  31.047 -14.879  1.00  0.54           H  
ATOM   1147 1HB  LYS A  74      12.287  28.818 -16.917  1.00  0.54           H  
ATOM   1148 2HB  LYS A  74      11.472  30.371 -17.058  1.00  0.54           H  
ATOM   1149 1HG  LYS A  74      13.684  31.511 -17.030  1.00  0.54           H  
ATOM   1150 2HG  LYS A  74      14.474  29.929 -16.935  1.00  0.54           H  
ATOM   1151 1HD  LYS A  74      13.455  29.280 -19.087  1.00  0.54           H  
ATOM   1152 2HD  LYS A  74      12.647  30.853 -19.187  1.00  0.54           H  
ATOM   1153 1HE  LYS A  74      14.840  31.984 -19.207  1.00  0.54           H  
ATOM   1154 2HE  LYS A  74      15.654  30.414 -19.094  1.00  0.54           H  
ATOM   1155 1HZ  LYS A  74      15.568  31.208 -21.351  1.00  0.54           H  
ATOM   1156 2HZ  LYS A  74      14.679  29.826 -21.209  1.00  0.54           H  
ATOM   1157 3HZ  LYS A  74      13.922  31.288 -21.314  1.00  0.54           H  
ATOM   1158  N   VAL A  75       9.955  30.414 -14.772  1.00  0.55           N  
ATOM   1159  CA  VAL A  75       8.647  30.012 -14.272  1.00  0.55           C  
ATOM   1160  C   VAL A  75       8.122  28.792 -15.041  1.00  0.55           C  
ATOM   1161  O   VAL A  75       8.183  28.749 -16.271  1.00  0.55           O  
ATOM   1162  CB  VAL A  75       7.655  31.162 -14.349  1.00  0.55           C  
ATOM   1163  CG1 VAL A  75       6.322  30.673 -13.955  1.00  0.55           C  
ATOM   1164  CG2 VAL A  75       8.087  32.265 -13.425  1.00  0.55           C  
ATOM   1165  H   VAL A  75      10.071  31.268 -15.300  1.00  0.55           H  
ATOM   1166  HA  VAL A  75       8.749  29.734 -13.222  1.00  0.55           H  
ATOM   1167  HB  VAL A  75       7.598  31.527 -15.372  1.00  0.55           H  
ATOM   1168 1HG1 VAL A  75       5.615  31.483 -14.017  1.00  0.55           H  
ATOM   1169 2HG1 VAL A  75       6.010  29.877 -14.604  1.00  0.55           H  
ATOM   1170 3HG1 VAL A  75       6.389  30.305 -12.950  1.00  0.55           H  
ATOM   1171 1HG2 VAL A  75       7.369  33.086 -13.477  1.00  0.55           H  
ATOM   1172 2HG2 VAL A  75       8.125  31.888 -12.405  1.00  0.55           H  
ATOM   1173 3HG2 VAL A  75       9.071  32.627 -13.715  1.00  0.55           H  
ATOM   1174  N   GLY A  76       7.643  27.793 -14.292  1.00  0.55           N  
ATOM   1175  CA  GLY A  76       7.127  26.520 -14.801  1.00  0.55           C  
ATOM   1176  C   GLY A  76       8.209  25.434 -14.740  1.00  0.55           C  
ATOM   1177  O   GLY A  76       7.937  24.252 -14.958  1.00  0.55           O  
ATOM   1178  H   GLY A  76       7.633  27.927 -13.290  1.00  0.55           H  
ATOM   1179 1HA  GLY A  76       6.264  26.217 -14.207  1.00  0.55           H  
ATOM   1180 2HA  GLY A  76       6.784  26.648 -15.826  1.00  0.55           H  
ATOM   1181  N   ASP A  77       9.440  25.870 -14.472  1.00  0.55           N  
ATOM   1182  CA  ASP A  77      10.644  25.059 -14.358  1.00  0.55           C  
ATOM   1183  C   ASP A  77      10.777  24.419 -12.986  1.00  0.55           C  
ATOM   1184  O   ASP A  77      10.004  24.724 -12.065  1.00  0.55           O  
ATOM   1185  CB  ASP A  77      11.824  25.971 -14.620  1.00  0.55           C  
ATOM   1186  CG  ASP A  77      13.105  25.395 -15.071  1.00  0.55           C  
ATOM   1187  OD1 ASP A  77      13.251  24.184 -15.126  1.00  0.55           O  
ATOM   1188  OD2 ASP A  77      13.976  26.222 -15.357  1.00  0.55           O  
ATOM   1189  H   ASP A  77       9.578  26.869 -14.315  1.00  0.55           H  
ATOM   1190  HA  ASP A  77      10.609  24.270 -15.111  1.00  0.55           H  
ATOM   1191 1HB  ASP A  77      11.523  26.708 -15.362  1.00  0.55           H  
ATOM   1192 2HB  ASP A  77      12.013  26.502 -13.708  1.00  0.55           H  
ATOM   1193  N   SER A  78      11.753  23.518 -12.861  1.00  0.54           N  
ATOM   1194  CA  SER A  78      11.998  22.877 -11.571  1.00  0.54           C  
ATOM   1195  C   SER A  78      13.381  22.257 -11.414  1.00  0.54           C  
ATOM   1196  O   SER A  78      14.056  21.918 -12.389  1.00  0.54           O  
ATOM   1197  CB  SER A  78      10.998  21.778 -11.331  1.00  0.54           C  
ATOM   1198  OG  SER A  78      11.238  20.690 -12.198  1.00  0.54           O  
ATOM   1199  H   SER A  78      12.353  23.351 -13.678  1.00  0.54           H  
ATOM   1200  HA  SER A  78      11.882  23.639 -10.803  1.00  0.54           H  
ATOM   1201 1HB  SER A  78      11.060  21.460 -10.297  1.00  0.54           H  
ATOM   1202 2HB  SER A  78      10.008  22.162 -11.489  1.00  0.54           H  
ATOM   1203  HG  SER A  78      12.085  20.339 -11.897  1.00  0.54           H  
ATOM   1204  N   VAL A  79      13.731  22.001 -10.162  1.00  0.55           N  
ATOM   1205  CA  VAL A  79      14.968  21.327  -9.783  1.00  0.55           C  
ATOM   1206  C   VAL A  79      14.725  20.328  -8.671  1.00  0.55           C  
ATOM   1207  O   VAL A  79      13.941  20.583  -7.755  1.00  0.55           O  
ATOM   1208  CB  VAL A  79      15.967  22.344  -9.248  1.00  0.55           C  
ATOM   1209  CG1 VAL A  79      15.368  22.928  -8.083  1.00  0.55           C  
ATOM   1210  CG2 VAL A  79      17.264  21.727  -8.853  1.00  0.55           C  
ATOM   1211  H   VAL A  79      13.099  22.337  -9.433  1.00  0.55           H  
ATOM   1212  HA  VAL A  79      15.379  20.812 -10.652  1.00  0.55           H  
ATOM   1213  HB  VAL A  79      16.140  23.117  -9.996  1.00  0.55           H  
ATOM   1214 1HG1 VAL A  79      16.011  23.640  -7.668  1.00  0.55           H  
ATOM   1215 2HG1 VAL A  79      14.425  23.388  -8.362  1.00  0.55           H  
ATOM   1216 3HG1 VAL A  79      15.191  22.147  -7.356  1.00  0.55           H  
ATOM   1217 1HG2 VAL A  79      17.895  22.503  -8.460  1.00  0.55           H  
ATOM   1218 2HG2 VAL A  79      17.127  20.989  -8.087  1.00  0.55           H  
ATOM   1219 3HG2 VAL A  79      17.732  21.267  -9.718  1.00  0.55           H  
ATOM   1220  N   VAL A  80      15.421  19.209  -8.718  1.00  0.56           N  
ATOM   1221  CA  VAL A  80      15.326  18.290  -7.607  1.00  0.56           C  
ATOM   1222  C   VAL A  80      16.534  18.501  -6.694  1.00  0.56           C  
ATOM   1223  O   VAL A  80      17.685  18.450  -7.135  1.00  0.56           O  
ATOM   1224  CB  VAL A  80      15.246  16.852  -8.103  1.00  0.56           C  
ATOM   1225  CG1 VAL A  80      15.171  15.943  -6.944  1.00  0.56           C  
ATOM   1226  CG2 VAL A  80      14.038  16.701  -8.975  1.00  0.56           C  
ATOM   1227  H   VAL A  80      16.035  19.016  -9.496  1.00  0.56           H  
ATOM   1228  HA  VAL A  80      14.423  18.502  -7.038  1.00  0.56           H  
ATOM   1229  HB  VAL A  80      16.144  16.611  -8.667  1.00  0.56           H  
ATOM   1230 1HG1 VAL A  80      15.116  14.928  -7.304  1.00  0.56           H  
ATOM   1231 2HG1 VAL A  80      16.057  16.070  -6.319  1.00  0.56           H  
ATOM   1232 3HG1 VAL A  80      14.278  16.183  -6.362  1.00  0.56           H  
ATOM   1233 1HG2 VAL A  80      13.973  15.678  -9.340  1.00  0.56           H  
ATOM   1234 2HG2 VAL A  80      13.172  16.935  -8.376  1.00  0.56           H  
ATOM   1235 3HG2 VAL A  80      14.102  17.381  -9.823  1.00  0.56           H  
ATOM   1236  N   LEU A  81      16.247  18.796  -5.436  1.00  0.57           N  
ATOM   1237  CA  LEU A  81      17.225  19.094  -4.408  1.00  0.57           C  
ATOM   1238  C   LEU A  81      17.341  17.888  -3.473  1.00  0.57           C  
ATOM   1239  O   LEU A  81      16.385  17.117  -3.315  1.00  0.57           O  
ATOM   1240  CB  LEU A  81      16.783  20.352  -3.635  1.00  0.57           C  
ATOM   1241  CG  LEU A  81      16.546  21.669  -4.494  1.00  0.57           C  
ATOM   1242  CD1 LEU A  81      16.031  22.788  -3.586  1.00  0.57           C  
ATOM   1243  CD2 LEU A  81      17.844  22.121  -5.186  1.00  0.57           C  
ATOM   1244  H   LEU A  81      15.269  18.806  -5.168  1.00  0.57           H  
ATOM   1245  HA  LEU A  81      18.193  19.275  -4.874  1.00  0.57           H  
ATOM   1246 1HB  LEU A  81      15.842  20.121  -3.137  1.00  0.57           H  
ATOM   1247 2HB  LEU A  81      17.515  20.575  -2.873  1.00  0.57           H  
ATOM   1248  HG  LEU A  81      15.787  21.461  -5.245  1.00  0.57           H  
ATOM   1249 1HD1 LEU A  81      15.844  23.685  -4.182  1.00  0.57           H  
ATOM   1250 2HD1 LEU A  81      15.103  22.466  -3.111  1.00  0.57           H  
ATOM   1251 3HD1 LEU A  81      16.777  23.011  -2.816  1.00  0.57           H  
ATOM   1252 1HD2 LEU A  81      17.653  23.012  -5.776  1.00  0.57           H  
ATOM   1253 2HD2 LEU A  81      18.597  22.346  -4.441  1.00  0.57           H  
ATOM   1254 3HD2 LEU A  81      18.207  21.327  -5.839  1.00  0.57           H  
ATOM   1255  N   SER A  82      18.480  17.734  -2.805  1.00  0.59           N  
ATOM   1256  CA  SER A  82      18.619  16.624  -1.864  1.00  0.59           C  
ATOM   1257  C   SER A  82      17.529  16.658  -0.829  1.00  0.59           C  
ATOM   1258  O   SER A  82      17.067  17.726  -0.425  1.00  0.59           O  
ATOM   1259  CB  SER A  82      19.937  16.662  -1.120  1.00  0.59           C  
ATOM   1260  OG  SER A  82      19.999  15.617  -0.137  1.00  0.59           O  
ATOM   1261  H   SER A  82      19.255  18.375  -2.951  1.00  0.59           H  
ATOM   1262  HA  SER A  82      18.543  15.686  -2.415  1.00  0.59           H  
ATOM   1263 1HB  SER A  82      20.759  16.555  -1.825  1.00  0.59           H  
ATOM   1264 2HB  SER A  82      20.050  17.627  -0.639  1.00  0.59           H  
ATOM   1265  HG  SER A  82      19.208  15.714   0.491  1.00  0.59           H  
ATOM   1266  N   GLY A  83      17.066  15.487  -0.439  1.00  0.61           N  
ATOM   1267  CA  GLY A  83      16.094  15.454   0.616  1.00  0.61           C  
ATOM   1268  C   GLY A  83      16.859  15.684   1.894  1.00  0.61           C  
ATOM   1269  O   GLY A  83      18.080  15.477   1.926  1.00  0.61           O  
ATOM   1270  H   GLY A  83      17.421  14.623  -0.831  1.00  0.61           H  
ATOM   1271 1HA  GLY A  83      15.354  16.229   0.472  1.00  0.61           H  
ATOM   1272 2HA  GLY A  83      15.584  14.491   0.639  1.00  0.61           H  
ATOM   1273  N   PHE A  84      16.151  16.159   2.912  1.00  0.62           N  
ATOM   1274  CA  PHE A  84      16.697  16.384   4.239  1.00  0.62           C  
ATOM   1275  C   PHE A  84      15.774  15.886   5.351  1.00  0.62           C  
ATOM   1276  O   PHE A  84      15.241  16.677   6.121  1.00  0.62           O  
ATOM   1277  CB  PHE A  84      17.061  17.840   4.441  1.00  0.62           C  
ATOM   1278  CG  PHE A  84      18.113  18.361   3.491  1.00  0.62           C  
ATOM   1279  CD1 PHE A  84      17.781  19.108   2.392  1.00  0.62           C  
ATOM   1280  CD2 PHE A  84      19.452  18.061   3.698  1.00  0.62           C  
ATOM   1281  CE1 PHE A  84      18.756  19.562   1.523  1.00  0.62           C  
ATOM   1282  CE2 PHE A  84      20.424  18.510   2.825  1.00  0.62           C  
ATOM   1283  CZ  PHE A  84      20.069  19.264   1.740  1.00  0.62           C  
ATOM   1284  H   PHE A  84      15.173  16.345   2.757  1.00  0.62           H  
ATOM   1285  HA  PHE A  84      17.625  15.816   4.317  1.00  0.62           H  
ATOM   1286 1HB  PHE A  84      16.180  18.433   4.295  1.00  0.62           H  
ATOM   1287 2HB  PHE A  84      17.408  17.999   5.462  1.00  0.62           H  
ATOM   1288  HD1 PHE A  84      16.740  19.335   2.214  1.00  0.62           H  
ATOM   1289  HD2 PHE A  84      19.732  17.457   4.560  1.00  0.62           H  
ATOM   1290  HE1 PHE A  84      18.484  20.150   0.653  1.00  0.62           H  
ATOM   1291  HE2 PHE A  84      21.471  18.267   2.996  1.00  0.62           H  
ATOM   1292  HZ  PHE A  84      20.833  19.619   1.045  1.00  0.62           H  
ATOM   1293  N   ASN A  85      15.553  14.576   5.384  1.00  0.63           N  
ATOM   1294  CA  ASN A  85      14.691  13.863   6.349  1.00  0.63           C  
ATOM   1295  C   ASN A  85      13.172  14.099   6.232  1.00  0.63           C  
ATOM   1296  O   ASN A  85      12.407  13.607   7.061  1.00  0.63           O  
ATOM   1297  CB  ASN A  85      15.126  14.185   7.777  1.00  0.63           C  
ATOM   1298  CG  ASN A  85      16.559  13.806   8.046  1.00  0.63           C  
ATOM   1299  OD1 ASN A  85      17.034  12.755   7.601  1.00  0.63           O  
ATOM   1300  ND2 ASN A  85      17.257  14.649   8.763  1.00  0.63           N  
ATOM   1301  H   ASN A  85      16.036  14.016   4.694  1.00  0.63           H  
ATOM   1302  HA  ASN A  85      14.846  12.795   6.188  1.00  0.63           H  
ATOM   1303 1HB  ASN A  85      14.974  15.233   8.013  1.00  0.63           H  
ATOM   1304 2HB  ASN A  85      14.497  13.619   8.463  1.00  0.63           H  
ATOM   1305 1HD2 ASN A  85      18.215  14.453   8.975  1.00  0.63           H  
ATOM   1306 2HD2 ASN A  85      16.831  15.489   9.100  1.00  0.63           H  
ATOM   1307  N   LEU A  86      12.730  14.778   5.179  1.00  0.62           N  
ATOM   1308  CA  LEU A  86      11.297  14.954   4.926  1.00  0.62           C  
ATOM   1309  C   LEU A  86      10.794  13.989   3.854  1.00  0.62           C  
ATOM   1310  O   LEU A  86       9.633  13.600   3.834  1.00  0.62           O  
ATOM   1311  CB  LEU A  86      10.994  16.393   4.482  1.00  0.62           C  
ATOM   1312  CG  LEU A  86      11.289  17.502   5.484  1.00  0.62           C  
ATOM   1313  CD1 LEU A  86      10.963  18.842   4.843  1.00  0.62           C  
ATOM   1314  CD2 LEU A  86      10.448  17.282   6.725  1.00  0.62           C  
ATOM   1315  H   LEU A  86      13.403  15.185   4.555  1.00  0.62           H  
ATOM   1316  HA  LEU A  86      10.753  14.754   5.848  1.00  0.62           H  
ATOM   1317 1HB  LEU A  86      11.577  16.598   3.592  1.00  0.62           H  
ATOM   1318 2HB  LEU A  86       9.939  16.458   4.218  1.00  0.62           H  
ATOM   1319  HG  LEU A  86      12.350  17.492   5.752  1.00  0.62           H  
ATOM   1320 1HD1 LEU A  86      11.160  19.647   5.540  1.00  0.62           H  
ATOM   1321 2HD1 LEU A  86      11.570  18.983   3.949  1.00  0.62           H  
ATOM   1322 3HD1 LEU A  86       9.916  18.839   4.580  1.00  0.62           H  
ATOM   1323 1HD2 LEU A  86      10.655  18.068   7.438  1.00  0.62           H  
ATOM   1324 2HD2 LEU A  86       9.387  17.296   6.461  1.00  0.62           H  
ATOM   1325 3HD2 LEU A  86      10.700  16.316   7.167  1.00  0.62           H  
ATOM   1326  N   ALA A  87      11.675  13.652   2.931  1.00  0.61           N  
ATOM   1327  CA  ALA A  87      11.358  12.824   1.772  1.00  0.61           C  
ATOM   1328  C   ALA A  87      12.642  12.350   1.165  1.00  0.61           C  
ATOM   1329  O   ALA A  87      13.705  12.863   1.522  1.00  0.61           O  
ATOM   1330  CB  ALA A  87      10.557  13.590   0.761  1.00  0.61           C  
ATOM   1331  H   ALA A  87      12.614  13.989   3.030  1.00  0.61           H  
ATOM   1332  HA  ALA A  87      10.786  11.954   2.100  1.00  0.61           H  
ATOM   1333 1HB  ALA A  87      10.327  12.951  -0.090  1.00  0.61           H  
ATOM   1334 2HB  ALA A  87       9.670  13.878   1.246  1.00  0.61           H  
ATOM   1335 3HB  ALA A  87      11.108  14.461   0.420  1.00  0.61           H  
ATOM   1336  N   GLU A  88      12.571  11.391   0.249  1.00  0.59           N  
ATOM   1337  CA  GLU A  88      13.808  10.994  -0.421  1.00  0.59           C  
ATOM   1338  C   GLU A  88      14.435  12.230  -1.098  1.00  0.59           C  
ATOM   1339  O   GLU A  88      15.639  12.483  -0.963  1.00  0.59           O  
ATOM   1340  CB  GLU A  88      13.538   9.898  -1.461  1.00  0.59           C  
ATOM   1341  CG  GLU A  88      14.770   9.286  -2.117  1.00  0.59           C  
ATOM   1342  CD  GLU A  88      14.410   8.242  -3.172  1.00  0.59           C  
ATOM   1343  OE1 GLU A  88      13.737   8.585  -4.131  1.00  0.59           O  
ATOM   1344  OE2 GLU A  88      14.803   7.111  -3.019  1.00  0.59           O  
ATOM   1345  H   GLU A  88      11.660  10.986  -0.003  1.00  0.59           H  
ATOM   1346  HA  GLU A  88      14.507  10.615   0.323  1.00  0.59           H  
ATOM   1347 1HB  GLU A  88      12.950   9.101  -1.010  1.00  0.59           H  
ATOM   1348 2HB  GLU A  88      12.962  10.304  -2.272  1.00  0.59           H  
ATOM   1349 1HG  GLU A  88      15.361  10.066  -2.576  1.00  0.59           H  
ATOM   1350 2HG  GLU A  88      15.379   8.820  -1.346  1.00  0.59           H  
ATOM   1351  N   LYS A  89      13.600  13.008  -1.810  1.00  0.57           N  
ATOM   1352  CA  LYS A  89      14.052  14.234  -2.485  1.00  0.57           C  
ATOM   1353  C   LYS A  89      13.039  15.383  -2.358  1.00  0.57           C  
ATOM   1354  O   LYS A  89      11.864  15.151  -2.062  1.00  0.57           O  
ATOM   1355  CB  LYS A  89      14.361  13.955  -3.957  1.00  0.57           C  
ATOM   1356  CG  LYS A  89      15.478  12.905  -4.151  1.00  0.57           C  
ATOM   1357  CD  LYS A  89      15.889  12.690  -5.584  1.00  0.57           C  
ATOM   1358  CE  LYS A  89      16.922  11.577  -5.681  1.00  0.57           C  
ATOM   1359  NZ  LYS A  89      17.364  11.342  -7.086  1.00  0.57           N  
ATOM   1360  H   LYS A  89      12.630  12.700  -1.902  1.00  0.57           H  
ATOM   1361  HA  LYS A  89      14.972  14.567  -2.014  1.00  0.57           H  
ATOM   1362 1HB  LYS A  89      13.460  13.614  -4.467  1.00  0.57           H  
ATOM   1363 2HB  LYS A  89      14.680  14.878  -4.418  1.00  0.57           H  
ATOM   1364 1HG  LYS A  89      16.353  13.189  -3.562  1.00  0.57           H  
ATOM   1365 2HG  LYS A  89      15.116  11.957  -3.792  1.00  0.57           H  
ATOM   1366 1HD  LYS A  89      15.026  12.458  -6.206  1.00  0.57           H  
ATOM   1367 2HD  LYS A  89      16.361  13.588  -5.950  1.00  0.57           H  
ATOM   1368 1HE  LYS A  89      17.788  11.845  -5.077  1.00  0.57           H  
ATOM   1369 2HE  LYS A  89      16.487  10.655  -5.285  1.00  0.57           H  
ATOM   1370 1HZ  LYS A  89      18.047  10.598  -7.104  1.00  0.57           H  
ATOM   1371 2HZ  LYS A  89      16.568  11.082  -7.650  1.00  0.57           H  
ATOM   1372 3HZ  LYS A  89      17.777  12.186  -7.456  1.00  0.57           H  
ATOM   1373  N   ILE A  90      13.494  16.620  -2.564  1.00  0.56           N  
ATOM   1374  CA  ILE A  90      12.572  17.763  -2.611  1.00  0.56           C  
ATOM   1375  C   ILE A  90      12.531  18.353  -4.028  1.00  0.56           C  
ATOM   1376  O   ILE A  90      13.568  18.623  -4.631  1.00  0.56           O  
ATOM   1377  CB  ILE A  90      12.947  18.855  -1.578  1.00  0.56           C  
ATOM   1378  CG1 ILE A  90      12.974  18.258  -0.150  1.00  0.56           C  
ATOM   1379  CG2 ILE A  90      11.981  20.064  -1.664  1.00  0.56           C  
ATOM   1380  CD1 ILE A  90      11.704  17.727   0.324  1.00  0.56           C  
ATOM   1381  H   ILE A  90      14.487  16.772  -2.761  1.00  0.56           H  
ATOM   1382  HA  ILE A  90      11.573  17.414  -2.367  1.00  0.56           H  
ATOM   1383  HB  ILE A  90      13.959  19.199  -1.791  1.00  0.56           H  
ATOM   1384 1HG1 ILE A  90      13.697  17.475  -0.134  1.00  0.56           H  
ATOM   1385 2HG1 ILE A  90      13.254  19.010   0.547  1.00  0.56           H  
ATOM   1386 1HG2 ILE A  90      12.281  20.824  -0.947  1.00  0.56           H  
ATOM   1387 2HG2 ILE A  90      12.016  20.483  -2.668  1.00  0.56           H  
ATOM   1388 3HG2 ILE A  90      10.962  19.740  -1.444  1.00  0.56           H  
ATOM   1389 1HD1 ILE A  90      11.818  17.330   1.327  1.00  0.56           H  
ATOM   1390 2HD1 ILE A  90      10.975  18.539   0.331  1.00  0.56           H  
ATOM   1391 3HD1 ILE A  90      11.375  16.939  -0.342  1.00  0.56           H  
ATOM   1392  N   LEU A  91      11.338  18.530  -4.574  1.00  0.55           N  
ATOM   1393  CA  LEU A  91      11.197  19.110  -5.909  1.00  0.55           C  
ATOM   1394  C   LEU A  91      10.782  20.562  -5.792  1.00  0.55           C  
ATOM   1395  O   LEU A  91       9.700  20.879  -5.293  1.00  0.55           O  
ATOM   1396  CB  LEU A  91      10.191  18.295  -6.742  1.00  0.55           C  
ATOM   1397  CG  LEU A  91       9.785  18.806  -8.126  1.00  0.55           C  
ATOM   1398  CD1 LEU A  91      10.964  18.835  -9.046  1.00  0.55           C  
ATOM   1399  CD2 LEU A  91       8.673  17.902  -8.699  1.00  0.55           C  
ATOM   1400  H   LEU A  91      10.516  18.305  -4.019  1.00  0.55           H  
ATOM   1401  HA  LEU A  91      12.159  19.077  -6.415  1.00  0.55           H  
ATOM   1402 1HB  LEU A  91      10.662  17.342  -6.931  1.00  0.55           H  
ATOM   1403 2HB  LEU A  91       9.319  18.116  -6.152  1.00  0.55           H  
ATOM   1404  HG  LEU A  91       9.426  19.803  -8.032  1.00  0.55           H  
ATOM   1405 1HD1 LEU A  91      10.650  19.205 -10.010  1.00  0.55           H  
ATOM   1406 2HD1 LEU A  91      11.738  19.483  -8.635  1.00  0.55           H  
ATOM   1407 3HD1 LEU A  91      11.340  17.844  -9.162  1.00  0.55           H  
ATOM   1408 1HD2 LEU A  91       8.380  18.280  -9.668  1.00  0.55           H  
ATOM   1409 2HD2 LEU A  91       9.035  16.889  -8.807  1.00  0.55           H  
ATOM   1410 3HD2 LEU A  91       7.815  17.901  -8.044  1.00  0.55           H  
ATOM   1411  N   ALA A  92      11.671  21.445  -6.218  1.00  0.54           N  
ATOM   1412  CA  ALA A  92      11.416  22.864  -6.117  1.00  0.54           C  
ATOM   1413  C   ALA A  92      10.942  23.352  -7.454  1.00  0.54           C  
ATOM   1414  O   ALA A  92      11.649  23.261  -8.461  1.00  0.54           O  
ATOM   1415  CB  ALA A  92      12.644  23.601  -5.617  1.00  0.54           C  
ATOM   1416  H   ALA A  92      12.542  21.119  -6.636  1.00  0.54           H  
ATOM   1417  HA  ALA A  92      10.599  23.024  -5.428  1.00  0.54           H  
ATOM   1418 1HB  ALA A  92      12.425  24.655  -5.543  1.00  0.54           H  
ATOM   1419 2HB  ALA A  92      12.922  23.217  -4.636  1.00  0.54           H  
ATOM   1420 3HB  ALA A  92      13.446  23.452  -6.288  1.00  0.54           H  
ATOM   1421  N   ILE A  93       9.708  23.819  -7.457  1.00  0.54           N  
ATOM   1422  CA  ILE A  93       9.015  24.242  -8.657  1.00  0.54           C  
ATOM   1423  C   ILE A  93       8.753  25.705  -8.577  1.00  0.54           C  
ATOM   1424  O   ILE A  93       8.401  26.200  -7.506  1.00  0.54           O  
ATOM   1425  CB  ILE A  93       7.671  23.519  -8.836  1.00  0.54           C  
ATOM   1426  CG1 ILE A  93       7.904  22.065  -8.935  1.00  0.54           C  
ATOM   1427  CG2 ILE A  93       6.946  24.000 -10.071  1.00  0.54           C  
ATOM   1428  CD1 ILE A  93       6.668  21.286  -8.958  1.00  0.54           C  
ATOM   1429  H   ILE A  93       9.210  23.871  -6.564  1.00  0.54           H  
ATOM   1430  HA  ILE A  93       9.642  24.050  -9.526  1.00  0.54           H  
ATOM   1431  HB  ILE A  93       7.046  23.691  -7.956  1.00  0.54           H  
ATOM   1432 1HG1 ILE A  93       8.473  21.841  -9.820  1.00  0.54           H  
ATOM   1433 2HG1 ILE A  93       8.471  21.766  -8.065  1.00  0.54           H  
ATOM   1434 1HG2 ILE A  93       6.024  23.444 -10.146  1.00  0.54           H  
ATOM   1435 2HG2 ILE A  93       6.725  25.060 -10.002  1.00  0.54           H  
ATOM   1436 3HG2 ILE A  93       7.561  23.814 -10.955  1.00  0.54           H  
ATOM   1437 1HD1 ILE A  93       6.924  20.243  -9.003  1.00  0.54           H  
ATOM   1438 2HD1 ILE A  93       6.099  21.489  -8.081  1.00  0.54           H  
ATOM   1439 3HD1 ILE A  93       6.081  21.556  -9.828  1.00  0.54           H  
ATOM   1440  N   VAL A  94       8.974  26.412  -9.672  1.00  0.54           N  
ATOM   1441  CA  VAL A  94       8.687  27.829  -9.630  1.00  0.54           C  
ATOM   1442  C   VAL A  94       7.381  28.142 -10.364  1.00  0.54           C  
ATOM   1443  O   VAL A  94       7.362  28.122 -11.587  1.00  0.54           O  
ATOM   1444  CB  VAL A  94       9.797  28.604 -10.314  1.00  0.54           C  
ATOM   1445  CG1 VAL A  94       9.478  30.056 -10.232  1.00  0.54           C  
ATOM   1446  CG2 VAL A  94      11.108  28.251  -9.674  1.00  0.54           C  
ATOM   1447  H   VAL A  94       9.305  25.949 -10.525  1.00  0.54           H  
ATOM   1448  HA  VAL A  94       8.654  28.137  -8.597  1.00  0.54           H  
ATOM   1449  HB  VAL A  94       9.834  28.340 -11.371  1.00  0.54           H  
ATOM   1450 1HG1 VAL A  94      10.242  30.604 -10.722  1.00  0.54           H  
ATOM   1451 2HG1 VAL A  94       8.519  30.248 -10.709  1.00  0.54           H  
ATOM   1452 3HG1 VAL A  94       9.424  30.354  -9.186  1.00  0.54           H  
ATOM   1453 1HG2 VAL A  94      11.903  28.795 -10.153  1.00  0.54           H  
ATOM   1454 2HG2 VAL A  94      11.069  28.504  -8.621  1.00  0.54           H  
ATOM   1455 3HG2 VAL A  94      11.286  27.181  -9.782  1.00  0.54           H  
ATOM   1456  N   PRO A  95       6.268  28.401  -9.668  1.00  0.55           N  
ATOM   1457  CA  PRO A  95       4.966  28.668 -10.233  1.00  0.55           C  
ATOM   1458  C   PRO A  95       4.943  30.106 -10.704  1.00  0.55           C  
ATOM   1459  O   PRO A  95       5.846  30.866 -10.358  1.00  0.55           O  
ATOM   1460  CB  PRO A  95       4.037  28.462  -9.048  1.00  0.55           C  
ATOM   1461  CG  PRO A  95       4.868  28.911  -7.881  1.00  0.55           C  
ATOM   1462  CD  PRO A  95       6.278  28.461  -8.193  1.00  0.55           C  
ATOM   1463  HA  PRO A  95       4.779  27.957 -11.051  1.00  0.55           H  
ATOM   1464 1HB  PRO A  95       3.132  29.075  -9.170  1.00  0.55           H  
ATOM   1465 2HB  PRO A  95       3.720  27.411  -8.985  1.00  0.55           H  
ATOM   1466 1HG  PRO A  95       4.804  30.003  -7.809  1.00  0.55           H  
ATOM   1467 2HG  PRO A  95       4.486  28.509  -6.942  1.00  0.55           H  
ATOM   1468 1HD  PRO A  95       6.978  29.224  -7.814  1.00  0.55           H  
ATOM   1469 2HD  PRO A  95       6.438  27.479  -7.755  1.00  0.55           H  
ATOM   1470  N   PRO A  96       3.962  30.507 -11.504  1.00  0.57           N  
ATOM   1471  CA  PRO A  96       3.700  31.883 -11.845  1.00  0.57           C  
ATOM   1472  C   PRO A  96       3.212  32.635 -10.628  1.00  0.57           C  
ATOM   1473  O   PRO A  96       2.537  32.061  -9.771  1.00  0.57           O  
ATOM   1474  CB  PRO A  96       2.608  31.755 -12.917  1.00  0.57           C  
ATOM   1475  CG  PRO A  96       1.950  30.411 -12.638  1.00  0.57           C  
ATOM   1476  CD  PRO A  96       3.075  29.530 -12.151  1.00  0.57           C  
ATOM   1477  HA  PRO A  96       4.610  32.361 -12.238  1.00  0.57           H  
ATOM   1478 1HB  PRO A  96       1.911  32.603 -12.850  1.00  0.57           H  
ATOM   1479 2HB  PRO A  96       3.054  31.811 -13.918  1.00  0.57           H  
ATOM   1480 1HG  PRO A  96       1.172  30.509 -11.888  1.00  0.57           H  
ATOM   1481 2HG  PRO A  96       1.450  30.035 -13.542  1.00  0.57           H  
ATOM   1482 1HD  PRO A  96       2.681  28.807 -11.453  1.00  0.57           H  
ATOM   1483 2HD  PRO A  96       3.592  29.047 -12.991  1.00  0.57           H  
ATOM   1484  N   ASN A  97       3.494  33.927 -10.594  1.00  0.59           N  
ATOM   1485  CA  ASN A  97       2.978  34.823  -9.570  1.00  0.59           C  
ATOM   1486  C   ASN A  97       1.909  35.718 -10.195  1.00  0.59           C  
ATOM   1487  O   ASN A  97       2.188  36.587 -11.036  1.00  0.59           O  
ATOM   1488  CB  ASN A  97       4.075  35.617  -8.904  1.00  0.59           C  
ATOM   1489  CG  ASN A  97       3.562  36.430  -7.715  1.00  0.59           C  
ATOM   1490  OD1 ASN A  97       2.405  36.884  -7.653  1.00  0.59           O  
ATOM   1491  ND2 ASN A  97       4.427  36.606  -6.742  1.00  0.59           N  
ATOM   1492  H   ASN A  97       4.112  34.307 -11.311  1.00  0.59           H  
ATOM   1493  HA  ASN A  97       2.491  34.224  -8.801  1.00  0.59           H  
ATOM   1494 1HB  ASN A  97       4.855  34.935  -8.557  1.00  0.59           H  
ATOM   1495 2HB  ASN A  97       4.526  36.288  -9.632  1.00  0.59           H  
ATOM   1496 1HD2 ASN A  97       4.161  37.113  -5.918  1.00  0.59           H  
ATOM   1497 2HD2 ASN A  97       5.345  36.216  -6.811  1.00  0.59           H  
ATOM   1498  N   ILE A  98       0.665  35.494  -9.807  1.00  0.61           N  
ATOM   1499  CA  ILE A  98      -0.444  36.200 -10.440  1.00  0.61           C  
ATOM   1500  C   ILE A  98      -0.337  37.715 -10.247  1.00  0.61           C  
ATOM   1501  O   ILE A  98      -0.798  38.489 -11.083  1.00  0.61           O  
ATOM   1502  CB  ILE A  98      -1.798  35.721  -9.884  1.00  0.61           C  
ATOM   1503  CG1 ILE A  98      -2.941  36.115 -10.790  1.00  0.61           C  
ATOM   1504  CG2 ILE A  98      -2.027  36.293  -8.561  1.00  0.61           C  
ATOM   1505  CD1 ILE A  98      -4.249  35.445 -10.408  1.00  0.61           C  
ATOM   1506  H   ILE A  98       0.500  34.824  -9.048  1.00  0.61           H  
ATOM   1507  HA  ILE A  98      -0.416  35.986 -11.510  1.00  0.61           H  
ATOM   1508  HB  ILE A  98      -1.792  34.658  -9.782  1.00  0.61           H  
ATOM   1509 1HG1 ILE A  98      -3.074  37.194 -10.746  1.00  0.61           H  
ATOM   1510 2HG1 ILE A  98      -2.696  35.835 -11.816  1.00  0.61           H  
ATOM   1511 1HG2 ILE A  98      -2.967  35.928  -8.174  1.00  0.61           H  
ATOM   1512 2HG2 ILE A  98      -1.216  35.987  -7.934  1.00  0.61           H  
ATOM   1513 3HG2 ILE A  98      -2.071  37.371  -8.611  1.00  0.61           H  
ATOM   1514 1HD1 ILE A  98      -5.034  35.764 -11.091  1.00  0.61           H  
ATOM   1515 2HD1 ILE A  98      -4.145  34.375 -10.459  1.00  0.61           H  
ATOM   1516 3HD1 ILE A  98      -4.515  35.728  -9.388  1.00  0.61           H  
ATOM   1517  N   LYS A  99       0.324  38.156  -9.172  1.00  0.62           N  
ATOM   1518  CA  LYS A  99       0.410  39.579  -8.863  1.00  0.62           C  
ATOM   1519  C   LYS A  99       1.359  40.310  -9.798  1.00  0.62           C  
ATOM   1520  O   LYS A  99       1.350  41.540  -9.871  1.00  0.62           O  
ATOM   1521  CB  LYS A  99       0.818  39.777  -7.406  1.00  0.62           C  
ATOM   1522  CG  LYS A  99      -0.239  39.295  -6.414  1.00  0.62           C  
ATOM   1523  CD  LYS A  99       0.201  39.485  -4.974  1.00  0.62           C  
ATOM   1524  CE  LYS A  99      -0.867  38.985  -4.003  1.00  0.62           C  
ATOM   1525  NZ  LYS A  99      -0.442  39.130  -2.582  1.00  0.62           N  
ATOM   1526  H   LYS A  99       0.784  37.491  -8.554  1.00  0.62           H  
ATOM   1527  HA  LYS A  99      -0.581  40.013  -8.995  1.00  0.62           H  
ATOM   1528 1HB  LYS A  99       1.749  39.258  -7.207  1.00  0.62           H  
ATOM   1529 2HB  LYS A  99       0.991  40.836  -7.222  1.00  0.62           H  
ATOM   1530 1HG  LYS A  99      -1.168  39.838  -6.583  1.00  0.62           H  
ATOM   1531 2HG  LYS A  99      -0.422  38.234  -6.584  1.00  0.62           H  
ATOM   1532 1HD  LYS A  99       1.126  38.930  -4.803  1.00  0.62           H  
ATOM   1533 2HD  LYS A  99       0.388  40.542  -4.785  1.00  0.62           H  
ATOM   1534 1HE  LYS A  99      -1.784  39.553  -4.158  1.00  0.62           H  
ATOM   1535 2HE  LYS A  99      -1.065  37.931  -4.206  1.00  0.62           H  
ATOM   1536 1HZ  LYS A  99      -1.173  38.786  -1.974  1.00  0.62           H  
ATOM   1537 2HZ  LYS A  99       0.402  38.594  -2.428  1.00  0.62           H  
ATOM   1538 3HZ  LYS A  99      -0.266  40.103  -2.379  1.00  0.62           H  
ATOM   1539  N   LYS A 100       2.199  39.552 -10.499  1.00  0.64           N  
ATOM   1540  CA  LYS A 100       3.138  40.111 -11.450  1.00  0.64           C  
ATOM   1541  C   LYS A 100       2.561  40.030 -12.860  1.00  0.64           C  
ATOM   1542  O   LYS A 100       3.205  40.444 -13.826  1.00  0.64           O  
ATOM   1543  CB  LYS A 100       4.474  39.380 -11.391  1.00  0.64           C  
ATOM   1544  CG  LYS A 100       5.233  39.528 -10.081  1.00  0.64           C  
ATOM   1545  CD  LYS A 100       6.577  38.813 -10.167  1.00  0.64           C  
ATOM   1546  CE  LYS A 100       7.376  38.945  -8.884  1.00  0.64           C  
ATOM   1547  NZ  LYS A 100       8.682  38.238  -8.981  1.00  0.64           N  
ATOM   1548  H   LYS A 100       2.161  38.537 -10.416  1.00  0.64           H  
ATOM   1549  HA  LYS A 100       3.300  41.161 -11.212  1.00  0.64           H  
ATOM   1550 1HB  LYS A 100       4.294  38.311 -11.528  1.00  0.64           H  
ATOM   1551 2HB  LYS A 100       5.115  39.710 -12.206  1.00  0.64           H  
ATOM   1552 1HG  LYS A 100       5.395  40.584  -9.866  1.00  0.64           H  
ATOM   1553 2HG  LYS A 100       4.645  39.093  -9.271  1.00  0.64           H  
ATOM   1554 1HD  LYS A 100       6.409  37.751 -10.377  1.00  0.64           H  
ATOM   1555 2HD  LYS A 100       7.156  39.231 -10.989  1.00  0.64           H  
ATOM   1556 1HE  LYS A 100       7.556  39.999  -8.680  1.00  0.64           H  
ATOM   1557 2HE  LYS A 100       6.802  38.518  -8.060  1.00  0.64           H  
ATOM   1558 1HZ  LYS A 100       9.190  38.342  -8.114  1.00  0.64           H  
ATOM   1559 2HZ  LYS A 100       8.517  37.256  -9.163  1.00  0.64           H  
ATOM   1560 3HZ  LYS A 100       9.223  38.633  -9.738  1.00  0.64           H  
ATOM   1561  N   GLY A 101       1.354  39.459 -12.982  1.00  0.64           N  
ATOM   1562  CA  GLY A 101       0.728  39.255 -14.274  1.00  0.64           C  
ATOM   1563  C   GLY A 101       1.265  38.025 -15.011  1.00  0.64           C  
ATOM   1564  O   GLY A 101       1.118  37.925 -16.230  1.00  0.64           O  
ATOM   1565  H   GLY A 101       0.829  39.162 -12.162  1.00  0.64           H  
ATOM   1566 1HA  GLY A 101      -0.347  39.144 -14.126  1.00  0.64           H  
ATOM   1567 2HA  GLY A 101       0.872  40.142 -14.889  1.00  0.64           H  
ATOM   1568  N   GLU A 102       1.914  37.096 -14.301  1.00  0.65           N  
ATOM   1569  CA  GLU A 102       2.462  35.933 -14.987  1.00  0.65           C  
ATOM   1570  C   GLU A 102       1.333  35.019 -15.443  1.00  0.65           C  
ATOM   1571  O   GLU A 102       0.310  34.884 -14.774  1.00  0.65           O  
ATOM   1572  CB  GLU A 102       3.498  35.231 -14.108  1.00  0.65           C  
ATOM   1573  CG  GLU A 102       4.749  36.113 -13.910  1.00  0.65           C  
ATOM   1574  CD  GLU A 102       5.855  35.564 -13.033  1.00  0.65           C  
ATOM   1575  OE1 GLU A 102       5.581  34.798 -12.140  1.00  0.65           O  
ATOM   1576  OE2 GLU A 102       6.989  35.929 -13.262  1.00  0.65           O  
ATOM   1577  H   GLU A 102       2.013  37.175 -13.289  1.00  0.65           H  
ATOM   1578  HA  GLU A 102       2.983  36.279 -15.880  1.00  0.65           H  
ATOM   1579 1HB  GLU A 102       3.063  35.019 -13.138  1.00  0.65           H  
ATOM   1580 2HB  GLU A 102       3.797  34.284 -14.560  1.00  0.65           H  
ATOM   1581 1HG  GLU A 102       5.169  36.319 -14.892  1.00  0.65           H  
ATOM   1582 2HG  GLU A 102       4.417  37.062 -13.500  1.00  0.65           H  
ATOM   1583  N   ASP A 103       1.525  34.416 -16.608  1.00  0.64           N  
ATOM   1584  CA  ASP A 103       0.537  33.568 -17.263  1.00  0.64           C  
ATOM   1585  C   ASP A 103       0.113  32.349 -16.414  1.00  0.64           C  
ATOM   1586  O   ASP A 103       0.949  31.495 -16.127  1.00  0.64           O  
ATOM   1587  CB  ASP A 103       1.109  33.136 -18.622  1.00  0.64           C  
ATOM   1588  CG  ASP A 103       0.159  32.374 -19.549  1.00  0.64           C  
ATOM   1589  OD1 ASP A 103      -0.736  31.681 -19.093  1.00  0.64           O  
ATOM   1590  OD2 ASP A 103       0.347  32.487 -20.732  1.00  0.64           O  
ATOM   1591  H   ASP A 103       2.402  34.581 -17.082  1.00  0.64           H  
ATOM   1592  HA  ASP A 103      -0.306  34.201 -17.499  1.00  0.64           H  
ATOM   1593 1HB  ASP A 103       1.454  34.025 -19.155  1.00  0.64           H  
ATOM   1594 2HB  ASP A 103       1.985  32.512 -18.455  1.00  0.64           H  
ATOM   1595  N   PRO A 104      -1.180  32.227 -16.015  1.00  0.63           N  
ATOM   1596  CA  PRO A 104      -1.762  31.142 -15.230  1.00  0.63           C  
ATOM   1597  C   PRO A 104      -1.582  29.769 -15.862  1.00  0.63           C  
ATOM   1598  O   PRO A 104      -1.632  28.751 -15.175  1.00  0.63           O  
ATOM   1599  CB  PRO A 104      -3.251  31.497 -15.202  1.00  0.63           C  
ATOM   1600  CG  PRO A 104      -3.303  32.991 -15.400  1.00  0.63           C  
ATOM   1601  CD  PRO A 104      -2.163  33.303 -16.329  1.00  0.63           C  
ATOM   1602  HA  PRO A 104      -1.328  31.152 -14.221  1.00  0.63           H  
ATOM   1603 1HB  PRO A 104      -3.777  30.948 -15.998  1.00  0.63           H  
ATOM   1604 2HB  PRO A 104      -3.702  31.164 -14.257  1.00  0.63           H  
ATOM   1605 1HG  PRO A 104      -4.277  33.273 -15.822  1.00  0.63           H  
ATOM   1606 2HG  PRO A 104      -3.213  33.518 -14.446  1.00  0.63           H  
ATOM   1607 1HD  PRO A 104      -2.475  33.254 -17.387  1.00  0.63           H  
ATOM   1608 2HD  PRO A 104      -1.796  34.294 -16.027  1.00  0.63           H  
ATOM   1609  N   SER A 105      -1.333  29.704 -17.174  1.00  0.62           N  
ATOM   1610  CA  SER A 105      -1.164  28.396 -17.794  1.00  0.62           C  
ATOM   1611  C   SER A 105       0.161  27.782 -17.363  1.00  0.62           C  
ATOM   1612  O   SER A 105       0.379  26.595 -17.533  1.00  0.62           O  
ATOM   1613  CB  SER A 105      -1.267  28.447 -19.307  1.00  0.62           C  
ATOM   1614  OG  SER A 105      -0.199  29.122 -19.873  1.00  0.62           O  
ATOM   1615  H   SER A 105      -1.243  30.540 -17.763  1.00  0.62           H  
ATOM   1616  HA  SER A 105      -1.964  27.744 -17.440  1.00  0.62           H  
ATOM   1617 1HB  SER A 105      -1.304  27.428 -19.696  1.00  0.62           H  
ATOM   1618 2HB  SER A 105      -2.196  28.939 -19.590  1.00  0.62           H  
ATOM   1619  HG  SER A 105      -0.372  30.071 -19.686  1.00  0.62           H  
ATOM   1620  N   LEU A 106       1.025  28.562 -16.708  1.00  0.61           N  
ATOM   1621  CA  LEU A 106       2.291  28.044 -16.211  1.00  0.61           C  
ATOM   1622  C   LEU A 106       2.074  27.243 -14.914  1.00  0.61           C  
ATOM   1623  O   LEU A 106       3.027  26.683 -14.357  1.00  0.61           O  
ATOM   1624  CB  LEU A 106       3.267  29.195 -16.024  1.00  0.61           C  
ATOM   1625  CG  LEU A 106       3.671  29.896 -17.321  1.00  0.61           C  
ATOM   1626  CD1 LEU A 106       4.450  31.168 -17.021  1.00  0.61           C  
ATOM   1627  CD2 LEU A 106       4.522  28.941 -18.137  1.00  0.61           C  
ATOM   1628  H   LEU A 106       0.821  29.551 -16.565  1.00  0.61           H  
ATOM   1629  HA  LEU A 106       2.701  27.362 -16.955  1.00  0.61           H  
ATOM   1630 1HB  LEU A 106       2.819  29.934 -15.392  1.00  0.61           H  
ATOM   1631 2HB  LEU A 106       4.163  28.817 -15.545  1.00  0.61           H  
ATOM   1632  HG  LEU A 106       2.769  30.170 -17.877  1.00  0.61           H  
ATOM   1633 1HD1 LEU A 106       4.719  31.655 -17.956  1.00  0.61           H  
ATOM   1634 2HD1 LEU A 106       3.827  31.841 -16.424  1.00  0.61           H  
ATOM   1635 3HD1 LEU A 106       5.339  30.929 -16.488  1.00  0.61           H  
ATOM   1636 1HD2 LEU A 106       4.811  29.420 -19.072  1.00  0.61           H  
ATOM   1637 2HD2 LEU A 106       5.422  28.675 -17.571  1.00  0.61           H  
ATOM   1638 3HD2 LEU A 106       3.945  28.045 -18.346  1.00  0.61           H  
ATOM   1639  N   LEU A 107       0.804  27.175 -14.445  1.00  0.60           N  
ATOM   1640  CA  LEU A 107       0.421  26.284 -13.354  1.00  0.60           C  
ATOM   1641  C   LEU A 107       0.436  24.854 -13.922  1.00  0.60           C  
ATOM   1642  O   LEU A 107       0.654  23.880 -13.188  1.00  0.60           O  
ATOM   1643  CB  LEU A 107      -0.964  26.622 -12.803  1.00  0.60           C  
ATOM   1644  CG  LEU A 107      -1.113  27.953 -12.044  1.00  0.60           C  
ATOM   1645  CD1 LEU A 107      -2.583  28.175 -11.736  1.00  0.60           C  
ATOM   1646  CD2 LEU A 107      -0.300  27.904 -10.750  1.00  0.60           C  
ATOM   1647  H   LEU A 107       0.064  27.716 -14.889  1.00  0.60           H  
ATOM   1648  HA  LEU A 107       1.154  26.358 -12.555  1.00  0.60           H  
ATOM   1649 1HB  LEU A 107      -1.655  26.656 -13.645  1.00  0.60           H  
ATOM   1650 2HB  LEU A 107      -1.281  25.819 -12.136  1.00  0.60           H  
ATOM   1651  HG  LEU A 107      -0.762  28.776 -12.670  1.00  0.60           H  
ATOM   1652 1HD1 LEU A 107      -2.711  29.103 -11.211  1.00  0.60           H  
ATOM   1653 2HD1 LEU A 107      -3.144  28.212 -12.675  1.00  0.60           H  
ATOM   1654 3HD1 LEU A 107      -2.959  27.361 -11.120  1.00  0.60           H  
ATOM   1655 1HD2 LEU A 107      -0.411  28.850 -10.218  1.00  0.60           H  
ATOM   1656 2HD2 LEU A 107      -0.661  27.088 -10.118  1.00  0.60           H  
ATOM   1657 3HD2 LEU A 107       0.741  27.740 -10.984  1.00  0.60           H  
ATOM   1658  N   GLU A 108       0.180  24.738 -15.245  1.00  0.59           N  
ATOM   1659  CA  GLU A 108       0.256  23.487 -15.993  1.00  0.59           C  
ATOM   1660  C   GLU A 108       1.746  23.557 -16.175  1.00  0.59           C  
ATOM   1661  O   GLU A 108       2.285  24.550 -15.730  1.00  0.59           O  
ATOM   1662  CB  GLU A 108      -0.545  23.504 -17.312  1.00  0.59           C  
ATOM   1663  CG  GLU A 108      -2.075  23.699 -17.155  1.00  0.59           C  
ATOM   1664  CD  GLU A 108      -2.861  23.716 -18.457  1.00  0.59           C  
ATOM   1665  OE1 GLU A 108      -2.272  23.808 -19.502  1.00  0.59           O  
ATOM   1666  OE2 GLU A 108      -4.075  23.615 -18.391  1.00  0.59           O  
ATOM   1667  H   GLU A 108       0.012  25.571 -15.801  1.00  0.59           H  
ATOM   1668  HA  GLU A 108      -0.003  22.623 -15.381  1.00  0.59           H  
ATOM   1669 1HB  GLU A 108      -0.166  24.275 -17.968  1.00  0.59           H  
ATOM   1670 2HB  GLU A 108      -0.390  22.555 -17.826  1.00  0.59           H  
ATOM   1671 1HG  GLU A 108      -2.456  22.885 -16.588  1.00  0.59           H  
ATOM   1672 2HG  GLU A 108      -2.261  24.620 -16.599  1.00  0.59           H  
ATOM   1673  N   LYS A 109       2.459  22.574 -16.676  1.00  0.58           N  
ATOM   1674  CA  LYS A 109       3.942  22.677 -16.675  1.00  0.58           C  
ATOM   1675  C   LYS A 109       4.495  22.606 -15.225  1.00  0.58           C  
ATOM   1676  O   LYS A 109       5.179  21.641 -14.889  1.00  0.58           O  
ATOM   1677  CB  LYS A 109       4.466  23.932 -17.432  1.00  0.58           C  
ATOM   1678  CG  LYS A 109       4.223  23.846 -18.950  1.00  0.58           C  
ATOM   1679  CD  LYS A 109       4.720  25.074 -19.701  1.00  0.58           C  
ATOM   1680  CE  LYS A 109       4.541  24.894 -21.211  1.00  0.58           C  
ATOM   1681  NZ  LYS A 109       4.972  26.092 -21.981  1.00  0.58           N  
ATOM   1682  H   LYS A 109       2.012  21.764 -17.112  1.00  0.58           H  
ATOM   1683  HA  LYS A 109       4.338  21.818 -17.215  1.00  0.58           H  
ATOM   1684 1HB  LYS A 109       4.065  24.865 -17.074  1.00  0.58           H  
ATOM   1685 2HB  LYS A 109       5.546  23.993 -17.282  1.00  0.58           H  
ATOM   1686 1HG  LYS A 109       4.721  22.957 -19.343  1.00  0.58           H  
ATOM   1687 2HG  LYS A 109       3.151  23.739 -19.125  1.00  0.58           H  
ATOM   1688 1HD  LYS A 109       4.138  25.938 -19.389  1.00  0.58           H  
ATOM   1689 2HD  LYS A 109       5.769  25.257 -19.472  1.00  0.58           H  
ATOM   1690 1HE  LYS A 109       5.136  24.040 -21.532  1.00  0.58           H  
ATOM   1691 2HE  LYS A 109       3.492  24.694 -21.427  1.00  0.58           H  
ATOM   1692 1HZ  LYS A 109       4.842  25.918 -22.968  1.00  0.58           H  
ATOM   1693 2HZ  LYS A 109       4.418  26.891 -21.707  1.00  0.58           H  
ATOM   1694 3HZ  LYS A 109       5.947  26.279 -21.798  1.00  0.58           H  
ATOM   1695  N   ALA A 110       4.143  23.545 -14.330  1.00  0.57           N  
ATOM   1696  CA  ALA A 110       4.556  23.411 -12.944  1.00  0.57           C  
ATOM   1697  C   ALA A 110       4.016  22.110 -12.375  1.00  0.57           C  
ATOM   1698  O   ALA A 110       4.773  21.242 -11.960  1.00  0.57           O  
ATOM   1699  CB  ALA A 110       4.023  24.570 -12.125  1.00  0.57           C  
ATOM   1700  H   ALA A 110       3.599  24.362 -14.609  1.00  0.57           H  
ATOM   1701  HA  ALA A 110       5.644  23.392 -12.904  1.00  0.57           H  
ATOM   1702 1HB  ALA A 110       4.313  24.479 -11.097  1.00  0.57           H  
ATOM   1703 2HB  ALA A 110       4.411  25.504 -12.528  1.00  0.57           H  
ATOM   1704 3HB  ALA A 110       2.943  24.580 -12.183  1.00  0.57           H  
ATOM   1705  N   ALA A 111       2.709  21.885 -12.518  1.00  0.57           N  
ATOM   1706  CA  ALA A 111       2.107  20.635 -12.076  1.00  0.57           C  
ATOM   1707  C   ALA A 111       2.705  19.436 -12.772  1.00  0.57           C  
ATOM   1708  O   ALA A 111       2.878  18.388 -12.175  1.00  0.57           O  
ATOM   1709  CB  ALA A 111       0.631  20.630 -12.350  1.00  0.57           C  
ATOM   1710  H   ALA A 111       2.095  22.611 -12.894  1.00  0.57           H  
ATOM   1711  HA  ALA A 111       2.286  20.529 -11.007  1.00  0.57           H  
ATOM   1712 1HB  ALA A 111       0.206  19.700 -12.027  1.00  0.57           H  
ATOM   1713 2HB  ALA A 111       0.155  21.463 -11.833  1.00  0.57           H  
ATOM   1714 3HB  ALA A 111       0.475  20.737 -13.422  1.00  0.57           H  
ATOM   1715  N   GLU A 112       3.067  19.582 -14.034  1.00  0.58           N  
ATOM   1716  CA  GLU A 112       3.587  18.451 -14.787  1.00  0.58           C  
ATOM   1717  C   GLU A 112       4.934  17.993 -14.246  1.00  0.58           C  
ATOM   1718  O   GLU A 112       5.312  16.836 -14.402  1.00  0.58           O  
ATOM   1719  CB  GLU A 112       3.669  18.799 -16.263  1.00  0.58           C  
ATOM   1720  CG  GLU A 112       2.299  19.014 -16.854  1.00  0.58           C  
ATOM   1721  CD  GLU A 112       2.304  19.448 -18.258  1.00  0.58           C  
ATOM   1722  OE1 GLU A 112       2.844  18.771 -19.097  1.00  0.58           O  
ATOM   1723  OE2 GLU A 112       1.800  20.522 -18.485  1.00  0.58           O  
ATOM   1724  H   GLU A 112       2.970  20.482 -14.476  1.00  0.58           H  
ATOM   1725  HA  GLU A 112       2.884  17.624 -14.678  1.00  0.58           H  
ATOM   1726 1HB  GLU A 112       4.268  19.683 -16.399  1.00  0.58           H  
ATOM   1727 2HB  GLU A 112       4.151  17.986 -16.804  1.00  0.58           H  
ATOM   1728 1HG  GLU A 112       1.755  18.074 -16.786  1.00  0.58           H  
ATOM   1729 2HG  GLU A 112       1.771  19.752 -16.247  1.00  0.58           H  
ATOM   1730  N   ASN A 113       5.640  18.864 -13.534  1.00  0.58           N  
ATOM   1731  CA  ASN A 113       6.921  18.505 -12.949  1.00  0.58           C  
ATOM   1732  C   ASN A 113       6.720  17.432 -11.866  1.00  0.58           C  
ATOM   1733  O   ASN A 113       7.627  16.659 -11.551  1.00  0.58           O  
ATOM   1734  CB  ASN A 113       7.586  19.741 -12.414  1.00  0.58           C  
ATOM   1735  CG  ASN A 113       8.019  20.652 -13.535  1.00  0.58           C  
ATOM   1736  OD1 ASN A 113       8.325  20.192 -14.647  1.00  0.58           O  
ATOM   1737  ND2 ASN A 113       7.995  21.928 -13.285  1.00  0.58           N  
ATOM   1738  H   ASN A 113       5.298  19.824 -13.414  1.00  0.58           H  
ATOM   1739  HA  ASN A 113       7.549  18.075 -13.728  1.00  0.58           H  
ATOM   1740 1HB  ASN A 113       6.930  20.265 -11.748  1.00  0.58           H  
ATOM   1741 2HB  ASN A 113       8.468  19.459 -11.841  1.00  0.58           H  
ATOM   1742 1HD2 ASN A 113       8.211  22.608 -14.011  1.00  0.58           H  
ATOM   1743 2HD2 ASN A 113       7.711  22.249 -12.387  1.00  0.58           H  
ATOM   1744  N   LEU A 114       5.500  17.329 -11.330  1.00  0.59           N  
ATOM   1745  CA  LEU A 114       5.174  16.344 -10.307  1.00  0.59           C  
ATOM   1746  C   LEU A 114       5.219  14.942 -10.914  1.00  0.59           C  
ATOM   1747  O   LEU A 114       5.391  13.944 -10.209  1.00  0.59           O  
ATOM   1748  CB  LEU A 114       3.777  16.614  -9.724  1.00  0.59           C  
ATOM   1749  CG  LEU A 114       3.726  17.589  -8.578  1.00  0.59           C  
ATOM   1750  CD1 LEU A 114       4.425  18.816  -8.984  1.00  0.59           C  
ATOM   1751  CD2 LEU A 114       2.295  17.894  -8.225  1.00  0.59           C  
ATOM   1752  H   LEU A 114       4.751  17.944 -11.647  1.00  0.59           H  
ATOM   1753  HA  LEU A 114       5.913  16.405  -9.509  1.00  0.59           H  
ATOM   1754 1HB  LEU A 114       3.124  16.937 -10.479  1.00  0.59           H  
ATOM   1755 2HB  LEU A 114       3.383  15.670  -9.363  1.00  0.59           H  
ATOM   1756  HG  LEU A 114       4.226  17.179  -7.736  1.00  0.59           H  
ATOM   1757 1HD1 LEU A 114       4.412  19.520  -8.167  1.00  0.59           H  
ATOM   1758 2HD1 LEU A 114       5.445  18.558  -9.231  1.00  0.59           H  
ATOM   1759 3HD1 LEU A 114       3.942  19.251  -9.852  1.00  0.59           H  
ATOM   1760 1HD2 LEU A 114       2.260  18.609  -7.400  1.00  0.59           H  
ATOM   1761 2HD2 LEU A 114       1.805  18.320  -9.102  1.00  0.59           H  
ATOM   1762 3HD2 LEU A 114       1.793  16.975  -7.935  1.00  0.59           H  
ATOM   1763  N   ASN A 115       5.134  14.859 -12.248  1.00  0.61           N  
ATOM   1764  CA  ASN A 115       5.095  13.584 -12.939  1.00  0.61           C  
ATOM   1765  C   ASN A 115       6.483  12.987 -13.107  1.00  0.61           C  
ATOM   1766  O   ASN A 115       6.639  11.900 -13.665  1.00  0.61           O  
ATOM   1767  CB  ASN A 115       4.431  13.728 -14.291  1.00  0.61           C  
ATOM   1768  CG  ASN A 115       2.978  13.960 -14.195  1.00  0.61           C  
ATOM   1769  OD1 ASN A 115       2.316  13.432 -13.284  1.00  0.61           O  
ATOM   1770  ND2 ASN A 115       2.466  14.752 -15.116  1.00  0.61           N  
ATOM   1771  H   ASN A 115       5.077  15.700 -12.818  1.00  0.61           H  
ATOM   1772  HA  ASN A 115       4.512  12.899 -12.334  1.00  0.61           H  
ATOM   1773 1HB  ASN A 115       4.893  14.527 -14.853  1.00  0.61           H  
ATOM   1774 2HB  ASN A 115       4.589  12.811 -14.855  1.00  0.61           H  
ATOM   1775 1HD2 ASN A 115       1.473  15.011 -15.141  1.00  0.61           H  
ATOM   1776 2HD2 ASN A 115       3.073  15.134 -15.817  1.00  0.61           H  
ATOM   1777  N   LYS A 116       7.498  13.674 -12.581  1.00  0.62           N  
ATOM   1778  CA  LYS A 116       8.854  13.166 -12.609  1.00  0.62           C  
ATOM   1779  C   LYS A 116       9.036  12.098 -11.521  1.00  0.62           C  
ATOM   1780  O   LYS A 116      10.027  11.368 -11.520  1.00  0.62           O  
ATOM   1781  CB  LYS A 116       9.846  14.313 -12.416  1.00  0.62           C  
ATOM   1782  CG  LYS A 116       9.877  15.312 -13.571  1.00  0.62           C  
ATOM   1783  CD  LYS A 116      10.843  16.477 -13.315  1.00  0.62           C  
ATOM   1784  CE  LYS A 116      10.864  17.427 -14.521  1.00  0.62           C  
ATOM   1785  NZ  LYS A 116      11.790  18.585 -14.338  1.00  0.62           N  
ATOM   1786  H   LYS A 116       7.340  14.588 -12.152  1.00  0.62           H  
ATOM   1787  HA  LYS A 116       9.036  12.699 -13.577  1.00  0.62           H  
ATOM   1788 1HB  LYS A 116       9.583  14.867 -11.514  1.00  0.62           H  
ATOM   1789 2HB  LYS A 116      10.848  13.914 -12.273  1.00  0.62           H  
ATOM   1790 1HG  LYS A 116      10.174  14.798 -14.483  1.00  0.62           H  
ATOM   1791 2HG  LYS A 116       8.872  15.715 -13.716  1.00  0.62           H  
ATOM   1792 1HD  LYS A 116      10.507  17.033 -12.431  1.00  0.62           H  
ATOM   1793 2HD  LYS A 116      11.846  16.098 -13.130  1.00  0.62           H  
ATOM   1794 1HE  LYS A 116      11.175  16.864 -15.398  1.00  0.62           H  
ATOM   1795 2HE  LYS A 116       9.856  17.809 -14.687  1.00  0.62           H  
ATOM   1796 1HZ  LYS A 116      11.762  19.167 -15.165  1.00  0.62           H  
ATOM   1797 2HZ  LYS A 116      11.511  19.157 -13.531  1.00  0.62           H  
ATOM   1798 3HZ  LYS A 116      12.729  18.245 -14.201  1.00  0.62           H  
ATOM   1799  N   PHE A 117       8.080  12.026 -10.582  1.00  0.63           N  
ATOM   1800  CA  PHE A 117       8.144  11.084  -9.471  1.00  0.63           C  
ATOM   1801  C   PHE A 117       6.893  10.221  -9.337  1.00  0.63           C  
ATOM   1802  O   PHE A 117       5.782  10.705  -9.505  1.00  0.63           O  
ATOM   1803  CB  PHE A 117       8.310  11.859  -8.197  1.00  0.63           C  
ATOM   1804  CG  PHE A 117       9.592  12.620  -8.094  1.00  0.63           C  
ATOM   1805  CD1 PHE A 117       9.730  13.900  -8.621  1.00  0.63           C  
ATOM   1806  CD2 PHE A 117      10.650  12.067  -7.428  1.00  0.63           C  
ATOM   1807  CE1 PHE A 117      10.915  14.580  -8.470  1.00  0.63           C  
ATOM   1808  CE2 PHE A 117      11.825  12.742  -7.271  1.00  0.63           C  
ATOM   1809  CZ  PHE A 117      11.956  13.997  -7.789  1.00  0.63           C  
ATOM   1810  H   PHE A 117       7.273  12.650 -10.632  1.00  0.63           H  
ATOM   1811  HA  PHE A 117       9.001  10.427  -9.621  1.00  0.63           H  
ATOM   1812 1HB  PHE A 117       7.485  12.569  -8.107  1.00  0.63           H  
ATOM   1813 2HB  PHE A 117       8.245  11.182  -7.345  1.00  0.63           H  
ATOM   1814  HD1 PHE A 117       8.890  14.362  -9.149  1.00  0.63           H  
ATOM   1815  HD2 PHE A 117      10.533  11.087  -7.014  1.00  0.63           H  
ATOM   1816  HE1 PHE A 117      11.025  15.577  -8.878  1.00  0.63           H  
ATOM   1817  HE2 PHE A 117      12.649  12.283  -6.728  1.00  0.63           H  
ATOM   1818  HZ  PHE A 117      12.877  14.524  -7.657  1.00  0.63           H  
ATOM   1819  N   ASP A 118       7.063   8.969  -8.915  1.00  0.64           N  
ATOM   1820  CA  ASP A 118       5.933   8.048  -8.723  1.00  0.64           C  
ATOM   1821  C   ASP A 118       4.899   8.510  -7.687  1.00  0.64           C  
ATOM   1822  O   ASP A 118       3.687   8.302  -7.866  1.00  0.64           O  
ATOM   1823  CB  ASP A 118       6.466   6.698  -8.262  1.00  0.64           C  
ATOM   1824  CG  ASP A 118       7.223   5.950  -9.347  1.00  0.64           C  
ATOM   1825  OD1 ASP A 118       7.129   6.325 -10.492  1.00  0.64           O  
ATOM   1826  OD2 ASP A 118       7.910   5.017  -9.013  1.00  0.64           O  
ATOM   1827  H   ASP A 118       8.002   8.627  -8.769  1.00  0.64           H  
ATOM   1828  HA  ASP A 118       5.426   7.931  -9.681  1.00  0.64           H  
ATOM   1829 1HB  ASP A 118       7.126   6.841  -7.406  1.00  0.64           H  
ATOM   1830 2HB  ASP A 118       5.633   6.080  -7.928  1.00  0.64           H  
ATOM   1831  N   GLU A 119       5.391   9.127  -6.610  1.00  0.63           N  
ATOM   1832  CA  GLU A 119       4.546   9.603  -5.522  1.00  0.63           C  
ATOM   1833  C   GLU A 119       5.071  10.898  -4.933  1.00  0.63           C  
ATOM   1834  O   GLU A 119       6.239  10.976  -4.513  1.00  0.63           O  
ATOM   1835  CB  GLU A 119       4.454   8.557  -4.409  1.00  0.63           C  
ATOM   1836  CG  GLU A 119       3.586   8.953  -3.237  1.00  0.63           C  
ATOM   1837  CD  GLU A 119       3.491   7.866  -2.217  1.00  0.63           C  
ATOM   1838  OE1 GLU A 119       3.966   8.067  -1.129  1.00  0.63           O  
ATOM   1839  OE2 GLU A 119       2.943   6.838  -2.518  1.00  0.63           O  
ATOM   1840  H   GLU A 119       6.387   9.267  -6.553  1.00  0.63           H  
ATOM   1841  HA  GLU A 119       3.548   9.788  -5.916  1.00  0.63           H  
ATOM   1842 1HB  GLU A 119       4.054   7.630  -4.820  1.00  0.63           H  
ATOM   1843 2HB  GLU A 119       5.454   8.344  -4.030  1.00  0.63           H  
ATOM   1844 1HG  GLU A 119       4.001   9.845  -2.765  1.00  0.63           H  
ATOM   1845 2HG  GLU A 119       2.603   9.203  -3.614  1.00  0.63           H  
ATOM   1846  N   VAL A 120       4.173  11.871  -4.862  1.00  0.62           N  
ATOM   1847  CA  VAL A 120       4.493  13.189  -4.363  1.00  0.62           C  
ATOM   1848  C   VAL A 120       3.502  13.792  -3.392  1.00  0.62           C  
ATOM   1849  O   VAL A 120       2.292  13.689  -3.570  1.00  0.62           O  
ATOM   1850  CB  VAL A 120       4.657  14.141  -5.570  1.00  0.62           C  
ATOM   1851  CG1 VAL A 120       3.453  14.120  -6.436  1.00  0.62           C  
ATOM   1852  CG2 VAL A 120       4.806  15.552  -5.088  1.00  0.62           C  
ATOM   1853  H   VAL A 120       3.238  11.688  -5.231  1.00  0.62           H  
ATOM   1854  HA  VAL A 120       5.448  13.113  -3.859  1.00  0.62           H  
ATOM   1855  HB  VAL A 120       5.517  13.829  -6.150  1.00  0.62           H  
ATOM   1856 1HG1 VAL A 120       3.588  14.793  -7.263  1.00  0.62           H  
ATOM   1857 2HG1 VAL A 120       3.281  13.111  -6.816  1.00  0.62           H  
ATOM   1858 3HG1 VAL A 120       2.627  14.431  -5.852  1.00  0.62           H  
ATOM   1859 1HG2 VAL A 120       4.926  16.179  -5.935  1.00  0.62           H  
ATOM   1860 2HG2 VAL A 120       3.914  15.853  -4.553  1.00  0.62           H  
ATOM   1861 3HG2 VAL A 120       5.662  15.646  -4.434  1.00  0.62           H  
ATOM   1862  N   LEU A 121       4.050  14.444  -2.379  1.00  0.61           N  
ATOM   1863  CA  LEU A 121       3.282  15.226  -1.431  1.00  0.61           C  
ATOM   1864  C   LEU A 121       3.532  16.689  -1.795  1.00  0.61           C  
ATOM   1865  O   LEU A 121       4.685  17.102  -1.931  1.00  0.61           O  
ATOM   1866  CB  LEU A 121       3.709  14.912  -0.003  1.00  0.61           C  
ATOM   1867  CG  LEU A 121       3.046  15.680   1.085  1.00  0.61           C  
ATOM   1868  CD1 LEU A 121       1.575  15.318   1.198  1.00  0.61           C  
ATOM   1869  CD2 LEU A 121       3.777  15.409   2.363  1.00  0.61           C  
ATOM   1870  H   LEU A 121       5.070  14.431  -2.307  1.00  0.61           H  
ATOM   1871  HA  LEU A 121       2.225  15.007  -1.548  1.00  0.61           H  
ATOM   1872 1HB  LEU A 121       3.530  13.855   0.185  1.00  0.61           H  
ATOM   1873 2HB  LEU A 121       4.757  15.090   0.063  1.00  0.61           H  
ATOM   1874  HG  LEU A 121       3.097  16.719   0.839  1.00  0.61           H  
ATOM   1875 1HD1 LEU A 121       1.129  15.912   1.973  1.00  0.61           H  
ATOM   1876 2HD1 LEU A 121       1.088  15.528   0.268  1.00  0.61           H  
ATOM   1877 3HD1 LEU A 121       1.467  14.260   1.433  1.00  0.61           H  
ATOM   1878 1HD2 LEU A 121       3.338  15.984   3.156  1.00  0.61           H  
ATOM   1879 2HD2 LEU A 121       3.721  14.349   2.603  1.00  0.61           H  
ATOM   1880 3HD2 LEU A 121       4.807  15.701   2.242  1.00  0.61           H  
ATOM   1881  N   ALA A 122       2.477  17.454  -1.986  1.00  0.59           N  
ATOM   1882  CA  ALA A 122       2.628  18.834  -2.428  1.00  0.59           C  
ATOM   1883  C   ALA A 122       1.549  19.710  -1.817  1.00  0.59           C  
ATOM   1884  O   ALA A 122       0.529  19.195  -1.387  1.00  0.59           O  
ATOM   1885  CB  ALA A 122       2.506  18.888  -3.953  1.00  0.59           C  
ATOM   1886  H   ALA A 122       1.549  17.048  -1.856  1.00  0.59           H  
ATOM   1887  HA  ALA A 122       3.608  19.185  -2.113  1.00  0.59           H  
ATOM   1888 1HB  ALA A 122       2.625  19.910  -4.313  1.00  0.59           H  
ATOM   1889 2HB  ALA A 122       3.254  18.253  -4.410  1.00  0.59           H  
ATOM   1890 3HB  ALA A 122       1.519  18.525  -4.240  1.00  0.59           H  
ATOM   1891  N   PRO A 123       1.767  21.006  -1.650  1.00  0.59           N  
ATOM   1892  CA  PRO A 123       0.748  21.959  -1.317  1.00  0.59           C  
ATOM   1893  C   PRO A 123       0.085  22.295  -2.630  1.00  0.59           C  
ATOM   1894  O   PRO A 123       0.611  21.932  -3.684  1.00  0.59           O  
ATOM   1895  CB  PRO A 123       1.538  23.103  -0.727  1.00  0.59           C  
ATOM   1896  CG  PRO A 123       2.826  23.079  -1.556  1.00  0.59           C  
ATOM   1897  CD  PRO A 123       3.112  21.606  -1.810  1.00  0.59           C  
ATOM   1898  HA  PRO A 123       0.041  21.517  -0.609  1.00  0.59           H  
ATOM   1899 1HB  PRO A 123       0.976  24.045  -0.835  1.00  0.59           H  
ATOM   1900 2HB  PRO A 123       1.701  22.936   0.348  1.00  0.59           H  
ATOM   1901 1HG  PRO A 123       2.662  23.622  -2.494  1.00  0.59           H  
ATOM   1902 2HG  PRO A 123       3.641  23.591  -1.031  1.00  0.59           H  
ATOM   1903 1HD  PRO A 123       3.491  21.480  -2.830  1.00  0.59           H  
ATOM   1904 2HD  PRO A 123       3.813  21.242  -1.075  1.00  0.59           H  
ATOM   1905  N   LEU A 124      -1.016  23.009  -2.617  1.00  0.60           N  
ATOM   1906  CA  LEU A 124      -1.503  23.492  -3.900  1.00  0.60           C  
ATOM   1907  C   LEU A 124      -0.483  24.459  -4.514  1.00  0.60           C  
ATOM   1908  O   LEU A 124      -0.037  25.428  -3.872  1.00  0.60           O  
ATOM   1909  CB  LEU A 124      -2.853  24.141  -3.722  1.00  0.60           C  
ATOM   1910  CG  LEU A 124      -3.967  23.210  -3.445  1.00  0.60           C  
ATOM   1911  CD1 LEU A 124      -5.145  23.952  -3.134  1.00  0.60           C  
ATOM   1912  CD2 LEU A 124      -4.224  22.399  -4.668  1.00  0.60           C  
ATOM   1913  H   LEU A 124      -1.476  23.253  -1.748  1.00  0.60           H  
ATOM   1914  HA  LEU A 124      -1.615  22.642  -4.573  1.00  0.60           H  
ATOM   1915 1HB  LEU A 124      -2.794  24.849  -2.899  1.00  0.60           H  
ATOM   1916 2HB  LEU A 124      -3.096  24.680  -4.637  1.00  0.60           H  
ATOM   1917  HG  LEU A 124      -3.721  22.569  -2.607  1.00  0.60           H  
ATOM   1918 1HD1 LEU A 124      -5.920  23.255  -2.977  1.00  0.60           H  
ATOM   1919 2HD1 LEU A 124      -4.988  24.559  -2.245  1.00  0.60           H  
ATOM   1920 3HD1 LEU A 124      -5.382  24.577  -3.972  1.00  0.60           H  
ATOM   1921 1HD2 LEU A 124      -5.050  21.723  -4.487  1.00  0.60           H  
ATOM   1922 2HD2 LEU A 124      -4.472  23.063  -5.495  1.00  0.60           H  
ATOM   1923 3HD2 LEU A 124      -3.332  21.835  -4.908  1.00  0.60           H  
ATOM   1924  N   LEU A 125      -0.148  24.233  -5.778  1.00  0.62           N  
ATOM   1925  CA  LEU A 125       0.927  25.011  -6.360  1.00  0.62           C  
ATOM   1926  C   LEU A 125       0.485  26.398  -6.772  1.00  0.62           C  
ATOM   1927  O   LEU A 125      -0.637  26.596  -7.232  1.00  0.62           O  
ATOM   1928  CB  LEU A 125       1.496  24.262  -7.562  1.00  0.62           C  
ATOM   1929  CG  LEU A 125       2.026  22.856  -7.236  1.00  0.62           C  
ATOM   1930  CD1 LEU A 125       2.561  22.195  -8.522  1.00  0.62           C  
ATOM   1931  CD2 LEU A 125       3.064  22.939  -6.131  1.00  0.62           C  
ATOM   1932  H   LEU A 125      -0.575  23.472  -6.293  1.00  0.62           H  
ATOM   1933  HA  LEU A 125       1.712  25.108  -5.614  1.00  0.62           H  
ATOM   1934 1HB  LEU A 125       0.717  24.164  -8.321  1.00  0.62           H  
ATOM   1935 2HB  LEU A 125       2.317  24.847  -7.979  1.00  0.62           H  
ATOM   1936  HG  LEU A 125       1.194  22.245  -6.875  1.00  0.62           H  
ATOM   1937 1HD1 LEU A 125       2.896  21.199  -8.292  1.00  0.62           H  
ATOM   1938 2HD1 LEU A 125       1.764  22.149  -9.263  1.00  0.62           H  
ATOM   1939 3HD1 LEU A 125       3.393  22.776  -8.922  1.00  0.62           H  
ATOM   1940 1HD2 LEU A 125       3.379  21.947  -5.893  1.00  0.62           H  
ATOM   1941 2HD2 LEU A 125       3.917  23.539  -6.457  1.00  0.62           H  
ATOM   1942 3HD2 LEU A 125       2.619  23.393  -5.243  1.00  0.62           H  
ATOM   1943  N   GLY A 126       1.362  27.366  -6.569  1.00  0.65           N  
ATOM   1944  CA  GLY A 126       1.118  28.747  -6.981  1.00  0.65           C  
ATOM   1945  C   GLY A 126       0.244  29.533  -6.008  1.00  0.65           C  
ATOM   1946  O   GLY A 126      -0.033  30.712  -6.248  1.00  0.65           O  
ATOM   1947  H   GLY A 126       2.256  27.118  -6.148  1.00  0.65           H  
ATOM   1948 1HA  GLY A 126       2.070  29.260  -7.078  1.00  0.65           H  
ATOM   1949 2HA  GLY A 126       0.657  28.753  -7.966  1.00  0.65           H  
ATOM   1950  N   THR A 127      -0.187  28.890  -4.927  1.00  0.68           N  
ATOM   1951  CA  THR A 127      -1.059  29.510  -3.945  1.00  0.68           C  
ATOM   1952  C   THR A 127      -0.282  30.322  -2.917  1.00  0.68           C  
ATOM   1953  O   THR A 127       0.954  30.404  -2.967  1.00  0.68           O  
ATOM   1954  CB  THR A 127      -1.944  28.457  -3.258  1.00  0.68           C  
ATOM   1955  OG1 THR A 127      -1.136  27.534  -2.492  1.00  0.68           O  
ATOM   1956  CG2 THR A 127      -2.709  27.688  -4.313  1.00  0.68           C  
ATOM   1957  H   THR A 127       0.061  27.905  -4.779  1.00  0.68           H  
ATOM   1958  HA  THR A 127      -1.726  30.196  -4.471  1.00  0.68           H  
ATOM   1959  HB  THR A 127      -2.650  28.949  -2.596  1.00  0.68           H  
ATOM   1960  HG1 THR A 127      -0.651  26.924  -3.096  1.00  0.68           H  
ATOM   1961 1HG2 THR A 127      -3.336  26.963  -3.825  1.00  0.68           H  
ATOM   1962 2HG2 THR A 127      -3.323  28.379  -4.889  1.00  0.68           H  
ATOM   1963 3HG2 THR A 127      -2.013  27.182  -4.979  1.00  0.68           H  
ATOM   1964  N   GLY A 128      -1.009  30.980  -2.016  1.00  0.70           N  
ATOM   1965  CA  GLY A 128      -0.376  31.743  -0.955  1.00  0.70           C  
ATOM   1966  C   GLY A 128       0.433  32.902  -1.491  1.00  0.70           C  
ATOM   1967  O   GLY A 128      -0.107  33.807  -2.132  1.00  0.70           O  
ATOM   1968  H   GLY A 128      -2.015  30.910  -2.048  1.00  0.70           H  
ATOM   1969 1HA  GLY A 128      -1.140  32.115  -0.272  1.00  0.70           H  
ATOM   1970 2HA  GLY A 128       0.271  31.084  -0.376  1.00  0.70           H  
ATOM   1971  N   GLY A 129       1.733  32.870  -1.232  1.00  0.71           N  
ATOM   1972  CA  GLY A 129       2.656  33.918  -1.651  1.00  0.71           C  
ATOM   1973  C   GLY A 129       2.669  34.179  -3.158  1.00  0.71           C  
ATOM   1974  O   GLY A 129       3.077  35.259  -3.583  1.00  0.71           O  
ATOM   1975  H   GLY A 129       2.098  32.080  -0.722  1.00  0.71           H  
ATOM   1976 1HA  GLY A 129       2.400  34.841  -1.132  1.00  0.71           H  
ATOM   1977 2HA  GLY A 129       3.661  33.651  -1.328  1.00  0.71           H  
ATOM   1978  N   ASN A 130       2.234  33.211  -3.975  1.00  0.71           N  
ATOM   1979  CA  ASN A 130       2.230  33.454  -5.415  1.00  0.71           C  
ATOM   1980  C   ASN A 130       0.863  33.936  -5.943  1.00  0.71           C  
ATOM   1981  O   ASN A 130       0.688  34.180  -7.145  1.00  0.71           O  
ATOM   1982  CB  ASN A 130       2.746  32.228  -6.114  1.00  0.71           C  
ATOM   1983  CG  ASN A 130       4.223  32.054  -5.905  1.00  0.71           C  
ATOM   1984  OD1 ASN A 130       5.039  32.772  -6.491  1.00  0.71           O  
ATOM   1985  ND2 ASN A 130       4.592  31.119  -5.061  1.00  0.71           N  
ATOM   1986  H   ASN A 130       1.897  32.322  -3.598  1.00  0.71           H  
ATOM   1987  HA  ASN A 130       2.936  34.255  -5.625  1.00  0.71           H  
ATOM   1988 1HB  ASN A 130       2.269  31.370  -5.684  1.00  0.71           H  
ATOM   1989 2HB  ASN A 130       2.510  32.254  -7.176  1.00  0.71           H  
ATOM   1990 1HD2 ASN A 130       5.564  30.967  -4.877  1.00  0.71           H  
ATOM   1991 2HD2 ASN A 130       3.899  30.564  -4.597  1.00  0.71           H  
ATOM   1992  N   GLY A 131      -0.106  34.071  -5.038  1.00  0.69           N  
ATOM   1993  CA  GLY A 131      -1.400  34.673  -5.325  1.00  0.69           C  
ATOM   1994  C   GLY A 131      -2.461  33.872  -6.096  1.00  0.69           C  
ATOM   1995  O   GLY A 131      -3.550  34.398  -6.330  1.00  0.69           O  
ATOM   1996  H   GLY A 131       0.077  33.824  -4.067  1.00  0.69           H  
ATOM   1997 1HA  GLY A 131      -1.836  34.943  -4.363  1.00  0.69           H  
ATOM   1998 2HA  GLY A 131      -1.230  35.621  -5.817  1.00  0.69           H  
ATOM   1999  N   PHE A 132      -2.205  32.630  -6.492  1.00  0.67           N  
ATOM   2000  CA  PHE A 132      -3.233  31.942  -7.264  1.00  0.67           C  
ATOM   2001  C   PHE A 132      -4.314  31.316  -6.441  1.00  0.67           C  
ATOM   2002  O   PHE A 132      -4.095  30.829  -5.331  1.00  0.67           O  
ATOM   2003  CB  PHE A 132      -2.662  30.910  -8.231  1.00  0.67           C  
ATOM   2004  CG  PHE A 132      -2.135  31.533  -9.465  1.00  0.67           C  
ATOM   2005  CD1 PHE A 132      -0.821  31.890  -9.628  1.00  0.67           C  
ATOM   2006  CD2 PHE A 132      -3.012  31.762 -10.505  1.00  0.67           C  
ATOM   2007  CE1 PHE A 132      -0.421  32.475 -10.814  1.00  0.67           C  
ATOM   2008  CE2 PHE A 132      -2.603  32.330 -11.669  1.00  0.67           C  
ATOM   2009  CZ  PHE A 132      -1.300  32.694 -11.831  1.00  0.67           C  
ATOM   2010  H   PHE A 132      -1.319  32.164  -6.295  1.00  0.67           H  
ATOM   2011  HA  PHE A 132      -3.713  32.692  -7.894  1.00  0.67           H  
ATOM   2012 1HB  PHE A 132      -1.877  30.349  -7.767  1.00  0.67           H  
ATOM   2013 2HB  PHE A 132      -3.446  30.199  -8.510  1.00  0.67           H  
ATOM   2014  HD1 PHE A 132      -0.101  31.721  -8.816  1.00  0.67           H  
ATOM   2015  HD2 PHE A 132      -4.065  31.476 -10.389  1.00  0.67           H  
ATOM   2016  HE1 PHE A 132       0.589  32.770 -10.942  1.00  0.67           H  
ATOM   2017  HE2 PHE A 132      -3.326  32.495 -12.452  1.00  0.67           H  
ATOM   2018  HZ  PHE A 132      -0.961  33.163 -12.762  1.00  0.67           H  
ATOM   2019  N   ASP A 133      -5.509  31.362  -7.006  1.00  0.65           N  
ATOM   2020  CA  ASP A 133      -6.665  30.746  -6.414  1.00  0.65           C  
ATOM   2021  C   ASP A 133      -6.384  29.243  -6.323  1.00  0.65           C  
ATOM   2022  O   ASP A 133      -5.987  28.643  -7.327  1.00  0.65           O  
ATOM   2023  CB  ASP A 133      -7.921  31.017  -7.254  1.00  0.65           C  
ATOM   2024  CG  ASP A 133      -9.245  30.588  -6.576  1.00  0.65           C  
ATOM   2025  OD1 ASP A 133      -9.421  29.423  -6.254  1.00  0.65           O  
ATOM   2026  OD2 ASP A 133     -10.072  31.450  -6.390  1.00  0.65           O  
ATOM   2027  H   ASP A 133      -5.605  31.824  -7.900  1.00  0.65           H  
ATOM   2028  HA  ASP A 133      -6.798  31.201  -5.442  1.00  0.65           H  
ATOM   2029 1HB  ASP A 133      -7.981  32.083  -7.480  1.00  0.65           H  
ATOM   2030 2HB  ASP A 133      -7.836  30.489  -8.208  1.00  0.65           H  
ATOM   2031  N   PRO A 134      -6.545  28.616  -5.152  1.00  0.63           N  
ATOM   2032  CA  PRO A 134      -6.292  27.219  -4.909  1.00  0.63           C  
ATOM   2033  C   PRO A 134      -7.188  26.300  -5.736  1.00  0.63           C  
ATOM   2034  O   PRO A 134      -6.861  25.127  -5.920  1.00  0.63           O  
ATOM   2035  CB  PRO A 134      -6.559  27.116  -3.402  1.00  0.63           C  
ATOM   2036  CG  PRO A 134      -7.448  28.266  -3.074  1.00  0.63           C  
ATOM   2037  CD  PRO A 134      -7.035  29.353  -3.974  1.00  0.63           C  
ATOM   2038  HA  PRO A 134      -5.250  27.006  -5.133  1.00  0.63           H  
ATOM   2039 1HB  PRO A 134      -7.003  26.167  -3.165  1.00  0.63           H  
ATOM   2040 2HB  PRO A 134      -5.608  27.160  -2.855  1.00  0.63           H  
ATOM   2041 1HG  PRO A 134      -8.504  27.987  -3.226  1.00  0.63           H  
ATOM   2042 2HG  PRO A 134      -7.331  28.544  -2.021  1.00  0.63           H  
ATOM   2043 1HD  PRO A 134      -7.945  29.922  -4.194  1.00  0.63           H  
ATOM   2044 2HD  PRO A 134      -6.235  29.965  -3.531  1.00  0.63           H  
ATOM   2045  N   ILE A 135      -8.313  26.796  -6.237  1.00  0.62           N  
ATOM   2046  CA  ILE A 135      -9.185  25.946  -7.024  1.00  0.62           C  
ATOM   2047  C   ILE A 135      -8.723  25.708  -8.462  1.00  0.62           C  
ATOM   2048  O   ILE A 135      -9.312  24.792  -9.014  1.00  0.62           O  
ATOM   2049  CB  ILE A 135     -10.629  26.478  -7.050  1.00  0.62           C  
ATOM   2050  CG1 ILE A 135     -11.227  26.417  -5.642  1.00  0.62           C  
ATOM   2051  CG2 ILE A 135     -11.466  25.635  -8.020  1.00  0.62           C  
ATOM   2052  CD1 ILE A 135     -12.514  27.160  -5.484  1.00  0.62           C  
ATOM   2053  H   ILE A 135      -8.588  27.779  -6.112  1.00  0.62           H  
ATOM   2054  HA  ILE A 135      -9.223  24.977  -6.532  1.00  0.62           H  
ATOM   2055  HB  ILE A 135     -10.630  27.525  -7.362  1.00  0.62           H  
ATOM   2056 1HG1 ILE A 135     -11.425  25.387  -5.402  1.00  0.62           H  
ATOM   2057 2HG1 ILE A 135     -10.502  26.823  -4.932  1.00  0.62           H  
ATOM   2058 1HG2 ILE A 135     -12.487  26.010  -8.034  1.00  0.62           H  
ATOM   2059 2HG2 ILE A 135     -11.052  25.694  -9.021  1.00  0.62           H  
ATOM   2060 3HG2 ILE A 135     -11.459  24.598  -7.691  1.00  0.62           H  
ATOM   2061 1HD1 ILE A 135     -12.870  27.055  -4.459  1.00  0.62           H  
ATOM   2062 2HD1 ILE A 135     -12.345  28.218  -5.709  1.00  0.62           H  
ATOM   2063 3HD1 ILE A 135     -13.256  26.755  -6.169  1.00  0.62           H  
ATOM   2064  N   GLU A 136      -8.501  26.844  -9.139  1.00  0.61           N  
ATOM   2065  CA  GLU A 136      -7.617  26.729 -10.308  1.00  0.61           C  
ATOM   2066  C   GLU A 136      -6.366  25.895 -10.084  1.00  0.61           C  
ATOM   2067  O   GLU A 136      -6.098  24.994 -10.877  1.00  0.61           O  
ATOM   2068  CB  GLU A 136      -7.206  28.114 -10.829  1.00  0.61           C  
ATOM   2069  CG  GLU A 136      -6.392  28.065 -12.129  1.00  0.61           C  
ATOM   2070  CD  GLU A 136      -6.030  29.433 -12.691  1.00  0.61           C  
ATOM   2071  OE1 GLU A 136      -6.321  30.426 -12.064  1.00  0.61           O  
ATOM   2072  OE2 GLU A 136      -5.482  29.475 -13.761  1.00  0.61           O  
ATOM   2073  H   GLU A 136      -9.352  27.317  -9.401  1.00  0.61           H  
ATOM   2074  HA  GLU A 136      -8.189  26.244 -11.099  1.00  0.61           H  
ATOM   2075 1HB  GLU A 136      -8.095  28.719 -11.003  1.00  0.61           H  
ATOM   2076 2HB  GLU A 136      -6.603  28.623 -10.073  1.00  0.61           H  
ATOM   2077 1HG  GLU A 136      -5.478  27.506 -11.941  1.00  0.61           H  
ATOM   2078 2HG  GLU A 136      -6.964  27.517 -12.875  1.00  0.61           H  
ATOM   2079  N   SER A 137      -5.623  26.106  -9.002  1.00  0.60           N  
ATOM   2080  CA  SER A 137      -4.447  25.254  -8.847  1.00  0.60           C  
ATOM   2081  C   SER A 137      -4.849  23.777  -8.776  1.00  0.60           C  
ATOM   2082  O   SER A 137      -4.253  22.932  -9.454  1.00  0.60           O  
ATOM   2083  CB  SER A 137      -3.643  25.643  -7.642  1.00  0.60           C  
ATOM   2084  OG  SER A 137      -2.541  24.803  -7.503  1.00  0.60           O  
ATOM   2085  H   SER A 137      -5.836  26.860  -8.340  1.00  0.60           H  
ATOM   2086  HA  SER A 137      -3.812  25.388  -9.725  1.00  0.60           H  
ATOM   2087 1HB  SER A 137      -3.305  26.676  -7.756  1.00  0.60           H  
ATOM   2088 2HB  SER A 137      -4.255  25.594  -6.751  1.00  0.60           H  
ATOM   2089  HG  SER A 137      -1.816  25.400  -7.270  1.00  0.60           H  
ATOM   2090  N   LEU A 138      -5.878  23.466  -7.984  1.00  0.60           N  
ATOM   2091  CA  LEU A 138      -6.350  22.100  -7.856  1.00  0.60           C  
ATOM   2092  C   LEU A 138      -6.857  21.538  -9.180  1.00  0.60           C  
ATOM   2093  O   LEU A 138      -6.509  20.409  -9.532  1.00  0.60           O  
ATOM   2094  CB  LEU A 138      -7.426  22.005  -6.785  1.00  0.60           C  
ATOM   2095  CG  LEU A 138      -8.007  20.626  -6.588  1.00  0.60           C  
ATOM   2096  CD1 LEU A 138      -6.902  19.673  -6.244  1.00  0.60           C  
ATOM   2097  CD2 LEU A 138      -8.998  20.666  -5.455  1.00  0.60           C  
ATOM   2098  H   LEU A 138      -6.318  24.188  -7.419  1.00  0.60           H  
ATOM   2099  HA  LEU A 138      -5.512  21.488  -7.533  1.00  0.60           H  
ATOM   2100 1HB  LEU A 138      -7.016  22.348  -5.840  1.00  0.60           H  
ATOM   2101 2HB  LEU A 138      -8.243  22.674  -7.062  1.00  0.60           H  
ATOM   2102  HG  LEU A 138      -8.488  20.304  -7.500  1.00  0.60           H  
ATOM   2103 1HD1 LEU A 138      -7.300  18.684  -6.106  1.00  0.60           H  
ATOM   2104 2HD1 LEU A 138      -6.171  19.652  -7.053  1.00  0.60           H  
ATOM   2105 3HD1 LEU A 138      -6.430  20.006  -5.330  1.00  0.60           H  
ATOM   2106 1HD2 LEU A 138      -9.416  19.696  -5.288  1.00  0.60           H  
ATOM   2107 2HD2 LEU A 138      -8.475  20.983  -4.560  1.00  0.60           H  
ATOM   2108 3HD2 LEU A 138      -9.802  21.370  -5.689  1.00  0.60           H  
ATOM   2109  N   LYS A 139      -7.657  22.303  -9.938  1.00  0.59           N  
ATOM   2110  CA  LYS A 139      -8.155  21.788 -11.210  1.00  0.59           C  
ATOM   2111  C   LYS A 139      -6.989  21.477 -12.156  1.00  0.59           C  
ATOM   2112  O   LYS A 139      -7.019  20.467 -12.866  1.00  0.59           O  
ATOM   2113  CB  LYS A 139      -9.134  22.794 -11.819  1.00  0.59           C  
ATOM   2114  CG  LYS A 139     -10.463  22.904 -11.028  1.00  0.59           C  
ATOM   2115  CD  LYS A 139     -11.432  21.751 -11.237  1.00  0.59           C  
ATOM   2116  CE  LYS A 139     -12.674  21.956 -10.341  1.00  0.59           C  
ATOM   2117  NZ  LYS A 139     -13.736  20.935 -10.567  1.00  0.59           N  
ATOM   2118  H   LYS A 139      -7.964  23.225  -9.628  1.00  0.59           H  
ATOM   2119  HA  LYS A 139      -8.691  20.863 -11.023  1.00  0.59           H  
ATOM   2120 1HB  LYS A 139      -8.670  23.783 -11.831  1.00  0.59           H  
ATOM   2121 2HB  LYS A 139      -9.358  22.518 -12.847  1.00  0.59           H  
ATOM   2122 1HG  LYS A 139     -10.225  22.874  -9.974  1.00  0.59           H  
ATOM   2123 2HG  LYS A 139     -10.954  23.852 -11.245  1.00  0.59           H  
ATOM   2124 1HD  LYS A 139     -11.739  21.708 -12.282  1.00  0.59           H  
ATOM   2125 2HD  LYS A 139     -10.949  20.811 -10.973  1.00  0.59           H  
ATOM   2126 1HE  LYS A 139     -12.353  21.891  -9.299  1.00  0.59           H  
ATOM   2127 2HE  LYS A 139     -13.092  22.947 -10.517  1.00  0.59           H  
ATOM   2128 1HZ  LYS A 139     -14.514  21.134  -9.905  1.00  0.59           H  
ATOM   2129 2HZ  LYS A 139     -14.073  20.985 -11.514  1.00  0.59           H  
ATOM   2130 3HZ  LYS A 139     -13.371  20.016 -10.393  1.00  0.59           H  
ATOM   2131  N   VAL A 140      -5.930  22.290 -12.126  1.00  0.59           N  
ATOM   2132  CA  VAL A 140      -4.763  21.989 -12.945  1.00  0.59           C  
ATOM   2133  C   VAL A 140      -4.111  20.683 -12.515  1.00  0.59           C  
ATOM   2134  O   VAL A 140      -3.745  19.860 -13.361  1.00  0.59           O  
ATOM   2135  CB  VAL A 140      -3.727  23.113 -12.912  1.00  0.59           C  
ATOM   2136  CG1 VAL A 140      -2.493  22.625 -13.559  1.00  0.59           C  
ATOM   2137  CG2 VAL A 140      -4.261  24.331 -13.661  1.00  0.59           C  
ATOM   2138  H   VAL A 140      -5.940  23.131 -11.545  1.00  0.59           H  
ATOM   2139  HA  VAL A 140      -5.095  21.885 -13.977  1.00  0.59           H  
ATOM   2140  HB  VAL A 140      -3.500  23.384 -11.880  1.00  0.59           H  
ATOM   2141 1HG1 VAL A 140      -1.774  23.400 -13.546  1.00  0.59           H  
ATOM   2142 2HG1 VAL A 140      -2.110  21.764 -13.019  1.00  0.59           H  
ATOM   2143 3HG1 VAL A 140      -2.713  22.339 -14.560  1.00  0.59           H  
ATOM   2144 1HG2 VAL A 140      -3.518  25.122 -13.646  1.00  0.59           H  
ATOM   2145 2HG2 VAL A 140      -4.476  24.055 -14.695  1.00  0.59           H  
ATOM   2146 3HG2 VAL A 140      -5.172  24.684 -13.183  1.00  0.59           H  
ATOM   2147  N   LEU A 141      -3.962  20.463 -11.212  1.00  0.58           N  
ATOM   2148  CA  LEU A 141      -3.366  19.215 -10.755  1.00  0.58           C  
ATOM   2149  C   LEU A 141      -4.221  18.007 -11.183  1.00  0.58           C  
ATOM   2150  O   LEU A 141      -3.704  17.002 -11.672  1.00  0.58           O  
ATOM   2151  CB  LEU A 141      -3.203  19.256  -9.229  1.00  0.58           C  
ATOM   2152  CG  LEU A 141      -2.134  20.247  -8.678  1.00  0.58           C  
ATOM   2153  CD1 LEU A 141      -2.251  20.360  -7.190  1.00  0.58           C  
ATOM   2154  CD2 LEU A 141      -0.770  19.736  -9.011  1.00  0.58           C  
ATOM   2155  H   LEU A 141      -4.256  21.178 -10.538  1.00  0.58           H  
ATOM   2156  HA  LEU A 141      -2.381  19.125 -11.211  1.00  0.58           H  
ATOM   2157 1HB  LEU A 141      -4.162  19.533  -8.792  1.00  0.58           H  
ATOM   2158 2HB  LEU A 141      -2.947  18.255  -8.879  1.00  0.58           H  
ATOM   2159  HG  LEU A 141      -2.292  21.233  -9.122  1.00  0.58           H  
ATOM   2160 1HD1 LEU A 141      -1.504  21.059  -6.812  1.00  0.58           H  
ATOM   2161 2HD1 LEU A 141      -3.244  20.721  -6.946  1.00  0.58           H  
ATOM   2162 3HD1 LEU A 141      -2.090  19.389  -6.744  1.00  0.58           H  
ATOM   2163 1HD2 LEU A 141      -0.016  20.425  -8.634  1.00  0.58           H  
ATOM   2164 2HD2 LEU A 141      -0.631  18.758  -8.554  1.00  0.58           H  
ATOM   2165 3HD2 LEU A 141      -0.688  19.651 -10.064  1.00  0.58           H  
ATOM   2166  N   LEU A 142      -5.549  18.154 -11.100  1.00  0.58           N  
ATOM   2167  CA  LEU A 142      -6.497  17.104 -11.496  1.00  0.58           C  
ATOM   2168  C   LEU A 142      -6.432  16.806 -13.004  1.00  0.58           C  
ATOM   2169  O   LEU A 142      -6.662  15.672 -13.430  1.00  0.58           O  
ATOM   2170  CB  LEU A 142      -7.912  17.525 -11.082  1.00  0.58           C  
ATOM   2171  CG  LEU A 142      -8.168  17.558  -9.537  1.00  0.58           C  
ATOM   2172  CD1 LEU A 142      -9.475  18.222  -9.216  1.00  0.58           C  
ATOM   2173  CD2 LEU A 142      -8.222  16.175  -9.022  1.00  0.58           C  
ATOM   2174  H   LEU A 142      -5.919  19.017 -10.700  1.00  0.58           H  
ATOM   2175  HA  LEU A 142      -6.242  16.193 -10.967  1.00  0.58           H  
ATOM   2176 1HB  LEU A 142      -8.099  18.520 -11.472  1.00  0.58           H  
ATOM   2177 2HB  LEU A 142      -8.627  16.839 -11.532  1.00  0.58           H  
ATOM   2178  HG  LEU A 142      -7.359  18.101  -9.052  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 142      -9.605  18.212  -8.140  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 142      -9.463  19.243  -9.572  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 142     -10.290  17.679  -9.689  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 142      -8.376  16.206  -7.956  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 142      -9.042  15.643  -9.497  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 142      -7.304  15.684  -9.246  1.00  0.58           H  
ATOM   2185  N   LYS A 143      -6.126  17.831 -13.801  1.00  0.58           N  
ATOM   2186  CA  LYS A 143      -5.997  17.739 -15.256  1.00  0.58           C  
ATOM   2187  C   LYS A 143      -4.650  17.204 -15.755  1.00  0.58           C  
ATOM   2188  O   LYS A 143      -4.603  16.419 -16.707  1.00  0.58           O  
ATOM   2189  CB  LYS A 143      -6.164  19.127 -15.876  1.00  0.58           C  
ATOM   2190  CG  LYS A 143      -6.015  19.193 -17.391  1.00  0.58           C  
ATOM   2191  CD  LYS A 143      -6.189  20.630 -17.887  1.00  0.58           C  
ATOM   2192  CE  LYS A 143      -5.978  20.737 -19.390  1.00  0.58           C  
ATOM   2193  NZ  LYS A 143      -6.060  22.156 -19.864  1.00  0.58           N  
ATOM   2194  H   LYS A 143      -6.007  18.749 -13.375  1.00  0.58           H  
ATOM   2195  HA  LYS A 143      -6.779  17.076 -15.622  1.00  0.58           H  
ATOM   2196 1HB  LYS A 143      -7.148  19.517 -15.617  1.00  0.58           H  
ATOM   2197 2HB  LYS A 143      -5.434  19.804 -15.439  1.00  0.58           H  
ATOM   2198 1HG  LYS A 143      -5.024  18.836 -17.672  1.00  0.58           H  
ATOM   2199 2HG  LYS A 143      -6.761  18.555 -17.861  1.00  0.58           H  
ATOM   2200 1HD  LYS A 143      -7.189  20.984 -17.638  1.00  0.58           H  
ATOM   2201 2HD  LYS A 143      -5.458  21.276 -17.387  1.00  0.58           H  
ATOM   2202 1HE  LYS A 143      -4.994  20.341 -19.639  1.00  0.58           H  
ATOM   2203 2HE  LYS A 143      -6.738  20.148 -19.902  1.00  0.58           H  
ATOM   2204 1HZ  LYS A 143      -5.909  22.195 -20.857  1.00  0.58           H  
ATOM   2205 2HZ  LYS A 143      -6.963  22.540 -19.646  1.00  0.58           H  
ATOM   2206 3HZ  LYS A 143      -5.328  22.716 -19.387  1.00  0.58           H  
ATOM   2207  N   THR A 144      -3.555  17.679 -15.155  1.00  0.58           N  
ATOM   2208  CA  THR A 144      -2.221  17.400 -15.671  1.00  0.58           C  
ATOM   2209  C   THR A 144      -1.348  16.375 -14.929  1.00  0.58           C  
ATOM   2210  O   THR A 144      -0.370  15.885 -15.507  1.00  0.58           O  
ATOM   2211  CB  THR A 144      -1.440  18.718 -15.732  1.00  0.58           C  
ATOM   2212  OG1 THR A 144      -1.328  19.258 -14.420  1.00  0.58           O  
ATOM   2213  CG2 THR A 144      -2.143  19.736 -16.606  1.00  0.58           C  
ATOM   2214  H   THR A 144      -3.657  18.308 -14.361  1.00  0.58           H  
ATOM   2215  HA  THR A 144      -2.341  17.038 -16.690  1.00  0.58           H  
ATOM   2216  HB  THR A 144      -0.456  18.525 -16.126  1.00  0.58           H  
ATOM   2217  HG1 THR A 144      -2.229  19.454 -14.075  1.00  0.58           H  
ATOM   2218 1HG2 THR A 144      -1.560  20.649 -16.622  1.00  0.58           H  
ATOM   2219 2HG2 THR A 144      -2.241  19.350 -17.619  1.00  0.58           H  
ATOM   2220 3HG2 THR A 144      -3.128  19.945 -16.199  1.00  0.58           H  
ATOM   2221  N   VAL A 145      -1.665  16.038 -13.682  1.00  0.58           N  
ATOM   2222  CA  VAL A 145      -0.825  15.084 -12.969  1.00  0.58           C  
ATOM   2223  C   VAL A 145      -1.249  13.646 -13.278  1.00  0.58           C  
ATOM   2224  O   VAL A 145      -2.439  13.319 -13.309  1.00  0.58           O  
ATOM   2225  CB  VAL A 145      -0.821  15.361 -11.461  1.00  0.58           C  
ATOM   2226  CG1 VAL A 145      -0.024  14.296 -10.725  1.00  0.58           C  
ATOM   2227  CG2 VAL A 145      -0.212  16.724 -11.208  1.00  0.58           C  
ATOM   2228  H   VAL A 145      -2.466  16.446 -13.198  1.00  0.58           H  
ATOM   2229  HA  VAL A 145       0.200  15.215 -13.309  1.00  0.58           H  
ATOM   2230  HB  VAL A 145      -1.845  15.333 -11.084  1.00  0.58           H  
ATOM   2231 1HG1 VAL A 145      -0.032  14.495  -9.667  1.00  0.58           H  
ATOM   2232 2HG1 VAL A 145      -0.483  13.336 -10.910  1.00  0.58           H  
ATOM   2233 3HG1 VAL A 145       1.008  14.285 -11.077  1.00  0.58           H  
ATOM   2234 1HG2 VAL A 145      -0.216  16.927 -10.141  1.00  0.58           H  
ATOM   2235 2HG2 VAL A 145       0.815  16.744 -11.580  1.00  0.58           H  
ATOM   2236 3HG2 VAL A 145      -0.798  17.474 -11.728  1.00  0.58           H  
ATOM   2237  N   LYS A 146      -0.257  12.816 -13.588  1.00  0.58           N  
ATOM   2238  CA  LYS A 146      -0.440  11.414 -13.931  1.00  0.58           C  
ATOM   2239  C   LYS A 146       0.016  10.507 -12.780  1.00  0.58           C  
ATOM   2240  O   LYS A 146      -0.587   9.457 -12.540  1.00  0.58           O  
ATOM   2241  CB  LYS A 146       0.326  11.081 -15.204  1.00  0.58           C  
ATOM   2242  CG  LYS A 146      -0.095  11.932 -16.413  1.00  0.58           C  
ATOM   2243  CD  LYS A 146      -1.565  11.725 -16.782  1.00  0.58           C  
ATOM   2244  CE  LYS A 146      -1.944  12.543 -18.020  1.00  0.58           C  
ATOM   2245  NZ  LYS A 146      -3.382  12.368 -18.397  1.00  0.58           N  
ATOM   2246  H   LYS A 146       0.678  13.181 -13.546  1.00  0.58           H  
ATOM   2247  HA  LYS A 146      -1.494  11.235 -14.120  1.00  0.58           H  
ATOM   2248 1HB  LYS A 146       1.393  11.236 -15.036  1.00  0.58           H  
ATOM   2249 2HB  LYS A 146       0.180  10.032 -15.455  1.00  0.58           H  
ATOM   2250 1HG  LYS A 146       0.061  12.990 -16.179  1.00  0.58           H  
ATOM   2251 2HG  LYS A 146       0.526  11.676 -17.269  1.00  0.58           H  
ATOM   2252 1HD  LYS A 146      -1.750  10.668 -16.978  1.00  0.58           H  
ATOM   2253 2HD  LYS A 146      -2.196  12.040 -15.947  1.00  0.58           H  
ATOM   2254 1HE  LYS A 146      -1.761  13.600 -17.810  1.00  0.58           H  
ATOM   2255 2HE  LYS A 146      -1.318  12.235 -18.856  1.00  0.58           H  
ATOM   2256 1HZ  LYS A 146      -3.587  12.930 -19.212  1.00  0.58           H  
ATOM   2257 2HZ  LYS A 146      -3.563  11.395 -18.603  1.00  0.58           H  
ATOM   2258 3HZ  LYS A 146      -3.968  12.666 -17.629  1.00  0.58           H  
ATOM   2259  N   THR A 147       1.053  10.935 -12.058  1.00  0.58           N  
ATOM   2260  CA  THR A 147       1.583  10.165 -10.928  1.00  0.58           C  
ATOM   2261  C   THR A 147       0.723  10.417  -9.708  1.00  0.58           C  
ATOM   2262  O   THR A 147      -0.171  11.254  -9.770  1.00  0.58           O  
ATOM   2263  CB  THR A 147       3.034  10.505 -10.658  1.00  0.58           C  
ATOM   2264  OG1 THR A 147       3.152  11.882 -10.285  1.00  0.58           O  
ATOM   2265  CG2 THR A 147       3.840  10.231 -11.933  1.00  0.58           C  
ATOM   2266  H   THR A 147       1.506  11.809 -12.322  1.00  0.58           H  
ATOM   2267  HA  THR A 147       1.524   9.103 -11.165  1.00  0.58           H  
ATOM   2268  HB  THR A 147       3.409   9.892  -9.853  1.00  0.58           H  
ATOM   2269  HG1 THR A 147       4.068  12.031  -9.951  1.00  0.58           H  
ATOM   2270 1HG2 THR A 147       4.889  10.463 -11.774  1.00  0.58           H  
ATOM   2271 2HG2 THR A 147       3.744   9.180 -12.197  1.00  0.58           H  
ATOM   2272 3HG2 THR A 147       3.457  10.843 -12.747  1.00  0.58           H  
ATOM   2273  N   THR A 148       0.931   9.700  -8.609  1.00  0.58           N  
ATOM   2274  CA  THR A 148       0.021   9.940  -7.500  1.00  0.58           C  
ATOM   2275  C   THR A 148       0.451  11.146  -6.673  1.00  0.58           C  
ATOM   2276  O   THR A 148       1.591  11.196  -6.196  1.00  0.58           O  
ATOM   2277  CB  THR A 148      -0.098   8.712  -6.580  1.00  0.58           C  
ATOM   2278  OG1 THR A 148      -0.543   7.576  -7.335  1.00  0.58           O  
ATOM   2279  CG2 THR A 148      -1.146   9.020  -5.567  1.00  0.58           C  
ATOM   2280  H   THR A 148       1.711   9.045  -8.524  1.00  0.58           H  
ATOM   2281  HA  THR A 148      -0.965  10.151  -7.900  1.00  0.58           H  
ATOM   2282  HB  THR A 148       0.859   8.494  -6.098  1.00  0.58           H  
ATOM   2283  HG1 THR A 148      -0.605   6.812  -6.753  1.00  0.58           H  
ATOM   2284 1HG2 THR A 148      -1.279   8.168  -4.908  1.00  0.58           H  
ATOM   2285 2HG2 THR A 148      -0.855   9.885  -4.998  1.00  0.58           H  
ATOM   2286 3HG2 THR A 148      -2.075   9.233  -6.083  1.00  0.58           H  
ATOM   2287  N   VAL A 149      -0.470  12.092  -6.486  1.00  0.58           N  
ATOM   2288  CA  VAL A 149      -0.184  13.270  -5.689  1.00  0.58           C  
ATOM   2289  C   VAL A 149      -1.129  13.423  -4.522  1.00  0.58           C  
ATOM   2290  O   VAL A 149      -2.350  13.280  -4.649  1.00  0.58           O  
ATOM   2291  CB  VAL A 149      -0.214  14.565  -6.540  1.00  0.58           C  
ATOM   2292  CG1 VAL A 149      -1.484  14.715  -7.181  1.00  0.58           C  
ATOM   2293  CG2 VAL A 149       0.037  15.825  -5.641  1.00  0.58           C  
ATOM   2294  H   VAL A 149      -1.380  11.978  -6.926  1.00  0.58           H  
ATOM   2295  HA  VAL A 149       0.812  13.158  -5.294  1.00  0.58           H  
ATOM   2296  HB  VAL A 149       0.553  14.495  -7.307  1.00  0.58           H  
ATOM   2297 1HG1 VAL A 149      -1.490  15.623  -7.789  1.00  0.58           H  
ATOM   2298 2HG1 VAL A 149      -1.658  13.842  -7.817  1.00  0.58           H  
ATOM   2299 3HG1 VAL A 149      -2.250  14.779  -6.421  1.00  0.58           H  
ATOM   2300 1HG2 VAL A 149       0.020  16.718  -6.257  1.00  0.58           H  
ATOM   2301 2HG2 VAL A 149      -0.741  15.906  -4.893  1.00  0.58           H  
ATOM   2302 3HG2 VAL A 149       0.997  15.756  -5.138  1.00  0.58           H  
ATOM   2303  N   TYR A 150      -0.528  13.742  -3.399  1.00  0.58           N  
ATOM   2304  CA  TYR A 150      -1.213  13.994  -2.166  1.00  0.58           C  
ATOM   2305  C   TYR A 150      -1.100  15.483  -1.892  1.00  0.58           C  
ATOM   2306  O   TYR A 150       0.003  16.022  -1.794  1.00  0.58           O  
ATOM   2307  CB  TYR A 150      -0.602  13.103  -1.089  1.00  0.58           C  
ATOM   2308  CG  TYR A 150      -0.859  11.652  -1.397  1.00  0.58           C  
ATOM   2309  CD1 TYR A 150       0.060  10.917  -2.118  1.00  0.58           C  
ATOM   2310  CD2 TYR A 150      -2.041  11.068  -1.006  1.00  0.58           C  
ATOM   2311  CE1 TYR A 150      -0.211   9.598  -2.410  1.00  0.58           C  
ATOM   2312  CE2 TYR A 150      -2.316   9.763  -1.315  1.00  0.58           C  
ATOM   2313  CZ  TYR A 150      -1.405   9.026  -2.010  1.00  0.58           C  
ATOM   2314  OH  TYR A 150      -1.662   7.709  -2.310  1.00  0.58           O  
ATOM   2315  H   TYR A 150       0.488  13.807  -3.412  1.00  0.58           H  
ATOM   2316  HA  TYR A 150      -2.270  13.751  -2.277  1.00  0.58           H  
ATOM   2317 1HB  TYR A 150       0.477  13.255  -1.060  1.00  0.58           H  
ATOM   2318 2HB  TYR A 150      -0.977  13.328  -0.138  1.00  0.58           H  
ATOM   2319  HD1 TYR A 150       0.999  11.371  -2.446  1.00  0.58           H  
ATOM   2320  HD2 TYR A 150      -2.761  11.641  -0.452  1.00  0.58           H  
ATOM   2321  HE1 TYR A 150       0.507   9.004  -2.962  1.00  0.58           H  
ATOM   2322  HE2 TYR A 150      -3.258   9.315  -1.000  1.00  0.58           H  
ATOM   2323  HH  TYR A 150      -0.885   7.330  -2.738  1.00  0.58           H  
ATOM   2324  N   ILE A 151      -2.234  16.159  -1.829  1.00  0.59           N  
ATOM   2325  CA  ILE A 151      -2.256  17.595  -1.669  1.00  0.59           C  
ATOM   2326  C   ILE A 151      -2.559  18.001  -0.239  1.00  0.59           C  
ATOM   2327  O   ILE A 151      -3.572  17.592   0.335  1.00  0.59           O  
ATOM   2328  CB  ILE A 151      -3.296  18.218  -2.596  1.00  0.59           C  
ATOM   2329  CG1 ILE A 151      -2.972  17.884  -4.037  1.00  0.59           C  
ATOM   2330  CG2 ILE A 151      -3.361  19.704  -2.380  1.00  0.59           C  
ATOM   2331  CD1 ILE A 151      -4.067  18.247  -4.961  1.00  0.59           C  
ATOM   2332  H   ILE A 151      -3.112  15.671  -1.937  1.00  0.59           H  
ATOM   2333  HA  ILE A 151      -1.293  17.978  -1.956  1.00  0.59           H  
ATOM   2334  HB  ILE A 151      -4.271  17.785  -2.378  1.00  0.59           H  
ATOM   2335 1HG1 ILE A 151      -2.060  18.399  -4.335  1.00  0.59           H  
ATOM   2336 2HG1 ILE A 151      -2.811  16.808  -4.118  1.00  0.59           H  
ATOM   2337 1HG2 ILE A 151      -4.116  20.113  -3.026  1.00  0.59           H  
ATOM   2338 2HG2 ILE A 151      -3.618  19.911  -1.349  1.00  0.59           H  
ATOM   2339 3HG2 ILE A 151      -2.390  20.152  -2.608  1.00  0.59           H  
ATOM   2340 1HD1 ILE A 151      -3.798  17.973  -5.977  1.00  0.59           H  
ATOM   2341 2HD1 ILE A 151      -4.975  17.717  -4.667  1.00  0.59           H  
ATOM   2342 3HD1 ILE A 151      -4.233  19.314  -4.905  1.00  0.59           H  
ATOM   2343  N   ALA A 152      -1.662  18.770   0.344  1.00  0.60           N  
ATOM   2344  CA  ALA A 152      -1.824  19.212   1.718  1.00  0.60           C  
ATOM   2345  C   ALA A 152      -2.228  20.678   1.725  1.00  0.60           C  
ATOM   2346  O   ALA A 152      -1.551  21.508   1.118  1.00  0.60           O  
ATOM   2347  CB  ALA A 152      -0.543  18.966   2.474  1.00  0.60           C  
ATOM   2348  H   ALA A 152      -0.847  19.053  -0.199  1.00  0.60           H  
ATOM   2349  HA  ALA A 152      -2.627  18.643   2.181  1.00  0.60           H  
ATOM   2350 1HB  ALA A 152      -0.652  19.272   3.505  1.00  0.60           H  
ATOM   2351 2HB  ALA A 152      -0.319  17.915   2.420  1.00  0.60           H  
ATOM   2352 3HB  ALA A 152       0.263  19.530   2.007  1.00  0.60           H  
ATOM   2353  N   VAL A 153      -3.325  21.008   2.400  1.00  0.62           N  
ATOM   2354  CA  VAL A 153      -3.780  22.396   2.363  1.00  0.62           C  
ATOM   2355  C   VAL A 153      -3.735  23.171   3.684  1.00  0.62           C  
ATOM   2356  O   VAL A 153      -4.062  24.358   3.700  1.00  0.62           O  
ATOM   2357  CB  VAL A 153      -5.203  22.460   1.790  1.00  0.62           C  
ATOM   2358  CG1 VAL A 153      -5.202  21.908   0.382  1.00  0.62           C  
ATOM   2359  CG2 VAL A 153      -6.172  21.701   2.652  1.00  0.62           C  
ATOM   2360  H   VAL A 153      -3.857  20.282   2.882  1.00  0.62           H  
ATOM   2361  HA  VAL A 153      -3.141  22.929   1.662  1.00  0.62           H  
ATOM   2362  HB  VAL A 153      -5.509  23.494   1.737  1.00  0.62           H  
ATOM   2363 1HG1 VAL A 153      -6.189  21.981  -0.026  1.00  0.62           H  
ATOM   2364 2HG1 VAL A 153      -4.511  22.478  -0.235  1.00  0.62           H  
ATOM   2365 3HG1 VAL A 153      -4.898  20.864   0.403  1.00  0.62           H  
ATOM   2366 1HG2 VAL A 153      -7.152  21.784   2.207  1.00  0.62           H  
ATOM   2367 2HG2 VAL A 153      -5.881  20.664   2.695  1.00  0.62           H  
ATOM   2368 3HG2 VAL A 153      -6.189  22.120   3.662  1.00  0.62           H  
ATOM   2369  N   ARG A 154      -3.437  22.519   4.807  1.00  0.64           N  
ATOM   2370  CA  ARG A 154      -3.304  23.175   6.128  1.00  0.64           C  
ATOM   2371  C   ARG A 154      -4.504  23.981   6.695  1.00  0.64           C  
ATOM   2372  O   ARG A 154      -4.515  24.293   7.886  1.00  0.64           O  
ATOM   2373  CB  ARG A 154      -2.074  24.083   6.132  1.00  0.64           C  
ATOM   2374  CG  ARG A 154      -1.760  24.737   7.468  1.00  0.64           C  
ATOM   2375  CD  ARG A 154      -0.455  25.487   7.453  1.00  0.64           C  
ATOM   2376  NE  ARG A 154      -0.469  26.622   6.534  1.00  0.64           N  
ATOM   2377  CZ  ARG A 154       0.574  27.458   6.330  1.00  0.64           C  
ATOM   2378  NH1 ARG A 154       1.694  27.289   6.998  1.00  0.64           N  
ATOM   2379  NH2 ARG A 154       0.467  28.451   5.466  1.00  0.64           N  
ATOM   2380  H   ARG A 154      -3.177  21.536   4.760  1.00  0.64           H  
ATOM   2381  HA  ARG A 154      -3.101  22.378   6.843  1.00  0.64           H  
ATOM   2382 1HB  ARG A 154      -1.200  23.505   5.832  1.00  0.64           H  
ATOM   2383 2HB  ARG A 154      -2.204  24.883   5.405  1.00  0.64           H  
ATOM   2384 1HG  ARG A 154      -2.558  25.438   7.719  1.00  0.64           H  
ATOM   2385 2HG  ARG A 154      -1.699  23.966   8.238  1.00  0.64           H  
ATOM   2386 1HD  ARG A 154      -0.243  25.862   8.454  1.00  0.64           H  
ATOM   2387 2HD  ARG A 154       0.345  24.808   7.147  1.00  0.64           H  
ATOM   2388  HE  ARG A 154      -1.316  26.785   6.003  1.00  0.64           H  
ATOM   2389 1HH1 ARG A 154       1.774  26.532   7.663  1.00  0.64           H  
ATOM   2390 2HH1 ARG A 154       2.469  27.919   6.854  1.00  0.64           H  
ATOM   2391 1HH2 ARG A 154      -0.395  28.584   4.954  1.00  0.64           H  
ATOM   2392 2HH2 ARG A 154       1.241  29.079   5.321  1.00  0.64           H  
ATOM   2393  N   ASP A 155      -5.512  24.294   5.879  1.00  0.65           N  
ATOM   2394  CA  ASP A 155      -6.646  25.115   6.311  1.00  0.65           C  
ATOM   2395  C   ASP A 155      -7.999  24.485   5.983  1.00  0.65           C  
ATOM   2396  O   ASP A 155      -8.338  24.276   4.817  1.00  0.65           O  
ATOM   2397  CB  ASP A 155      -6.542  26.505   5.663  1.00  0.65           C  
ATOM   2398  CG  ASP A 155      -7.621  27.482   6.095  1.00  0.65           C  
ATOM   2399  OD1 ASP A 155      -8.721  27.427   5.554  1.00  0.65           O  
ATOM   2400  OD2 ASP A 155      -7.347  28.292   6.951  1.00  0.65           O  
ATOM   2401  H   ASP A 155      -5.442  24.016   4.908  1.00  0.65           H  
ATOM   2402  HA  ASP A 155      -6.588  25.235   7.392  1.00  0.65           H  
ATOM   2403 1HB  ASP A 155      -5.571  26.936   5.913  1.00  0.65           H  
ATOM   2404 2HB  ASP A 155      -6.570  26.398   4.580  1.00  0.65           H  
ATOM   2405  N   LYS A 156      -8.783  24.229   7.037  1.00  0.66           N  
ATOM   2406  CA  LYS A 156     -10.099  23.591   6.942  1.00  0.66           C  
ATOM   2407  C   LYS A 156     -11.071  24.308   6.011  1.00  0.66           C  
ATOM   2408  O   LYS A 156     -11.749  23.663   5.214  1.00  0.66           O  
ATOM   2409  CB  LYS A 156     -10.732  23.492   8.332  1.00  0.66           C  
ATOM   2410  CG  LYS A 156     -12.094  22.781   8.385  1.00  0.66           C  
ATOM   2411  CD  LYS A 156     -12.593  22.676   9.836  1.00  0.66           C  
ATOM   2412  CE  LYS A 156     -13.876  21.841   9.961  1.00  0.66           C  
ATOM   2413  NZ  LYS A 156     -15.052  22.498   9.333  1.00  0.66           N  
ATOM   2414  H   LYS A 156      -8.425  24.462   7.952  1.00  0.66           H  
ATOM   2415  HA  LYS A 156      -9.955  22.584   6.557  1.00  0.66           H  
ATOM   2416 1HB  LYS A 156     -10.057  22.976   9.006  1.00  0.66           H  
ATOM   2417 2HB  LYS A 156     -10.878  24.496   8.729  1.00  0.66           H  
ATOM   2418 1HG  LYS A 156     -12.828  23.340   7.795  1.00  0.66           H  
ATOM   2419 2HG  LYS A 156     -12.005  21.780   7.961  1.00  0.66           H  
ATOM   2420 1HD  LYS A 156     -11.817  22.222  10.452  1.00  0.66           H  
ATOM   2421 2HD  LYS A 156     -12.792  23.678  10.217  1.00  0.66           H  
ATOM   2422 1HE  LYS A 156     -13.720  20.876   9.481  1.00  0.66           H  
ATOM   2423 2HE  LYS A 156     -14.089  21.681  11.017  1.00  0.66           H  
ATOM   2424 1HZ  LYS A 156     -15.866  21.915   9.429  1.00  0.66           H  
ATOM   2425 2HZ  LYS A 156     -15.228  23.388   9.760  1.00  0.66           H  
ATOM   2426 3HZ  LYS A 156     -14.884  22.635   8.325  1.00  0.66           H  
ATOM   2427  N   GLU A 157     -11.175  25.637   6.107  1.00  0.66           N  
ATOM   2428  CA  GLU A 157     -12.114  26.334   5.233  1.00  0.66           C  
ATOM   2429  C   GLU A 157     -11.725  26.101   3.782  1.00  0.66           C  
ATOM   2430  O   GLU A 157     -12.569  25.772   2.941  1.00  0.66           O  
ATOM   2431  CB  GLU A 157     -12.166  27.833   5.537  1.00  0.66           C  
ATOM   2432  CG  GLU A 157     -13.148  28.591   4.657  1.00  0.66           C  
ATOM   2433  CD  GLU A 157     -13.260  30.072   4.965  1.00  0.66           C  
ATOM   2434  OE1 GLU A 157     -13.162  30.448   6.108  1.00  0.66           O  
ATOM   2435  OE2 GLU A 157     -13.446  30.831   4.024  1.00  0.66           O  
ATOM   2436  H   GLU A 157     -10.585  26.161   6.744  1.00  0.66           H  
ATOM   2437  HA  GLU A 157     -13.109  25.913   5.387  1.00  0.66           H  
ATOM   2438 1HB  GLU A 157     -12.446  27.986   6.577  1.00  0.66           H  
ATOM   2439 2HB  GLU A 157     -11.176  28.267   5.394  1.00  0.66           H  
ATOM   2440 1HG  GLU A 157     -12.806  28.475   3.632  1.00  0.66           H  
ATOM   2441 2HG  GLU A 157     -14.129  28.127   4.740  1.00  0.66           H  
ATOM   2442  N   LEU A 158     -10.431  26.236   3.486  1.00  0.65           N  
ATOM   2443  CA  LEU A 158      -9.984  25.982   2.130  1.00  0.65           C  
ATOM   2444  C   LEU A 158     -10.275  24.558   1.706  1.00  0.65           C  
ATOM   2445  O   LEU A 158     -10.778  24.326   0.608  1.00  0.65           O  
ATOM   2446  CB  LEU A 158      -8.511  26.281   1.939  1.00  0.65           C  
ATOM   2447  CG  LEU A 158      -8.047  25.898   0.586  1.00  0.65           C  
ATOM   2448  CD1 LEU A 158      -8.873  26.643  -0.420  1.00  0.65           C  
ATOM   2449  CD2 LEU A 158      -6.561  26.196   0.423  1.00  0.65           C  
ATOM   2450  H   LEU A 158      -9.759  26.522   4.215  1.00  0.65           H  
ATOM   2451  HA  LEU A 158     -10.539  26.645   1.470  1.00  0.65           H  
ATOM   2452 1HB  LEU A 158      -8.334  27.342   2.094  1.00  0.65           H  
ATOM   2453 2HB  LEU A 158      -7.938  25.713   2.673  1.00  0.65           H  
ATOM   2454  HG  LEU A 158      -8.213  24.846   0.455  1.00  0.65           H  
ATOM   2455 1HD1 LEU A 158      -8.577  26.346  -1.406  1.00  0.65           H  
ATOM   2456 2HD1 LEU A 158      -9.925  26.399  -0.277  1.00  0.65           H  
ATOM   2457 3HD1 LEU A 158      -8.730  27.711  -0.289  1.00  0.65           H  
ATOM   2458 1HD2 LEU A 158      -6.237  25.899  -0.570  1.00  0.65           H  
ATOM   2459 2HD2 LEU A 158      -6.389  27.262   0.556  1.00  0.65           H  
ATOM   2460 3HD2 LEU A 158      -5.996  25.647   1.168  1.00  0.65           H  
ATOM   2461  N   TYR A 159      -9.959  23.605   2.571  1.00  0.64           N  
ATOM   2462  CA  TYR A 159     -10.180  22.201   2.288  1.00  0.64           C  
ATOM   2463  C   TYR A 159     -11.626  21.967   1.885  1.00  0.64           C  
ATOM   2464  O   TYR A 159     -11.892  21.364   0.842  1.00  0.64           O  
ATOM   2465  CB  TYR A 159      -9.807  21.398   3.530  1.00  0.64           C  
ATOM   2466  CG  TYR A 159     -10.028  19.923   3.507  1.00  0.64           C  
ATOM   2467  CD1 TYR A 159      -9.171  19.099   2.817  1.00  0.64           C  
ATOM   2468  CD2 TYR A 159     -11.053  19.384   4.264  1.00  0.64           C  
ATOM   2469  CE1 TYR A 159      -9.345  17.735   2.866  1.00  0.64           C  
ATOM   2470  CE2 TYR A 159     -11.216  18.015   4.325  1.00  0.64           C  
ATOM   2471  CZ  TYR A 159     -10.359  17.185   3.623  1.00  0.64           C  
ATOM   2472  OH  TYR A 159     -10.506  15.802   3.702  1.00  0.64           O  
ATOM   2473  H   TYR A 159      -9.538  23.869   3.461  1.00  0.64           H  
ATOM   2474  HA  TYR A 159      -9.543  21.906   1.457  1.00  0.64           H  
ATOM   2475 1HB  TYR A 159      -8.776  21.581   3.795  1.00  0.64           H  
ATOM   2476 2HB  TYR A 159     -10.387  21.778   4.351  1.00  0.64           H  
ATOM   2477  HD1 TYR A 159      -8.357  19.529   2.241  1.00  0.64           H  
ATOM   2478  HD2 TYR A 159     -11.720  20.044   4.826  1.00  0.64           H  
ATOM   2479  HE1 TYR A 159      -8.678  17.095   2.329  1.00  0.64           H  
ATOM   2480  HE2 TYR A 159     -12.015  17.587   4.930  1.00  0.64           H  
ATOM   2481  HH  TYR A 159     -11.236  15.589   4.292  1.00  0.64           H  
ATOM   2482  N   GLU A 160     -12.570  22.467   2.681  1.00  0.63           N  
ATOM   2483  CA  GLU A 160     -13.971  22.264   2.354  1.00  0.63           C  
ATOM   2484  C   GLU A 160     -14.339  22.907   1.013  1.00  0.63           C  
ATOM   2485  O   GLU A 160     -15.067  22.310   0.215  1.00  0.63           O  
ATOM   2486  CB  GLU A 160     -14.857  22.824   3.467  1.00  0.63           C  
ATOM   2487  CG  GLU A 160     -14.795  22.033   4.775  1.00  0.63           C  
ATOM   2488  CD  GLU A 160     -15.632  22.631   5.884  1.00  0.63           C  
ATOM   2489  OE1 GLU A 160     -16.221  23.666   5.691  1.00  0.63           O  
ATOM   2490  OE2 GLU A 160     -15.660  22.049   6.954  1.00  0.63           O  
ATOM   2491  H   GLU A 160     -12.305  22.977   3.527  1.00  0.63           H  
ATOM   2492  HA  GLU A 160     -14.148  21.192   2.275  1.00  0.63           H  
ATOM   2493 1HB  GLU A 160     -14.545  23.851   3.687  1.00  0.63           H  
ATOM   2494 2HB  GLU A 160     -15.892  22.859   3.130  1.00  0.63           H  
ATOM   2495 1HG  GLU A 160     -15.132  21.014   4.587  1.00  0.63           H  
ATOM   2496 2HG  GLU A 160     -13.755  21.984   5.101  1.00  0.63           H  
ATOM   2497  N   LYS A 161     -13.805  24.101   0.728  1.00  0.63           N  
ATOM   2498  CA  LYS A 161     -14.118  24.754  -0.541  1.00  0.63           C  
ATOM   2499  C   LYS A 161     -13.590  23.956  -1.724  1.00  0.63           C  
ATOM   2500  O   LYS A 161     -14.273  23.817  -2.744  1.00  0.63           O  
ATOM   2501  CB  LYS A 161     -13.556  26.175  -0.565  1.00  0.63           C  
ATOM   2502  CG  LYS A 161     -14.304  27.145   0.344  1.00  0.63           C  
ATOM   2503  CD  LYS A 161     -13.680  28.531   0.337  1.00  0.63           C  
ATOM   2504  CE  LYS A 161     -14.475  29.487   1.225  1.00  0.63           C  
ATOM   2505  NZ  LYS A 161     -13.827  30.827   1.334  1.00  0.63           N  
ATOM   2506  H   LYS A 161     -13.207  24.574   1.412  1.00  0.63           H  
ATOM   2507  HA  LYS A 161     -15.201  24.812  -0.636  1.00  0.63           H  
ATOM   2508 1HB  LYS A 161     -12.514  26.152  -0.245  1.00  0.63           H  
ATOM   2509 2HB  LYS A 161     -13.579  26.562  -1.582  1.00  0.63           H  
ATOM   2510 1HG  LYS A 161     -15.340  27.219   0.018  1.00  0.63           H  
ATOM   2511 2HG  LYS A 161     -14.291  26.762   1.364  1.00  0.63           H  
ATOM   2512 1HD  LYS A 161     -12.659  28.464   0.721  1.00  0.63           H  
ATOM   2513 2HD  LYS A 161     -13.648  28.920  -0.678  1.00  0.63           H  
ATOM   2514 1HE  LYS A 161     -15.472  29.612   0.812  1.00  0.63           H  
ATOM   2515 2HE  LYS A 161     -14.563  29.056   2.211  1.00  0.63           H  
ATOM   2516 1HZ  LYS A 161     -14.383  31.422   1.944  1.00  0.63           H  
ATOM   2517 2HZ  LYS A 161     -12.895  30.723   1.731  1.00  0.63           H  
ATOM   2518 3HZ  LYS A 161     -13.755  31.248   0.424  1.00  0.63           H  
ATOM   2519  N   LEU A 162     -12.396  23.395  -1.576  1.00  0.64           N  
ATOM   2520  CA  LEU A 162     -11.799  22.599  -2.632  1.00  0.64           C  
ATOM   2521  C   LEU A 162     -12.597  21.337  -2.864  1.00  0.64           C  
ATOM   2522  O   LEU A 162     -12.831  20.939  -4.008  1.00  0.64           O  
ATOM   2523  CB  LEU A 162     -10.377  22.259  -2.246  1.00  0.64           C  
ATOM   2524  CG  LEU A 162      -9.470  23.442  -2.235  1.00  0.64           C  
ATOM   2525  CD1 LEU A 162      -8.219  23.054  -1.635  1.00  0.64           C  
ATOM   2526  CD2 LEU A 162      -9.269  23.955  -3.633  1.00  0.64           C  
ATOM   2527  H   LEU A 162     -11.878  23.549  -0.708  1.00  0.64           H  
ATOM   2528  HA  LEU A 162     -11.793  23.186  -3.548  1.00  0.64           H  
ATOM   2529 1HB  LEU A 162     -10.384  21.841  -1.239  1.00  0.64           H  
ATOM   2530 2HB  LEU A 162      -9.992  21.518  -2.919  1.00  0.64           H  
ATOM   2531  HG  LEU A 162      -9.915  24.220  -1.643  1.00  0.64           H  
ATOM   2532 1HD1 LEU A 162      -7.564  23.909  -1.599  1.00  0.64           H  
ATOM   2533 2HD1 LEU A 162      -8.411  22.700  -0.624  1.00  0.64           H  
ATOM   2534 3HD1 LEU A 162      -7.775  22.266  -2.227  1.00  0.64           H  
ATOM   2535 1HD2 LEU A 162      -8.638  24.813  -3.614  1.00  0.64           H  
ATOM   2536 2HD2 LEU A 162      -8.818  23.206  -4.249  1.00  0.64           H  
ATOM   2537 3HD2 LEU A 162     -10.220  24.218  -4.029  1.00  0.64           H  
ATOM   2538  N   LEU A 163     -13.078  20.723  -1.788  1.00  0.68           N  
ATOM   2539  CA  LEU A 163     -13.849  19.515  -1.969  1.00  0.68           C  
ATOM   2540  C   LEU A 163     -15.126  19.819  -2.736  1.00  0.68           C  
ATOM   2541  O   LEU A 163     -15.481  19.082  -3.655  1.00  0.68           O  
ATOM   2542  CB  LEU A 163     -14.188  18.891  -0.615  1.00  0.68           C  
ATOM   2543  CG  LEU A 163     -13.000  18.316   0.156  1.00  0.68           C  
ATOM   2544  CD1 LEU A 163     -13.462  17.849   1.494  1.00  0.68           C  
ATOM   2545  CD2 LEU A 163     -12.400  17.234  -0.625  1.00  0.68           C  
ATOM   2546  H   LEU A 163     -12.867  21.073  -0.851  1.00  0.68           H  
ATOM   2547  HA  LEU A 163     -13.256  18.808  -2.548  1.00  0.68           H  
ATOM   2548 1HB  LEU A 163     -14.644  19.659   0.012  1.00  0.68           H  
ATOM   2549 2HB  LEU A 163     -14.914  18.095  -0.767  1.00  0.68           H  
ATOM   2550  HG  LEU A 163     -12.254  19.077   0.311  1.00  0.68           H  
ATOM   2551 1HD1 LEU A 163     -12.626  17.445   2.024  1.00  0.68           H  
ATOM   2552 2HD1 LEU A 163     -13.881  18.688   2.048  1.00  0.68           H  
ATOM   2553 3HD1 LEU A 163     -14.216  17.077   1.370  1.00  0.68           H  
ATOM   2554 1HD2 LEU A 163     -11.554  16.825  -0.078  1.00  0.68           H  
ATOM   2555 2HD2 LEU A 163     -13.139  16.463  -0.793  1.00  0.68           H  
ATOM   2556 3HD2 LEU A 163     -12.072  17.642  -1.570  1.00  0.68           H  
ATOM   2557  N   LYS A 164     -15.767  20.950  -2.415  1.00  0.75           N  
ATOM   2558  CA  LYS A 164     -16.998  21.357  -3.089  1.00  0.75           C  
ATOM   2559  C   LYS A 164     -16.739  21.690  -4.560  1.00  0.75           C  
ATOM   2560  O   LYS A 164     -17.560  21.398  -5.430  1.00  0.75           O  
ATOM   2561  CB  LYS A 164     -17.618  22.546  -2.351  1.00  0.75           C  
ATOM   2562  CG  LYS A 164     -18.200  22.180  -0.979  1.00  0.75           C  
ATOM   2563  CD  LYS A 164     -18.737  23.399  -0.242  1.00  0.75           C  
ATOM   2564  CE  LYS A 164     -19.266  23.014   1.137  1.00  0.75           C  
ATOM   2565  NZ  LYS A 164     -19.752  24.199   1.903  1.00  0.75           N  
ATOM   2566  H   LYS A 164     -15.413  21.522  -1.645  1.00  0.75           H  
ATOM   2567  HA  LYS A 164     -17.700  20.523  -3.056  1.00  0.75           H  
ATOM   2568 1HB  LYS A 164     -16.855  23.312  -2.198  1.00  0.75           H  
ATOM   2569 2HB  LYS A 164     -18.408  22.983  -2.958  1.00  0.75           H  
ATOM   2570 1HG  LYS A 164     -19.008  21.462  -1.115  1.00  0.75           H  
ATOM   2571 2HG  LYS A 164     -17.427  21.712  -0.375  1.00  0.75           H  
ATOM   2572 1HD  LYS A 164     -17.931  24.125  -0.120  1.00  0.75           H  
ATOM   2573 2HD  LYS A 164     -19.537  23.858  -0.820  1.00  0.75           H  
ATOM   2574 1HE  LYS A 164     -20.087  22.309   1.020  1.00  0.75           H  
ATOM   2575 2HE  LYS A 164     -18.464  22.535   1.703  1.00  0.75           H  
ATOM   2576 1HZ  LYS A 164     -20.087  23.900   2.809  1.00  0.75           H  
ATOM   2577 2HZ  LYS A 164     -18.989  24.851   2.028  1.00  0.75           H  
ATOM   2578 3HZ  LYS A 164     -20.502  24.648   1.396  1.00  0.75           H  
ATOM   2579  N   ALA A 165     -15.589  22.304  -4.842  1.00  0.85           N  
ATOM   2580  CA  ALA A 165     -15.193  22.644  -6.205  1.00  0.85           C  
ATOM   2581  C   ALA A 165     -15.044  21.401  -7.087  1.00  0.85           C  
ATOM   2582  O   ALA A 165     -15.306  21.451  -8.303  1.00  0.85           O  
ATOM   2583  CB  ALA A 165     -13.888  23.404  -6.192  1.00  0.85           C  
ATOM   2584  H   ALA A 165     -14.968  22.563  -4.077  1.00  0.85           H  
ATOM   2585  HA  ALA A 165     -15.972  23.275  -6.631  1.00  0.85           H  
ATOM   2586 1HB  ALA A 165     -13.626  23.677  -7.207  1.00  0.85           H  
ATOM   2587 2HB  ALA A 165     -13.998  24.302  -5.585  1.00  0.85           H  
ATOM   2588 3HB  ALA A 165     -13.106  22.779  -5.771  1.00  0.85           H  
ATOM   2589  N   VAL A 166     -14.583  20.302  -6.479  1.00  0.97           N  
ATOM   2590  CA  VAL A 166     -14.368  19.041  -7.180  1.00  0.97           C  
ATOM   2591  C   VAL A 166     -15.607  18.143  -7.270  1.00  0.97           C  
ATOM   2592  O   VAL A 166     -15.871  17.572  -8.334  1.00  0.97           O  
ATOM   2593  CB  VAL A 166     -13.229  18.252  -6.535  1.00  0.97           C  
ATOM   2594  CG1 VAL A 166     -13.094  16.878  -7.226  1.00  0.97           C  
ATOM   2595  CG2 VAL A 166     -11.957  19.037  -6.661  1.00  0.97           C  
ATOM   2596  H   VAL A 166     -14.343  20.362  -5.487  1.00  0.97           H  
ATOM   2597  HA  VAL A 166     -14.059  19.279  -8.192  1.00  0.97           H  
ATOM   2598  HB  VAL A 166     -13.458  18.082  -5.478  1.00  0.97           H  
ATOM   2599 1HG1 VAL A 166     -12.303  16.304  -6.781  1.00  0.97           H  
ATOM   2600 2HG1 VAL A 166     -14.027  16.331  -7.124  1.00  0.97           H  
ATOM   2601 3HG1 VAL A 166     -12.875  17.022  -8.281  1.00  0.97           H  
ATOM   2602 1HG2 VAL A 166     -11.160  18.481  -6.206  1.00  0.97           H  
ATOM   2603 2HG2 VAL A 166     -11.739  19.204  -7.707  1.00  0.97           H  
ATOM   2604 3HG2 VAL A 166     -12.066  19.994  -6.162  1.00  0.97           H  
ATOM   2605  N   LYS A 167     -16.342  17.991  -6.164  1.00  1.12           N  
ATOM   2606  CA  LYS A 167     -17.491  17.090  -6.122  1.00  1.12           C  
ATOM   2607  C   LYS A 167     -18.299  17.238  -4.830  1.00  1.12           C  
ATOM   2608  O   LYS A 167     -19.342  17.894  -4.830  1.00  1.12           O  
ATOM   2609  OXT LYS A 167     -18.109  16.424  -3.927  1.00  1.12           O  
ATOM   2610  CB  LYS A 167     -17.028  15.628  -6.246  1.00  1.12           C  
ATOM   2611  CG  LYS A 167     -16.132  15.146  -5.085  1.00  1.12           C  
ATOM   2612  CD  LYS A 167     -15.691  13.698  -5.280  1.00  1.12           C  
ATOM   2613  CE  LYS A 167     -14.903  13.177  -4.075  1.00  1.12           C  
ATOM   2614  NZ  LYS A 167     -14.545  11.743  -4.236  1.00  1.12           N  
ATOM   2615  H   LYS A 167     -16.082  18.498  -5.319  1.00  1.12           H  
ATOM   2616  HA  LYS A 167     -18.148  17.331  -6.958  1.00  1.12           H  
ATOM   2617 1HB  LYS A 167     -17.902  14.978  -6.276  1.00  1.12           H  
ATOM   2618 2HB  LYS A 167     -16.487  15.476  -7.177  1.00  1.12           H  
ATOM   2619 1HG  LYS A 167     -15.248  15.781  -5.015  1.00  1.12           H  
ATOM   2620 2HG  LYS A 167     -16.678  15.219  -4.149  1.00  1.12           H  
ATOM   2621 1HD  LYS A 167     -16.566  13.067  -5.434  1.00  1.12           H  
ATOM   2622 2HD  LYS A 167     -15.055  13.632  -6.166  1.00  1.12           H  
ATOM   2623 1HE  LYS A 167     -13.987  13.759  -3.952  1.00  1.12           H  
ATOM   2624 2HE  LYS A 167     -15.514  13.287  -3.180  1.00  1.12           H  
ATOM   2625 1HZ  LYS A 167     -14.039  11.416  -3.419  1.00  1.12           H  
ATOM   2626 2HZ  LYS A 167     -15.387  11.199  -4.341  1.00  1.12           H  
ATOM   2627 3HZ  LYS A 167     -13.961  11.624  -5.054  1.00  1.12           H  
TER    2628
ENDMDL

REMARK ID 639930 MODEL 2 7tx4-PN-1
PFRMAT TS
TARGET 7tx4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.441   1.342   0.767  1.00  4.73           N  
ATOM      2  CA  MET A   1       2.852   1.362   0.400  1.00  4.73           C  
ATOM      3  C   MET A   1       3.559   2.599   0.955  1.00  4.73           C  
ATOM      4  O   MET A   1       4.194   2.541   2.007  1.00  4.73           O  
ATOM      5  CB  MET A   1       3.011   1.289  -1.125  1.00  4.73           C  
ATOM      6  CG  MET A   1       4.467   1.257  -1.624  1.00  4.73           C  
ATOM      7  SD  MET A   1       4.587   1.268  -3.423  1.00  4.73           S  
ATOM      8  CE  MET A   1       4.159   2.964  -3.789  1.00  4.73           C  
ATOM      9 1H   MET A   1       1.144   0.385   0.895  1.00  4.73           H  
ATOM     10 2H   MET A   1       1.311   1.852   1.628  1.00  4.73           H  
ATOM     11 3H   MET A   1       0.893   1.767   0.033  1.00  4.73           H  
ATOM     12  HA  MET A   1       3.332   0.487   0.838  1.00  4.73           H  
ATOM     13 1HB  MET A   1       2.529   0.384  -1.487  1.00  4.73           H  
ATOM     14 2HB  MET A   1       2.505   2.129  -1.598  1.00  4.73           H  
ATOM     15 1HG  MET A   1       5.023   2.107  -1.243  1.00  4.73           H  
ATOM     16 2HG  MET A   1       4.948   0.352  -1.257  1.00  4.73           H  
ATOM     17 1HE  MET A   1       4.187   3.123  -4.866  1.00  4.73           H  
ATOM     18 2HE  MET A   1       3.157   3.177  -3.415  1.00  4.73           H  
ATOM     19 3HE  MET A   1       4.874   3.626  -3.309  1.00  4.73           H  
ATOM     20  N   ASN A   2       3.454   3.718   0.238  1.00  3.76           N  
ATOM     21  CA  ASN A   2       4.137   4.965   0.597  1.00  3.76           C  
ATOM     22  C   ASN A   2       3.297   6.064   1.265  1.00  3.76           C  
ATOM     23  O   ASN A   2       3.727   7.217   1.282  1.00  3.76           O  
ATOM     24  CB  ASN A   2       4.800   5.529  -0.663  1.00  3.76           C  
ATOM     25  CG  ASN A   2       3.773   5.872  -1.757  1.00  3.76           C  
ATOM     26  OD1 ASN A   2       2.660   5.332  -1.710  1.00  3.76           O  
ATOM     27  ND2 ASN A   2       4.113   6.705  -2.732  1.00  3.76           N  
ATOM     28  H   ASN A   2       2.911   3.721  -0.612  1.00  3.76           H  
ATOM     29  HA  ASN A   2       4.927   4.711   1.306  1.00  3.76           H  
ATOM     30 1HB  ASN A   2       5.357   6.433  -0.410  1.00  3.76           H  
ATOM     31 2HB  ASN A   2       5.511   4.805  -1.060  1.00  3.76           H  
ATOM     32 1HD2 ASN A   2       3.454   6.901  -3.460  1.00  3.76           H  
ATOM     33 2HD2 ASN A   2       5.025   7.145  -2.773  1.00  3.76           H  
ATOM     34  N   ASN A   3       2.130   5.741   1.843  1.00  2.82           N  
ATOM     35  CA  ASN A   3       1.293   6.816   2.400  1.00  2.82           C  
ATOM     36  C   ASN A   3       1.147   7.802   1.249  1.00  2.82           C  
ATOM     37  O   ASN A   3       0.474   7.488   0.268  1.00  2.82           O  
ATOM     38  CB  ASN A   3       1.902   7.433   3.656  1.00  2.82           C  
ATOM     39  CG  ASN A   3       2.017   6.437   4.783  1.00  2.82           C  
ATOM     40  OD1 ASN A   3       1.286   5.440   4.830  1.00  2.82           O  
ATOM     41  ND2 ASN A   3       2.925   6.691   5.693  1.00  2.82           N  
ATOM     42  H   ASN A   3       1.820   4.786   1.858  1.00  2.82           H  
ATOM     43  HA  ASN A   3       0.300   6.430   2.637  1.00  2.82           H  
ATOM     44 1HB  ASN A   3       2.890   7.838   3.463  1.00  2.82           H  
ATOM     45 2HB  ASN A   3       1.271   8.257   3.990  1.00  2.82           H  
ATOM     46 1HD2 ASN A   3       3.048   6.066   6.466  1.00  2.82           H  
ATOM     47 2HD2 ASN A   3       3.495   7.511   5.617  1.00  2.82           H  
ATOM     48  N   PHE A   4       1.730   8.996   1.381  1.00  2.03           N  
ATOM     49  CA  PHE A   4       1.715   9.970   0.297  1.00  2.03           C  
ATOM     50  C   PHE A   4       0.343  10.463  -0.176  1.00  2.03           C  
ATOM     51  O   PHE A   4       0.109  10.651  -1.372  1.00  2.03           O  
ATOM     52  CB  PHE A   4       2.501   9.326  -0.846  1.00  2.03           C  
ATOM     53  CG  PHE A   4       2.693  10.089  -1.926  1.00  2.03           C  
ATOM     54  CD1 PHE A   4       3.607  11.050  -1.879  1.00  2.03           C  
ATOM     55  CD2 PHE A   4       1.976   9.847  -3.057  1.00  2.03           C  
ATOM     56  CE1 PHE A   4       3.809  11.778  -2.937  1.00  2.03           C  
ATOM     57  CE2 PHE A   4       2.183  10.579  -4.140  1.00  2.03           C  
ATOM     58  CZ  PHE A   4       3.102  11.550  -4.082  1.00  2.03           C  
ATOM     59  H   PHE A   4       2.254   9.198   2.215  1.00  2.03           H  
ATOM     60  HA  PHE A   4       2.273  10.842   0.641  1.00  2.03           H  
ATOM     61 1HB  PHE A   4       3.483   9.035  -0.476  1.00  2.03           H  
ATOM     62 2HB  PHE A   4       2.021   8.425  -1.189  1.00  2.03           H  
ATOM     63  HD1 PHE A   4       4.173  11.224  -0.965  1.00  2.03           H  
ATOM     64  HD2 PHE A   4       1.238   9.043  -3.061  1.00  2.03           H  
ATOM     65  HE1 PHE A   4       4.537  12.565  -2.893  1.00  2.03           H  
ATOM     66  HE2 PHE A   4       1.620  10.394  -5.036  1.00  2.03           H  
ATOM     67  HZ  PHE A   4       3.289  12.163  -4.923  1.00  2.03           H  
ATOM     68  N   GLU A   5      -0.552  10.712   0.765  1.00  1.46           N  
ATOM     69  CA  GLU A   5      -1.881  11.216   0.438  1.00  1.46           C  
ATOM     70  C   GLU A   5      -1.855  12.723   0.154  1.00  1.46           C  
ATOM     71  O   GLU A   5      -0.969  13.435   0.626  1.00  1.46           O  
ATOM     72  CB  GLU A   5      -2.853  10.899   1.575  1.00  1.46           C  
ATOM     73  CG  GLU A   5      -3.067   9.398   1.804  1.00  1.46           C  
ATOM     74  CD  GLU A   5      -4.048   9.090   2.913  1.00  1.46           C  
ATOM     75  OE1 GLU A   5      -4.644  10.006   3.429  1.00  1.46           O  
ATOM     76  OE2 GLU A   5      -4.198   7.936   3.241  1.00  1.46           O  
ATOM     77  H   GLU A   5      -0.307  10.536   1.727  1.00  1.46           H  
ATOM     78  HA  GLU A   5      -2.227  10.706  -0.462  1.00  1.46           H  
ATOM     79 1HB  GLU A   5      -2.481  11.331   2.503  1.00  1.46           H  
ATOM     80 2HB  GLU A   5      -3.822  11.351   1.366  1.00  1.46           H  
ATOM     81 1HG  GLU A   5      -3.432   8.954   0.879  1.00  1.46           H  
ATOM     82 2HG  GLU A   5      -2.104   8.939   2.036  1.00  1.46           H  
ATOM     83  N   GLY A   6      -2.842  13.207  -0.611  1.00  1.09           N  
ATOM     84  CA  GLY A   6      -2.973  14.640  -0.912  1.00  1.09           C  
ATOM     85  C   GLY A   6      -2.359  15.064  -2.253  1.00  1.09           C  
ATOM     86  O   GLY A   6      -2.487  16.217  -2.661  1.00  1.09           O  
ATOM     87  H   GLY A   6      -3.532  12.567  -0.978  1.00  1.09           H  
ATOM     88 1HA  GLY A   6      -4.029  14.908  -0.904  1.00  1.09           H  
ATOM     89 2HA  GLY A   6      -2.504  15.213  -0.113  1.00  1.09           H  
ATOM     90  N   PHE A   7      -1.717  14.126  -2.931  1.00  0.86           N  
ATOM     91  CA  PHE A   7      -1.054  14.353  -4.217  1.00  0.86           C  
ATOM     92  C   PHE A   7      -1.885  13.939  -5.434  1.00  0.86           C  
ATOM     93  O   PHE A   7      -2.609  12.941  -5.392  1.00  0.86           O  
ATOM     94  CB  PHE A   7       0.234  13.554  -4.227  1.00  0.86           C  
ATOM     95  CG  PHE A   7       1.341  14.104  -3.380  1.00  0.86           C  
ATOM     96  CD1 PHE A   7       1.393  13.877  -2.005  1.00  0.86           C  
ATOM     97  CD2 PHE A   7       2.396  14.787  -3.984  1.00  0.86           C  
ATOM     98  CE1 PHE A   7       2.461  14.348  -1.255  1.00  0.86           C  
ATOM     99  CE2 PHE A   7       3.459  15.247  -3.239  1.00  0.86           C  
ATOM    100  CZ  PHE A   7       3.494  15.031  -1.877  1.00  0.86           C  
ATOM    101  H   PHE A   7      -1.660  13.205  -2.520  1.00  0.86           H  
ATOM    102  HA  PHE A   7      -0.825  15.416  -4.305  1.00  0.86           H  
ATOM    103 1HB  PHE A   7       0.023  12.541  -3.884  1.00  0.86           H  
ATOM    104 2HB  PHE A   7       0.588  13.486  -5.240  1.00  0.86           H  
ATOM    105  HD1 PHE A   7       0.587  13.322  -1.522  1.00  0.86           H  
ATOM    106  HD2 PHE A   7       2.372  14.953  -5.063  1.00  0.86           H  
ATOM    107  HE1 PHE A   7       2.489  14.168  -0.182  1.00  0.86           H  
ATOM    108  HE2 PHE A   7       4.270  15.786  -3.728  1.00  0.86           H  
ATOM    109  HZ  PHE A   7       4.337  15.393  -1.299  1.00  0.86           H  
ATOM    110  N   THR A   8      -1.732  14.678  -6.536  1.00  0.74           N  
ATOM    111  CA  THR A   8      -2.383  14.343  -7.797  1.00  0.74           C  
ATOM    112  C   THR A   8      -1.420  13.609  -8.716  1.00  0.74           C  
ATOM    113  O   THR A   8      -0.297  14.052  -8.931  1.00  0.74           O  
ATOM    114  CB  THR A   8      -2.911  15.596  -8.541  1.00  0.74           C  
ATOM    115  OG1 THR A   8      -3.903  16.277  -7.748  1.00  0.74           O  
ATOM    116  CG2 THR A   8      -3.525  15.183  -9.880  1.00  0.74           C  
ATOM    117  H   THR A   8      -1.136  15.501  -6.503  1.00  0.74           H  
ATOM    118  HA  THR A   8      -3.227  13.684  -7.592  1.00  0.74           H  
ATOM    119  HB  THR A   8      -2.095  16.281  -8.728  1.00  0.74           H  
ATOM    120  HG1 THR A   8      -3.502  17.042  -7.294  1.00  0.74           H  
ATOM    121 1HG2 THR A   8      -3.895  16.053 -10.392  1.00  0.74           H  
ATOM    122 2HG2 THR A   8      -2.774  14.697 -10.500  1.00  0.74           H  
ATOM    123 3HG2 THR A   8      -4.350  14.496  -9.704  1.00  0.74           H  
ATOM    124  N   LYS A   9      -1.848  12.476  -9.250  1.00  0.67           N  
ATOM    125  CA  LYS A   9      -1.010  11.699 -10.160  1.00  0.67           C  
ATOM    126  C   LYS A   9      -1.066  12.258 -11.578  1.00  0.67           C  
ATOM    127  O   LYS A   9      -2.162  12.384 -12.149  1.00  0.67           O  
ATOM    128  CB  LYS A   9      -1.475  10.246 -10.156  1.00  0.67           C  
ATOM    129  CG  LYS A   9      -0.664   9.302 -11.008  1.00  0.67           C  
ATOM    130  CD  LYS A   9      -1.226   7.885 -10.938  1.00  0.67           C  
ATOM    131  CE  LYS A   9      -0.441   6.962 -11.831  1.00  0.67           C  
ATOM    132  NZ  LYS A   9      -1.017   5.585 -11.900  1.00  0.67           N  
ATOM    133  H   LYS A   9      -2.778  12.150  -9.024  1.00  0.67           H  
ATOM    134  HA  LYS A   9       0.025  11.752  -9.830  1.00  0.67           H  
ATOM    135 1HB  LYS A   9      -1.467   9.868  -9.138  1.00  0.67           H  
ATOM    136 2HB  LYS A   9      -2.503  10.198 -10.508  1.00  0.67           H  
ATOM    137 1HG  LYS A   9      -0.678   9.640 -12.046  1.00  0.67           H  
ATOM    138 2HG  LYS A   9       0.375   9.298 -10.676  1.00  0.67           H  
ATOM    139 1HD  LYS A   9      -1.168   7.522  -9.913  1.00  0.67           H  
ATOM    140 2HD  LYS A   9      -2.268   7.886 -11.251  1.00  0.67           H  
ATOM    141 1HE  LYS A   9      -0.407   7.382 -12.837  1.00  0.67           H  
ATOM    142 2HE  LYS A   9       0.569   6.901 -11.441  1.00  0.67           H  
ATOM    143 1HZ  LYS A   9      -0.427   5.018 -12.529  1.00  0.67           H  
ATOM    144 2HZ  LYS A   9      -1.037   5.170 -10.983  1.00  0.67           H  
ATOM    145 3HZ  LYS A   9      -1.953   5.629 -12.272  1.00  0.67           H  
ATOM    146  N   LEU A  10       0.103  12.597 -12.138  1.00  0.64           N  
ATOM    147  CA  LEU A  10       0.185  13.144 -13.488  1.00  0.64           C  
ATOM    148  C   LEU A  10       0.598  12.038 -14.458  1.00  0.64           C  
ATOM    149  O   LEU A  10       0.059  11.931 -15.564  1.00  0.64           O  
ATOM    150  CB  LEU A  10       1.183  14.292 -13.530  1.00  0.64           C  
ATOM    151  CG  LEU A  10       0.869  15.476 -12.627  1.00  0.64           C  
ATOM    152  CD1 LEU A  10       1.980  16.468 -12.756  1.00  0.64           C  
ATOM    153  CD2 LEU A  10      -0.469  16.087 -13.004  1.00  0.64           C  
ATOM    154  H   LEU A  10       0.972  12.468 -11.620  1.00  0.64           H  
ATOM    155  HA  LEU A  10      -0.789  13.521 -13.776  1.00  0.64           H  
ATOM    156 1HB  LEU A  10       2.155  13.904 -13.234  1.00  0.64           H  
ATOM    157 2HB  LEU A  10       1.258  14.655 -14.552  1.00  0.64           H  
ATOM    158  HG  LEU A  10       0.828  15.141 -11.584  1.00  0.64           H  
ATOM    159 1HD1 LEU A  10       1.792  17.322 -12.122  1.00  0.64           H  
ATOM    160 2HD1 LEU A  10       2.911  16.005 -12.466  1.00  0.64           H  
ATOM    161 3HD1 LEU A  10       2.042  16.791 -13.784  1.00  0.64           H  
ATOM    162 1HD2 LEU A  10      -0.670  16.920 -12.353  1.00  0.64           H  
ATOM    163 2HD2 LEU A  10      -0.443  16.434 -14.021  1.00  0.64           H  
ATOM    164 3HD2 LEU A  10      -1.255  15.340 -12.892  1.00  0.64           H  
ATOM    165  N   SER A  11       1.517  11.184 -14.003  1.00  0.63           N  
ATOM    166  CA  SER A  11       2.002  10.045 -14.788  1.00  0.63           C  
ATOM    167  C   SER A  11       2.295   8.928 -13.817  1.00  0.63           C  
ATOM    168  O   SER A  11       2.225   9.120 -12.609  1.00  0.63           O  
ATOM    169  CB  SER A  11       3.291  10.323 -15.549  1.00  0.63           C  
ATOM    170  OG  SER A  11       4.424  10.352 -14.691  1.00  0.63           O  
ATOM    171  H   SER A  11       1.919  11.370 -13.086  1.00  0.63           H  
ATOM    172  HA  SER A  11       1.224   9.719 -15.480  1.00  0.63           H  
ATOM    173 1HB  SER A  11       3.434   9.569 -16.320  1.00  0.63           H  
ATOM    174 2HB  SER A  11       3.199  11.282 -16.053  1.00  0.63           H  
ATOM    175  HG  SER A  11       5.135  10.748 -15.222  1.00  0.63           H  
ATOM    176  N   ASP A  12       2.707   7.781 -14.324  1.00  0.62           N  
ATOM    177  CA  ASP A  12       3.071   6.672 -13.450  1.00  0.62           C  
ATOM    178  C   ASP A  12       4.206   7.004 -12.480  1.00  0.62           C  
ATOM    179  O   ASP A  12       4.344   6.343 -11.450  1.00  0.62           O  
ATOM    180  CB  ASP A  12       3.425   5.439 -14.270  1.00  0.62           C  
ATOM    181  CG  ASP A  12       2.176   4.773 -14.860  1.00  0.62           C  
ATOM    182  OD1 ASP A  12       1.077   5.106 -14.420  1.00  0.62           O  
ATOM    183  OD2 ASP A  12       2.317   3.954 -15.733  1.00  0.62           O  
ATOM    184  H   ASP A  12       2.762   7.667 -15.326  1.00  0.62           H  
ATOM    185  HA  ASP A  12       2.206   6.417 -12.855  1.00  0.62           H  
ATOM    186 1HB  ASP A  12       4.099   5.719 -15.081  1.00  0.62           H  
ATOM    187 2HB  ASP A  12       3.953   4.722 -13.640  1.00  0.62           H  
ATOM    188  N   ASN A  13       5.051   7.981 -12.832  1.00  0.62           N  
ATOM    189  CA  ASN A  13       6.180   8.326 -11.991  1.00  0.62           C  
ATOM    190  C   ASN A  13       6.051   9.694 -11.329  1.00  0.62           C  
ATOM    191  O   ASN A  13       6.692   9.939 -10.308  1.00  0.62           O  
ATOM    192  CB  ASN A  13       7.452   8.269 -12.800  1.00  0.62           C  
ATOM    193  CG  ASN A  13       7.759   6.900 -13.285  1.00  0.62           C  
ATOM    194  OD1 ASN A  13       7.587   5.908 -12.566  1.00  0.62           O  
ATOM    195  ND2 ASN A  13       8.210   6.813 -14.509  1.00  0.62           N  
ATOM    196  H   ASN A  13       4.869   8.544 -13.660  1.00  0.62           H  
ATOM    197  HA  ASN A  13       6.250   7.591 -11.189  1.00  0.62           H  
ATOM    198 1HB  ASN A  13       7.365   8.935 -13.660  1.00  0.62           H  
ATOM    199 2HB  ASN A  13       8.261   8.626 -12.209  1.00  0.62           H  
ATOM    200 1HD2 ASN A  13       8.450   5.920 -14.888  1.00  0.62           H  
ATOM    201 2HD2 ASN A  13       8.335   7.643 -15.058  1.00  0.62           H  
ATOM    202  N   VAL A  14       5.240  10.590 -11.898  1.00  0.61           N  
ATOM    203  CA  VAL A  14       5.197  11.952 -11.377  1.00  0.61           C  
ATOM    204  C   VAL A  14       3.854  12.358 -10.772  1.00  0.61           C  
ATOM    205  O   VAL A  14       2.784  12.204 -11.381  1.00  0.61           O  
ATOM    206  CB  VAL A  14       5.579  12.946 -12.478  1.00  0.61           C  
ATOM    207  CG1 VAL A  14       5.491  14.360 -11.956  1.00  0.61           C  
ATOM    208  CG2 VAL A  14       7.021  12.654 -12.995  1.00  0.61           C  
ATOM    209  H   VAL A  14       4.708  10.356 -12.727  1.00  0.61           H  
ATOM    210  HA  VAL A  14       5.949  12.033 -10.602  1.00  0.61           H  
ATOM    211  HB  VAL A  14       4.872  12.843 -13.281  1.00  0.61           H  
ATOM    212 1HG1 VAL A  14       5.745  15.058 -12.753  1.00  0.61           H  
ATOM    213 2HG1 VAL A  14       4.486  14.561 -11.609  1.00  0.61           H  
ATOM    214 3HG1 VAL A  14       6.191  14.477 -11.125  1.00  0.61           H  
ATOM    215 1HG2 VAL A  14       7.280  13.358 -13.787  1.00  0.61           H  
ATOM    216 2HG2 VAL A  14       7.720  12.758 -12.186  1.00  0.61           H  
ATOM    217 3HG2 VAL A  14       7.075  11.641 -13.388  1.00  0.61           H  
ATOM    218  N   PHE A  15       3.949  12.901  -9.561  1.00  0.61           N  
ATOM    219  CA  PHE A  15       2.809  13.358  -8.778  1.00  0.61           C  
ATOM    220  C   PHE A  15       2.997  14.824  -8.404  1.00  0.61           C  
ATOM    221  O   PHE A  15       4.136  15.268  -8.299  1.00  0.61           O  
ATOM    222  CB  PHE A  15       2.748  12.537  -7.514  1.00  0.61           C  
ATOM    223  CG  PHE A  15       2.596  11.092  -7.751  1.00  0.61           C  
ATOM    224  CD1 PHE A  15       3.719  10.308  -7.996  1.00  0.61           C  
ATOM    225  CD2 PHE A  15       1.363  10.492  -7.705  1.00  0.61           C  
ATOM    226  CE1 PHE A  15       3.594   8.960  -8.210  1.00  0.61           C  
ATOM    227  CE2 PHE A  15       1.239   9.136  -7.909  1.00  0.61           C  
ATOM    228  CZ  PHE A  15       2.356   8.372  -8.167  1.00  0.61           C  
ATOM    229  H   PHE A  15       4.885  12.962  -9.150  1.00  0.61           H  
ATOM    230  HA  PHE A  15       1.905  13.245  -9.368  1.00  0.61           H  
ATOM    231 1HB  PHE A  15       3.656  12.702  -6.965  1.00  0.61           H  
ATOM    232 2HB  PHE A  15       1.921  12.872  -6.913  1.00  0.61           H  
ATOM    233  HD1 PHE A  15       4.708  10.778  -8.030  1.00  0.61           H  
ATOM    234  HD2 PHE A  15       0.480  11.102  -7.500  1.00  0.61           H  
ATOM    235  HE1 PHE A  15       4.473   8.356  -8.416  1.00  0.61           H  
ATOM    236  HE2 PHE A  15       0.259   8.664  -7.871  1.00  0.61           H  
ATOM    237  HZ  PHE A  15       2.257   7.301  -8.338  1.00  0.61           H  
ATOM    238  N   ILE A  16       1.912  15.567  -8.176  1.00  0.61           N  
ATOM    239  CA  ILE A  16       2.050  16.985  -7.822  1.00  0.61           C  
ATOM    240  C   ILE A  16       1.122  17.415  -6.667  1.00  0.61           C  
ATOM    241  O   ILE A  16      -0.030  16.970  -6.571  1.00  0.61           O  
ATOM    242  CB  ILE A  16       1.793  17.818  -9.102  1.00  0.61           C  
ATOM    243  CG1 ILE A  16       2.113  19.284  -8.904  1.00  0.61           C  
ATOM    244  CG2 ILE A  16       0.360  17.645  -9.533  1.00  0.61           C  
ATOM    245  CD1 ILE A  16       2.215  20.035 -10.209  1.00  0.61           C  
ATOM    246  H   ILE A  16       0.996  15.145  -8.299  1.00  0.61           H  
ATOM    247  HA  ILE A  16       3.073  17.158  -7.503  1.00  0.61           H  
ATOM    248  HB  ILE A  16       2.453  17.458  -9.886  1.00  0.61           H  
ATOM    249 1HG1 ILE A  16       1.358  19.738  -8.316  1.00  0.61           H  
ATOM    250 2HG1 ILE A  16       3.061  19.375  -8.374  1.00  0.61           H  
ATOM    251 1HG2 ILE A  16       0.189  18.208 -10.445  1.00  0.61           H  
ATOM    252 2HG2 ILE A  16       0.161  16.589  -9.712  1.00  0.61           H  
ATOM    253 3HG2 ILE A  16      -0.299  18.005  -8.761  1.00  0.61           H  
ATOM    254 1HD1 ILE A  16       2.441  21.059  -9.989  1.00  0.61           H  
ATOM    255 2HD1 ILE A  16       3.010  19.603 -10.822  1.00  0.61           H  
ATOM    256 3HD1 ILE A  16       1.266  19.977 -10.746  1.00  0.61           H  
ATOM    257  N   ILE A  17       1.619  18.293  -5.785  1.00  0.61           N  
ATOM    258  CA  ILE A  17       0.812  18.774  -4.648  1.00  0.61           C  
ATOM    259  C   ILE A  17       0.980  20.248  -4.293  1.00  0.61           C  
ATOM    260  O   ILE A  17       2.086  20.798  -4.315  1.00  0.61           O  
ATOM    261  CB  ILE A  17       1.166  18.000  -3.386  1.00  0.61           C  
ATOM    262  CG1 ILE A  17       0.228  18.322  -2.237  1.00  0.61           C  
ATOM    263  CG2 ILE A  17       2.553  18.372  -2.996  1.00  0.61           C  
ATOM    264  CD1 ILE A  17       0.333  17.343  -1.121  1.00  0.61           C  
ATOM    265  H   ILE A  17       2.586  18.601  -5.903  1.00  0.61           H  
ATOM    266  HA  ILE A  17      -0.237  18.599  -4.875  1.00  0.61           H  
ATOM    267  HB  ILE A  17       1.071  16.974  -3.572  1.00  0.61           H  
ATOM    268 1HG1 ILE A  17       0.468  19.294  -1.834  1.00  0.61           H  
ATOM    269 2HG1 ILE A  17      -0.801  18.328  -2.596  1.00  0.61           H  
ATOM    270 1HG2 ILE A  17       2.817  17.828  -2.102  1.00  0.61           H  
ATOM    271 2HG2 ILE A  17       3.242  18.123  -3.801  1.00  0.61           H  
ATOM    272 3HG2 ILE A  17       2.597  19.440  -2.802  1.00  0.61           H  
ATOM    273 1HD1 ILE A  17      -0.354  17.621  -0.325  1.00  0.61           H  
ATOM    274 2HD1 ILE A  17       0.079  16.359  -1.485  1.00  0.61           H  
ATOM    275 3HD1 ILE A  17       1.339  17.334  -0.745  1.00  0.61           H  
ATOM    276  N   ASN A  18      -0.122  20.873  -3.885  1.00  0.61           N  
ATOM    277  CA  ASN A  18      -0.055  22.239  -3.402  1.00  0.61           C  
ATOM    278  C   ASN A  18       0.472  22.270  -1.969  1.00  0.61           C  
ATOM    279  O   ASN A  18      -0.298  22.163  -1.011  1.00  0.61           O  
ATOM    280  CB  ASN A  18      -1.402  22.910  -3.478  1.00  0.61           C  
ATOM    281  CG  ASN A  18      -1.348  24.362  -3.078  1.00  0.61           C  
ATOM    282  OD1 ASN A  18      -2.378  24.980  -2.770  1.00  0.61           O  
ATOM    283  ND2 ASN A  18      -0.166  24.896  -3.046  1.00  0.61           N  
ATOM    284  H   ASN A  18      -1.008  20.388  -3.898  1.00  0.61           H  
ATOM    285  HA  ASN A  18       0.621  22.784  -4.041  1.00  0.61           H  
ATOM    286 1HB  ASN A  18      -1.780  22.847  -4.485  1.00  0.61           H  
ATOM    287 2HB  ASN A  18      -2.105  22.389  -2.832  1.00  0.61           H  
ATOM    288 1HD2 ASN A  18      -0.023  25.852  -2.741  1.00  0.61           H  
ATOM    289 2HD2 ASN A  18       0.642  24.331  -3.294  1.00  0.61           H  
ATOM    290  N   ALA A  19       1.789  22.351  -1.829  1.00  0.61           N  
ATOM    291  CA  ALA A  19       2.406  22.299  -0.504  1.00  0.61           C  
ATOM    292  C   ALA A  19       3.860  22.771  -0.476  1.00  0.61           C  
ATOM    293  O   ALA A  19       4.561  22.781  -1.485  1.00  0.61           O  
ATOM    294  CB  ALA A  19       2.328  20.890   0.046  1.00  0.61           C  
ATOM    295  H   ALA A  19       2.332  22.445  -2.687  1.00  0.61           H  
ATOM    296  HA  ALA A  19       1.841  22.963   0.149  1.00  0.61           H  
ATOM    297 1HB  ALA A  19       2.759  20.863   1.048  1.00  0.61           H  
ATOM    298 2HB  ALA A  19       1.296  20.558   0.093  1.00  0.61           H  
ATOM    299 3HB  ALA A  19       2.864  20.257  -0.588  1.00  0.61           H  
ATOM    300  N   ASP A  20       4.304  23.140   0.730  1.00  0.62           N  
ATOM    301  CA  ASP A  20       5.688  23.513   1.037  1.00  0.62           C  
ATOM    302  C   ASP A  20       6.572  22.282   1.126  1.00  0.62           C  
ATOM    303  O   ASP A  20       6.297  21.353   1.888  1.00  0.62           O  
ATOM    304  CB  ASP A  20       5.771  24.357   2.314  1.00  0.62           C  
ATOM    305  CG  ASP A  20       7.215  24.946   2.623  1.00  0.62           C  
ATOM    306  OD1 ASP A  20       8.202  24.256   2.464  1.00  0.62           O  
ATOM    307  OD2 ASP A  20       7.289  26.103   3.024  1.00  0.62           O  
ATOM    308  H   ASP A  20       3.641  23.136   1.493  1.00  0.62           H  
ATOM    309  HA  ASP A  20       6.076  24.110   0.220  1.00  0.62           H  
ATOM    310 1HB  ASP A  20       5.070  25.190   2.237  1.00  0.62           H  
ATOM    311 2HB  ASP A  20       5.454  23.749   3.167  1.00  0.62           H  
ATOM    312  N   ILE A  21       7.623  22.276   0.321  1.00  0.63           N  
ATOM    313  CA  ILE A  21       8.534  21.152   0.218  1.00  0.63           C  
ATOM    314  C   ILE A  21       9.210  20.761   1.544  1.00  0.63           C  
ATOM    315  O   ILE A  21       9.603  19.607   1.715  1.00  0.63           O  
ATOM    316  CB  ILE A  21       9.604  21.461  -0.836  1.00  0.63           C  
ATOM    317  CG1 ILE A  21      10.255  20.204  -1.217  1.00  0.63           C  
ATOM    318  CG2 ILE A  21      10.628  22.444  -0.313  1.00  0.63           C  
ATOM    319  CD1 ILE A  21      11.076  20.316  -2.429  1.00  0.63           C  
ATOM    320  H   ILE A  21       7.785  23.089  -0.255  1.00  0.63           H  
ATOM    321  HA  ILE A  21       7.970  20.299  -0.132  1.00  0.63           H  
ATOM    322  HB  ILE A  21       9.127  21.876  -1.724  1.00  0.63           H  
ATOM    323 1HG1 ILE A  21      10.877  19.844  -0.396  1.00  0.63           H  
ATOM    324 2HG1 ILE A  21       9.476  19.494  -1.399  1.00  0.63           H  
ATOM    325 1HG2 ILE A  21      11.360  22.620  -1.085  1.00  0.63           H  
ATOM    326 2HG2 ILE A  21      10.140  23.381  -0.041  1.00  0.63           H  
ATOM    327 3HG2 ILE A  21      11.122  22.035   0.554  1.00  0.63           H  
ATOM    328 1HD1 ILE A  21      11.501  19.355  -2.684  1.00  0.63           H  
ATOM    329 2HD1 ILE A  21      10.436  20.654  -3.239  1.00  0.63           H  
ATOM    330 3HD1 ILE A  21      11.878  21.035  -2.266  1.00  0.63           H  
ATOM    331  N   VAL A  22       9.351  21.688   2.495  1.00  0.64           N  
ATOM    332  CA  VAL A  22       9.966  21.315   3.768  1.00  0.64           C  
ATOM    333  C   VAL A  22       9.011  20.458   4.580  1.00  0.64           C  
ATOM    334  O   VAL A  22       9.386  19.405   5.104  1.00  0.64           O  
ATOM    335  CB  VAL A  22      10.365  22.549   4.586  1.00  0.64           C  
ATOM    336  CG1 VAL A  22      10.815  22.125   5.967  1.00  0.64           C  
ATOM    337  CG2 VAL A  22      11.508  23.253   3.916  1.00  0.64           C  
ATOM    338  H   VAL A  22       8.996  22.639   2.347  1.00  0.64           H  
ATOM    339  HA  VAL A  22      10.867  20.737   3.561  1.00  0.64           H  
ATOM    340  HB  VAL A  22       9.506  23.219   4.678  1.00  0.64           H  
ATOM    341 1HG1 VAL A  22      11.099  23.004   6.541  1.00  0.64           H  
ATOM    342 2HG1 VAL A  22      10.001  21.607   6.470  1.00  0.64           H  
ATOM    343 3HG1 VAL A  22      11.661  21.466   5.873  1.00  0.64           H  
ATOM    344 1HG2 VAL A  22      11.790  24.111   4.510  1.00  0.64           H  
ATOM    345 2HG2 VAL A  22      12.333  22.571   3.863  1.00  0.64           H  
ATOM    346 3HG2 VAL A  22      11.213  23.574   2.914  1.00  0.64           H  
ATOM    347  N   GLU A  23       7.758  20.903   4.672  1.00  0.67           N  
ATOM    348  CA  GLU A  23       6.748  20.145   5.395  1.00  0.67           C  
ATOM    349  C   GLU A  23       6.579  18.775   4.757  1.00  0.67           C  
ATOM    350  O   GLU A  23       6.547  17.755   5.455  1.00  0.67           O  
ATOM    351  CB  GLU A  23       5.411  20.895   5.409  1.00  0.67           C  
ATOM    352  CG  GLU A  23       4.280  20.174   6.140  1.00  0.67           C  
ATOM    353  CD  GLU A  23       2.973  20.962   6.177  1.00  0.67           C  
ATOM    354  OE1 GLU A  23       2.946  22.068   5.698  1.00  0.67           O  
ATOM    355  OE2 GLU A  23       1.994  20.434   6.679  1.00  0.67           O  
ATOM    356  H   GLU A  23       7.507  21.768   4.209  1.00  0.67           H  
ATOM    357  HA  GLU A  23       7.084  20.004   6.422  1.00  0.67           H  
ATOM    358 1HB  GLU A  23       5.549  21.870   5.877  1.00  0.67           H  
ATOM    359 2HB  GLU A  23       5.087  21.071   4.381  1.00  0.67           H  
ATOM    360 1HG  GLU A  23       4.105  19.234   5.626  1.00  0.67           H  
ATOM    361 2HG  GLU A  23       4.599  19.948   7.156  1.00  0.67           H  
ATOM    362  N   LEU A  24       6.518  18.749   3.423  1.00  0.70           N  
ATOM    363  CA  LEU A  24       6.355  17.488   2.728  1.00  0.70           C  
ATOM    364  C   LEU A  24       7.542  16.581   2.940  1.00  0.70           C  
ATOM    365  O   LEU A  24       7.378  15.383   3.136  1.00  0.70           O  
ATOM    366  CB  LEU A  24       6.239  17.705   1.238  1.00  0.70           C  
ATOM    367  CG  LEU A  24       5.048  18.370   0.739  1.00  0.70           C  
ATOM    368  CD1 LEU A  24       5.285  18.577  -0.699  1.00  0.70           C  
ATOM    369  CD2 LEU A  24       3.826  17.550   1.033  1.00  0.70           C  
ATOM    370  H   LEU A  24       6.558  19.626   2.896  1.00  0.70           H  
ATOM    371  HA  LEU A  24       5.460  16.996   3.104  1.00  0.70           H  
ATOM    372 1HB  LEU A  24       7.066  18.328   0.945  1.00  0.70           H  
ATOM    373 2HB  LEU A  24       6.333  16.744   0.731  1.00  0.70           H  
ATOM    374  HG  LEU A  24       4.945  19.347   1.208  1.00  0.70           H  
ATOM    375 1HD1 LEU A  24       4.494  19.089  -1.157  1.00  0.70           H  
ATOM    376 2HD1 LEU A  24       6.176  19.159  -0.794  1.00  0.70           H  
ATOM    377 3HD1 LEU A  24       5.415  17.619  -1.188  1.00  0.70           H  
ATOM    378 1HD2 LEU A  24       2.956  18.056   0.646  1.00  0.70           H  
ATOM    379 2HD2 LEU A  24       3.914  16.578   0.576  1.00  0.70           H  
ATOM    380 3HD2 LEU A  24       3.725  17.432   2.112  1.00  0.70           H  
ATOM    381  N   ALA A  25       8.751  17.136   2.927  1.00  0.74           N  
ATOM    382  CA  ALA A  25       9.920  16.305   3.116  1.00  0.74           C  
ATOM    383  C   ALA A  25       9.865  15.623   4.466  1.00  0.74           C  
ATOM    384  O   ALA A  25      10.079  14.418   4.584  1.00  0.74           O  
ATOM    385  CB  ALA A  25      11.172  17.152   3.014  1.00  0.74           C  
ATOM    386  H   ALA A  25       8.877  18.130   2.747  1.00  0.74           H  
ATOM    387  HA  ALA A  25       9.929  15.541   2.343  1.00  0.74           H  
ATOM    388 1HB  ALA A  25      12.039  16.531   3.136  1.00  0.74           H  
ATOM    389 2HB  ALA A  25      11.210  17.637   2.049  1.00  0.74           H  
ATOM    390 3HB  ALA A  25      11.155  17.912   3.793  1.00  0.74           H  
ATOM    391  N   LYS A  26       9.460  16.373   5.485  1.00  0.77           N  
ATOM    392  CA  LYS A  26       9.371  15.824   6.825  1.00  0.77           C  
ATOM    393  C   LYS A  26       8.269  14.762   6.966  1.00  0.77           C  
ATOM    394  O   LYS A  26       8.440  13.775   7.699  1.00  0.77           O  
ATOM    395  CB  LYS A  26       9.172  16.965   7.821  1.00  0.77           C  
ATOM    396  CG  LYS A  26      10.422  17.851   7.998  1.00  0.77           C  
ATOM    397  CD  LYS A  26      10.163  18.975   8.983  1.00  0.77           C  
ATOM    398  CE  LYS A  26      11.396  19.838   9.188  1.00  0.77           C  
ATOM    399  NZ  LYS A  26      11.130  20.944  10.153  1.00  0.77           N  
ATOM    400  H   LYS A  26       9.267  17.366   5.335  1.00  0.77           H  
ATOM    401  HA  LYS A  26      10.322  15.343   7.050  1.00  0.77           H  
ATOM    402 1HB  LYS A  26       8.354  17.604   7.475  1.00  0.77           H  
ATOM    403 2HB  LYS A  26       8.891  16.562   8.791  1.00  0.77           H  
ATOM    404 1HG  LYS A  26      11.261  17.244   8.349  1.00  0.77           H  
ATOM    405 2HG  LYS A  26      10.693  18.281   7.032  1.00  0.77           H  
ATOM    406 1HD  LYS A  26       9.354  19.602   8.600  1.00  0.77           H  
ATOM    407 2HD  LYS A  26       9.857  18.557   9.940  1.00  0.77           H  
ATOM    408 1HE  LYS A  26      12.209  19.220   9.569  1.00  0.77           H  
ATOM    409 2HE  LYS A  26      11.697  20.267   8.236  1.00  0.77           H  
ATOM    410 1HZ  LYS A  26      11.966  21.500  10.269  1.00  0.77           H  
ATOM    411 2HZ  LYS A  26      10.383  21.526   9.798  1.00  0.77           H  
ATOM    412 3HZ  LYS A  26      10.858  20.556  11.046  1.00  0.77           H  
ATOM    413  N   LYS A  27       7.136  14.963   6.283  1.00  0.79           N  
ATOM    414  CA  LYS A  27       6.005  14.035   6.362  1.00  0.79           C  
ATOM    415  C   LYS A  27       6.099  12.808   5.445  1.00  0.79           C  
ATOM    416  O   LYS A  27       5.598  11.734   5.789  1.00  0.79           O  
ATOM    417  CB  LYS A  27       4.712  14.804   6.121  1.00  0.79           C  
ATOM    418  CG  LYS A  27       4.382  15.730   7.288  1.00  0.79           C  
ATOM    419  CD  LYS A  27       3.099  16.507   7.105  1.00  0.79           C  
ATOM    420  CE  LYS A  27       2.795  17.306   8.375  1.00  0.79           C  
ATOM    421  NZ  LYS A  27       1.592  18.161   8.245  1.00  0.79           N  
ATOM    422  H   LYS A  27       7.042  15.812   5.722  1.00  0.79           H  
ATOM    423  HA  LYS A  27       5.965  13.661   7.384  1.00  0.79           H  
ATOM    424 1HB  LYS A  27       4.816  15.415   5.219  1.00  0.79           H  
ATOM    425 2HB  LYS A  27       3.888  14.112   5.968  1.00  0.79           H  
ATOM    426 1HG  LYS A  27       4.315  15.144   8.204  1.00  0.79           H  
ATOM    427 2HG  LYS A  27       5.200  16.447   7.399  1.00  0.79           H  
ATOM    428 1HD  LYS A  27       3.198  17.189   6.262  1.00  0.79           H  
ATOM    429 2HD  LYS A  27       2.276  15.825   6.905  1.00  0.79           H  
ATOM    430 1HE  LYS A  27       2.633  16.600   9.186  1.00  0.79           H  
ATOM    431 2HE  LYS A  27       3.650  17.937   8.619  1.00  0.79           H  
ATOM    432 1HZ  LYS A  27       1.435  18.652   9.109  1.00  0.79           H  
ATOM    433 2HZ  LYS A  27       1.743  18.856   7.506  1.00  0.79           H  
ATOM    434 3HZ  LYS A  27       0.787  17.602   8.026  1.00  0.79           H  
ATOM    435  N   VAL A  28       6.744  12.964   4.296  1.00  0.79           N  
ATOM    436  CA  VAL A  28       6.921  11.895   3.319  1.00  0.79           C  
ATOM    437  C   VAL A  28       8.220  11.136   3.585  1.00  0.79           C  
ATOM    438  O   VAL A  28       8.276   9.920   3.419  1.00  0.79           O  
ATOM    439  CB  VAL A  28       6.916  12.444   1.872  1.00  0.79           C  
ATOM    440  CG1 VAL A  28       7.233  11.325   0.881  1.00  0.79           C  
ATOM    441  CG2 VAL A  28       5.544  13.079   1.543  1.00  0.79           C  
ATOM    442  H   VAL A  28       7.110  13.879   4.066  1.00  0.79           H  
ATOM    443  HA  VAL A  28       6.089  11.199   3.417  1.00  0.79           H  
ATOM    444  HB  VAL A  28       7.694  13.200   1.781  1.00  0.79           H  
ATOM    445 1HG1 VAL A  28       7.246  11.735  -0.124  1.00  0.79           H  
ATOM    446 2HG1 VAL A  28       8.213  10.898   1.112  1.00  0.79           H  
ATOM    447 3HG1 VAL A  28       6.472  10.545   0.946  1.00  0.79           H  
ATOM    448 1HG2 VAL A  28       5.560  13.476   0.526  1.00  0.79           H  
ATOM    449 2HG2 VAL A  28       4.764  12.323   1.628  1.00  0.79           H  
ATOM    450 3HG2 VAL A  28       5.346  13.893   2.247  1.00  0.79           H  
ATOM    451  N   LYS A  29       9.278  11.866   3.956  1.00  0.77           N  
ATOM    452  CA  LYS A  29      10.613  11.320   4.184  1.00  0.77           C  
ATOM    453  C   LYS A  29      11.163  10.563   2.981  1.00  0.77           C  
ATOM    454  O   LYS A  29      11.461   9.374   3.087  1.00  0.77           O  
ATOM    455  CB  LYS A  29      10.626  10.426   5.420  1.00  0.77           C  
ATOM    456  CG  LYS A  29      10.275  11.164   6.714  1.00  0.77           C  
ATOM    457  CD  LYS A  29      10.366  10.243   7.925  1.00  0.77           C  
ATOM    458  CE  LYS A  29      10.287  11.010   9.256  1.00  0.77           C  
ATOM    459  NZ  LYS A  29       8.983  11.701   9.453  1.00  0.77           N  
ATOM    460  H   LYS A  29       9.187  12.867   4.099  1.00  0.77           H  
ATOM    461  HA  LYS A  29      11.283  12.151   4.404  1.00  0.77           H  
ATOM    462 1HB  LYS A  29       9.925   9.603   5.299  1.00  0.77           H  
ATOM    463 2HB  LYS A  29      11.618   9.995   5.541  1.00  0.77           H  
ATOM    464 1HG  LYS A  29      10.940  12.020   6.847  1.00  0.77           H  
ATOM    465 2HG  LYS A  29       9.252  11.541   6.639  1.00  0.77           H  
ATOM    466 1HD  LYS A  29       9.544   9.526   7.886  1.00  0.77           H  
ATOM    467 2HD  LYS A  29      11.305   9.693   7.890  1.00  0.77           H  
ATOM    468 1HE  LYS A  29      10.431  10.301  10.067  1.00  0.77           H  
ATOM    469 2HE  LYS A  29      11.085  11.752   9.289  1.00  0.77           H  
ATOM    470 1HZ  LYS A  29       8.987  12.175  10.339  1.00  0.77           H  
ATOM    471 2HZ  LYS A  29       8.830  12.403   8.707  1.00  0.77           H  
ATOM    472 3HZ  LYS A  29       8.234  11.032   9.434  1.00  0.77           H  
ATOM    473  N   PRO A  30      11.348  11.243   1.838  1.00  0.73           N  
ATOM    474  CA  PRO A  30      11.816  10.695   0.587  1.00  0.73           C  
ATOM    475  C   PRO A  30      13.285  10.369   0.713  1.00  0.73           C  
ATOM    476  O   PRO A  30      13.957  10.848   1.642  1.00  0.73           O  
ATOM    477  CB  PRO A  30      11.587  11.846  -0.398  1.00  0.73           C  
ATOM    478  CG  PRO A  30      11.718  13.091   0.457  1.00  0.73           C  
ATOM    479  CD  PRO A  30      11.141  12.719   1.795  1.00  0.73           C  
ATOM    480  HA  PRO A  30      11.226   9.801   0.325  1.00  0.73           H  
ATOM    481 1HB  PRO A  30      12.341  11.805  -1.207  1.00  0.73           H  
ATOM    482 2HB  PRO A  30      10.601  11.744  -0.877  1.00  0.73           H  
ATOM    483 1HG  PRO A  30      12.774  13.384   0.514  1.00  0.73           H  
ATOM    484 2HG  PRO A  30      11.189  13.925   0.019  1.00  0.73           H  
ATOM    485 1HD  PRO A  30      11.703  13.247   2.581  1.00  0.73           H  
ATOM    486 2HD  PRO A  30      10.085  12.982   1.792  1.00  0.73           H  
ATOM    487  N   LYS A  31      13.784   9.544  -0.191  1.00  0.69           N  
ATOM    488  CA  LYS A  31      15.206   9.282  -0.194  1.00  0.69           C  
ATOM    489  C   LYS A  31      15.934  10.610  -0.403  1.00  0.69           C  
ATOM    490  O   LYS A  31      16.912  10.898   0.289  1.00  0.69           O  
ATOM    491  CB  LYS A  31      15.567   8.246  -1.262  1.00  0.69           C  
ATOM    492  CG  LYS A  31      17.024   7.788  -1.247  1.00  0.69           C  
ATOM    493  CD  LYS A  31      17.260   6.671  -2.272  1.00  0.69           C  
ATOM    494  CE  LYS A  31      18.735   6.220  -2.331  1.00  0.69           C  
ATOM    495  NZ  LYS A  31      19.196   5.562  -1.050  1.00  0.69           N  
ATOM    496  H   LYS A  31      13.184   9.141  -0.908  1.00  0.69           H  
ATOM    497  HA  LYS A  31      15.497   8.888   0.782  1.00  0.69           H  
ATOM    498 1HB  LYS A  31      14.935   7.366  -1.144  1.00  0.69           H  
ATOM    499 2HB  LYS A  31      15.359   8.666  -2.249  1.00  0.69           H  
ATOM    500 1HG  LYS A  31      17.677   8.636  -1.457  1.00  0.69           H  
ATOM    501 2HG  LYS A  31      17.273   7.410  -0.253  1.00  0.69           H  
ATOM    502 1HD  LYS A  31      16.645   5.810  -2.006  1.00  0.69           H  
ATOM    503 2HD  LYS A  31      16.953   7.015  -3.259  1.00  0.69           H  
ATOM    504 1HE  LYS A  31      18.837   5.506  -3.147  1.00  0.69           H  
ATOM    505 2HE  LYS A  31      19.374   7.078  -2.532  1.00  0.69           H  
ATOM    506 1HZ  LYS A  31      20.153   5.272  -1.147  1.00  0.69           H  
ATOM    507 2HZ  LYS A  31      19.139   6.221  -0.253  1.00  0.69           H  
ATOM    508 3HZ  LYS A  31      18.625   4.758  -0.852  1.00  0.69           H  
ATOM    509  N   VAL A  32      15.418  11.443  -1.316  1.00  0.65           N  
ATOM    510  CA  VAL A  32      16.085  12.708  -1.578  1.00  0.65           C  
ATOM    511  C   VAL A  32      15.153  13.883  -1.863  1.00  0.65           C  
ATOM    512  O   VAL A  32      14.080  13.719  -2.453  1.00  0.65           O  
ATOM    513  CB  VAL A  32      17.013  12.524  -2.783  1.00  0.65           C  
ATOM    514  CG1 VAL A  32      16.204  12.236  -3.893  1.00  0.65           C  
ATOM    515  CG2 VAL A  32      17.855  13.742  -3.115  1.00  0.65           C  
ATOM    516  H   VAL A  32      14.613  11.150  -1.873  1.00  0.65           H  
ATOM    517  HA  VAL A  32      16.669  12.943  -0.706  1.00  0.65           H  
ATOM    518  HB  VAL A  32      17.666  11.688  -2.589  1.00  0.65           H  
ATOM    519 1HG1 VAL A  32      16.815  12.097  -4.751  1.00  0.65           H  
ATOM    520 2HG1 VAL A  32      15.615  11.344  -3.700  1.00  0.65           H  
ATOM    521 3HG1 VAL A  32      15.559  13.078  -4.049  1.00  0.65           H  
ATOM    522 1HG2 VAL A  32      18.453  13.494  -3.969  1.00  0.65           H  
ATOM    523 2HG2 VAL A  32      17.238  14.590  -3.357  1.00  0.65           H  
ATOM    524 3HG2 VAL A  32      18.495  13.983  -2.296  1.00  0.65           H  
ATOM    525  N   VAL A  33      15.600  15.065  -1.445  1.00  0.61           N  
ATOM    526  CA  VAL A  33      14.937  16.327  -1.779  1.00  0.61           C  
ATOM    527  C   VAL A  33      15.815  17.110  -2.735  1.00  0.61           C  
ATOM    528  O   VAL A  33      17.026  17.178  -2.543  1.00  0.61           O  
ATOM    529  CB  VAL A  33      14.613  17.179  -0.548  1.00  0.61           C  
ATOM    530  CG1 VAL A  33      14.056  18.524  -0.938  1.00  0.61           C  
ATOM    531  CG2 VAL A  33      13.596  16.502   0.242  1.00  0.61           C  
ATOM    532  H   VAL A  33      16.478  15.065  -0.918  1.00  0.61           H  
ATOM    533  HA  VAL A  33      14.002  16.094  -2.266  1.00  0.61           H  
ATOM    534  HB  VAL A  33      15.458  17.309   0.009  1.00  0.61           H  
ATOM    535 1HG1 VAL A  33      13.816  19.090  -0.044  1.00  0.61           H  
ATOM    536 2HG1 VAL A  33      14.782  19.081  -1.529  1.00  0.61           H  
ATOM    537 3HG1 VAL A  33      13.158  18.367  -1.519  1.00  0.61           H  
ATOM    538 1HG2 VAL A  33      13.377  17.090   1.122  1.00  0.61           H  
ATOM    539 2HG2 VAL A  33      12.720  16.394  -0.348  1.00  0.61           H  
ATOM    540 3HG2 VAL A  33      13.952  15.558   0.511  1.00  0.61           H  
ATOM    541  N   VAL A  34      15.213  17.649  -3.780  1.00  0.59           N  
ATOM    542  CA  VAL A  34      15.930  18.407  -4.793  1.00  0.59           C  
ATOM    543  C   VAL A  34      15.824  19.894  -4.569  1.00  0.59           C  
ATOM    544  O   VAL A  34      14.755  20.417  -4.248  1.00  0.59           O  
ATOM    545  CB  VAL A  34      15.405  18.090  -6.182  1.00  0.59           C  
ATOM    546  CG1 VAL A  34      16.109  18.873  -7.222  1.00  0.59           C  
ATOM    547  CG2 VAL A  34      15.575  16.701  -6.413  1.00  0.59           C  
ATOM    548  H   VAL A  34      14.209  17.514  -3.868  1.00  0.59           H  
ATOM    549  HA  VAL A  34      16.976  18.122  -4.750  1.00  0.59           H  
ATOM    550  HB  VAL A  34      14.391  18.351  -6.221  1.00  0.59           H  
ATOM    551 1HG1 VAL A  34      15.707  18.601  -8.186  1.00  0.59           H  
ATOM    552 2HG1 VAL A  34      15.974  19.938  -7.062  1.00  0.59           H  
ATOM    553 3HG1 VAL A  34      17.174  18.632  -7.185  1.00  0.59           H  
ATOM    554 1HG2 VAL A  34      15.178  16.459  -7.377  1.00  0.59           H  
ATOM    555 2HG2 VAL A  34      16.606  16.458  -6.370  1.00  0.59           H  
ATOM    556 3HG2 VAL A  34      15.045  16.194  -5.637  1.00  0.59           H  
ATOM    557  N   VAL A  35      16.954  20.559  -4.713  1.00  0.58           N  
ATOM    558  CA  VAL A  35      17.031  21.993  -4.540  1.00  0.58           C  
ATOM    559  C   VAL A  35      17.642  22.692  -5.757  1.00  0.58           C  
ATOM    560  O   VAL A  35      18.587  22.194  -6.378  1.00  0.58           O  
ATOM    561  CB  VAL A  35      17.833  22.296  -3.262  1.00  0.58           C  
ATOM    562  CG1 VAL A  35      19.196  21.760  -3.357  1.00  0.58           C  
ATOM    563  CG2 VAL A  35      17.908  23.773  -3.047  1.00  0.58           C  
ATOM    564  H   VAL A  35      17.789  20.027  -4.961  1.00  0.58           H  
ATOM    565  HA  VAL A  35      16.019  22.375  -4.400  1.00  0.58           H  
ATOM    566  HB  VAL A  35      17.347  21.811  -2.435  1.00  0.58           H  
ATOM    567 1HG1 VAL A  35      19.738  21.966  -2.436  1.00  0.58           H  
ATOM    568 2HG1 VAL A  35      19.145  20.685  -3.517  1.00  0.58           H  
ATOM    569 3HG1 VAL A  35      19.693  22.243  -4.192  1.00  0.58           H  
ATOM    570 1HG2 VAL A  35      18.450  23.976  -2.125  1.00  0.58           H  
ATOM    571 2HG2 VAL A  35      18.424  24.253  -3.872  1.00  0.58           H  
ATOM    572 3HG2 VAL A  35      16.900  24.156  -2.980  1.00  0.58           H  
ATOM    573  N   ASN A  36      17.080  23.857  -6.089  1.00  0.57           N  
ATOM    574  CA  ASN A  36      17.547  24.700  -7.191  1.00  0.57           C  
ATOM    575  C   ASN A  36      18.695  25.579  -6.725  1.00  0.57           C  
ATOM    576  O   ASN A  36      18.476  26.622  -6.108  1.00  0.57           O  
ATOM    577  CB  ASN A  36      16.443  25.587  -7.727  1.00  0.57           C  
ATOM    578  CG  ASN A  36      15.347  24.893  -8.502  1.00  0.57           C  
ATOM    579  OD1 ASN A  36      15.575  24.390  -9.611  1.00  0.57           O  
ATOM    580  ND2 ASN A  36      14.167  24.870  -7.948  1.00  0.57           N  
ATOM    581  H   ASN A  36      16.300  24.181  -5.537  1.00  0.57           H  
ATOM    582  HA  ASN A  36      17.929  24.061  -7.992  1.00  0.57           H  
ATOM    583 1HB  ASN A  36      15.986  26.124  -6.894  1.00  0.57           H  
ATOM    584 2HB  ASN A  36      16.891  26.337  -8.380  1.00  0.57           H  
ATOM    585 1HD2 ASN A  36      13.392  24.441  -8.426  1.00  0.57           H  
ATOM    586 2HD2 ASN A  36      14.024  25.300  -7.058  1.00  0.57           H  
ATOM    587  N   ALA A  37      19.904  25.097  -6.941  1.00  0.56           N  
ATOM    588  CA  ALA A  37      21.130  25.724  -6.464  1.00  0.56           C  
ATOM    589  C   ALA A  37      21.791  26.571  -7.536  1.00  0.56           C  
ATOM    590  O   ALA A  37      21.541  26.358  -8.719  1.00  0.56           O  
ATOM    591  CB  ALA A  37      22.091  24.665  -6.039  1.00  0.56           C  
ATOM    592  H   ALA A  37      19.983  24.241  -7.495  1.00  0.56           H  
ATOM    593  HA  ALA A  37      20.880  26.362  -5.615  1.00  0.56           H  
ATOM    594 1HB  ALA A  37      22.957  25.145  -5.663  1.00  0.56           H  
ATOM    595 2HB  ALA A  37      21.645  24.066  -5.289  1.00  0.56           H  
ATOM    596 3HB  ALA A  37      22.347  24.038  -6.896  1.00  0.56           H  
ATOM    597  N   ASN A  38      22.649  27.518  -7.156  1.00  0.56           N  
ATOM    598  CA  ASN A  38      23.393  28.194  -8.222  1.00  0.56           C  
ATOM    599  C   ASN A  38      24.662  27.385  -8.533  1.00  0.56           C  
ATOM    600  O   ASN A  38      24.880  26.320  -7.949  1.00  0.56           O  
ATOM    601  CB  ASN A  38      23.671  29.657  -7.903  1.00  0.56           C  
ATOM    602  CG  ASN A  38      24.641  29.938  -6.811  1.00  0.56           C  
ATOM    603  OD1 ASN A  38      25.494  29.118  -6.434  1.00  0.56           O  
ATOM    604  ND2 ASN A  38      24.536  31.139  -6.293  1.00  0.56           N  
ATOM    605  H   ASN A  38      22.787  27.740  -6.164  1.00  0.56           H  
ATOM    606  HA  ASN A  38      22.790  28.186  -9.130  1.00  0.56           H  
ATOM    607 1HB  ASN A  38      24.025  30.153  -8.806  1.00  0.56           H  
ATOM    608 2HB  ASN A  38      22.727  30.133  -7.636  1.00  0.56           H  
ATOM    609 1HD2 ASN A  38      25.149  31.430  -5.561  1.00  0.56           H  
ATOM    610 2HD2 ASN A  38      23.835  31.769  -6.633  1.00  0.56           H  
ATOM    611  N   THR A  39      25.530  27.898  -9.402  1.00  0.56           N  
ATOM    612  CA  THR A  39      26.731  27.158  -9.815  1.00  0.56           C  
ATOM    613  C   THR A  39      27.745  26.939  -8.680  1.00  0.56           C  
ATOM    614  O   THR A  39      28.589  26.045  -8.731  1.00  0.56           O  
ATOM    615  CB  THR A  39      27.399  27.871 -11.008  1.00  0.56           C  
ATOM    616  OG1 THR A  39      27.707  29.225 -10.646  1.00  0.56           O  
ATOM    617  CG2 THR A  39      26.504  27.840 -12.241  1.00  0.56           C  
ATOM    618  H   THR A  39      25.334  28.787  -9.834  1.00  0.56           H  
ATOM    619  HA  THR A  39      26.422  26.179 -10.166  1.00  0.56           H  
ATOM    620  HB  THR A  39      28.333  27.370 -11.243  1.00  0.56           H  
ATOM    621  HG1 THR A  39      28.489  29.229 -10.084  1.00  0.56           H  
ATOM    622 1HG2 THR A  39      27.006  28.344 -13.066  1.00  0.56           H  
ATOM    623 2HG2 THR A  39      26.320  26.803 -12.516  1.00  0.56           H  
ATOM    624 3HG2 THR A  39      25.563  28.342 -12.027  1.00  0.56           H  
ATOM    625  N   ASN A  40      27.653  27.724  -7.617  1.00  0.57           N  
ATOM    626  CA  ASN A  40      28.566  27.572  -6.495  1.00  0.57           C  
ATOM    627  C   ASN A  40      27.848  26.831  -5.379  1.00  0.57           C  
ATOM    628  O   ASN A  40      28.270  26.865  -4.223  1.00  0.57           O  
ATOM    629  CB  ASN A  40      29.060  28.911  -6.004  1.00  0.57           C  
ATOM    630  CG  ASN A  40      29.944  29.622  -6.984  1.00  0.57           C  
ATOM    631  OD1 ASN A  40      30.770  29.015  -7.666  1.00  0.57           O  
ATOM    632  ND2 ASN A  40      29.789  30.920  -7.066  1.00  0.57           N  
ATOM    633  H   ASN A  40      26.915  28.417  -7.549  1.00  0.57           H  
ATOM    634  HA  ASN A  40      29.420  26.966  -6.799  1.00  0.57           H  
ATOM    635 1HB  ASN A  40      28.202  29.550  -5.796  1.00  0.57           H  
ATOM    636 2HB  ASN A  40      29.604  28.774  -5.071  1.00  0.57           H  
ATOM    637 1HD2 ASN A  40      30.352  31.454  -7.699  1.00  0.57           H  
ATOM    638 2HD2 ASN A  40      29.110  31.382  -6.496  1.00  0.57           H  
ATOM    639  N   LEU A  41      26.725  26.204  -5.729  1.00  0.59           N  
ATOM    640  CA  LEU A  41      25.873  25.491  -4.802  1.00  0.59           C  
ATOM    641  C   LEU A  41      25.357  26.349  -3.684  1.00  0.59           C  
ATOM    642  O   LEU A  41      25.115  25.853  -2.588  1.00  0.59           O  
ATOM    643  CB  LEU A  41      26.557  24.299  -4.163  1.00  0.59           C  
ATOM    644  CG  LEU A  41      26.961  23.248  -4.989  1.00  0.59           C  
ATOM    645  CD1 LEU A  41      27.619  22.236  -4.129  1.00  0.59           C  
ATOM    646  CD2 LEU A  41      25.746  22.699  -5.620  1.00  0.59           C  
ATOM    647  H   LEU A  41      26.411  26.228  -6.695  1.00  0.59           H  
ATOM    648  HA  LEU A  41      25.036  25.118  -5.370  1.00  0.59           H  
ATOM    649 1HB  LEU A  41      27.432  24.634  -3.612  1.00  0.59           H  
ATOM    650 2HB  LEU A  41      25.850  23.864  -3.464  1.00  0.59           H  
ATOM    651  HG  LEU A  41      27.675  23.588  -5.744  1.00  0.59           H  
ATOM    652 1HD1 LEU A  41      27.925  21.417  -4.744  1.00  0.59           H  
ATOM    653 2HD1 LEU A  41      28.475  22.672  -3.644  1.00  0.59           H  
ATOM    654 3HD1 LEU A  41      26.921  21.895  -3.372  1.00  0.59           H  
ATOM    655 1HD2 LEU A  41      26.008  21.878  -6.211  1.00  0.59           H  
ATOM    656 2HD2 LEU A  41      25.065  22.378  -4.842  1.00  0.59           H  
ATOM    657 3HD2 LEU A  41      25.266  23.464  -6.236  1.00  0.59           H  
ATOM    658  N   LYS A  42      25.178  27.629  -3.929  1.00  0.61           N  
ATOM    659  CA  LYS A  42      24.698  28.428  -2.842  1.00  0.61           C  
ATOM    660  C   LYS A  42      23.194  28.463  -2.878  1.00  0.61           C  
ATOM    661  O   LYS A  42      22.571  28.300  -3.940  1.00  0.61           O  
ATOM    662  CB  LYS A  42      25.363  29.796  -2.842  1.00  0.61           C  
ATOM    663  CG  LYS A  42      26.900  29.696  -2.689  1.00  0.61           C  
ATOM    664  CD  LYS A  42      27.553  31.023  -2.399  1.00  0.61           C  
ATOM    665  CE  LYS A  42      29.076  30.862  -2.202  1.00  0.61           C  
ATOM    666  NZ  LYS A  42      29.418  29.970  -1.008  1.00  0.61           N  
ATOM    667  H   LYS A  42      25.382  28.042  -4.834  1.00  0.61           H  
ATOM    668  HA  LYS A  42      24.972  27.942  -1.909  1.00  0.61           H  
ATOM    669 1HB  LYS A  42      25.139  30.313  -3.757  1.00  0.61           H  
ATOM    670 2HB  LYS A  42      24.972  30.393  -2.016  1.00  0.61           H  
ATOM    671 1HG  LYS A  42      27.186  28.973  -1.938  1.00  0.61           H  
ATOM    672 2HG  LYS A  42      27.294  29.339  -3.629  1.00  0.61           H  
ATOM    673 1HD  LYS A  42      27.370  31.707  -3.228  1.00  0.61           H  
ATOM    674 2HD  LYS A  42      27.122  31.448  -1.492  1.00  0.61           H  
ATOM    675 1HE  LYS A  42      29.511  30.429  -3.101  1.00  0.61           H  
ATOM    676 2HE  LYS A  42      29.510  31.846  -2.037  1.00  0.61           H  
ATOM    677 1HZ  LYS A  42      30.410  29.894  -0.905  1.00  0.61           H  
ATOM    678 2HZ  LYS A  42      29.036  30.345  -0.149  1.00  0.61           H  
ATOM    679 3HZ  LYS A  42      29.043  29.025  -1.135  1.00  0.61           H  
ATOM    680  N   PHE A  43      22.612  28.662  -1.704  1.00  0.64           N  
ATOM    681  CA  PHE A  43      21.173  28.662  -1.533  1.00  0.64           C  
ATOM    682  C   PHE A  43      20.706  30.017  -1.015  1.00  0.64           C  
ATOM    683  O   PHE A  43      20.597  30.225   0.194  1.00  0.64           O  
ATOM    684  CB  PHE A  43      20.852  27.586  -0.515  1.00  0.64           C  
ATOM    685  CG  PHE A  43      21.376  26.197  -0.895  1.00  0.64           C  
ATOM    686  CD1 PHE A  43      21.047  25.545  -2.084  1.00  0.64           C  
ATOM    687  CD2 PHE A  43      22.228  25.542  -0.028  1.00  0.64           C  
ATOM    688  CE1 PHE A  43      21.546  24.301  -2.357  1.00  0.64           C  
ATOM    689  CE2 PHE A  43      22.723  24.298  -0.336  1.00  0.64           C  
ATOM    690  CZ  PHE A  43      22.375  23.683  -1.497  1.00  0.64           C  
ATOM    691  H   PHE A  43      23.193  28.786  -0.872  1.00  0.64           H  
ATOM    692  HA  PHE A  43      20.695  28.453  -2.491  1.00  0.64           H  
ATOM    693 1HB  PHE A  43      21.306  27.860   0.440  1.00  0.64           H  
ATOM    694 2HB  PHE A  43      19.796  27.526  -0.350  1.00  0.64           H  
ATOM    695  HD1 PHE A  43      20.403  26.010  -2.805  1.00  0.64           H  
ATOM    696  HD2 PHE A  43      22.507  26.029   0.908  1.00  0.64           H  
ATOM    697  HE1 PHE A  43      21.276  23.809  -3.261  1.00  0.64           H  
ATOM    698  HE2 PHE A  43      23.391  23.800   0.345  1.00  0.64           H  
ATOM    699  HZ  PHE A  43      22.761  22.703  -1.733  1.00  0.64           H  
ATOM    700  N   THR A  44      20.464  30.950  -1.931  1.00  0.66           N  
ATOM    701  CA  THR A  44      20.237  32.339  -1.540  1.00  0.66           C  
ATOM    702  C   THR A  44      18.789  32.830  -1.615  1.00  0.66           C  
ATOM    703  O   THR A  44      18.478  33.903  -1.097  1.00  0.66           O  
ATOM    704  CB  THR A  44      21.113  33.255  -2.410  1.00  0.66           C  
ATOM    705  OG1 THR A  44      20.724  33.127  -3.784  1.00  0.66           O  
ATOM    706  CG2 THR A  44      22.587  32.835  -2.273  1.00  0.66           C  
ATOM    707  H   THR A  44      20.519  30.708  -2.911  1.00  0.66           H  
ATOM    708  HA  THR A  44      20.562  32.449  -0.506  1.00  0.66           H  
ATOM    709  HB  THR A  44      20.990  34.290  -2.094  1.00  0.66           H  
ATOM    710  HG1 THR A  44      19.781  33.329  -3.867  1.00  0.66           H  
ATOM    711 1HG2 THR A  44      23.210  33.479  -2.892  1.00  0.66           H  
ATOM    712 2HG2 THR A  44      22.895  32.923  -1.231  1.00  0.66           H  
ATOM    713 3HG2 THR A  44      22.704  31.800  -2.597  1.00  0.66           H  
ATOM    714  N   SER A  45      17.905  32.077  -2.258  1.00  0.68           N  
ATOM    715  CA  SER A  45      16.529  32.555  -2.403  1.00  0.68           C  
ATOM    716  C   SER A  45      15.508  31.438  -2.604  1.00  0.68           C  
ATOM    717  O   SER A  45      15.865  30.280  -2.836  1.00  0.68           O  
ATOM    718  CB  SER A  45      16.452  33.548  -3.553  1.00  0.68           C  
ATOM    719  OG  SER A  45      16.712  32.925  -4.780  1.00  0.68           O  
ATOM    720  H   SER A  45      18.191  31.195  -2.651  1.00  0.68           H  
ATOM    721  HA  SER A  45      16.258  33.084  -1.488  1.00  0.68           H  
ATOM    722 1HB  SER A  45      15.465  34.007  -3.578  1.00  0.68           H  
ATOM    723 2HB  SER A  45      17.174  34.347  -3.390  1.00  0.68           H  
ATOM    724  HG  SER A  45      15.925  32.422  -4.995  1.00  0.68           H  
ATOM    725  N   GLY A  46      14.233  31.788  -2.445  1.00  0.69           N  
ATOM    726  CA  GLY A  46      13.112  30.886  -2.700  1.00  0.69           C  
ATOM    727  C   GLY A  46      13.187  29.596  -1.898  1.00  0.69           C  
ATOM    728  O   GLY A  46      13.467  29.603  -0.694  1.00  0.69           O  
ATOM    729  H   GLY A  46      14.030  32.745  -2.190  1.00  0.69           H  
ATOM    730 1HA  GLY A  46      12.180  31.403  -2.470  1.00  0.69           H  
ATOM    731 2HA  GLY A  46      13.082  30.649  -3.763  1.00  0.69           H  
ATOM    732  N   ILE A  47      12.979  28.487  -2.598  1.00  0.68           N  
ATOM    733  CA  ILE A  47      13.016  27.165  -2.000  1.00  0.68           C  
ATOM    734  C   ILE A  47      14.367  26.822  -1.436  1.00  0.68           C  
ATOM    735  O   ILE A  47      14.465  26.196  -0.385  1.00  0.68           O  
ATOM    736  CB  ILE A  47      12.637  26.084  -3.009  1.00  0.68           C  
ATOM    737  CG1 ILE A  47      11.173  26.244  -3.428  1.00  0.68           C  
ATOM    738  CG2 ILE A  47      12.910  24.723  -2.398  1.00  0.68           C  
ATOM    739  CD1 ILE A  47      10.195  26.090  -2.277  1.00  0.68           C  
ATOM    740  H   ILE A  47      12.776  28.568  -3.585  1.00  0.68           H  
ATOM    741  HA  ILE A  47      12.293  27.142  -1.184  1.00  0.68           H  
ATOM    742  HB  ILE A  47      13.241  26.196  -3.909  1.00  0.68           H  
ATOM    743 1HG1 ILE A  47      11.037  27.232  -3.864  1.00  0.68           H  
ATOM    744 2HG1 ILE A  47      10.939  25.499  -4.181  1.00  0.68           H  
ATOM    745 1HG2 ILE A  47      12.654  23.935  -3.097  1.00  0.68           H  
ATOM    746 2HG2 ILE A  47      13.962  24.646  -2.139  1.00  0.68           H  
ATOM    747 3HG2 ILE A  47      12.313  24.623  -1.502  1.00  0.68           H  
ATOM    748 1HD1 ILE A  47       9.180  26.213  -2.647  1.00  0.68           H  
ATOM    749 2HD1 ILE A  47      10.302  25.099  -1.843  1.00  0.68           H  
ATOM    750 3HD1 ILE A  47      10.400  26.843  -1.517  1.00  0.68           H  
ATOM    751  N   ALA A  48      15.420  27.186  -2.153  1.00  0.66           N  
ATOM    752  CA  ALA A  48      16.742  26.869  -1.675  1.00  0.66           C  
ATOM    753  C   ALA A  48      17.003  27.528  -0.342  1.00  0.66           C  
ATOM    754  O   ALA A  48      17.506  26.893   0.590  1.00  0.66           O  
ATOM    755  CB  ALA A  48      17.754  27.324  -2.693  1.00  0.66           C  
ATOM    756  H   ALA A  48      15.301  27.712  -3.008  1.00  0.66           H  
ATOM    757  HA  ALA A  48      16.805  25.801  -1.520  1.00  0.66           H  
ATOM    758 1HB  ALA A  48      18.701  27.086  -2.348  1.00  0.66           H  
ATOM    759 2HB  ALA A  48      17.572  26.826  -3.645  1.00  0.66           H  
ATOM    760 3HB  ALA A  48      17.678  28.401  -2.827  1.00  0.66           H  
ATOM    761  N   ALA A  49      16.611  28.792  -0.225  1.00  0.64           N  
ATOM    762  CA  ALA A  49      16.784  29.492   1.037  1.00  0.64           C  
ATOM    763  C   ALA A  49      15.962  28.840   2.142  1.00  0.64           C  
ATOM    764  O   ALA A  49      16.421  28.738   3.283  1.00  0.64           O  
ATOM    765  CB  ALA A  49      16.395  30.938   0.902  1.00  0.64           C  
ATOM    766  H   ALA A  49      16.207  29.268  -1.033  1.00  0.64           H  
ATOM    767  HA  ALA A  49      17.837  29.433   1.316  1.00  0.64           H  
ATOM    768 1HB  ALA A  49      16.552  31.447   1.848  1.00  0.64           H  
ATOM    769 2HB  ALA A  49      17.002  31.388   0.157  1.00  0.64           H  
ATOM    770 3HB  ALA A  49      15.345  31.005   0.619  1.00  0.64           H  
ATOM    771  N   LYS A  50      14.752  28.379   1.801  1.00  0.63           N  
ATOM    772  CA  LYS A  50      13.873  27.757   2.784  1.00  0.63           C  
ATOM    773  C   LYS A  50      14.417  26.411   3.261  1.00  0.63           C  
ATOM    774  O   LYS A  50      14.407  26.127   4.464  1.00  0.63           O  
ATOM    775  CB  LYS A  50      12.468  27.600   2.205  1.00  0.63           C  
ATOM    776  CG  LYS A  50      11.448  27.022   3.178  1.00  0.63           C  
ATOM    777  CD  LYS A  50      11.181  27.968   4.346  1.00  0.63           C  
ATOM    778  CE  LYS A  50      10.117  27.410   5.308  1.00  0.63           C  
ATOM    779  NZ  LYS A  50       8.740  27.422   4.719  1.00  0.63           N  
ATOM    780  H   LYS A  50      14.416  28.511   0.845  1.00  0.63           H  
ATOM    781  HA  LYS A  50      13.812  28.417   3.649  1.00  0.63           H  
ATOM    782 1HB  LYS A  50      12.110  28.565   1.847  1.00  0.63           H  
ATOM    783 2HB  LYS A  50      12.512  26.931   1.345  1.00  0.63           H  
ATOM    784 1HG  LYS A  50      10.508  26.798   2.660  1.00  0.63           H  
ATOM    785 2HG  LYS A  50      11.847  26.110   3.566  1.00  0.63           H  
ATOM    786 1HD  LYS A  50      12.109  28.130   4.899  1.00  0.63           H  
ATOM    787 2HD  LYS A  50      10.836  28.927   3.961  1.00  0.63           H  
ATOM    788 1HE  LYS A  50      10.377  26.383   5.566  1.00  0.63           H  
ATOM    789 2HE  LYS A  50      10.114  28.013   6.215  1.00  0.63           H  
ATOM    790 1HZ  LYS A  50       8.081  27.050   5.380  1.00  0.63           H  
ATOM    791 2HZ  LYS A  50       8.473  28.357   4.487  1.00  0.63           H  
ATOM    792 3HZ  LYS A  50       8.671  26.852   3.873  1.00  0.63           H  
ATOM    793  N   LEU A  51      14.934  25.594   2.340  1.00  0.61           N  
ATOM    794  CA  LEU A  51      15.522  24.321   2.736  1.00  0.61           C  
ATOM    795  C   LEU A  51      16.735  24.596   3.606  1.00  0.61           C  
ATOM    796  O   LEU A  51      16.942  23.948   4.634  1.00  0.61           O  
ATOM    797  CB  LEU A  51      15.935  23.507   1.504  1.00  0.61           C  
ATOM    798  CG  LEU A  51      14.772  22.920   0.642  1.00  0.61           C  
ATOM    799  CD1 LEU A  51      15.312  22.384  -0.641  1.00  0.61           C  
ATOM    800  CD2 LEU A  51      14.129  21.793   1.377  1.00  0.61           C  
ATOM    801  H   LEU A  51      14.909  25.862   1.357  1.00  0.61           H  
ATOM    802  HA  LEU A  51      14.791  23.757   3.312  1.00  0.61           H  
ATOM    803 1HB  LEU A  51      16.528  24.156   0.852  1.00  0.61           H  
ATOM    804 2HB  LEU A  51      16.560  22.680   1.827  1.00  0.61           H  
ATOM    805  HG  LEU A  51      14.042  23.704   0.430  1.00  0.61           H  
ATOM    806 1HD1 LEU A  51      14.500  21.970  -1.246  1.00  0.61           H  
ATOM    807 2HD1 LEU A  51      15.780  23.197  -1.172  1.00  0.61           H  
ATOM    808 3HD1 LEU A  51      16.043  21.604  -0.433  1.00  0.61           H  
ATOM    809 1HD2 LEU A  51      13.325  21.377   0.781  1.00  0.61           H  
ATOM    810 2HD2 LEU A  51      14.877  21.028   1.557  1.00  0.61           H  
ATOM    811 3HD2 LEU A  51      13.748  22.153   2.303  1.00  0.61           H  
ATOM    812  N   ASN A  52      17.515  25.606   3.235  1.00  0.60           N  
ATOM    813  CA  ASN A  52      18.673  25.932   4.028  1.00  0.60           C  
ATOM    814  C   ASN A  52      18.237  26.308   5.434  1.00  0.60           C  
ATOM    815  O   ASN A  52      18.740  25.737   6.407  1.00  0.60           O  
ATOM    816  CB  ASN A  52      19.492  27.019   3.377  1.00  0.60           C  
ATOM    817  CG  ASN A  52      20.751  27.277   4.109  1.00  0.60           C  
ATOM    818  OD1 ASN A  52      21.567  26.352   4.294  1.00  0.60           O  
ATOM    819  ND2 ASN A  52      20.943  28.510   4.521  1.00  0.60           N  
ATOM    820  H   ASN A  52      17.327  26.131   2.380  1.00  0.60           H  
ATOM    821  HA  ASN A  52      19.297  25.044   4.106  1.00  0.60           H  
ATOM    822 1HB  ASN A  52      19.729  26.729   2.351  1.00  0.60           H  
ATOM    823 2HB  ASN A  52      18.913  27.939   3.329  1.00  0.60           H  
ATOM    824 1HD2 ASN A  52      21.777  28.767   5.009  1.00  0.60           H  
ATOM    825 2HD2 ASN A  52      20.249  29.207   4.332  1.00  0.60           H  
ATOM    826  N   ALA A  53      17.252  27.205   5.557  1.00  0.60           N  
ATOM    827  CA  ALA A  53      16.780  27.620   6.871  1.00  0.60           C  
ATOM    828  C   ALA A  53      16.283  26.427   7.686  1.00  0.60           C  
ATOM    829  O   ALA A  53      16.579  26.314   8.877  1.00  0.60           O  
ATOM    830  CB  ALA A  53      15.658  28.629   6.714  1.00  0.60           C  
ATOM    831  H   ALA A  53      16.851  27.637   4.724  1.00  0.60           H  
ATOM    832  HA  ALA A  53      17.611  28.079   7.402  1.00  0.60           H  
ATOM    833 1HB  ALA A  53      15.320  28.956   7.694  1.00  0.60           H  
ATOM    834 2HB  ALA A  53      16.021  29.485   6.145  1.00  0.60           H  
ATOM    835 3HB  ALA A  53      14.830  28.164   6.178  1.00  0.60           H  
ATOM    836  N   ALA A  54      15.596  25.492   7.029  1.00  0.59           N  
ATOM    837  CA  ALA A  54      15.067  24.293   7.669  1.00  0.59           C  
ATOM    838  C   ALA A  54      16.165  23.437   8.286  1.00  0.59           C  
ATOM    839  O   ALA A  54      15.931  22.731   9.271  1.00  0.59           O  
ATOM    840  CB  ALA A  54      14.297  23.465   6.674  1.00  0.59           C  
ATOM    841  H   ALA A  54      15.385  25.639   6.041  1.00  0.59           H  
ATOM    842  HA  ALA A  54      14.397  24.611   8.466  1.00  0.59           H  
ATOM    843 1HB  ALA A  54      13.882  22.602   7.174  1.00  0.59           H  
ATOM    844 2HB  ALA A  54      13.497  24.067   6.254  1.00  0.59           H  
ATOM    845 3HB  ALA A  54      14.955  23.145   5.884  1.00  0.59           H  
ATOM    846  N   THR A  55      17.361  23.495   7.700  1.00  0.58           N  
ATOM    847  CA  THR A  55      18.489  22.701   8.141  1.00  0.58           C  
ATOM    848  C   THR A  55      19.435  23.525   9.011  1.00  0.58           C  
ATOM    849  O   THR A  55      20.574  23.123   9.261  1.00  0.58           O  
ATOM    850  CB  THR A  55      19.254  22.137   6.941  1.00  0.58           C  
ATOM    851  OG1 THR A  55      19.790  23.214   6.133  1.00  0.58           O  
ATOM    852  CG2 THR A  55      18.307  21.303   6.108  1.00  0.58           C  
ATOM    853  H   THR A  55      17.494  24.107   6.889  1.00  0.58           H  
ATOM    854  HA  THR A  55      18.117  21.867   8.735  1.00  0.58           H  
ATOM    855  HB  THR A  55      20.062  21.522   7.288  1.00  0.58           H  
ATOM    856  HG1 THR A  55      19.052  23.824   5.897  1.00  0.58           H  
ATOM    857 1HG2 THR A  55      18.815  20.880   5.262  1.00  0.58           H  
ATOM    858 2HG2 THR A  55      17.906  20.505   6.716  1.00  0.58           H  
ATOM    859 3HG2 THR A  55      17.498  21.918   5.766  1.00  0.58           H  
ATOM    860  N   ASN A  56      18.985  24.714   9.417  1.00  0.58           N  
ATOM    861  CA  ASN A  56      19.743  25.641  10.247  1.00  0.58           C  
ATOM    862  C   ASN A  56      21.074  26.026   9.622  1.00  0.58           C  
ATOM    863  O   ASN A  56      22.075  26.214  10.318  1.00  0.58           O  
ATOM    864  CB  ASN A  56      19.965  25.054  11.630  1.00  0.58           C  
ATOM    865  CG  ASN A  56      18.672  24.838  12.386  1.00  0.58           C  
ATOM    866  OD1 ASN A  56      17.822  25.732  12.470  1.00  0.58           O  
ATOM    867  ND2 ASN A  56      18.512  23.659  12.939  1.00  0.58           N  
ATOM    868  H   ASN A  56      18.045  25.007   9.154  1.00  0.58           H  
ATOM    869  HA  ASN A  56      19.156  26.557  10.347  1.00  0.58           H  
ATOM    870 1HB  ASN A  56      20.496  24.107  11.560  1.00  0.58           H  
ATOM    871 2HB  ASN A  56      20.593  25.731  12.207  1.00  0.58           H  
ATOM    872 1HD2 ASN A  56      17.677  23.456  13.452  1.00  0.58           H  
ATOM    873 2HD2 ASN A  56      19.224  22.964  12.846  1.00  0.58           H  
ATOM    874  N   GLY A  57      21.083  26.159   8.301  1.00  0.57           N  
ATOM    875  CA  GLY A  57      22.277  26.555   7.580  1.00  0.57           C  
ATOM    876  C   GLY A  57      23.190  25.387   7.213  1.00  0.57           C  
ATOM    877  O   GLY A  57      24.179  25.580   6.494  1.00  0.57           O  
ATOM    878  H   GLY A  57      20.228  25.982   7.770  1.00  0.57           H  
ATOM    879 1HA  GLY A  57      21.985  27.084   6.682  1.00  0.57           H  
ATOM    880 2HA  GLY A  57      22.834  27.267   8.186  1.00  0.57           H  
ATOM    881  N   ALA A  58      22.881  24.172   7.686  1.00  0.56           N  
ATOM    882  CA  ALA A  58      23.754  23.047   7.400  1.00  0.56           C  
ATOM    883  C   ALA A  58      23.881  22.792   5.903  1.00  0.56           C  
ATOM    884  O   ALA A  58      24.981  22.489   5.440  1.00  0.56           O  
ATOM    885  CB  ALA A  58      23.274  21.809   8.113  1.00  0.56           C  
ATOM    886  H   ALA A  58      22.054  24.021   8.266  1.00  0.56           H  
ATOM    887  HA  ALA A  58      24.743  23.292   7.780  1.00  0.56           H  
ATOM    888 1HB  ALA A  58      23.960  20.992   7.926  1.00  0.56           H  
ATOM    889 2HB  ALA A  58      23.221  22.003   9.182  1.00  0.56           H  
ATOM    890 3HB  ALA A  58      22.293  21.547   7.751  1.00  0.56           H  
ATOM    891  N   LEU A  59      22.805  22.954   5.112  1.00  0.55           N  
ATOM    892  CA  LEU A  59      23.010  22.733   3.678  1.00  0.55           C  
ATOM    893  C   LEU A  59      23.987  23.714   3.059  1.00  0.55           C  
ATOM    894  O   LEU A  59      24.835  23.306   2.263  1.00  0.55           O  
ATOM    895  CB  LEU A  59      21.698  22.781   2.906  1.00  0.55           C  
ATOM    896  CG  LEU A  59      20.835  21.608   3.132  1.00  0.55           C  
ATOM    897  CD1 LEU A  59      19.442  21.826   2.477  1.00  0.55           C  
ATOM    898  CD2 LEU A  59      21.574  20.390   2.538  1.00  0.55           C  
ATOM    899  H   LEU A  59      21.878  23.179   5.492  1.00  0.55           H  
ATOM    900  HA  LEU A  59      23.425  21.736   3.554  1.00  0.55           H  
ATOM    901 1HB  LEU A  59      21.150  23.677   3.191  1.00  0.55           H  
ATOM    902 2HB  LEU A  59      21.909  22.822   1.855  1.00  0.55           H  
ATOM    903  HG  LEU A  59      20.705  21.469   4.194  1.00  0.55           H  
ATOM    904 1HD1 LEU A  59      18.810  20.959   2.649  1.00  0.55           H  
ATOM    905 2HD1 LEU A  59      18.973  22.703   2.922  1.00  0.55           H  
ATOM    906 3HD1 LEU A  59      19.560  21.982   1.404  1.00  0.55           H  
ATOM    907 1HD2 LEU A  59      21.020  19.494   2.716  1.00  0.55           H  
ATOM    908 2HD2 LEU A  59      21.715  20.530   1.465  1.00  0.55           H  
ATOM    909 3HD2 LEU A  59      22.539  20.290   3.008  1.00  0.55           H  
ATOM    910  N   GLN A  60      23.932  24.991   3.441  1.00  0.55           N  
ATOM    911  CA  GLN A  60      24.875  25.943   2.875  1.00  0.55           C  
ATOM    912  C   GLN A  60      26.292  25.577   3.285  1.00  0.55           C  
ATOM    913  O   GLN A  60      27.216  25.640   2.478  1.00  0.55           O  
ATOM    914  CB  GLN A  60      24.562  27.362   3.353  1.00  0.55           C  
ATOM    915  CG  GLN A  60      25.392  28.449   2.729  1.00  0.55           C  
ATOM    916  CD  GLN A  60      25.131  28.588   1.258  1.00  0.55           C  
ATOM    917  OE1 GLN A  60      23.981  28.770   0.815  1.00  0.55           O  
ATOM    918  NE2 GLN A  60      26.181  28.524   0.483  1.00  0.55           N  
ATOM    919  H   GLN A  60      23.213  25.322   4.083  1.00  0.55           H  
ATOM    920  HA  GLN A  60      24.810  25.904   1.788  1.00  0.55           H  
ATOM    921 1HB  GLN A  60      23.528  27.591   3.126  1.00  0.55           H  
ATOM    922 2HB  GLN A  60      24.680  27.412   4.438  1.00  0.55           H  
ATOM    923 1HG  GLN A  60      25.162  29.395   3.214  1.00  0.55           H  
ATOM    924 2HG  GLN A  60      26.454  28.205   2.865  1.00  0.55           H  
ATOM    925 1HE2 GLN A  60      26.085  28.609  -0.493  1.00  0.55           H  
ATOM    926 2HE2 GLN A  60      27.128  28.379   0.859  1.00  0.55           H  
ATOM    927  N   LYS A  61      26.470  25.123   4.522  1.00  0.54           N  
ATOM    928  CA  LYS A  61      27.811  24.778   4.969  1.00  0.54           C  
ATOM    929  C   LYS A  61      28.353  23.580   4.192  1.00  0.54           C  
ATOM    930  O   LYS A  61      29.507  23.582   3.752  1.00  0.54           O  
ATOM    931  CB  LYS A  61      27.791  24.479   6.464  1.00  0.54           C  
ATOM    932  CG  LYS A  61      27.541  25.708   7.338  1.00  0.54           C  
ATOM    933  CD  LYS A  61      27.458  25.341   8.812  1.00  0.54           C  
ATOM    934  CE  LYS A  61      27.155  26.562   9.668  1.00  0.54           C  
ATOM    935  NZ  LYS A  61      27.021  26.211  11.110  1.00  0.54           N  
ATOM    936  H   LYS A  61      25.677  25.065   5.167  1.00  0.54           H  
ATOM    937  HA  LYS A  61      28.467  25.630   4.782  1.00  0.54           H  
ATOM    938 1HB  LYS A  61      27.005  23.754   6.674  1.00  0.54           H  
ATOM    939 2HB  LYS A  61      28.738  24.033   6.761  1.00  0.54           H  
ATOM    940 1HG  LYS A  61      28.348  26.427   7.191  1.00  0.54           H  
ATOM    941 2HG  LYS A  61      26.605  26.176   7.035  1.00  0.54           H  
ATOM    942 1HD  LYS A  61      26.663  24.607   8.953  1.00  0.54           H  
ATOM    943 2HD  LYS A  61      28.400  24.901   9.135  1.00  0.54           H  
ATOM    944 1HE  LYS A  61      27.957  27.288   9.553  1.00  0.54           H  
ATOM    945 2HE  LYS A  61      26.219  27.009   9.326  1.00  0.54           H  
ATOM    946 1HZ  LYS A  61      26.815  27.044  11.642  1.00  0.54           H  
ATOM    947 2HZ  LYS A  61      26.266  25.545  11.223  1.00  0.54           H  
ATOM    948 3HZ  LYS A  61      27.883  25.803  11.442  1.00  0.54           H  
ATOM    949  N   GLU A  62      27.495  22.591   3.952  1.00  0.53           N  
ATOM    950  CA  GLU A  62      27.893  21.390   3.231  1.00  0.53           C  
ATOM    951  C   GLU A  62      28.227  21.766   1.786  1.00  0.53           C  
ATOM    952  O   GLU A  62      29.216  21.295   1.215  1.00  0.53           O  
ATOM    953  CB  GLU A  62      26.740  20.384   3.301  1.00  0.53           C  
ATOM    954  CG  GLU A  62      26.958  18.976   2.723  1.00  0.53           C  
ATOM    955  CD  GLU A  62      27.947  18.124   3.453  1.00  0.53           C  
ATOM    956  OE1 GLU A  62      28.284  18.436   4.570  1.00  0.53           O  
ATOM    957  OE2 GLU A  62      28.347  17.127   2.891  1.00  0.53           O  
ATOM    958  H   GLU A  62      26.548  22.653   4.328  1.00  0.53           H  
ATOM    959  HA  GLU A  62      28.781  20.970   3.701  1.00  0.53           H  
ATOM    960 1HB  GLU A  62      26.450  20.264   4.342  1.00  0.53           H  
ATOM    961 2HB  GLU A  62      25.874  20.805   2.785  1.00  0.53           H  
ATOM    962 1HG  GLU A  62      25.999  18.461   2.737  1.00  0.53           H  
ATOM    963 2HG  GLU A  62      27.274  19.069   1.700  1.00  0.53           H  
ATOM    964  N   ALA A  63      27.415  22.651   1.210  1.00  0.53           N  
ATOM    965  CA  ALA A  63      27.618  23.134  -0.140  1.00  0.53           C  
ATOM    966  C   ALA A  63      28.932  23.887  -0.292  1.00  0.53           C  
ATOM    967  O   ALA A  63      29.682  23.660  -1.250  1.00  0.53           O  
ATOM    968  CB  ALA A  63      26.493  24.052  -0.502  1.00  0.53           C  
ATOM    969  H   ALA A  63      26.606  22.994   1.727  1.00  0.53           H  
ATOM    970  HA  ALA A  63      27.633  22.278  -0.814  1.00  0.53           H  
ATOM    971 1HB  ALA A  63      26.648  24.391  -1.472  1.00  0.53           H  
ATOM    972 2HB  ALA A  63      25.556  23.523  -0.434  1.00  0.53           H  
ATOM    973 3HB  ALA A  63      26.478  24.903   0.166  1.00  0.53           H  
ATOM    974  N   ASP A  64      29.251  24.748   0.688  1.00  0.53           N  
ATOM    975  CA  ASP A  64      30.488  25.512   0.623  1.00  0.53           C  
ATOM    976  C   ASP A  64      31.675  24.568   0.677  1.00  0.53           C  
ATOM    977  O   ASP A  64      32.647  24.743  -0.065  1.00  0.53           O  
ATOM    978  CB  ASP A  64      30.594  26.530   1.777  1.00  0.53           C  
ATOM    979  CG  ASP A  64      29.646  27.793   1.691  1.00  0.53           C  
ATOM    980  OD1 ASP A  64      29.055  28.080   0.648  1.00  0.53           O  
ATOM    981  OD2 ASP A  64      29.560  28.489   2.670  1.00  0.53           O  
ATOM    982  H   ASP A  64      28.605  24.898   1.462  1.00  0.53           H  
ATOM    983  HA  ASP A  64      30.517  26.047  -0.325  1.00  0.53           H  
ATOM    984 1HB  ASP A  64      30.364  26.007   2.711  1.00  0.53           H  
ATOM    985 2HB  ASP A  64      31.624  26.873   1.854  1.00  0.53           H  
ATOM    986  N   GLU A  65      31.591  23.528   1.519  1.00  0.53           N  
ATOM    987  CA  GLU A  65      32.703  22.592   1.600  1.00  0.53           C  
ATOM    988  C   GLU A  65      32.846  21.822   0.291  1.00  0.53           C  
ATOM    989  O   GLU A  65      33.963  21.629  -0.200  1.00  0.53           O  
ATOM    990  CB  GLU A  65      32.520  21.619   2.772  1.00  0.53           C  
ATOM    991  CG  GLU A  65      32.662  22.236   4.185  1.00  0.53           C  
ATOM    992  CD  GLU A  65      34.044  22.782   4.492  1.00  0.53           C  
ATOM    993  OE1 GLU A  65      35.006  22.075   4.301  1.00  0.53           O  
ATOM    994  OE2 GLU A  65      34.135  23.922   4.927  1.00  0.53           O  
ATOM    995  H   GLU A  65      30.774  23.416   2.125  1.00  0.53           H  
ATOM    996  HA  GLU A  65      33.617  23.156   1.760  1.00  0.53           H  
ATOM    997 1HB  GLU A  65      31.523  21.176   2.712  1.00  0.53           H  
ATOM    998 2HB  GLU A  65      33.242  20.808   2.684  1.00  0.53           H  
ATOM    999 1HG  GLU A  65      31.947  23.049   4.275  1.00  0.53           H  
ATOM   1000 2HG  GLU A  65      32.399  21.480   4.924  1.00  0.53           H  
ATOM   1001  N   TYR A  66      31.716  21.453  -0.329  1.00  0.53           N  
ATOM   1002  CA  TYR A  66      31.786  20.747  -1.599  1.00  0.53           C  
ATOM   1003  C   TYR A  66      32.546  21.561  -2.616  1.00  0.53           C  
ATOM   1004  O   TYR A  66      33.456  21.050  -3.258  1.00  0.53           O  
ATOM   1005  CB  TYR A  66      30.419  20.441  -2.194  1.00  0.53           C  
ATOM   1006  CG  TYR A  66      30.539  19.774  -3.583  1.00  0.53           C  
ATOM   1007  CD1 TYR A  66      30.766  18.412  -3.687  1.00  0.53           C  
ATOM   1008  CD2 TYR A  66      30.459  20.541  -4.748  1.00  0.53           C  
ATOM   1009  CE1 TYR A  66      30.883  17.825  -4.940  1.00  0.53           C  
ATOM   1010  CE2 TYR A  66      30.569  19.959  -5.986  1.00  0.53           C  
ATOM   1011  CZ  TYR A  66      30.774  18.604  -6.088  1.00  0.53           C  
ATOM   1012  OH  TYR A  66      30.878  18.011  -7.327  1.00  0.53           O  
ATOM   1013  H   TYR A  66      30.811  21.623   0.113  1.00  0.53           H  
ATOM   1014  HA  TYR A  66      32.324  19.813  -1.448  1.00  0.53           H  
ATOM   1015 1HB  TYR A  66      29.863  19.777  -1.529  1.00  0.53           H  
ATOM   1016 2HB  TYR A  66      29.852  21.352  -2.294  1.00  0.53           H  
ATOM   1017  HD1 TYR A  66      30.846  17.801  -2.788  1.00  0.53           H  
ATOM   1018  HD2 TYR A  66      30.308  21.611  -4.680  1.00  0.53           H  
ATOM   1019  HE1 TYR A  66      31.054  16.753  -5.021  1.00  0.53           H  
ATOM   1020  HE2 TYR A  66      30.498  20.577  -6.884  1.00  0.53           H  
ATOM   1021  HH  TYR A  66      31.074  17.077  -7.219  1.00  0.53           H  
ATOM   1022  N   VAL A  67      32.172  22.828  -2.774  1.00  0.53           N  
ATOM   1023  CA  VAL A  67      32.823  23.653  -3.777  1.00  0.53           C  
ATOM   1024  C   VAL A  67      34.300  23.893  -3.465  1.00  0.53           C  
ATOM   1025  O   VAL A  67      35.163  23.743  -4.340  1.00  0.53           O  
ATOM   1026  CB  VAL A  67      32.072  24.980  -3.955  1.00  0.53           C  
ATOM   1027  CG1 VAL A  67      32.854  25.925  -4.867  1.00  0.53           C  
ATOM   1028  CG2 VAL A  67      30.747  24.680  -4.560  1.00  0.53           C  
ATOM   1029  H   VAL A  67      31.412  23.206  -2.202  1.00  0.53           H  
ATOM   1030  HA  VAL A  67      32.761  23.121  -4.726  1.00  0.53           H  
ATOM   1031  HB  VAL A  67      31.945  25.465  -2.982  1.00  0.53           H  
ATOM   1032 1HG1 VAL A  67      32.298  26.856  -4.988  1.00  0.53           H  
ATOM   1033 2HG1 VAL A  67      33.827  26.135  -4.424  1.00  0.53           H  
ATOM   1034 3HG1 VAL A  67      32.989  25.465  -5.833  1.00  0.53           H  
ATOM   1035 1HG2 VAL A  67      30.226  25.591  -4.687  1.00  0.53           H  
ATOM   1036 2HG2 VAL A  67      30.880  24.193  -5.528  1.00  0.53           H  
ATOM   1037 3HG2 VAL A  67      30.202  24.032  -3.894  1.00  0.53           H  
ATOM   1038  N   LYS A  68      34.637  24.171  -2.206  1.00  0.53           N  
ATOM   1039  CA  LYS A  68      36.043  24.399  -1.888  1.00  0.53           C  
ATOM   1040  C   LYS A  68      36.917  23.196  -2.250  1.00  0.53           C  
ATOM   1041  O   LYS A  68      38.073  23.375  -2.633  1.00  0.53           O  
ATOM   1042  CB  LYS A  68      36.231  24.737  -0.412  1.00  0.53           C  
ATOM   1043  CG  LYS A  68      35.747  26.126   0.002  1.00  0.53           C  
ATOM   1044  CD  LYS A  68      36.193  26.437   1.419  1.00  0.53           C  
ATOM   1045  CE  LYS A  68      35.462  25.558   2.412  1.00  0.53           C  
ATOM   1046  NZ  LYS A  68      35.860  25.835   3.824  1.00  0.53           N  
ATOM   1047  H   LYS A  68      33.924  24.262  -1.478  1.00  0.53           H  
ATOM   1048  HA  LYS A  68      36.390  25.246  -2.478  1.00  0.53           H  
ATOM   1049 1HB  LYS A  68      35.679  24.005   0.189  1.00  0.53           H  
ATOM   1050 2HB  LYS A  68      37.283  24.648  -0.151  1.00  0.53           H  
ATOM   1051 1HG  LYS A  68      36.161  26.872  -0.676  1.00  0.53           H  
ATOM   1052 2HG  LYS A  68      34.665  26.174  -0.055  1.00  0.53           H  
ATOM   1053 1HD  LYS A  68      37.265  26.268   1.513  1.00  0.53           H  
ATOM   1054 2HD  LYS A  68      35.982  27.481   1.647  1.00  0.53           H  
ATOM   1055 1HE  LYS A  68      34.388  25.721   2.310  1.00  0.53           H  
ATOM   1056 2HE  LYS A  68      35.679  24.513   2.188  1.00  0.53           H  
ATOM   1057 1HZ  LYS A  68      35.317  25.191   4.415  1.00  0.53           H  
ATOM   1058 2HZ  LYS A  68      36.843  25.662   3.948  1.00  0.53           H  
ATOM   1059 3HZ  LYS A  68      35.649  26.785   4.070  1.00  0.53           H  
ATOM   1060  N   LYS A  69      36.375  21.980  -2.119  1.00  0.53           N  
ATOM   1061  CA  LYS A  69      37.096  20.761  -2.474  1.00  0.53           C  
ATOM   1062  C   LYS A  69      37.153  20.513  -4.004  1.00  0.53           C  
ATOM   1063  O   LYS A  69      38.199  20.896  -4.529  1.00  0.53           O  
ATOM   1064  CB  LYS A  69      36.454  19.589  -1.744  1.00  0.53           C  
ATOM   1065  CG  LYS A  69      36.687  19.600  -0.241  1.00  0.53           C  
ATOM   1066  CD  LYS A  69      35.996  18.438   0.447  1.00  0.53           C  
ATOM   1067  CE  LYS A  69      36.212  18.490   1.956  1.00  0.53           C  
ATOM   1068  NZ  LYS A  69      35.521  17.374   2.659  1.00  0.53           N  
ATOM   1069  H   LYS A  69      35.425  21.895  -1.748  1.00  0.53           H  
ATOM   1070  HA  LYS A  69      38.120  20.861  -2.120  1.00  0.53           H  
ATOM   1071 1HB  LYS A  69      35.381  19.661  -1.872  1.00  0.53           H  
ATOM   1072 2HB  LYS A  69      36.790  18.644  -2.167  1.00  0.53           H  
ATOM   1073 1HG  LYS A  69      37.756  19.552  -0.040  1.00  0.53           H  
ATOM   1074 2HG  LYS A  69      36.299  20.533   0.172  1.00  0.53           H  
ATOM   1075 1HD  LYS A  69      34.924  18.492   0.240  1.00  0.53           H  
ATOM   1076 2HD  LYS A  69      36.380  17.497   0.058  1.00  0.53           H  
ATOM   1077 1HE  LYS A  69      37.278  18.433   2.166  1.00  0.53           H  
ATOM   1078 2HE  LYS A  69      35.826  19.440   2.338  1.00  0.53           H  
ATOM   1079 1HZ  LYS A  69      35.688  17.452   3.653  1.00  0.53           H  
ATOM   1080 2HZ  LYS A  69      34.529  17.432   2.479  1.00  0.53           H  
ATOM   1081 3HZ  LYS A  69      35.875  16.489   2.324  1.00  0.53           H  
ATOM   1082  N   ASN A  70      35.996  20.798  -4.620  1.00  0.54           N  
ATOM   1083  CA  ASN A  70      35.695  20.079  -5.871  1.00  0.54           C  
ATOM   1084  C   ASN A  70      35.511  21.054  -7.015  1.00  0.54           C  
ATOM   1085  O   ASN A  70      35.525  20.669  -8.188  1.00  0.54           O  
ATOM   1086  CB  ASN A  70      34.449  19.215  -5.768  1.00  0.54           C  
ATOM   1087  CG  ASN A  70      34.585  18.031  -4.852  1.00  0.54           C  
ATOM   1088  OD1 ASN A  70      35.116  16.978  -5.227  1.00  0.54           O  
ATOM   1089  ND2 ASN A  70      34.140  18.196  -3.655  1.00  0.54           N  
ATOM   1090  H   ASN A  70      35.814  21.798  -4.735  1.00  0.54           H  
ATOM   1091  HA  ASN A  70      36.544  19.444  -6.119  1.00  0.54           H  
ATOM   1092 1HB  ASN A  70      33.623  19.831  -5.424  1.00  0.54           H  
ATOM   1093 2HB  ASN A  70      34.180  18.857  -6.760  1.00  0.54           H  
ATOM   1094 1HD2 ASN A  70      34.201  17.459  -2.983  1.00  0.54           H  
ATOM   1095 2HD2 ASN A  70      33.780  19.112  -3.398  1.00  0.54           H  
ATOM   1096  N   GLY A  71      35.341  22.316  -6.664  1.00  0.54           N  
ATOM   1097  CA  GLY A  71      35.053  23.372  -7.613  1.00  0.54           C  
ATOM   1098  C   GLY A  71      33.541  23.510  -7.815  1.00  0.54           C  
ATOM   1099  O   GLY A  71      32.768  22.752  -7.231  1.00  0.54           O  
ATOM   1100  H   GLY A  71      35.373  22.567  -5.682  1.00  0.54           H  
ATOM   1101 1HA  GLY A  71      35.472  24.303  -7.233  1.00  0.54           H  
ATOM   1102 2HA  GLY A  71      35.543  23.140  -8.556  1.00  0.54           H  
ATOM   1103  N   PRO A  72      33.111  24.512  -8.591  1.00  0.54           N  
ATOM   1104  CA  PRO A  72      31.739  24.852  -8.930  1.00  0.54           C  
ATOM   1105  C   PRO A  72      31.130  23.865  -9.915  1.00  0.54           C  
ATOM   1106  O   PRO A  72      31.845  23.113 -10.582  1.00  0.54           O  
ATOM   1107  CB  PRO A  72      31.885  26.246  -9.536  1.00  0.54           C  
ATOM   1108  CG  PRO A  72      33.268  26.259 -10.135  1.00  0.54           C  
ATOM   1109  CD  PRO A  72      34.109  25.424  -9.192  1.00  0.54           C  
ATOM   1110  HA  PRO A  72      31.134  24.896  -8.009  1.00  0.54           H  
ATOM   1111 1HB  PRO A  72      31.084  26.406 -10.281  1.00  0.54           H  
ATOM   1112 2HB  PRO A  72      31.748  26.998  -8.760  1.00  0.54           H  
ATOM   1113 1HG  PRO A  72      33.234  25.847 -11.154  1.00  0.54           H  
ATOM   1114 2HG  PRO A  72      33.627  27.296 -10.223  1.00  0.54           H  
ATOM   1115 1HD  PRO A  72      34.855  24.877  -9.781  1.00  0.54           H  
ATOM   1116 2HD  PRO A  72      34.562  26.069  -8.424  1.00  0.54           H  
ATOM   1117  N   LEU A  73      29.812  23.876 -10.004  1.00  0.55           N  
ATOM   1118  CA  LEU A  73      29.073  23.060 -10.950  1.00  0.55           C  
ATOM   1119  C   LEU A  73      28.673  23.865 -12.180  1.00  0.55           C  
ATOM   1120  O   LEU A  73      28.501  25.078 -12.093  1.00  0.55           O  
ATOM   1121  CB  LEU A  73      27.811  22.498 -10.301  1.00  0.55           C  
ATOM   1122  CG  LEU A  73      27.930  21.566  -9.100  1.00  0.55           C  
ATOM   1123  CD1 LEU A  73      26.538  21.167  -8.719  1.00  0.55           C  
ATOM   1124  CD2 LEU A  73      28.743  20.343  -9.444  1.00  0.55           C  
ATOM   1125  H   LEU A  73      29.291  24.532  -9.429  1.00  0.55           H  
ATOM   1126  HA  LEU A  73      29.706  22.234 -11.271  1.00  0.55           H  
ATOM   1127 1HB  LEU A  73      27.235  23.352  -9.955  1.00  0.55           H  
ATOM   1128 2HB  LEU A  73      27.231  22.008 -11.045  1.00  0.55           H  
ATOM   1129  HG  LEU A  73      28.392  22.089  -8.258  1.00  0.55           H  
ATOM   1130 1HD1 LEU A  73      26.576  20.500  -7.873  1.00  0.55           H  
ATOM   1131 2HD1 LEU A  73      25.960  22.054  -8.476  1.00  0.55           H  
ATOM   1132 3HD1 LEU A  73      26.078  20.662  -9.557  1.00  0.55           H  
ATOM   1133 1HD2 LEU A  73      28.792  19.680  -8.577  1.00  0.55           H  
ATOM   1134 2HD2 LEU A  73      28.274  19.816 -10.272  1.00  0.55           H  
ATOM   1135 3HD2 LEU A  73      29.754  20.643  -9.730  1.00  0.55           H  
ATOM   1136  N   LYS A  74      28.504  23.212 -13.329  1.00  0.55           N  
ATOM   1137  CA  LYS A  74      27.998  23.921 -14.497  1.00  0.55           C  
ATOM   1138  C   LYS A  74      26.489  23.756 -14.548  1.00  0.55           C  
ATOM   1139  O   LYS A  74      25.915  22.985 -13.778  1.00  0.55           O  
ATOM   1140  CB  LYS A  74      28.652  23.426 -15.780  1.00  0.55           C  
ATOM   1141  CG  LYS A  74      30.151  23.688 -15.854  1.00  0.55           C  
ATOM   1142  CD  LYS A  74      30.736  23.205 -17.176  1.00  0.55           C  
ATOM   1143  CE  LYS A  74      32.233  23.475 -17.255  1.00  0.55           C  
ATOM   1144  NZ  LYS A  74      32.816  22.993 -18.539  1.00  0.55           N  
ATOM   1145  H   LYS A  74      28.676  22.199 -13.427  1.00  0.55           H  
ATOM   1146  HA  LYS A  74      28.215  24.984 -14.392  1.00  0.55           H  
ATOM   1147 1HB  LYS A  74      28.491  22.353 -15.880  1.00  0.55           H  
ATOM   1148 2HB  LYS A  74      28.184  23.904 -16.638  1.00  0.55           H  
ATOM   1149 1HG  LYS A  74      30.340  24.755 -15.742  1.00  0.55           H  
ATOM   1150 2HG  LYS A  74      30.643  23.160 -15.034  1.00  0.55           H  
ATOM   1151 1HD  LYS A  74      30.561  22.131 -17.272  1.00  0.55           H  
ATOM   1152 2HD  LYS A  74      30.238  23.712 -18.001  1.00  0.55           H  
ATOM   1153 1HE  LYS A  74      32.407  24.546 -17.167  1.00  0.55           H  
ATOM   1154 2HE  LYS A  74      32.730  22.967 -16.429  1.00  0.55           H  
ATOM   1155 1HZ  LYS A  74      33.807  23.189 -18.553  1.00  0.55           H  
ATOM   1156 2HZ  LYS A  74      32.668  21.997 -18.624  1.00  0.55           H  
ATOM   1157 3HZ  LYS A  74      32.369  23.466 -19.311  1.00  0.55           H  
ATOM   1158  N   VAL A  75      25.827  24.513 -15.396  1.00  0.55           N  
ATOM   1159  CA  VAL A  75      24.387  24.374 -15.450  1.00  0.55           C  
ATOM   1160  C   VAL A  75      23.966  22.992 -15.945  1.00  0.55           C  
ATOM   1161  O   VAL A  75      24.468  22.485 -16.951  1.00  0.55           O  
ATOM   1162  CB  VAL A  75      23.780  25.455 -16.325  1.00  0.55           C  
ATOM   1163  CG1 VAL A  75      22.340  25.205 -16.470  1.00  0.55           C  
ATOM   1164  CG2 VAL A  75      24.003  26.793 -15.695  1.00  0.55           C  
ATOM   1165  H   VAL A  75      26.308  25.161 -16.003  1.00  0.55           H  
ATOM   1166  HA  VAL A  75      23.993  24.506 -14.443  1.00  0.55           H  
ATOM   1167  HB  VAL A  75      24.235  25.422 -17.312  1.00  0.55           H  
ATOM   1168 1HG1 VAL A  75      21.920  25.966 -17.099  1.00  0.55           H  
ATOM   1169 2HG1 VAL A  75      22.169  24.239 -16.913  1.00  0.55           H  
ATOM   1170 3HG1 VAL A  75      21.899  25.233 -15.494  1.00  0.55           H  
ATOM   1171 1HG2 VAL A  75      23.561  27.565 -16.322  1.00  0.55           H  
ATOM   1172 2HG2 VAL A  75      23.530  26.814 -14.715  1.00  0.55           H  
ATOM   1173 3HG2 VAL A  75      25.068  26.980 -15.588  1.00  0.55           H  
ATOM   1174  N   GLY A  76      23.054  22.393 -15.191  1.00  0.55           N  
ATOM   1175  CA  GLY A  76      22.487  21.074 -15.404  1.00  0.55           C  
ATOM   1176  C   GLY A  76      23.233  20.018 -14.587  1.00  0.55           C  
ATOM   1177  O   GLY A  76      22.792  18.874 -14.476  1.00  0.55           O  
ATOM   1178  H   GLY A  76      22.717  22.907 -14.395  1.00  0.55           H  
ATOM   1179 1HA  GLY A  76      21.436  21.086 -15.111  1.00  0.55           H  
ATOM   1180 2HA  GLY A  76      22.520  20.834 -16.459  1.00  0.55           H  
ATOM   1181  N   ASP A  77      24.378  20.388 -14.024  1.00  0.55           N  
ATOM   1182  CA  ASP A  77      25.160  19.467 -13.214  1.00  0.55           C  
ATOM   1183  C   ASP A  77      24.549  19.373 -11.834  1.00  0.55           C  
ATOM   1184  O   ASP A  77      23.735  20.225 -11.445  1.00  0.55           O  
ATOM   1185  CB  ASP A  77      26.610  19.898 -13.083  1.00  0.55           C  
ATOM   1186  CG  ASP A  77      27.468  19.789 -14.350  1.00  0.55           C  
ATOM   1187  OD1 ASP A  77      27.085  19.109 -15.315  1.00  0.55           O  
ATOM   1188  OD2 ASP A  77      28.518  20.422 -14.351  1.00  0.55           O  
ATOM   1189  H   ASP A  77      24.720  21.345 -14.127  1.00  0.55           H  
ATOM   1190  HA  ASP A  77      25.128  18.477 -13.669  1.00  0.55           H  
ATOM   1191 1HB  ASP A  77      26.621  20.914 -12.780  1.00  0.55           H  
ATOM   1192 2HB  ASP A  77      27.083  19.321 -12.293  1.00  0.55           H  
ATOM   1193  N   SER A  78      24.932  18.336 -11.096  1.00  0.55           N  
ATOM   1194  CA  SER A  78      24.414  18.189  -9.754  1.00  0.55           C  
ATOM   1195  C   SER A  78      25.380  17.512  -8.807  1.00  0.55           C  
ATOM   1196  O   SER A  78      26.298  16.800  -9.222  1.00  0.55           O  
ATOM   1197  CB  SER A  78      23.174  17.352  -9.783  1.00  0.55           C  
ATOM   1198  OG  SER A  78      23.492  16.011 -10.102  1.00  0.55           O  
ATOM   1199  H   SER A  78      25.588  17.664 -11.466  1.00  0.55           H  
ATOM   1200  HA  SER A  78      24.188  19.179  -9.369  1.00  0.55           H  
ATOM   1201 1HB  SER A  78      22.671  17.411  -8.824  1.00  0.55           H  
ATOM   1202 2HB  SER A  78      22.515  17.754 -10.526  1.00  0.55           H  
ATOM   1203  HG  SER A  78      23.969  15.695  -9.323  1.00  0.55           H  
ATOM   1204  N   VAL A  79      25.099  17.694  -7.528  1.00  0.55           N  
ATOM   1205  CA  VAL A  79      25.835  17.092  -6.427  1.00  0.55           C  
ATOM   1206  C   VAL A  79      24.889  16.580  -5.364  1.00  0.55           C  
ATOM   1207  O   VAL A  79      23.872  17.212  -5.068  1.00  0.55           O  
ATOM   1208  CB  VAL A  79      26.721  18.140  -5.771  1.00  0.55           C  
ATOM   1209  CG1 VAL A  79      25.848  19.163  -5.266  1.00  0.55           C  
ATOM   1210  CG2 VAL A  79      27.497  17.589  -4.626  1.00  0.55           C  
ATOM   1211  H   VAL A  79      24.324  18.327  -7.320  1.00  0.55           H  
ATOM   1212  HA  VAL A  79      26.439  16.268  -6.806  1.00  0.55           H  
ATOM   1213  HB  VAL A  79      27.398  18.568  -6.510  1.00  0.55           H  
ATOM   1214 1HG1 VAL A  79      26.410  19.908  -4.799  1.00  0.55           H  
ATOM   1215 2HG1 VAL A  79      25.274  19.585  -6.089  1.00  0.55           H  
ATOM   1216 3HG1 VAL A  79      25.176  18.721  -4.543  1.00  0.55           H  
ATOM   1217 1HG2 VAL A  79      28.066  18.390  -4.197  1.00  0.55           H  
ATOM   1218 2HG2 VAL A  79      26.846  17.200  -3.866  1.00  0.55           H  
ATOM   1219 3HG2 VAL A  79      28.158  16.802  -4.974  1.00  0.55           H  
ATOM   1220  N   VAL A  80      25.227  15.459  -4.762  1.00  0.56           N  
ATOM   1221  CA  VAL A  80      24.421  14.997  -3.657  1.00  0.56           C  
ATOM   1222  C   VAL A  80      25.106  15.389  -2.348  1.00  0.56           C  
ATOM   1223  O   VAL A  80      26.275  15.069  -2.120  1.00  0.56           O  
ATOM   1224  CB  VAL A  80      24.211  13.493  -3.748  1.00  0.56           C  
ATOM   1225  CG1 VAL A  80      23.400  13.052  -2.606  1.00  0.56           C  
ATOM   1226  CG2 VAL A  80      23.537  13.174  -5.046  1.00  0.56           C  
ATOM   1227  H   VAL A  80      26.054  14.951  -5.044  1.00  0.56           H  
ATOM   1228  HA  VAL A  80      23.447  15.479  -3.696  1.00  0.56           H  
ATOM   1229  HB  VAL A  80      25.173  12.988  -3.697  1.00  0.56           H  
ATOM   1230 1HG1 VAL A  80      23.256  11.985  -2.674  1.00  0.56           H  
ATOM   1231 2HG1 VAL A  80      23.913  13.301  -1.675  1.00  0.56           H  
ATOM   1232 3HG1 VAL A  80      22.434  13.562  -2.638  1.00  0.56           H  
ATOM   1233 1HG2 VAL A  80      23.386  12.100  -5.129  1.00  0.56           H  
ATOM   1234 2HG2 VAL A  80      22.586  13.684  -5.055  1.00  0.56           H  
ATOM   1235 3HG2 VAL A  80      24.150  13.514  -5.878  1.00  0.56           H  
ATOM   1236  N   LEU A  81      24.378  16.130  -1.527  1.00  0.58           N  
ATOM   1237  CA  LEU A  81      24.846  16.662  -0.261  1.00  0.58           C  
ATOM   1238  C   LEU A  81      24.198  15.864   0.874  1.00  0.58           C  
ATOM   1239  O   LEU A  81      23.075  15.371   0.733  1.00  0.58           O  
ATOM   1240  CB  LEU A  81      24.464  18.152  -0.176  1.00  0.58           C  
ATOM   1241  CG  LEU A  81      24.991  19.094  -1.345  1.00  0.58           C  
ATOM   1242  CD1 LEU A  81      24.442  20.504  -1.145  1.00  0.58           C  
ATOM   1243  CD2 LEU A  81      26.527  19.138  -1.378  1.00  0.58           C  
ATOM   1244  H   LEU A  81      23.423  16.335  -1.801  1.00  0.58           H  
ATOM   1245  HA  LEU A  81      25.928  16.556  -0.200  1.00  0.58           H  
ATOM   1246 1HB  LEU A  81      23.377  18.216  -0.180  1.00  0.58           H  
ATOM   1247 2HB  LEU A  81      24.815  18.554   0.762  1.00  0.58           H  
ATOM   1248  HG  LEU A  81      24.618  18.710  -2.294  1.00  0.58           H  
ATOM   1249 1HD1 LEU A  81      24.780  21.148  -1.961  1.00  0.58           H  
ATOM   1250 2HD1 LEU A  81      23.352  20.464  -1.139  1.00  0.58           H  
ATOM   1251 3HD1 LEU A  81      24.799  20.907  -0.192  1.00  0.58           H  
ATOM   1252 1HD2 LEU A  81      26.856  19.777  -2.193  1.00  0.58           H  
ATOM   1253 2HD2 LEU A  81      26.902  19.536  -0.444  1.00  0.58           H  
ATOM   1254 3HD2 LEU A  81      26.920  18.132  -1.527  1.00  0.58           H  
ATOM   1255  N   SER A  82      24.869  15.744   2.013  1.00  0.60           N  
ATOM   1256  CA  SER A  82      24.271  15.017   3.136  1.00  0.60           C  
ATOM   1257  C   SER A  82      22.925  15.622   3.514  1.00  0.60           C  
ATOM   1258  O   SER A  82      22.780  16.843   3.531  1.00  0.60           O  
ATOM   1259  CB  SER A  82      25.194  15.077   4.339  1.00  0.60           C  
ATOM   1260  OG  SER A  82      24.612  14.446   5.452  1.00  0.60           O  
ATOM   1261  H   SER A  82      25.795  16.152   2.110  1.00  0.60           H  
ATOM   1262  HA  SER A  82      24.116  13.978   2.842  1.00  0.60           H  
ATOM   1263 1HB  SER A  82      26.145  14.605   4.100  1.00  0.60           H  
ATOM   1264 2HB  SER A  82      25.401  16.120   4.576  1.00  0.60           H  
ATOM   1265  HG  SER A  82      23.708  14.813   5.534  1.00  0.60           H  
ATOM   1266  N   GLY A  83      21.917  14.791   3.796  1.00  0.62           N  
ATOM   1267  CA  GLY A  83      20.645  15.361   4.195  1.00  0.62           C  
ATOM   1268  C   GLY A  83      20.699  15.756   5.647  1.00  0.62           C  
ATOM   1269  O   GLY A  83      21.431  15.151   6.433  1.00  0.62           O  
ATOM   1270  H   GLY A  83      21.987  13.775   3.743  1.00  0.62           H  
ATOM   1271 1HA  GLY A  83      20.443  16.237   3.596  1.00  0.62           H  
ATOM   1272 2HA  GLY A  83      19.843  14.645   4.023  1.00  0.62           H  
ATOM   1273  N   PHE A  84      19.896  16.745   6.013  1.00  0.63           N  
ATOM   1274  CA  PHE A  84      19.850  17.194   7.388  1.00  0.63           C  
ATOM   1275  C   PHE A  84      18.430  17.301   7.939  1.00  0.63           C  
ATOM   1276  O   PHE A  84      17.831  18.368   7.911  1.00  0.63           O  
ATOM   1277  CB  PHE A  84      20.549  18.532   7.486  1.00  0.63           C  
ATOM   1278  CG  PHE A  84      22.005  18.521   7.063  1.00  0.63           C  
ATOM   1279  CD1 PHE A  84      22.398  19.118   5.883  1.00  0.63           C  
ATOM   1280  CD2 PHE A  84      22.973  17.905   7.838  1.00  0.63           C  
ATOM   1281  CE1 PHE A  84      23.725  19.109   5.488  1.00  0.63           C  
ATOM   1282  CE2 PHE A  84      24.298  17.893   7.440  1.00  0.63           C  
ATOM   1283  CZ  PHE A  84      24.669  18.498   6.263  1.00  0.63           C  
ATOM   1284  H   PHE A  84      19.326  17.201   5.317  1.00  0.63           H  
ATOM   1285  HA  PHE A  84      20.392  16.476   8.004  1.00  0.63           H  
ATOM   1286 1HB  PHE A  84      20.039  19.224   6.851  1.00  0.63           H  
ATOM   1287 2HB  PHE A  84      20.488  18.909   8.507  1.00  0.63           H  
ATOM   1288  HD1 PHE A  84      21.650  19.597   5.268  1.00  0.63           H  
ATOM   1289  HD2 PHE A  84      22.680  17.422   8.769  1.00  0.63           H  
ATOM   1290  HE1 PHE A  84      24.028  19.579   4.559  1.00  0.63           H  
ATOM   1291  HE2 PHE A  84      25.049  17.403   8.055  1.00  0.63           H  
ATOM   1292  HZ  PHE A  84      25.716  18.490   5.943  1.00  0.63           H  
ATOM   1293  N   ASN A  85      17.890  16.179   8.400  1.00  0.63           N  
ATOM   1294  CA  ASN A  85      16.530  16.051   8.956  1.00  0.63           C  
ATOM   1295  C   ASN A  85      15.361  16.272   7.973  1.00  0.63           C  
ATOM   1296  O   ASN A  85      14.202  16.289   8.391  1.00  0.63           O  
ATOM   1297  CB  ASN A  85      16.360  17.006  10.132  1.00  0.63           C  
ATOM   1298  CG  ASN A  85      17.369  16.774  11.220  1.00  0.63           C  
ATOM   1299  OD1 ASN A  85      17.715  15.630  11.537  1.00  0.63           O  
ATOM   1300  ND2 ASN A  85      17.854  17.845  11.797  1.00  0.63           N  
ATOM   1301  H   ASN A  85      18.464  15.346   8.372  1.00  0.63           H  
ATOM   1302  HA  ASN A  85      16.427  15.032   9.330  1.00  0.63           H  
ATOM   1303 1HB  ASN A  85      16.402  18.043   9.811  1.00  0.63           H  
ATOM   1304 2HB  ASN A  85      15.369  16.855  10.557  1.00  0.63           H  
ATOM   1305 1HD2 ASN A  85      18.530  17.757  12.529  1.00  0.63           H  
ATOM   1306 2HD2 ASN A  85      17.545  18.753  11.504  1.00  0.63           H  
ATOM   1307  N   LEU A  86      15.648  16.393   6.682  1.00  0.63           N  
ATOM   1308  CA  LEU A  86      14.597  16.551   5.674  1.00  0.63           C  
ATOM   1309  C   LEU A  86      14.414  15.299   4.826  1.00  0.63           C  
ATOM   1310  O   LEU A  86      13.310  14.952   4.422  1.00  0.63           O  
ATOM   1311  CB  LEU A  86      14.922  17.736   4.751  1.00  0.63           C  
ATOM   1312  CG  LEU A  86      15.011  19.103   5.413  1.00  0.63           C  
ATOM   1313  CD1 LEU A  86      15.386  20.130   4.369  1.00  0.63           C  
ATOM   1314  CD2 LEU A  86      13.681  19.432   6.038  1.00  0.63           C  
ATOM   1315  H   LEU A  86      16.616  16.389   6.407  1.00  0.63           H  
ATOM   1316  HA  LEU A  86      13.655  16.756   6.183  1.00  0.63           H  
ATOM   1317 1HB  LEU A  86      15.876  17.541   4.271  1.00  0.63           H  
ATOM   1318 2HB  LEU A  86      14.158  17.792   3.977  1.00  0.63           H  
ATOM   1319  HG  LEU A  86      15.787  19.095   6.186  1.00  0.63           H  
ATOM   1320 1HD1 LEU A  86      15.450  21.116   4.820  1.00  0.63           H  
ATOM   1321 2HD1 LEU A  86      16.347  19.874   3.924  1.00  0.63           H  
ATOM   1322 3HD1 LEU A  86      14.618  20.126   3.615  1.00  0.63           H  
ATOM   1323 1HD2 LEU A  86      13.745  20.401   6.510  1.00  0.63           H  
ATOM   1324 2HD2 LEU A  86      12.904  19.445   5.269  1.00  0.63           H  
ATOM   1325 3HD2 LEU A  86      13.437  18.677   6.788  1.00  0.63           H  
ATOM   1326  N   ALA A  87      15.521  14.648   4.530  1.00  0.61           N  
ATOM   1327  CA  ALA A  87      15.573  13.487   3.650  1.00  0.61           C  
ATOM   1328  C   ALA A  87      16.868  12.786   3.896  1.00  0.61           C  
ATOM   1329  O   ALA A  87      17.737  13.342   4.569  1.00  0.61           O  
ATOM   1330  CB  ALA A  87      15.453  13.886   2.207  1.00  0.61           C  
ATOM   1331  H   ALA A  87      16.384  14.979   4.921  1.00  0.61           H  
ATOM   1332  HA  ALA A  87      14.756  12.808   3.903  1.00  0.61           H  
ATOM   1333 1HB  ALA A  87      15.493  13.000   1.574  1.00  0.61           H  
ATOM   1334 2HB  ALA A  87      14.509  14.358   2.106  1.00  0.61           H  
ATOM   1335 3HB  ALA A  87      16.257  14.566   1.928  1.00  0.61           H  
ATOM   1336  N   GLU A  88      17.024  11.578   3.373  1.00  0.59           N  
ATOM   1337  CA  GLU A  88      18.322  10.923   3.548  1.00  0.59           C  
ATOM   1338  C   GLU A  88      19.434  11.822   2.960  1.00  0.59           C  
ATOM   1339  O   GLU A  88      20.469  12.062   3.608  1.00  0.59           O  
ATOM   1340  CB  GLU A  88      18.327   9.548   2.863  1.00  0.59           C  
ATOM   1341  CG  GLU A  88      19.562   8.684   3.109  1.00  0.59           C  
ATOM   1342  CD  GLU A  88      19.511   7.366   2.340  1.00  0.59           C  
ATOM   1343  OE1 GLU A  88      19.444   7.404   1.122  1.00  0.59           O  
ATOM   1344  OE2 GLU A  88      19.538   6.333   2.963  1.00  0.59           O  
ATOM   1345  H   GLU A  88      16.262  11.154   2.826  1.00  0.59           H  
ATOM   1346  HA  GLU A  88      18.510  10.791   4.613  1.00  0.59           H  
ATOM   1347 1HB  GLU A  88      17.444   8.985   3.163  1.00  0.59           H  
ATOM   1348 2HB  GLU A  88      18.278   9.677   1.797  1.00  0.59           H  
ATOM   1349 1HG  GLU A  88      20.450   9.229   2.827  1.00  0.59           H  
ATOM   1350 2HG  GLU A  88      19.629   8.472   4.174  1.00  0.59           H  
ATOM   1351  N   LYS A  89      19.192  12.324   1.735  1.00  0.57           N  
ATOM   1352  CA  LYS A  89      20.141  13.190   1.028  1.00  0.57           C  
ATOM   1353  C   LYS A  89      19.462  14.378   0.325  1.00  0.57           C  
ATOM   1354  O   LYS A  89      18.253  14.360   0.085  1.00  0.57           O  
ATOM   1355  CB  LYS A  89      20.960  12.370   0.031  1.00  0.57           C  
ATOM   1356  CG  LYS A  89      21.783  11.246   0.707  1.00  0.57           C  
ATOM   1357  CD  LYS A  89      22.699  10.494  -0.225  1.00  0.57           C  
ATOM   1358  CE  LYS A  89      23.390   9.353   0.506  1.00  0.57           C  
ATOM   1359  NZ  LYS A  89      24.325   8.600  -0.383  1.00  0.57           N  
ATOM   1360  H   LYS A  89      18.328  12.041   1.270  1.00  0.57           H  
ATOM   1361  HA  LYS A  89      20.833  13.603   1.749  1.00  0.57           H  
ATOM   1362 1HB  LYS A  89      20.299  11.928  -0.718  1.00  0.57           H  
ATOM   1363 2HB  LYS A  89      21.642  13.034  -0.472  1.00  0.57           H  
ATOM   1364 1HG  LYS A  89      22.366  11.665   1.529  1.00  0.57           H  
ATOM   1365 2HG  LYS A  89      21.095  10.522   1.108  1.00  0.57           H  
ATOM   1366 1HD  LYS A  89      22.152  10.113  -1.087  1.00  0.57           H  
ATOM   1367 2HD  LYS A  89      23.477  11.158  -0.559  1.00  0.57           H  
ATOM   1368 1HE  LYS A  89      23.950   9.758   1.347  1.00  0.57           H  
ATOM   1369 2HE  LYS A  89      22.630   8.664   0.887  1.00  0.57           H  
ATOM   1370 1HZ  LYS A  89      24.760   7.853   0.139  1.00  0.57           H  
ATOM   1371 2HZ  LYS A  89      23.809   8.211  -1.159  1.00  0.57           H  
ATOM   1372 3HZ  LYS A  89      25.037   9.225  -0.732  1.00  0.57           H  
ATOM   1373  N   ILE A  90      20.238  15.417   0.012  1.00  0.56           N  
ATOM   1374  CA  ILE A  90      19.738  16.535  -0.799  1.00  0.56           C  
ATOM   1375  C   ILE A  90      20.459  16.580  -2.156  1.00  0.56           C  
ATOM   1376  O   ILE A  90      21.686  16.526  -2.220  1.00  0.56           O  
ATOM   1377  CB  ILE A  90      19.881  17.890  -0.065  1.00  0.56           C  
ATOM   1378  CG1 ILE A  90      19.135  17.858   1.269  1.00  0.56           C  
ATOM   1379  CG2 ILE A  90      19.401  19.060  -0.946  1.00  0.56           C  
ATOM   1380  CD1 ILE A  90      17.708  17.654   1.174  1.00  0.56           C  
ATOM   1381  H   ILE A  90      21.222  15.406   0.285  1.00  0.56           H  
ATOM   1382  HA  ILE A  90      18.681  16.376  -0.987  1.00  0.56           H  
ATOM   1383  HB  ILE A  90      20.934  18.042   0.173  1.00  0.56           H  
ATOM   1384 1HG1 ILE A  90      19.544  17.077   1.857  1.00  0.56           H  
ATOM   1385 2HG1 ILE A  90      19.265  18.785   1.765  1.00  0.56           H  
ATOM   1386 1HG2 ILE A  90      19.539  19.999  -0.413  1.00  0.56           H  
ATOM   1387 2HG2 ILE A  90      19.982  19.079  -1.865  1.00  0.56           H  
ATOM   1388 3HG2 ILE A  90      18.344  18.932  -1.188  1.00  0.56           H  
ATOM   1389 1HD1 ILE A  90      17.266  17.648   2.168  1.00  0.56           H  
ATOM   1390 2HD1 ILE A  90      17.281  18.471   0.587  1.00  0.56           H  
ATOM   1391 3HD1 ILE A  90      17.518  16.706   0.686  1.00  0.56           H  
ATOM   1392  N   LEU A  91      19.704  16.657  -3.244  1.00  0.55           N  
ATOM   1393  CA  LEU A  91      20.302  16.733  -4.577  1.00  0.55           C  
ATOM   1394  C   LEU A  91      20.279  18.169  -5.064  1.00  0.55           C  
ATOM   1395  O   LEU A  91      19.223  18.742  -5.342  1.00  0.55           O  
ATOM   1396  CB  LEU A  91      19.564  15.791  -5.546  1.00  0.55           C  
ATOM   1397  CG  LEU A  91      19.949  15.796  -7.024  1.00  0.55           C  
ATOM   1398  CD1 LEU A  91      21.377  15.374  -7.199  1.00  0.55           C  
ATOM   1399  CD2 LEU A  91      18.995  14.851  -7.802  1.00  0.55           C  
ATOM   1400  H   LEU A  91      18.695  16.716  -3.126  1.00  0.55           H  
ATOM   1401  HA  LEU A  91      21.341  16.414  -4.519  1.00  0.55           H  
ATOM   1402 1HB  LEU A  91      19.762  14.787  -5.209  1.00  0.55           H  
ATOM   1403 2HB  LEU A  91      18.513  15.971  -5.456  1.00  0.55           H  
ATOM   1404  HG  LEU A  91      19.858  16.783  -7.399  1.00  0.55           H  
ATOM   1405 1HD1 LEU A  91      21.624  15.394  -8.251  1.00  0.55           H  
ATOM   1406 2HD1 LEU A  91      22.034  16.056  -6.651  1.00  0.55           H  
ATOM   1407 3HD1 LEU A  91      21.497  14.381  -6.833  1.00  0.55           H  
ATOM   1408 1HD2 LEU A  91      19.259  14.869  -8.851  1.00  0.55           H  
ATOM   1409 2HD2 LEU A  91      19.087  13.840  -7.429  1.00  0.55           H  
ATOM   1410 3HD2 LEU A  91      17.969  15.178  -7.689  1.00  0.55           H  
ATOM   1411  N   ALA A  92      21.458  18.764  -5.138  1.00  0.54           N  
ATOM   1412  CA  ALA A  92      21.557  20.151  -5.534  1.00  0.54           C  
ATOM   1413  C   ALA A  92      21.862  20.201  -7.003  1.00  0.54           C  
ATOM   1414  O   ALA A  92      22.893  19.705  -7.460  1.00  0.54           O  
ATOM   1415  CB  ALA A  92      22.582  20.882  -4.689  1.00  0.54           C  
ATOM   1416  H   ALA A  92      22.305  18.237  -4.928  1.00  0.54           H  
ATOM   1417  HA  ALA A  92      20.592  20.619  -5.407  1.00  0.54           H  
ATOM   1418 1HB  ALA A  92      22.631  21.917  -4.995  1.00  0.54           H  
ATOM   1419 2HB  ALA A  92      22.289  20.827  -3.641  1.00  0.54           H  
ATOM   1420 3HB  ALA A  92      23.530  20.431  -4.809  1.00  0.54           H  
ATOM   1421  N   ILE A  93      20.917  20.754  -7.742  1.00  0.54           N  
ATOM   1422  CA  ILE A  93      20.972  20.803  -9.191  1.00  0.54           C  
ATOM   1423  C   ILE A  93      21.015  22.228  -9.624  1.00  0.54           C  
ATOM   1424  O   ILE A  93      20.309  23.058  -9.050  1.00  0.54           O  
ATOM   1425  CB  ILE A  93      19.746  20.151  -9.852  1.00  0.54           C  
ATOM   1426  CG1 ILE A  93      19.638  18.747  -9.442  1.00  0.54           C  
ATOM   1427  CG2 ILE A  93      19.862  20.215 -11.361  1.00  0.54           C  
ATOM   1428  CD1 ILE A  93      18.415  18.117  -9.917  1.00  0.54           C  
ATOM   1429  H   ILE A  93      20.101  21.152  -7.268  1.00  0.54           H  
ATOM   1430  HA  ILE A  93      21.877  20.307  -9.539  1.00  0.54           H  
ATOM   1431  HB  ILE A  93      18.834  20.661  -9.529  1.00  0.54           H  
ATOM   1432 1HG1 ILE A  93      20.466  18.188  -9.806  1.00  0.54           H  
ATOM   1433 2HG1 ILE A  93      19.637  18.720  -8.361  1.00  0.54           H  
ATOM   1434 1HG2 ILE A  93      19.002  19.729 -11.773  1.00  0.54           H  
ATOM   1435 2HG2 ILE A  93      19.897  21.239 -11.709  1.00  0.54           H  
ATOM   1436 3HG2 ILE A  93      20.767  19.695 -11.682  1.00  0.54           H  
ATOM   1437 1HD1 ILE A  93      18.384  17.100  -9.563  1.00  0.54           H  
ATOM   1438 2HD1 ILE A  93      17.566  18.659  -9.555  1.00  0.54           H  
ATOM   1439 3HD1 ILE A  93      18.402  18.127 -10.999  1.00  0.54           H  
ATOM   1440  N   VAL A  94      21.859  22.539 -10.592  1.00  0.55           N  
ATOM   1441  CA  VAL A  94      21.874  23.910 -11.053  1.00  0.55           C  
ATOM   1442  C   VAL A  94      21.097  24.066 -12.367  1.00  0.55           C  
ATOM   1443  O   VAL A  94      21.608  23.719 -13.417  1.00  0.55           O  
ATOM   1444  CB  VAL A  94      23.307  24.331 -11.314  1.00  0.55           C  
ATOM   1445  CG1 VAL A  94      23.312  25.757 -11.760  1.00  0.55           C  
ATOM   1446  CG2 VAL A  94      24.117  24.082 -10.078  1.00  0.55           C  
ATOM   1447  H   VAL A  94      22.466  21.820 -11.000  1.00  0.55           H  
ATOM   1448  HA  VAL A  94      21.469  24.535 -10.274  1.00  0.55           H  
ATOM   1449  HB  VAL A  94      23.722  23.738 -12.129  1.00  0.55           H  
ATOM   1450 1HG1 VAL A  94      24.311  26.056 -11.964  1.00  0.55           H  
ATOM   1451 2HG1 VAL A  94      22.704  25.860 -12.659  1.00  0.55           H  
ATOM   1452 3HG1 VAL A  94      22.894  26.380 -10.972  1.00  0.55           H  
ATOM   1453 1HG2 VAL A  94      25.138  24.368 -10.249  1.00  0.55           H  
ATOM   1454 2HG2 VAL A  94      23.701  24.657  -9.262  1.00  0.55           H  
ATOM   1455 3HG2 VAL A  94      24.076  23.021  -9.830  1.00  0.55           H  
ATOM   1456  N   PRO A  95      19.872  24.585 -12.377  1.00  0.56           N  
ATOM   1457  CA  PRO A  95      19.051  24.716 -13.559  1.00  0.56           C  
ATOM   1458  C   PRO A  95      19.552  25.900 -14.360  1.00  0.56           C  
ATOM   1459  O   PRO A  95      20.316  26.703 -13.830  1.00  0.56           O  
ATOM   1460  CB  PRO A  95      17.678  24.985 -12.985  1.00  0.56           C  
ATOM   1461  CG  PRO A  95      17.984  25.743 -11.723  1.00  0.56           C  
ATOM   1462  CD  PRO A  95      19.241  25.117 -11.166  1.00  0.56           C  
ATOM   1463  HA  PRO A  95      19.097  23.775 -14.127  1.00  0.56           H  
ATOM   1464 1HB  PRO A  95      17.095  25.583 -13.698  1.00  0.56           H  
ATOM   1465 2HB  PRO A  95      17.136  24.043 -12.817  1.00  0.56           H  
ATOM   1466 1HG  PRO A  95      18.160  26.783 -11.991  1.00  0.56           H  
ATOM   1467 2HG  PRO A  95      17.147  25.731 -11.031  1.00  0.56           H  
ATOM   1468 1HD  PRO A  95      19.853  25.902 -10.690  1.00  0.56           H  
ATOM   1469 2HD  PRO A  95      18.960  24.322 -10.483  1.00  0.56           H  
ATOM   1470  N   PRO A  96      19.161  26.035 -15.625  1.00  0.57           N  
ATOM   1471  CA  PRO A  96      19.407  27.208 -16.429  1.00  0.57           C  
ATOM   1472  C   PRO A  96      18.600  28.379 -15.907  1.00  0.57           C  
ATOM   1473  O   PRO A  96      17.485  28.205 -15.411  1.00  0.57           O  
ATOM   1474  CB  PRO A  96      18.933  26.752 -17.820  1.00  0.57           C  
ATOM   1475  CG  PRO A  96      17.934  25.643 -17.543  1.00  0.57           C  
ATOM   1476  CD  PRO A  96      18.471  24.941 -16.319  1.00  0.57           C  
ATOM   1477  HA  PRO A  96      20.472  27.464 -16.419  1.00  0.57           H  
ATOM   1478 1HB  PRO A  96      18.514  27.598 -18.378  1.00  0.57           H  
ATOM   1479 2HB  PRO A  96      19.792  26.403 -18.408  1.00  0.57           H  
ATOM   1480 1HG  PRO A  96      16.944  26.058 -17.361  1.00  0.57           H  
ATOM   1481 2HG  PRO A  96      17.832  24.992 -18.422  1.00  0.57           H  
ATOM   1482 1HD  PRO A  96      17.646  24.555 -15.742  1.00  0.57           H  
ATOM   1483 2HD  PRO A  96      19.183  24.151 -16.600  1.00  0.57           H  
ATOM   1484  N   ASN A  97      19.144  29.572 -16.093  1.00  0.59           N  
ATOM   1485  CA  ASN A  97      18.478  30.827 -15.772  1.00  0.59           C  
ATOM   1486  C   ASN A  97      18.024  31.494 -17.069  1.00  0.59           C  
ATOM   1487  O   ASN A  97      18.831  31.927 -17.908  1.00  0.59           O  
ATOM   1488  CB  ASN A  97      19.358  31.721 -14.934  1.00  0.59           C  
ATOM   1489  CG  ASN A  97      18.637  32.969 -14.452  1.00  0.59           C  
ATOM   1490  OD1 ASN A  97      17.751  33.532 -15.117  1.00  0.59           O  
ATOM   1491  ND2 ASN A  97      19.001  33.408 -13.267  1.00  0.59           N  
ATOM   1492  H   ASN A  97      20.093  29.611 -16.466  1.00  0.59           H  
ATOM   1493  HA  ASN A  97      17.580  30.608 -15.192  1.00  0.59           H  
ATOM   1494 1HB  ASN A  97      19.714  31.161 -14.065  1.00  0.59           H  
ATOM   1495 2HB  ASN A  97      20.230  32.012 -15.516  1.00  0.59           H  
ATOM   1496 1HD2 ASN A  97      18.561  34.216 -12.872  1.00  0.59           H  
ATOM   1497 2HD2 ASN A  97      19.705  32.923 -12.749  1.00  0.59           H  
ATOM   1498  N   ILE A  98      16.719  31.544 -17.265  1.00  0.61           N  
ATOM   1499  CA  ILE A  98      16.175  32.025 -18.528  1.00  0.61           C  
ATOM   1500  C   ILE A  98      16.559  33.483 -18.785  1.00  0.61           C  
ATOM   1501  O   ILE A  98      16.698  33.903 -19.932  1.00  0.61           O  
ATOM   1502  CB  ILE A  98      14.640  31.896 -18.555  1.00  0.61           C  
ATOM   1503  CG1 ILE A  98      14.109  31.976 -19.966  1.00  0.61           C  
ATOM   1504  CG2 ILE A  98      14.009  32.986 -17.756  1.00  0.61           C  
ATOM   1505  CD1 ILE A  98      12.647  31.595 -20.057  1.00  0.61           C  
ATOM   1506  H   ILE A  98      16.094  31.259 -16.507  1.00  0.61           H  
ATOM   1507  HA  ILE A  98      16.586  31.413 -19.332  1.00  0.61           H  
ATOM   1508  HB  ILE A  98      14.348  30.952 -18.126  1.00  0.61           H  
ATOM   1509 1HG1 ILE A  98      14.230  32.992 -20.335  1.00  0.61           H  
ATOM   1510 2HG1 ILE A  98      14.685  31.302 -20.602  1.00  0.61           H  
ATOM   1511 1HG2 ILE A  98      12.935  32.866 -17.776  1.00  0.61           H  
ATOM   1512 2HG2 ILE A  98      14.367  32.930 -16.746  1.00  0.61           H  
ATOM   1513 3HG2 ILE A  98      14.255  33.952 -18.177  1.00  0.61           H  
ATOM   1514 1HD1 ILE A  98      12.315  31.668 -21.090  1.00  0.61           H  
ATOM   1515 2HD1 ILE A  98      12.511  30.586 -19.708  1.00  0.61           H  
ATOM   1516 3HD1 ILE A  98      12.057  32.269 -19.435  1.00  0.61           H  
ATOM   1517  N   LYS A  99      16.800  34.253 -17.720  1.00  0.63           N  
ATOM   1518  CA  LYS A  99      17.095  35.675 -17.855  1.00  0.63           C  
ATOM   1519  C   LYS A  99      18.492  35.914 -18.403  1.00  0.63           C  
ATOM   1520  O   LYS A  99      18.814  37.015 -18.852  1.00  0.63           O  
ATOM   1521  CB  LYS A  99      16.921  36.380 -16.512  1.00  0.63           C  
ATOM   1522  CG  LYS A  99      15.477  36.403 -16.015  1.00  0.63           C  
ATOM   1523  CD  LYS A  99      15.355  37.093 -14.666  1.00  0.63           C  
ATOM   1524  CE  LYS A  99      13.908  37.106 -14.180  1.00  0.63           C  
ATOM   1525  NZ  LYS A  99      13.775  37.750 -12.842  1.00  0.63           N  
ATOM   1526  H   LYS A  99      16.783  33.844 -16.788  1.00  0.63           H  
ATOM   1527  HA  LYS A  99      16.384  36.105 -18.560  1.00  0.63           H  
ATOM   1528 1HB  LYS A  99      17.542  35.910 -15.760  1.00  0.63           H  
ATOM   1529 2HB  LYS A  99      17.254  37.412 -16.605  1.00  0.63           H  
ATOM   1530 1HG  LYS A  99      14.849  36.917 -16.743  1.00  0.63           H  
ATOM   1531 2HG  LYS A  99      15.122  35.376 -15.914  1.00  0.63           H  
ATOM   1532 1HD  LYS A  99      15.971  36.565 -13.936  1.00  0.63           H  
ATOM   1533 2HD  LYS A  99      15.713  38.119 -14.747  1.00  0.63           H  
ATOM   1534 1HE  LYS A  99      13.296  37.652 -14.897  1.00  0.63           H  
ATOM   1535 2HE  LYS A  99      13.546  36.078 -14.117  1.00  0.63           H  
ATOM   1536 1HZ  LYS A  99      12.806  37.738 -12.557  1.00  0.63           H  
ATOM   1537 2HZ  LYS A  99      14.330  37.244 -12.167  1.00  0.63           H  
ATOM   1538 3HZ  LYS A  99      14.098  38.705 -12.894  1.00  0.63           H  
ATOM   1539  N   LYS A 100      19.334  34.886 -18.339  1.00  0.64           N  
ATOM   1540  CA  LYS A 100      20.691  34.966 -18.839  1.00  0.64           C  
ATOM   1541  C   LYS A 100      20.763  34.393 -20.251  1.00  0.64           C  
ATOM   1542  O   LYS A 100      21.831  34.370 -20.865  1.00  0.64           O  
ATOM   1543  CB  LYS A 100      21.650  34.222 -17.917  1.00  0.64           C  
ATOM   1544  CG  LYS A 100      21.789  34.813 -16.520  1.00  0.64           C  
ATOM   1545  CD  LYS A 100      22.819  34.028 -15.711  1.00  0.64           C  
ATOM   1546  CE  LYS A 100      22.994  34.593 -14.312  1.00  0.64           C  
ATOM   1547  NZ  LYS A 100      23.998  33.818 -13.530  1.00  0.64           N  
ATOM   1548  H   LYS A 100      19.019  33.988 -17.976  1.00  0.64           H  
ATOM   1549  HA  LYS A 100      20.989  36.013 -18.885  1.00  0.64           H  
ATOM   1550 1HB  LYS A 100      21.285  33.202 -17.784  1.00  0.64           H  
ATOM   1551 2HB  LYS A 100      22.636  34.161 -18.373  1.00  0.64           H  
ATOM   1552 1HG  LYS A 100      22.098  35.855 -16.590  1.00  0.64           H  
ATOM   1553 2HG  LYS A 100      20.825  34.768 -16.012  1.00  0.64           H  
ATOM   1554 1HD  LYS A 100      22.504  32.983 -15.639  1.00  0.64           H  
ATOM   1555 2HD  LYS A 100      23.779  34.056 -16.225  1.00  0.64           H  
ATOM   1556 1HE  LYS A 100      23.320  35.629 -14.381  1.00  0.64           H  
ATOM   1557 2HE  LYS A 100      22.035  34.557 -13.791  1.00  0.64           H  
ATOM   1558 1HZ  LYS A 100      24.090  34.216 -12.606  1.00  0.64           H  
ATOM   1559 2HZ  LYS A 100      23.695  32.855 -13.456  1.00  0.64           H  
ATOM   1560 3HZ  LYS A 100      24.891  33.853 -14.002  1.00  0.64           H  
ATOM   1561  N   GLY A 101      19.626  33.889 -20.753  1.00  0.65           N  
ATOM   1562  CA  GLY A 101      19.580  33.251 -22.055  1.00  0.65           C  
ATOM   1563  C   GLY A 101      20.113  31.815 -22.035  1.00  0.65           C  
ATOM   1564  O   GLY A 101      20.504  31.290 -23.079  1.00  0.65           O  
ATOM   1565  H   GLY A 101      18.750  33.958 -20.240  1.00  0.65           H  
ATOM   1566 1HA  GLY A 101      18.547  33.245 -22.404  1.00  0.65           H  
ATOM   1567 2HA  GLY A 101      20.152  33.843 -22.767  1.00  0.65           H  
ATOM   1568  N   GLU A 102      20.169  31.178 -20.862  1.00  0.66           N  
ATOM   1569  CA  GLU A 102      20.710  29.824 -20.812  1.00  0.66           C  
ATOM   1570  C   GLU A 102      19.766  28.853 -21.513  1.00  0.66           C  
ATOM   1571  O   GLU A 102      18.545  28.991 -21.450  1.00  0.66           O  
ATOM   1572  CB  GLU A 102      21.037  29.439 -19.368  1.00  0.66           C  
ATOM   1573  CG  GLU A 102      22.214  30.284 -18.832  1.00  0.66           C  
ATOM   1574  CD  GLU A 102      22.651  30.057 -17.400  1.00  0.66           C  
ATOM   1575  OE1 GLU A 102      21.842  29.697 -16.578  1.00  0.66           O  
ATOM   1576  OE2 GLU A 102      23.816  30.260 -17.131  1.00  0.66           O  
ATOM   1577  H   GLU A 102      19.822  31.613 -20.007  1.00  0.66           H  
ATOM   1578  HA  GLU A 102      21.651  29.816 -21.361  1.00  0.66           H  
ATOM   1579 1HB  GLU A 102      20.168  29.611 -18.739  1.00  0.66           H  
ATOM   1580 2HB  GLU A 102      21.298  28.381 -19.307  1.00  0.66           H  
ATOM   1581 1HG  GLU A 102      23.071  30.100 -19.476  1.00  0.66           H  
ATOM   1582 2HG  GLU A 102      21.944  31.326 -18.954  1.00  0.66           H  
ATOM   1583  N   ASP A 103      20.357  27.880 -22.203  1.00  0.65           N  
ATOM   1584  CA  ASP A 103      19.643  26.899 -23.014  1.00  0.65           C  
ATOM   1585  C   ASP A 103      18.619  26.072 -22.212  1.00  0.65           C  
ATOM   1586  O   ASP A 103      19.012  25.312 -21.333  1.00  0.65           O  
ATOM   1587  CB  ASP A 103      20.682  25.989 -23.690  1.00  0.65           C  
ATOM   1588  CG  ASP A 103      20.144  24.965 -24.703  1.00  0.65           C  
ATOM   1589  OD1 ASP A 103      19.021  24.497 -24.585  1.00  0.65           O  
ATOM   1590  OD2 ASP A 103      20.882  24.648 -25.598  1.00  0.65           O  
ATOM   1591  H   ASP A 103      21.366  27.843 -22.186  1.00  0.65           H  
ATOM   1592  HA  ASP A 103      19.175  27.443 -23.821  1.00  0.65           H  
ATOM   1593 1HB  ASP A 103      21.412  26.616 -24.206  1.00  0.65           H  
ATOM   1594 2HB  ASP A 103      21.227  25.444 -22.922  1.00  0.65           H  
ATOM   1595  N   PRO A 104      17.301  26.160 -22.521  1.00  0.65           N  
ATOM   1596  CA  PRO A 104      16.207  25.461 -21.859  1.00  0.65           C  
ATOM   1597  C   PRO A 104      16.352  23.940 -21.880  1.00  0.65           C  
ATOM   1598  O   PRO A 104      15.760  23.257 -21.049  1.00  0.65           O  
ATOM   1599  CB  PRO A 104      14.988  25.864 -22.701  1.00  0.65           C  
ATOM   1600  CG  PRO A 104      15.366  27.184 -23.334  1.00  0.65           C  
ATOM   1601  CD  PRO A 104      16.842  27.085 -23.592  1.00  0.65           C  
ATOM   1602  HA  PRO A 104      16.117  25.825 -20.828  1.00  0.65           H  
ATOM   1603 1HB  PRO A 104      14.779  25.084 -23.447  1.00  0.65           H  
ATOM   1604 2HB  PRO A 104      14.098  25.933 -22.058  1.00  0.65           H  
ATOM   1605 1HG  PRO A 104      14.794  27.329 -24.260  1.00  0.65           H  
ATOM   1606 2HG  PRO A 104      15.131  28.028 -22.690  1.00  0.65           H  
ATOM   1607 1HD  PRO A 104      17.059  26.668 -24.592  1.00  0.65           H  
ATOM   1608 2HD  PRO A 104      17.232  28.103 -23.449  1.00  0.65           H  
ATOM   1609  N   SER A 105      17.150  23.371 -22.797  1.00  0.63           N  
ATOM   1610  CA  SER A 105      17.286  21.910 -22.818  1.00  0.63           C  
ATOM   1611  C   SER A 105      18.064  21.432 -21.591  1.00  0.63           C  
ATOM   1612  O   SER A 105      18.003  20.263 -21.206  1.00  0.63           O  
ATOM   1613  CB  SER A 105      17.934  21.416 -24.096  1.00  0.63           C  
ATOM   1614  OG  SER A 105      19.265  21.799 -24.178  1.00  0.63           O  
ATOM   1615  H   SER A 105      17.689  23.924 -23.476  1.00  0.63           H  
ATOM   1616  HA  SER A 105      16.288  21.472 -22.773  1.00  0.63           H  
ATOM   1617 1HB  SER A 105      17.861  20.327 -24.134  1.00  0.63           H  
ATOM   1618 2HB  SER A 105      17.392  21.811 -24.952  1.00  0.63           H  
ATOM   1619  HG  SER A 105      19.242  22.760 -24.388  1.00  0.63           H  
ATOM   1620  N   LEU A 106      18.727  22.357 -20.907  1.00  0.62           N  
ATOM   1621  CA  LEU A 106      19.448  22.030 -19.697  1.00  0.62           C  
ATOM   1622  C   LEU A 106      18.450  21.627 -18.605  1.00  0.62           C  
ATOM   1623  O   LEU A 106      18.829  20.977 -17.630  1.00  0.62           O  
ATOM   1624  CB  LEU A 106      20.337  23.203 -19.318  1.00  0.62           C  
ATOM   1625  CG  LEU A 106      21.474  23.444 -20.327  1.00  0.62           C  
ATOM   1626  CD1 LEU A 106      22.181  24.763 -20.050  1.00  0.62           C  
ATOM   1627  CD2 LEU A 106      22.461  22.283 -20.222  1.00  0.62           C  
ATOM   1628  H   LEU A 106      18.747  23.325 -21.234  1.00  0.62           H  
ATOM   1629  HA  LEU A 106      20.094  21.178 -19.900  1.00  0.62           H  
ATOM   1630 1HB  LEU A 106      19.746  24.094 -19.275  1.00  0.62           H  
ATOM   1631 2HB  LEU A 106      20.773  23.016 -18.342  1.00  0.62           H  
ATOM   1632  HG  LEU A 106      21.051  23.490 -21.335  1.00  0.62           H  
ATOM   1633 1HD1 LEU A 106      22.971  24.907 -20.785  1.00  0.62           H  
ATOM   1634 2HD1 LEU A 106      21.463  25.583 -20.120  1.00  0.62           H  
ATOM   1635 3HD1 LEU A 106      22.611  24.740 -19.087  1.00  0.62           H  
ATOM   1636 1HD2 LEU A 106      23.267  22.427 -20.941  1.00  0.62           H  
ATOM   1637 2HD2 LEU A 106      22.877  22.248 -19.210  1.00  0.62           H  
ATOM   1638 3HD2 LEU A 106      21.945  21.346 -20.436  1.00  0.62           H  
ATOM   1639  N   LEU A 107      17.162  21.990 -18.774  1.00  0.61           N  
ATOM   1640  CA  LEU A 107      16.123  21.564 -17.851  1.00  0.61           C  
ATOM   1641  C   LEU A 107      15.982  20.047 -17.939  1.00  0.61           C  
ATOM   1642  O   LEU A 107      15.647  19.399 -16.946  1.00  0.61           O  
ATOM   1643  CB  LEU A 107      14.760  22.195 -18.190  1.00  0.61           C  
ATOM   1644  CG  LEU A 107      14.594  23.708 -17.968  1.00  0.61           C  
ATOM   1645  CD1 LEU A 107      13.250  24.143 -18.544  1.00  0.61           C  
ATOM   1646  CD2 LEU A 107      14.653  24.023 -16.471  1.00  0.61           C  
ATOM   1647  H   LEU A 107      16.878  22.530 -19.589  1.00  0.61           H  
ATOM   1648  HA  LEU A 107      16.410  21.842 -16.839  1.00  0.61           H  
ATOM   1649 1HB  LEU A 107      14.553  21.996 -19.239  1.00  0.61           H  
ATOM   1650 2HB  LEU A 107      13.992  21.693 -17.600  1.00  0.61           H  
ATOM   1651  HG  LEU A 107      15.386  24.245 -18.493  1.00  0.61           H  
ATOM   1652 1HD1 LEU A 107      13.124  25.202 -18.401  1.00  0.61           H  
ATOM   1653 2HD1 LEU A 107      13.225  23.915 -19.612  1.00  0.61           H  
ATOM   1654 3HD1 LEU A 107      12.445  23.611 -18.039  1.00  0.61           H  
ATOM   1655 1HD2 LEU A 107      14.534  25.099 -16.324  1.00  0.61           H  
ATOM   1656 2HD2 LEU A 107      13.849  23.495 -15.950  1.00  0.61           H  
ATOM   1657 3HD2 LEU A 107      15.602  23.705 -16.073  1.00  0.61           H  
ATOM   1658  N   GLU A 108      16.195  19.472 -19.141  1.00  0.59           N  
ATOM   1659  CA  GLU A 108      16.063  18.032 -19.312  1.00  0.59           C  
ATOM   1660  C   GLU A 108      17.196  17.379 -18.569  1.00  0.59           C  
ATOM   1661  O   GLU A 108      16.985  16.423 -17.834  1.00  0.59           O  
ATOM   1662  CB  GLU A 108      16.078  17.641 -20.800  1.00  0.59           C  
ATOM   1663  CG  GLU A 108      14.847  18.096 -21.609  1.00  0.59           C  
ATOM   1664  CD  GLU A 108      14.948  17.801 -23.087  1.00  0.59           C  
ATOM   1665  OE1 GLU A 108      16.031  17.542 -23.553  1.00  0.59           O  
ATOM   1666  OE2 GLU A 108      13.934  17.825 -23.749  1.00  0.59           O  
ATOM   1667  H   GLU A 108      16.512  20.024 -19.932  1.00  0.59           H  
ATOM   1668  HA  GLU A 108      15.147  17.683 -18.863  1.00  0.59           H  
ATOM   1669 1HB  GLU A 108      16.960  18.045 -21.277  1.00  0.59           H  
ATOM   1670 2HB  GLU A 108      16.146  16.557 -20.882  1.00  0.59           H  
ATOM   1671 1HG  GLU A 108      13.975  17.585 -21.239  1.00  0.59           H  
ATOM   1672 2HG  GLU A 108      14.704  19.168 -21.458  1.00  0.59           H  
ATOM   1673  N   LYS A 109      18.393  17.957 -18.688  1.00  0.58           N  
ATOM   1674  CA  LYS A 109      19.539  17.410 -17.963  1.00  0.58           C  
ATOM   1675  C   LYS A 109      19.244  17.465 -16.457  1.00  0.58           C  
ATOM   1676  O   LYS A 109      19.466  16.497 -15.721  1.00  0.58           O  
ATOM   1677  CB  LYS A 109      20.834  18.157 -18.318  1.00  0.58           C  
ATOM   1678  CG  LYS A 109      22.102  17.601 -17.629  1.00  0.58           C  
ATOM   1679  CD  LYS A 109      23.413  18.337 -18.061  1.00  0.58           C  
ATOM   1680  CE  LYS A 109      24.623  17.856 -17.206  1.00  0.58           C  
ATOM   1681  NZ  LYS A 109      25.880  18.651 -17.451  1.00  0.58           N  
ATOM   1682  H   LYS A 109      18.485  18.757 -19.319  1.00  0.58           H  
ATOM   1683  HA  LYS A 109      19.662  16.362 -18.243  1.00  0.58           H  
ATOM   1684 1HB  LYS A 109      20.987  18.129 -19.395  1.00  0.58           H  
ATOM   1685 2HB  LYS A 109      20.738  19.206 -18.028  1.00  0.58           H  
ATOM   1686 1HG  LYS A 109      21.983  17.700 -16.551  1.00  0.58           H  
ATOM   1687 2HG  LYS A 109      22.199  16.541 -17.862  1.00  0.58           H  
ATOM   1688 1HD  LYS A 109      23.619  18.113 -19.106  1.00  0.58           H  
ATOM   1689 2HD  LYS A 109      23.305  19.408 -17.964  1.00  0.58           H  
ATOM   1690 1HE  LYS A 109      24.364  17.945 -16.167  1.00  0.58           H  
ATOM   1691 2HE  LYS A 109      24.823  16.809 -17.424  1.00  0.58           H  
ATOM   1692 1HZ  LYS A 109      26.631  18.312 -16.822  1.00  0.58           H  
ATOM   1693 2HZ  LYS A 109      26.173  18.574 -18.402  1.00  0.58           H  
ATOM   1694 3HZ  LYS A 109      25.729  19.627 -17.227  1.00  0.58           H  
ATOM   1695  N   ALA A 110      18.715  18.607 -16.006  1.00  0.58           N  
ATOM   1696  CA  ALA A 110      18.387  18.776 -14.602  1.00  0.58           C  
ATOM   1697  C   ALA A 110      17.378  17.731 -14.143  1.00  0.58           C  
ATOM   1698  O   ALA A 110      17.530  17.133 -13.085  1.00  0.58           O  
ATOM   1699  CB  ALA A 110      17.816  20.163 -14.383  1.00  0.58           C  
ATOM   1700  H   ALA A 110      18.564  19.381 -16.650  1.00  0.58           H  
ATOM   1701  HA  ALA A 110      19.298  18.655 -14.023  1.00  0.58           H  
ATOM   1702 1HB  ALA A 110      17.573  20.315 -13.343  1.00  0.58           H  
ATOM   1703 2HB  ALA A 110      18.546  20.907 -14.702  1.00  0.58           H  
ATOM   1704 3HB  ALA A 110      16.914  20.273 -14.967  1.00  0.58           H  
ATOM   1705  N   ALA A 111      16.361  17.469 -14.955  1.00  0.58           N  
ATOM   1706  CA  ALA A 111      15.385  16.442 -14.632  1.00  0.58           C  
ATOM   1707  C   ALA A 111      16.007  15.052 -14.626  1.00  0.58           C  
ATOM   1708  O   ALA A 111      15.715  14.241 -13.753  1.00  0.58           O  
ATOM   1709  CB  ALA A 111      14.261  16.476 -15.614  1.00  0.58           C  
ATOM   1710  H   ALA A 111      16.249  18.003 -15.816  1.00  0.58           H  
ATOM   1711  HA  ALA A 111      14.993  16.644 -13.640  1.00  0.58           H  
ATOM   1712 1HB  ALA A 111      13.535  15.717 -15.367  1.00  0.58           H  
ATOM   1713 2HB  ALA A 111      13.797  17.460 -15.599  1.00  0.58           H  
ATOM   1714 3HB  ALA A 111      14.664  16.283 -16.604  1.00  0.58           H  
ATOM   1715  N   GLU A 112      16.927  14.782 -15.554  1.00  0.58           N  
ATOM   1716  CA  GLU A 112      17.572  13.472 -15.621  1.00  0.58           C  
ATOM   1717  C   GLU A 112      18.346  13.175 -14.343  1.00  0.58           C  
ATOM   1718  O   GLU A 112      18.444  12.026 -13.922  1.00  0.58           O  
ATOM   1719  CB  GLU A 112      18.479  13.334 -16.854  1.00  0.58           C  
ATOM   1720  CG  GLU A 112      17.735  13.197 -18.205  1.00  0.58           C  
ATOM   1721  CD  GLU A 112      18.670  13.117 -19.407  1.00  0.58           C  
ATOM   1722  OE1 GLU A 112      19.849  13.335 -19.245  1.00  0.58           O  
ATOM   1723  OE2 GLU A 112      18.200  12.816 -20.482  1.00  0.58           O  
ATOM   1724  H   GLU A 112      17.148  15.482 -16.260  1.00  0.58           H  
ATOM   1725  HA  GLU A 112      16.788  12.722 -15.716  1.00  0.58           H  
ATOM   1726 1HB  GLU A 112      19.123  14.207 -16.922  1.00  0.58           H  
ATOM   1727 2HB  GLU A 112      19.122  12.464 -16.733  1.00  0.58           H  
ATOM   1728 1HG  GLU A 112      17.129  12.291 -18.173  1.00  0.58           H  
ATOM   1729 2HG  GLU A 112      17.060  14.031 -18.330  1.00  0.58           H  
ATOM   1730  N   ASN A 113      18.839  14.207 -13.671  1.00  0.59           N  
ATOM   1731  CA  ASN A 113      19.565  14.029 -12.416  1.00  0.59           C  
ATOM   1732  C   ASN A 113      18.662  13.404 -11.336  1.00  0.59           C  
ATOM   1733  O   ASN A 113      19.135  12.759 -10.399  1.00  0.59           O  
ATOM   1734  CB  ASN A 113      20.095  15.351 -11.942  1.00  0.59           C  
ATOM   1735  CG  ASN A 113      21.185  15.866 -12.800  1.00  0.59           C  
ATOM   1736  OD1 ASN A 113      21.924  15.113 -13.454  1.00  0.59           O  
ATOM   1737  ND2 ASN A 113      21.275  17.154 -12.848  1.00  0.59           N  
ATOM   1738  H   ASN A 113      18.754  15.139 -14.084  1.00  0.59           H  
ATOM   1739  HA  ASN A 113      20.395  13.348 -12.589  1.00  0.59           H  
ATOM   1740 1HB  ASN A 113      19.304  16.069 -11.907  1.00  0.59           H  
ATOM   1741 2HB  ASN A 113      20.479  15.247 -10.929  1.00  0.59           H  
ATOM   1742 1HD2 ASN A 113      21.959  17.611 -13.441  1.00  0.59           H  
ATOM   1743 2HD2 ASN A 113      20.641  17.710 -12.318  1.00  0.59           H  
ATOM   1744  N   LEU A 114      17.342  13.535 -11.482  1.00  0.60           N  
ATOM   1745  CA  LEU A 114      16.414  13.004 -10.496  1.00  0.60           C  
ATOM   1746  C   LEU A 114      16.306  11.489 -10.652  1.00  0.60           C  
ATOM   1747  O   LEU A 114      15.838  10.783  -9.757  1.00  0.60           O  
ATOM   1748  CB  LEU A 114      15.034  13.670 -10.643  1.00  0.60           C  
ATOM   1749  CG  LEU A 114      14.930  14.990  -9.931  1.00  0.60           C  
ATOM   1750  CD1 LEU A 114      15.932  15.905 -10.486  1.00  0.60           C  
ATOM   1751  CD2 LEU A 114      13.536  15.573 -10.070  1.00  0.60           C  
ATOM   1752  H   LEU A 114      16.956  14.014 -12.294  1.00  0.60           H  
ATOM   1753  HA  LEU A 114      16.799  13.223  -9.501  1.00  0.60           H  
ATOM   1754 1HB  LEU A 114      14.797  13.812 -11.673  1.00  0.60           H  
ATOM   1755 2HB  LEU A 114      14.283  13.004 -10.216  1.00  0.60           H  
ATOM   1756  HG  LEU A 114      15.177  14.844  -8.912  1.00  0.60           H  
ATOM   1757 1HD1 LEU A 114      15.883  16.837  -9.954  1.00  0.60           H  
ATOM   1758 2HD1 LEU A 114      16.914  15.476 -10.372  1.00  0.60           H  
ATOM   1759 3HD1 LEU A 114      15.735  16.070 -11.533  1.00  0.60           H  
ATOM   1760 1HD2 LEU A 114      13.484  16.529  -9.547  1.00  0.60           H  
ATOM   1761 2HD2 LEU A 114      13.317  15.722 -11.125  1.00  0.60           H  
ATOM   1762 3HD2 LEU A 114      12.815  14.891  -9.639  1.00  0.60           H  
ATOM   1763  N   ASN A 115      16.853  10.957 -11.747  1.00  0.62           N  
ATOM   1764  CA  ASN A 115      16.792   9.533 -11.996  1.00  0.62           C  
ATOM   1765  C   ASN A 115      17.944   8.813 -11.306  1.00  0.62           C  
ATOM   1766  O   ASN A 115      18.118   7.602 -11.455  1.00  0.62           O  
ATOM   1767  CB  ASN A 115      16.791   9.236 -13.478  1.00  0.62           C  
ATOM   1768  CG  ASN A 115      15.510   9.593 -14.147  1.00  0.62           C  
ATOM   1769  OD1 ASN A 115      14.416   9.455 -13.562  1.00  0.62           O  
ATOM   1770  ND2 ASN A 115      15.631  10.049 -15.374  1.00  0.62           N  
ATOM   1771  H   ASN A 115      17.302  11.543 -12.448  1.00  0.62           H  
ATOM   1772  HA  ASN A 115      15.869   9.159 -11.572  1.00  0.62           H  
ATOM   1773 1HB  ASN A 115      17.606   9.758 -13.964  1.00  0.62           H  
ATOM   1774 2HB  ASN A 115      16.964   8.171 -13.623  1.00  0.62           H  
ATOM   1775 1HD2 ASN A 115      14.832  10.344 -15.941  1.00  0.62           H  
ATOM   1776 2HD2 ASN A 115      16.546  10.115 -15.776  1.00  0.62           H  
ATOM   1777  N   LYS A 116      18.723   9.560 -10.516  1.00  0.63           N  
ATOM   1778  CA  LYS A 116      19.794   8.982  -9.731  1.00  0.63           C  
ATOM   1779  C   LYS A 116      19.224   8.370  -8.444  1.00  0.63           C  
ATOM   1780  O   LYS A 116      19.913   7.625  -7.748  1.00  0.63           O  
ATOM   1781  CB  LYS A 116      20.836  10.051  -9.397  1.00  0.63           C  
ATOM   1782  CG  LYS A 116      21.605  10.589 -10.606  1.00  0.63           C  
ATOM   1783  CD  LYS A 116      22.600  11.697 -10.218  1.00  0.63           C  
ATOM   1784  CE  LYS A 116      23.374  12.180 -11.452  1.00  0.63           C  
ATOM   1785  NZ  LYS A 116      24.371  13.249 -11.137  1.00  0.63           N  
ATOM   1786  H   LYS A 116      18.584  10.570 -10.456  1.00  0.63           H  
ATOM   1787  HA  LYS A 116      20.267   8.187 -10.307  1.00  0.63           H  
ATOM   1788 1HB  LYS A 116      20.340  10.900  -8.926  1.00  0.63           H  
ATOM   1789 2HB  LYS A 116      21.552   9.653  -8.680  1.00  0.63           H  
ATOM   1790 1HG  LYS A 116      22.150   9.772 -11.078  1.00  0.63           H  
ATOM   1791 2HG  LYS A 116      20.894  10.990 -11.330  1.00  0.63           H  
ATOM   1792 1HD  LYS A 116      22.044  12.544  -9.796  1.00  0.63           H  
ATOM   1793 2HD  LYS A 116      23.299  11.330  -9.469  1.00  0.63           H  
ATOM   1794 1HE  LYS A 116      23.897  11.331 -11.885  1.00  0.63           H  
ATOM   1795 2HE  LYS A 116      22.667  12.569 -12.184  1.00  0.63           H  
ATOM   1796 1HZ  LYS A 116      24.846  13.513 -11.988  1.00  0.63           H  
ATOM   1797 2HZ  LYS A 116      23.914  14.087 -10.746  1.00  0.63           H  
ATOM   1798 3HZ  LYS A 116      25.043  12.894 -10.475  1.00  0.63           H  
ATOM   1799  N   PHE A 117      17.965   8.707  -8.120  1.00  0.65           N  
ATOM   1800  CA  PHE A 117      17.318   8.232  -6.901  1.00  0.65           C  
ATOM   1801  C   PHE A 117      15.953   7.607  -7.143  1.00  0.65           C  
ATOM   1802  O   PHE A 117      15.177   8.104  -7.945  1.00  0.65           O  
ATOM   1803  CB  PHE A 117      17.116   9.396  -5.975  1.00  0.65           C  
ATOM   1804  CG  PHE A 117      18.346  10.037  -5.470  1.00  0.65           C  
ATOM   1805  CD1 PHE A 117      18.992  11.029  -6.188  1.00  0.65           C  
ATOM   1806  CD2 PHE A 117      18.832   9.688  -4.241  1.00  0.65           C  
ATOM   1807  CE1 PHE A 117      20.103  11.635  -5.665  1.00  0.65           C  
ATOM   1808  CE2 PHE A 117      19.933  10.292  -3.716  1.00  0.65           C  
ATOM   1809  CZ  PHE A 117      20.564  11.264  -4.426  1.00  0.65           C  
ATOM   1810  H   PHE A 117      17.428   9.319  -8.737  1.00  0.65           H  
ATOM   1811  HA  PHE A 117      17.962   7.488  -6.432  1.00  0.65           H  
ATOM   1812 1HB  PHE A 117      16.562  10.145  -6.512  1.00  0.65           H  
ATOM   1813 2HB  PHE A 117      16.509   9.092  -5.122  1.00  0.65           H  
ATOM   1814  HD1 PHE A 117      18.608  11.329  -7.166  1.00  0.65           H  
ATOM   1815  HD2 PHE A 117      18.317   8.931  -3.684  1.00  0.65           H  
ATOM   1816  HE1 PHE A 117      20.609  12.409  -6.222  1.00  0.65           H  
ATOM   1817  HE2 PHE A 117      20.298  10.005  -2.731  1.00  0.65           H  
ATOM   1818  HZ  PHE A 117      21.419  11.739  -4.008  1.00  0.65           H  
ATOM   1819  N   ASP A 118      15.614   6.571  -6.378  1.00  0.65           N  
ATOM   1820  CA  ASP A 118      14.313   5.902  -6.511  1.00  0.65           C  
ATOM   1821  C   ASP A 118      13.085   6.770  -6.195  1.00  0.65           C  
ATOM   1822  O   ASP A 118      12.034   6.628  -6.838  1.00  0.65           O  
ATOM   1823  CB  ASP A 118      14.272   4.693  -5.582  1.00  0.65           C  
ATOM   1824  CG  ASP A 118      15.183   3.557  -6.030  1.00  0.65           C  
ATOM   1825  OD1 ASP A 118      15.651   3.587  -7.144  1.00  0.65           O  
ATOM   1826  OD2 ASP A 118      15.412   2.673  -5.243  1.00  0.65           O  
ATOM   1827  H   ASP A 118      16.287   6.208  -5.719  1.00  0.65           H  
ATOM   1828  HA  ASP A 118      14.223   5.555  -7.540  1.00  0.65           H  
ATOM   1829 1HB  ASP A 118      14.559   4.998  -4.576  1.00  0.65           H  
ATOM   1830 2HB  ASP A 118      13.250   4.318  -5.527  1.00  0.65           H  
ATOM   1831  N   GLU A 119      13.220   7.651  -5.196  1.00  0.64           N  
ATOM   1832  CA  GLU A 119      12.119   8.503  -4.738  1.00  0.64           C  
ATOM   1833  C   GLU A 119      12.615   9.901  -4.391  1.00  0.64           C  
ATOM   1834  O   GLU A 119      13.408  10.080  -3.449  1.00  0.64           O  
ATOM   1835  CB  GLU A 119      11.473   7.883  -3.503  1.00  0.64           C  
ATOM   1836  CG  GLU A 119      10.294   8.625  -2.934  1.00  0.64           C  
ATOM   1837  CD  GLU A 119       9.778   7.965  -1.680  1.00  0.64           C  
ATOM   1838  OE1 GLU A 119      10.594   7.570  -0.885  1.00  0.64           O  
ATOM   1839  OE2 GLU A 119       8.585   7.827  -1.524  1.00  0.64           O  
ATOM   1840  H   GLU A 119      14.115   7.725  -4.741  1.00  0.64           H  
ATOM   1841  HA  GLU A 119      11.381   8.585  -5.535  1.00  0.64           H  
ATOM   1842 1HB  GLU A 119      11.138   6.875  -3.746  1.00  0.64           H  
ATOM   1843 2HB  GLU A 119      12.221   7.796  -2.714  1.00  0.64           H  
ATOM   1844 1HG  GLU A 119      10.585   9.653  -2.708  1.00  0.64           H  
ATOM   1845 2HG  GLU A 119       9.511   8.652  -3.689  1.00  0.64           H  
ATOM   1846  N   VAL A 120      12.092  10.874  -5.131  1.00  0.63           N  
ATOM   1847  CA  VAL A 120      12.514  12.257  -5.029  1.00  0.63           C  
ATOM   1848  C   VAL A 120      11.399  13.274  -4.802  1.00  0.63           C  
ATOM   1849  O   VAL A 120      10.400  13.267  -5.515  1.00  0.63           O  
ATOM   1850  CB  VAL A 120      13.142  12.665  -6.358  1.00  0.63           C  
ATOM   1851  CG1 VAL A 120      13.582  14.053  -6.302  1.00  0.63           C  
ATOM   1852  CG2 VAL A 120      14.225  11.725  -6.787  1.00  0.63           C  
ATOM   1853  H   VAL A 120      11.428  10.615  -5.862  1.00  0.63           H  
ATOM   1854  HA  VAL A 120      13.233  12.332  -4.222  1.00  0.63           H  
ATOM   1855  HB  VAL A 120      12.389  12.628  -7.076  1.00  0.63           H  
ATOM   1856 1HG1 VAL A 120      13.960  14.323  -7.244  1.00  0.63           H  
ATOM   1857 2HG1 VAL A 120      12.762  14.707  -6.064  1.00  0.63           H  
ATOM   1858 3HG1 VAL A 120      14.346  14.139  -5.557  1.00  0.63           H  
ATOM   1859 1HG2 VAL A 120      14.606  12.035  -7.759  1.00  0.63           H  
ATOM   1860 2HG2 VAL A 120      14.999  11.734  -6.101  1.00  0.63           H  
ATOM   1861 3HG2 VAL A 120      13.829  10.710  -6.871  1.00  0.63           H  
ATOM   1862  N   LEU A 121      11.600  14.173  -3.852  1.00  0.62           N  
ATOM   1863  CA  LEU A 121      10.693  15.301  -3.655  1.00  0.62           C  
ATOM   1864  C   LEU A 121      11.381  16.547  -4.213  1.00  0.62           C  
ATOM   1865  O   LEU A 121      12.524  16.833  -3.865  1.00  0.62           O  
ATOM   1866  CB  LEU A 121      10.333  15.470  -2.190  1.00  0.62           C  
ATOM   1867  CG  LEU A 121       9.510  16.667  -1.832  1.00  0.62           C  
ATOM   1868  CD1 LEU A 121       8.118  16.592  -2.416  1.00  0.62           C  
ATOM   1869  CD2 LEU A 121       9.459  16.766  -0.351  1.00  0.62           C  
ATOM   1870  H   LEU A 121      12.443  14.090  -3.280  1.00  0.62           H  
ATOM   1871  HA  LEU A 121       9.783  15.134  -4.221  1.00  0.62           H  
ATOM   1872 1HB  LEU A 121       9.783  14.587  -1.872  1.00  0.62           H  
ATOM   1873 2HB  LEU A 121      11.242  15.519  -1.643  1.00  0.62           H  
ATOM   1874  HG  LEU A 121       9.984  17.532  -2.245  1.00  0.62           H  
ATOM   1875 1HD1 LEU A 121       7.579  17.483  -2.145  1.00  0.62           H  
ATOM   1876 2HD1 LEU A 121       8.185  16.533  -3.484  1.00  0.62           H  
ATOM   1877 3HD1 LEU A 121       7.597  15.717  -2.030  1.00  0.62           H  
ATOM   1878 1HD2 LEU A 121       8.907  17.642  -0.067  1.00  0.62           H  
ATOM   1879 2HD2 LEU A 121       8.976  15.879   0.059  1.00  0.62           H  
ATOM   1880 3HD2 LEU A 121      10.462  16.841   0.027  1.00  0.62           H  
ATOM   1881  N   ALA A 122      10.712  17.267  -5.091  1.00  0.60           N  
ATOM   1882  CA  ALA A 122      11.336  18.416  -5.737  1.00  0.60           C  
ATOM   1883  C   ALA A 122      10.314  19.511  -5.988  1.00  0.60           C  
ATOM   1884  O   ALA A 122       9.130  19.224  -6.038  1.00  0.60           O  
ATOM   1885  CB  ALA A 122      11.923  17.971  -7.077  1.00  0.60           C  
ATOM   1886  H   ALA A 122       9.765  16.982  -5.345  1.00  0.60           H  
ATOM   1887  HA  ALA A 122      12.120  18.788  -5.083  1.00  0.60           H  
ATOM   1888 1HB  ALA A 122      12.404  18.806  -7.580  1.00  0.60           H  
ATOM   1889 2HB  ALA A 122      12.640  17.177  -6.920  1.00  0.60           H  
ATOM   1890 3HB  ALA A 122      11.118  17.596  -7.709  1.00  0.60           H  
ATOM   1891  N   PRO A 123      10.702  20.777  -6.062  1.00  0.60           N  
ATOM   1892  CA  PRO A 123       9.867  21.857  -6.512  1.00  0.60           C  
ATOM   1893  C   PRO A 123       9.941  21.786  -8.016  1.00  0.60           C  
ATOM   1894  O   PRO A 123      10.771  21.041  -8.538  1.00  0.60           O  
ATOM   1895  CB  PRO A 123      10.551  23.074  -5.933  1.00  0.60           C  
ATOM   1896  CG  PRO A 123      12.037  22.691  -6.011  1.00  0.60           C  
ATOM   1897  CD  PRO A 123      12.086  21.199  -5.715  1.00  0.60           C  
ATOM   1898  HA  PRO A 123       8.842  21.724  -6.144  1.00  0.60           H  
ATOM   1899 1HB  PRO A 123      10.305  23.965  -6.530  1.00  0.60           H  
ATOM   1900 2HB  PRO A 123      10.196  23.253  -4.907  1.00  0.60           H  
ATOM   1901 1HG  PRO A 123      12.410  22.910  -7.017  1.00  0.60           H  
ATOM   1902 2HG  PRO A 123      12.634  23.289  -5.319  1.00  0.60           H  
ATOM   1903 1HD  PRO A 123      12.825  20.728  -6.371  1.00  0.60           H  
ATOM   1904 2HD  PRO A 123      12.324  21.042  -4.673  1.00  0.60           H  
ATOM   1905  N   LEU A 124       9.141  22.541  -8.738  1.00  0.62           N  
ATOM   1906  CA  LEU A 124       9.419  22.575 -10.167  1.00  0.62           C  
ATOM   1907  C   LEU A 124      10.799  23.183 -10.421  1.00  0.62           C  
ATOM   1908  O   LEU A 124      11.114  24.306  -9.977  1.00  0.62           O  
ATOM   1909  CB  LEU A 124       8.335  23.324 -10.904  1.00  0.62           C  
ATOM   1910  CG  LEU A 124       7.055  22.594 -11.029  1.00  0.62           C  
ATOM   1911  CD1 LEU A 124       6.070  23.440 -11.604  1.00  0.62           C  
ATOM   1912  CD2 LEU A 124       7.266  21.425 -11.934  1.00  0.62           C  
ATOM   1913  H   LEU A 124       8.413  23.105  -8.317  1.00  0.62           H  
ATOM   1914  HA  LEU A 124       9.430  21.550 -10.540  1.00  0.62           H  
ATOM   1915 1HB  LEU A 124       8.141  24.264 -10.392  1.00  0.62           H  
ATOM   1916 2HB  LEU A 124       8.692  23.541 -11.912  1.00  0.62           H  
ATOM   1917  HG  LEU A 124       6.709  22.269 -10.054  1.00  0.62           H  
ATOM   1918 1HD1 LEU A 124       5.189  22.868 -11.708  1.00  0.62           H  
ATOM   1919 2HD1 LEU A 124       5.898  24.303 -10.961  1.00  0.62           H  
ATOM   1920 3HD1 LEU A 124       6.411  23.758 -12.578  1.00  0.62           H  
ATOM   1921 1HD2 LEU A 124       6.336  20.890 -12.049  1.00  0.62           H  
ATOM   1922 2HD2 LEU A 124       7.608  21.776 -12.908  1.00  0.62           H  
ATOM   1923 3HD2 LEU A 124       8.016  20.772 -11.500  1.00  0.62           H  
ATOM   1924  N   LEU A 125      11.606  22.465 -11.186  1.00  0.65           N  
ATOM   1925  CA  LEU A 125      12.978  22.885 -11.348  1.00  0.65           C  
ATOM   1926  C   LEU A 125      13.111  24.037 -12.308  1.00  0.65           C  
ATOM   1927  O   LEU A 125      12.390  24.127 -13.300  1.00  0.65           O  
ATOM   1928  CB  LEU A 125      13.820  21.705 -11.824  1.00  0.65           C  
ATOM   1929  CG  LEU A 125      13.802  20.500 -10.865  1.00  0.65           C  
ATOM   1930  CD1 LEU A 125      14.680  19.363 -11.437  1.00  0.65           C  
ATOM   1931  CD2 LEU A 125      14.236  20.948  -9.471  1.00  0.65           C  
ATOM   1932  H   LEU A 125      11.289  21.585 -11.576  1.00  0.65           H  
ATOM   1933  HA  LEU A 125      13.350  23.203 -10.377  1.00  0.65           H  
ATOM   1934 1HB  LEU A 125      13.450  21.373 -12.794  1.00  0.65           H  
ATOM   1935 2HB  LEU A 125      14.854  22.036 -11.937  1.00  0.65           H  
ATOM   1936  HG  LEU A 125      12.778  20.122 -10.799  1.00  0.65           H  
ATOM   1937 1HD1 LEU A 125      14.625  18.519 -10.771  1.00  0.65           H  
ATOM   1938 2HD1 LEU A 125      14.316  19.070 -12.422  1.00  0.65           H  
ATOM   1939 3HD1 LEU A 125      15.715  19.695 -11.521  1.00  0.65           H  
ATOM   1940 1HD2 LEU A 125      14.174  20.111  -8.804  1.00  0.65           H  
ATOM   1941 2HD2 LEU A 125      15.258  21.331  -9.499  1.00  0.65           H  
ATOM   1942 3HD2 LEU A 125      13.564  21.733  -9.117  1.00  0.65           H  
ATOM   1943  N   GLY A 126      14.020  24.938 -11.998  1.00  0.69           N  
ATOM   1944  CA  GLY A 126      14.295  26.056 -12.885  1.00  0.69           C  
ATOM   1945  C   GLY A 126      13.267  27.175 -12.816  1.00  0.69           C  
ATOM   1946  O   GLY A 126      13.345  28.111 -13.616  1.00  0.69           O  
ATOM   1947  H   GLY A 126      14.562  24.810 -11.145  1.00  0.69           H  
ATOM   1948 1HA  GLY A 126      15.265  26.471 -12.632  1.00  0.69           H  
ATOM   1949 2HA  GLY A 126      14.366  25.693 -13.908  1.00  0.69           H  
ATOM   1950  N   THR A 127      12.357  27.134 -11.837  1.00  0.73           N  
ATOM   1951  CA  THR A 127      11.323  28.160 -11.782  1.00  0.73           C  
ATOM   1952  C   THR A 127      11.680  29.269 -10.771  1.00  0.73           C  
ATOM   1953  O   THR A 127      12.219  30.331 -11.125  1.00  0.73           O  
ATOM   1954  CB  THR A 127       9.964  27.516 -11.387  1.00  0.73           C  
ATOM   1955  OG1 THR A 127      10.082  26.859 -10.104  1.00  0.73           O  
ATOM   1956  CG2 THR A 127       9.559  26.470 -12.413  1.00  0.73           C  
ATOM   1957  H   THR A 127      12.313  26.337 -11.193  1.00  0.73           H  
ATOM   1958  HA  THR A 127      11.218  28.610 -12.771  1.00  0.73           H  
ATOM   1959  HB  THR A 127       9.199  28.289 -11.333  1.00  0.73           H  
ATOM   1960  HG1 THR A 127      10.592  26.015 -10.198  1.00  0.73           H  
ATOM   1961 1HG2 THR A 127       8.615  26.040 -12.111  1.00  0.73           H  
ATOM   1962 2HG2 THR A 127       9.458  26.935 -13.390  1.00  0.73           H  
ATOM   1963 3HG2 THR A 127      10.316  25.689 -12.461  1.00  0.73           H  
ATOM   1964  N   GLY A 128      11.383  29.059  -9.498  1.00  0.75           N  
ATOM   1965  CA  GLY A 128      11.706  30.093  -8.524  1.00  0.75           C  
ATOM   1966  C   GLY A 128      13.197  30.435  -8.557  1.00  0.75           C  
ATOM   1967  O   GLY A 128      14.048  29.568  -8.361  1.00  0.75           O  
ATOM   1968  H   GLY A 128      10.932  28.194  -9.242  1.00  0.75           H  
ATOM   1969 1HA  GLY A 128      11.116  30.986  -8.732  1.00  0.75           H  
ATOM   1970 2HA  GLY A 128      11.429  29.751  -7.528  1.00  0.75           H  
ATOM   1971  N   GLY A 129      13.503  31.708  -8.815  1.00  0.76           N  
ATOM   1972  CA  GLY A 129      14.876  32.222  -8.868  1.00  0.76           C  
ATOM   1973  C   GLY A 129      15.591  32.041 -10.218  1.00  0.76           C  
ATOM   1974  O   GLY A 129      16.697  32.554 -10.399  1.00  0.76           O  
ATOM   1975  H   GLY A 129      12.742  32.353  -8.981  1.00  0.76           H  
ATOM   1976 1HA  GLY A 129      14.863  33.282  -8.614  1.00  0.76           H  
ATOM   1977 2HA  GLY A 129      15.462  31.731  -8.092  1.00  0.76           H  
ATOM   1978  N   ASN A 130      14.969  31.316 -11.152  1.00  0.75           N  
ATOM   1979  CA  ASN A 130      15.570  31.030 -12.458  1.00  0.75           C  
ATOM   1980  C   ASN A 130      14.710  31.480 -13.653  1.00  0.75           C  
ATOM   1981  O   ASN A 130      15.209  31.660 -14.769  1.00  0.75           O  
ATOM   1982  CB  ASN A 130      15.943  29.579 -12.485  1.00  0.75           C  
ATOM   1983  CG  ASN A 130      17.077  29.284 -11.531  1.00  0.75           C  
ATOM   1984  OD1 ASN A 130      18.241  29.543 -11.855  1.00  0.75           O  
ATOM   1985  ND2 ASN A 130      16.774  28.769 -10.358  1.00  0.75           N  
ATOM   1986  H   ASN A 130      14.049  30.936 -10.946  1.00  0.75           H  
ATOM   1987  HA  ASN A 130      16.499  31.594 -12.528  1.00  0.75           H  
ATOM   1988 1HB  ASN A 130      15.101  29.023 -12.142  1.00  0.75           H  
ATOM   1989 2HB  ASN A 130      16.187  29.252 -13.491  1.00  0.75           H  
ATOM   1990 1HD2 ASN A 130      17.502  28.573  -9.697  1.00  0.75           H  
ATOM   1991 2HD2 ASN A 130      15.818  28.587 -10.112  1.00  0.75           H  
ATOM   1992  N   GLY A 131      13.416  31.689 -13.414  1.00  0.72           N  
ATOM   1993  CA  GLY A 131      12.511  32.234 -14.425  1.00  0.72           C  
ATOM   1994  C   GLY A 131      11.883  31.311 -15.475  1.00  0.72           C  
ATOM   1995  O   GLY A 131      11.179  31.803 -16.358  1.00  0.72           O  
ATOM   1996  H   GLY A 131      13.033  31.438 -12.508  1.00  0.72           H  
ATOM   1997 1HA  GLY A 131      11.695  32.720 -13.892  1.00  0.72           H  
ATOM   1998 2HA  GLY A 131      13.026  33.041 -14.935  1.00  0.72           H  
ATOM   1999  N   PHE A 132      12.097  30.006 -15.426  1.00  0.69           N  
ATOM   2000  CA  PHE A 132      11.464  29.195 -16.456  1.00  0.69           C  
ATOM   2001  C   PHE A 132      10.019  28.974 -16.142  1.00  0.69           C  
ATOM   2002  O   PHE A 132       9.631  28.882 -14.981  1.00  0.69           O  
ATOM   2003  CB  PHE A 132      12.173  27.869 -16.703  1.00  0.69           C  
ATOM   2004  CG  PHE A 132      13.350  28.037 -17.574  1.00  0.69           C  
ATOM   2005  CD1 PHE A 132      14.616  28.252 -17.103  1.00  0.69           C  
ATOM   2006  CD2 PHE A 132      13.155  27.972 -18.934  1.00  0.69           C  
ATOM   2007  CE1 PHE A 132      15.651  28.412 -18.004  1.00  0.69           C  
ATOM   2008  CE2 PHE A 132      14.180  28.120 -19.809  1.00  0.69           C  
ATOM   2009  CZ  PHE A 132      15.442  28.345 -19.349  1.00  0.69           C  
ATOM   2010  H   PHE A 132      12.663  29.564 -14.702  1.00  0.69           H  
ATOM   2011  HA  PHE A 132      11.512  29.747 -17.396  1.00  0.69           H  
ATOM   2012 1HB  PHE A 132      12.490  27.426 -15.773  1.00  0.69           H  
ATOM   2013 2HB  PHE A 132      11.483  27.170 -17.181  1.00  0.69           H  
ATOM   2014  HD1 PHE A 132      14.799  28.309 -16.023  1.00  0.69           H  
ATOM   2015  HD2 PHE A 132      12.145  27.799 -19.311  1.00  0.69           H  
ATOM   2016  HE1 PHE A 132      16.630  28.600 -17.647  1.00  0.69           H  
ATOM   2017  HE2 PHE A 132      13.980  28.069 -20.862  1.00  0.69           H  
ATOM   2018  HZ  PHE A 132      16.278  28.476 -20.047  1.00  0.69           H  
ATOM   2019  N   ASP A 133       9.215  28.933 -17.188  1.00  0.66           N  
ATOM   2020  CA  ASP A 133       7.799  28.707 -17.039  1.00  0.66           C  
ATOM   2021  C   ASP A 133       7.605  27.337 -16.389  1.00  0.66           C  
ATOM   2022  O   ASP A 133       8.126  26.344 -16.910  1.00  0.66           O  
ATOM   2023  CB  ASP A 133       7.093  28.775 -18.397  1.00  0.66           C  
ATOM   2024  CG  ASP A 133       5.537  28.743 -18.322  1.00  0.66           C  
ATOM   2025  OD1 ASP A 133       4.965  27.938 -17.596  1.00  0.66           O  
ATOM   2026  OD2 ASP A 133       4.942  29.543 -19.006  1.00  0.66           O  
ATOM   2027  H   ASP A 133       9.605  29.055 -18.112  1.00  0.66           H  
ATOM   2028  HA  ASP A 133       7.398  29.513 -16.443  1.00  0.66           H  
ATOM   2029 1HB  ASP A 133       7.390  29.693 -18.906  1.00  0.66           H  
ATOM   2030 2HB  ASP A 133       7.426  27.945 -19.018  1.00  0.66           H  
ATOM   2031  N   PRO A 134       6.916  27.247 -15.240  1.00  0.65           N  
ATOM   2032  CA  PRO A 134       6.593  26.034 -14.525  1.00  0.65           C  
ATOM   2033  C   PRO A 134       5.981  24.968 -15.410  1.00  0.65           C  
ATOM   2034  O   PRO A 134       6.147  23.776 -15.155  1.00  0.65           O  
ATOM   2035  CB  PRO A 134       5.580  26.541 -13.521  1.00  0.65           C  
ATOM   2036  CG  PRO A 134       5.974  27.951 -13.254  1.00  0.65           C  
ATOM   2037  CD  PRO A 134       6.423  28.472 -14.566  1.00  0.65           C  
ATOM   2038  HA  PRO A 134       7.490  25.645 -14.041  1.00  0.65           H  
ATOM   2039 1HB  PRO A 134       4.599  26.479 -13.980  1.00  0.65           H  
ATOM   2040 2HB  PRO A 134       5.568  25.927 -12.645  1.00  0.65           H  
ATOM   2041 1HG  PRO A 134       5.123  28.516 -12.856  1.00  0.65           H  
ATOM   2042 2HG  PRO A 134       6.762  27.988 -12.491  1.00  0.65           H  
ATOM   2043 1HD  PRO A 134       5.582  28.917 -15.126  1.00  0.65           H  
ATOM   2044 2HD  PRO A 134       7.237  29.181 -14.363  1.00  0.65           H  
ATOM   2045  N   ILE A 135       5.251  25.371 -16.448  1.00  0.64           N  
ATOM   2046  CA  ILE A 135       4.653  24.382 -17.315  1.00  0.64           C  
ATOM   2047  C   ILE A 135       5.732  23.681 -18.118  1.00  0.64           C  
ATOM   2048  O   ILE A 135       5.709  22.460 -18.256  1.00  0.64           O  
ATOM   2049  CB  ILE A 135       3.573  24.976 -18.213  1.00  0.64           C  
ATOM   2050  CG1 ILE A 135       2.384  25.427 -17.346  1.00  0.64           C  
ATOM   2051  CG2 ILE A 135       3.139  23.945 -19.215  1.00  0.64           C  
ATOM   2052  CD1 ILE A 135       1.375  26.265 -18.066  1.00  0.64           C  
ATOM   2053  H   ILE A 135       5.131  26.366 -16.679  1.00  0.64           H  
ATOM   2054  HA  ILE A 135       4.166  23.632 -16.692  1.00  0.64           H  
ATOM   2055  HB  ILE A 135       3.966  25.858 -18.729  1.00  0.64           H  
ATOM   2056 1HG1 ILE A 135       1.877  24.545 -16.972  1.00  0.64           H  
ATOM   2057 2HG1 ILE A 135       2.767  26.002 -16.499  1.00  0.64           H  
ATOM   2058 1HG2 ILE A 135       2.370  24.362 -19.861  1.00  0.64           H  
ATOM   2059 2HG2 ILE A 135       3.990  23.663 -19.801  1.00  0.64           H  
ATOM   2060 3HG2 ILE A 135       2.749  23.071 -18.694  1.00  0.64           H  
ATOM   2061 1HD1 ILE A 135       0.572  26.535 -17.379  1.00  0.64           H  
ATOM   2062 2HD1 ILE A 135       1.864  27.172 -18.435  1.00  0.64           H  
ATOM   2063 3HD1 ILE A 135       0.966  25.705 -18.903  1.00  0.64           H  
ATOM   2064  N   GLU A 136       6.695  24.442 -18.656  1.00  0.63           N  
ATOM   2065  CA  GLU A 136       7.759  23.803 -19.426  1.00  0.63           C  
ATOM   2066  C   GLU A 136       8.573  22.912 -18.498  1.00  0.63           C  
ATOM   2067  O   GLU A 136       8.939  21.792 -18.857  1.00  0.63           O  
ATOM   2068  CB  GLU A 136       8.687  24.843 -20.072  1.00  0.63           C  
ATOM   2069  CG  GLU A 136       8.056  25.691 -21.193  1.00  0.63           C  
ATOM   2070  CD  GLU A 136       7.657  24.901 -22.429  1.00  0.63           C  
ATOM   2071  OE1 GLU A 136       8.471  24.180 -22.949  1.00  0.63           O  
ATOM   2072  OE2 GLU A 136       6.521  25.021 -22.850  1.00  0.63           O  
ATOM   2073  H   GLU A 136       6.694  25.444 -18.503  1.00  0.63           H  
ATOM   2074  HA  GLU A 136       7.317  23.183 -20.200  1.00  0.63           H  
ATOM   2075 1HB  GLU A 136       9.044  25.530 -19.302  1.00  0.63           H  
ATOM   2076 2HB  GLU A 136       9.561  24.338 -20.484  1.00  0.63           H  
ATOM   2077 1HG  GLU A 136       7.164  26.175 -20.791  1.00  0.63           H  
ATOM   2078 2HG  GLU A 136       8.759  26.472 -21.477  1.00  0.63           H  
ATOM   2079  N   SER A 137       8.795  23.377 -17.266  1.00  0.63           N  
ATOM   2080  CA  SER A 137       9.546  22.568 -16.313  1.00  0.63           C  
ATOM   2081  C   SER A 137       8.823  21.254 -16.037  1.00  0.63           C  
ATOM   2082  O   SER A 137       9.441  20.183 -16.045  1.00  0.63           O  
ATOM   2083  CB  SER A 137       9.786  23.320 -15.031  1.00  0.63           C  
ATOM   2084  OG  SER A 137      10.474  22.519 -14.120  1.00  0.63           O  
ATOM   2085  H   SER A 137       8.467  24.315 -17.018  1.00  0.63           H  
ATOM   2086  HA  SER A 137      10.516  22.335 -16.752  1.00  0.63           H  
ATOM   2087 1HB  SER A 137      10.375  24.214 -15.247  1.00  0.63           H  
ATOM   2088 2HB  SER A 137       8.843  23.646 -14.600  1.00  0.63           H  
ATOM   2089  HG  SER A 137      11.119  23.114 -13.711  1.00  0.63           H  
ATOM   2090  N   LEU A 138       7.511  21.333 -15.815  1.00  0.62           N  
ATOM   2091  CA  LEU A 138       6.712  20.154 -15.555  1.00  0.62           C  
ATOM   2092  C   LEU A 138       6.717  19.218 -16.756  1.00  0.62           C  
ATOM   2093  O   LEU A 138       6.877  18.009 -16.587  1.00  0.62           O  
ATOM   2094  CB  LEU A 138       5.291  20.543 -15.152  1.00  0.62           C  
ATOM   2095  CG  LEU A 138       4.359  19.377 -14.857  1.00  0.62           C  
ATOM   2096  CD1 LEU A 138       4.955  18.541 -13.777  1.00  0.62           C  
ATOM   2097  CD2 LEU A 138       3.023  19.912 -14.381  1.00  0.62           C  
ATOM   2098  H   LEU A 138       7.053  22.243 -15.800  1.00  0.62           H  
ATOM   2099  HA  LEU A 138       7.158  19.626 -14.715  1.00  0.62           H  
ATOM   2100 1HB  LEU A 138       5.334  21.182 -14.275  1.00  0.62           H  
ATOM   2101 2HB  LEU A 138       4.854  21.123 -15.968  1.00  0.62           H  
ATOM   2102  HG  LEU A 138       4.234  18.778 -15.751  1.00  0.62           H  
ATOM   2103 1HD1 LEU A 138       4.311  17.711 -13.558  1.00  0.62           H  
ATOM   2104 2HD1 LEU A 138       5.927  18.164 -14.098  1.00  0.62           H  
ATOM   2105 3HD1 LEU A 138       5.068  19.153 -12.898  1.00  0.62           H  
ATOM   2106 1HD2 LEU A 138       2.354  19.099 -14.152  1.00  0.62           H  
ATOM   2107 2HD2 LEU A 138       3.188  20.498 -13.483  1.00  0.62           H  
ATOM   2108 3HD2 LEU A 138       2.577  20.540 -15.157  1.00  0.62           H  
ATOM   2109  N   LYS A 139       6.555  19.751 -17.977  1.00  0.62           N  
ATOM   2110  CA  LYS A 139       6.567  18.883 -19.153  1.00  0.62           C  
ATOM   2111  C   LYS A 139       7.899  18.146 -19.257  1.00  0.62           C  
ATOM   2112  O   LYS A 139       7.928  16.946 -19.543  1.00  0.62           O  
ATOM   2113  CB  LYS A 139       6.301  19.676 -20.437  1.00  0.62           C  
ATOM   2114  CG  LYS A 139       4.854  20.150 -20.614  1.00  0.62           C  
ATOM   2115  CD  LYS A 139       4.627  20.716 -22.016  1.00  0.62           C  
ATOM   2116  CE  LYS A 139       5.388  22.013 -22.199  1.00  0.62           C  
ATOM   2117  NZ  LYS A 139       5.083  22.693 -23.491  1.00  0.62           N  
ATOM   2118  H   LYS A 139       6.411  20.755 -18.084  1.00  0.62           H  
ATOM   2119  HA  LYS A 139       5.780  18.139 -19.039  1.00  0.62           H  
ATOM   2120 1HB  LYS A 139       6.938  20.566 -20.440  1.00  0.62           H  
ATOM   2121 2HB  LYS A 139       6.574  19.075 -21.301  1.00  0.62           H  
ATOM   2122 1HG  LYS A 139       4.177  19.312 -20.452  1.00  0.62           H  
ATOM   2123 2HG  LYS A 139       4.630  20.917 -19.881  1.00  0.62           H  
ATOM   2124 1HD  LYS A 139       4.958  19.997 -22.764  1.00  0.62           H  
ATOM   2125 2HD  LYS A 139       3.565  20.908 -22.162  1.00  0.62           H  
ATOM   2126 1HE  LYS A 139       5.136  22.677 -21.395  1.00  0.62           H  
ATOM   2127 2HE  LYS A 139       6.458  21.809 -22.157  1.00  0.62           H  
ATOM   2128 1HZ  LYS A 139       5.641  23.562 -23.496  1.00  0.62           H  
ATOM   2129 2HZ  LYS A 139       5.339  22.114 -24.269  1.00  0.62           H  
ATOM   2130 3HZ  LYS A 139       4.107  22.921 -23.544  1.00  0.62           H  
ATOM   2131  N   VAL A 140       9.001  18.832 -18.956  1.00  0.62           N  
ATOM   2132  CA  VAL A 140      10.295  18.178 -18.972  1.00  0.62           C  
ATOM   2133  C   VAL A 140      10.364  17.058 -17.945  1.00  0.62           C  
ATOM   2134  O   VAL A 140      10.813  15.949 -18.256  1.00  0.62           O  
ATOM   2135  CB  VAL A 140      11.419  19.181 -18.717  1.00  0.62           C  
ATOM   2136  CG1 VAL A 140      12.642  18.457 -18.494  1.00  0.62           C  
ATOM   2137  CG2 VAL A 140      11.598  20.094 -19.924  1.00  0.62           C  
ATOM   2138  H   VAL A 140       8.941  19.828 -18.735  1.00  0.62           H  
ATOM   2139  HA  VAL A 140      10.447  17.748 -19.963  1.00  0.62           H  
ATOM   2140  HB  VAL A 140      11.192  19.771 -17.831  1.00  0.62           H  
ATOM   2141 1HG1 VAL A 140      13.419  19.166 -18.312  1.00  0.62           H  
ATOM   2142 2HG1 VAL A 140      12.533  17.807 -17.635  1.00  0.62           H  
ATOM   2143 3HG1 VAL A 140      12.863  17.867 -19.360  1.00  0.62           H  
ATOM   2144 1HG2 VAL A 140      12.408  20.794 -19.732  1.00  0.62           H  
ATOM   2145 2HG2 VAL A 140      11.840  19.491 -20.800  1.00  0.62           H  
ATOM   2146 3HG2 VAL A 140      10.684  20.644 -20.109  1.00  0.62           H  
ATOM   2147  N   LEU A 141       9.890  17.311 -16.728  1.00  0.62           N  
ATOM   2148  CA  LEU A 141       9.918  16.260 -15.723  1.00  0.62           C  
ATOM   2149  C   LEU A 141       9.061  15.066 -16.158  1.00  0.62           C  
ATOM   2150  O   LEU A 141       9.493  13.914 -16.073  1.00  0.62           O  
ATOM   2151  CB  LEU A 141       9.409  16.825 -14.385  1.00  0.62           C  
ATOM   2152  CG  LEU A 141      10.355  17.835 -13.662  1.00  0.62           C  
ATOM   2153  CD1 LEU A 141       9.632  18.493 -12.514  1.00  0.62           C  
ATOM   2154  CD2 LEU A 141      11.556  17.091 -13.120  1.00  0.62           C  
ATOM   2155  H   LEU A 141       9.536  18.242 -16.500  1.00  0.62           H  
ATOM   2156  HA  LEU A 141      10.945  15.931 -15.602  1.00  0.62           H  
ATOM   2157 1HB  LEU A 141       8.463  17.334 -14.568  1.00  0.62           H  
ATOM   2158 2HB  LEU A 141       9.221  15.993 -13.706  1.00  0.62           H  
ATOM   2159  HG  LEU A 141      10.671  18.606 -14.369  1.00  0.62           H  
ATOM   2160 1HD1 LEU A 141      10.296  19.201 -12.017  1.00  0.62           H  
ATOM   2161 2HD1 LEU A 141       8.765  19.019 -12.903  1.00  0.62           H  
ATOM   2162 3HD1 LEU A 141       9.318  17.738 -11.806  1.00  0.62           H  
ATOM   2163 1HD2 LEU A 141      12.223  17.789 -12.618  1.00  0.62           H  
ATOM   2164 2HD2 LEU A 141      11.225  16.332 -12.413  1.00  0.62           H  
ATOM   2165 3HD2 LEU A 141      12.068  16.622 -13.927  1.00  0.62           H  
ATOM   2166  N   LEU A 142       7.896  15.334 -16.742  1.00  0.62           N  
ATOM   2167  CA  LEU A 142       7.009  14.267 -17.194  1.00  0.62           C  
ATOM   2168  C   LEU A 142       7.630  13.430 -18.326  1.00  0.62           C  
ATOM   2169  O   LEU A 142       7.385  12.225 -18.410  1.00  0.62           O  
ATOM   2170  CB  LEU A 142       5.665  14.870 -17.632  1.00  0.62           C  
ATOM   2171  CG  LEU A 142       4.807  15.478 -16.466  1.00  0.62           C  
ATOM   2172  CD1 LEU A 142       3.608  16.221 -17.004  1.00  0.62           C  
ATOM   2173  CD2 LEU A 142       4.363  14.391 -15.575  1.00  0.62           C  
ATOM   2174  H   LEU A 142       7.589  16.304 -16.825  1.00  0.62           H  
ATOM   2175  HA  LEU A 142       6.825  13.606 -16.350  1.00  0.62           H  
ATOM   2176 1HB  LEU A 142       5.866  15.666 -18.348  1.00  0.62           H  
ATOM   2177 2HB  LEU A 142       5.077  14.100 -18.125  1.00  0.62           H  
ATOM   2178  HG  LEU A 142       5.418  16.172 -15.899  1.00  0.62           H  
ATOM   2179 1HD1 LEU A 142       3.046  16.628 -16.170  1.00  0.62           H  
ATOM   2180 2HD1 LEU A 142       3.943  17.033 -17.650  1.00  0.62           H  
ATOM   2181 3HD1 LEU A 142       2.976  15.540 -17.570  1.00  0.62           H  
ATOM   2182 1HD2 LEU A 142       3.797  14.812 -14.754  1.00  0.62           H  
ATOM   2183 2HD2 LEU A 142       3.742  13.688 -16.126  1.00  0.62           H  
ATOM   2184 3HD2 LEU A 142       5.240  13.889 -15.205  1.00  0.62           H  
ATOM   2185  N   LYS A 143       8.423  14.065 -19.200  1.00  0.61           N  
ATOM   2186  CA  LYS A 143       9.069  13.371 -20.319  1.00  0.61           C  
ATOM   2187  C   LYS A 143      10.392  12.665 -19.999  1.00  0.61           C  
ATOM   2188  O   LYS A 143      10.715  11.652 -20.627  1.00  0.61           O  
ATOM   2189  CB  LYS A 143       9.355  14.352 -21.455  1.00  0.61           C  
ATOM   2190  CG  LYS A 143       8.124  14.871 -22.182  1.00  0.61           C  
ATOM   2191  CD  LYS A 143       8.517  15.827 -23.294  1.00  0.61           C  
ATOM   2192  CE  LYS A 143       7.302  16.350 -24.039  1.00  0.61           C  
ATOM   2193  NZ  LYS A 143       7.689  17.282 -25.134  1.00  0.61           N  
ATOM   2194  H   LYS A 143       8.554  15.072 -19.105  1.00  0.61           H  
ATOM   2195  HA  LYS A 143       8.375  12.614 -20.680  1.00  0.61           H  
ATOM   2196 1HB  LYS A 143       9.882  15.220 -21.045  1.00  0.61           H  
ATOM   2197 2HB  LYS A 143      10.013  13.884 -22.185  1.00  0.61           H  
ATOM   2198 1HG  LYS A 143       7.574  14.032 -22.607  1.00  0.61           H  
ATOM   2199 2HG  LYS A 143       7.475  15.386 -21.477  1.00  0.61           H  
ATOM   2200 1HD  LYS A 143       9.058  16.672 -22.860  1.00  0.61           H  
ATOM   2201 2HD  LYS A 143       9.175  15.320 -23.997  1.00  0.61           H  
ATOM   2202 1HE  LYS A 143       6.754  15.511 -24.464  1.00  0.61           H  
ATOM   2203 2HE  LYS A 143       6.654  16.879 -23.337  1.00  0.61           H  
ATOM   2204 1HZ  LYS A 143       6.860  17.611 -25.608  1.00  0.61           H  
ATOM   2205 2HZ  LYS A 143       8.190  18.068 -24.745  1.00  0.61           H  
ATOM   2206 3HZ  LYS A 143       8.282  16.799 -25.793  1.00  0.61           H  
ATOM   2207  N   THR A 144      11.169  13.201 -19.055  1.00  0.61           N  
ATOM   2208  CA  THR A 144      12.506  12.669 -18.800  1.00  0.61           C  
ATOM   2209  C   THR A 144      12.687  11.861 -17.507  1.00  0.61           C  
ATOM   2210  O   THR A 144      13.658  11.104 -17.389  1.00  0.61           O  
ATOM   2211  CB  THR A 144      13.507  13.828 -18.791  1.00  0.61           C  
ATOM   2212  OG1 THR A 144      13.154  14.724 -17.761  1.00  0.61           O  
ATOM   2213  CG2 THR A 144      13.471  14.589 -20.101  1.00  0.61           C  
ATOM   2214  H   THR A 144      10.860  14.038 -18.562  1.00  0.61           H  
ATOM   2215  HA  THR A 144      12.764  12.013 -19.630  1.00  0.61           H  
ATOM   2216  HB  THR A 144      14.511  13.444 -18.611  1.00  0.61           H  
ATOM   2217  HG1 THR A 144      12.282  15.126 -17.974  1.00  0.61           H  
ATOM   2218 1HG2 THR A 144      14.180  15.407 -20.050  1.00  0.61           H  
ATOM   2219 2HG2 THR A 144      13.739  13.924 -20.919  1.00  0.61           H  
ATOM   2220 3HG2 THR A 144      12.469  14.987 -20.264  1.00  0.61           H  
ATOM   2221  N   VAL A 145      11.777  11.994 -16.551  1.00  0.61           N  
ATOM   2222  CA  VAL A 145      11.893  11.258 -15.302  1.00  0.61           C  
ATOM   2223  C   VAL A 145      11.343   9.834 -15.375  1.00  0.61           C  
ATOM   2224  O   VAL A 145      10.247   9.587 -15.885  1.00  0.61           O  
ATOM   2225  CB  VAL A 145      11.207  12.016 -14.178  1.00  0.61           C  
ATOM   2226  CG1 VAL A 145      11.173  11.193 -12.970  1.00  0.61           C  
ATOM   2227  CG2 VAL A 145      11.956  13.329 -13.901  1.00  0.61           C  
ATOM   2228  H   VAL A 145      10.993  12.638 -16.656  1.00  0.61           H  
ATOM   2229  HA  VAL A 145      12.950  11.199 -15.049  1.00  0.61           H  
ATOM   2230  HB  VAL A 145      10.180  12.216 -14.465  1.00  0.61           H  
ATOM   2231 1HG1 VAL A 145      10.650  11.732 -12.243  1.00  0.61           H  
ATOM   2232 2HG1 VAL A 145      10.630  10.276 -13.172  1.00  0.61           H  
ATOM   2233 3HG1 VAL A 145      12.182  10.955 -12.626  1.00  0.61           H  
ATOM   2234 1HG2 VAL A 145      11.454  13.873 -13.103  1.00  0.61           H  
ATOM   2235 2HG2 VAL A 145      12.988  13.112 -13.604  1.00  0.61           H  
ATOM   2236 3HG2 VAL A 145      11.960  13.928 -14.805  1.00  0.61           H  
ATOM   2237  N   LYS A 146      12.141   8.896 -14.877  1.00  0.61           N  
ATOM   2238  CA  LYS A 146      11.812   7.480 -14.829  1.00  0.61           C  
ATOM   2239  C   LYS A 146      11.559   7.029 -13.386  1.00  0.61           C  
ATOM   2240  O   LYS A 146      10.788   6.098 -13.148  1.00  0.61           O  
ATOM   2241  CB  LYS A 146      12.941   6.664 -15.448  1.00  0.61           C  
ATOM   2242  CG  LYS A 146      13.256   7.044 -16.905  1.00  0.61           C  
ATOM   2243  CD  LYS A 146      12.072   6.795 -17.840  1.00  0.61           C  
ATOM   2244  CE  LYS A 146      12.427   7.141 -19.288  1.00  0.61           C  
ATOM   2245  NZ  LYS A 146      11.276   6.922 -20.219  1.00  0.61           N  
ATOM   2246  H   LYS A 146      13.020   9.197 -14.491  1.00  0.61           H  
ATOM   2247  HA  LYS A 146      10.900   7.314 -15.401  1.00  0.61           H  
ATOM   2248 1HB  LYS A 146      13.849   6.802 -14.858  1.00  0.61           H  
ATOM   2249 2HB  LYS A 146      12.685   5.606 -15.416  1.00  0.61           H  
ATOM   2250 1HG  LYS A 146      13.522   8.105 -16.949  1.00  0.61           H  
ATOM   2251 2HG  LYS A 146      14.108   6.464 -17.251  1.00  0.61           H  
ATOM   2252 1HD  LYS A 146      11.775   5.747 -17.784  1.00  0.61           H  
ATOM   2253 2HD  LYS A 146      11.226   7.413 -17.528  1.00  0.61           H  
ATOM   2254 1HE  LYS A 146      12.724   8.192 -19.335  1.00  0.61           H  
ATOM   2255 2HE  LYS A 146      13.264   6.523 -19.608  1.00  0.61           H  
ATOM   2256 1HZ  LYS A 146      11.552   7.169 -21.159  1.00  0.61           H  
ATOM   2257 2HZ  LYS A 146      10.998   5.951 -20.192  1.00  0.61           H  
ATOM   2258 3HZ  LYS A 146      10.500   7.505 -19.933  1.00  0.61           H  
ATOM   2259  N   THR A 147      12.245   7.663 -12.431  1.00  0.61           N  
ATOM   2260  CA  THR A 147      12.079   7.327 -11.014  1.00  0.61           C  
ATOM   2261  C   THR A 147      10.883   8.061 -10.452  1.00  0.61           C  
ATOM   2262  O   THR A 147      10.318   8.910 -11.131  1.00  0.61           O  
ATOM   2263  CB  THR A 147      13.321   7.646 -10.205  1.00  0.61           C  
ATOM   2264  OG1 THR A 147      13.582   9.054 -10.243  1.00  0.61           O  
ATOM   2265  CG2 THR A 147      14.504   6.876 -10.790  1.00  0.61           C  
ATOM   2266  H   THR A 147      12.904   8.392 -12.698  1.00  0.61           H  
ATOM   2267  HA  THR A 147      11.887   6.258 -10.926  1.00  0.61           H  
ATOM   2268  HB  THR A 147      13.164   7.348  -9.177  1.00  0.61           H  
ATOM   2269  HG1 THR A 147      14.321   9.249  -9.618  1.00  0.61           H  
ATOM   2270 1HG2 THR A 147      15.406   7.088 -10.218  1.00  0.61           H  
ATOM   2271 2HG2 THR A 147      14.293   5.810 -10.744  1.00  0.61           H  
ATOM   2272 3HG2 THR A 147      14.655   7.169 -11.825  1.00  0.61           H  
ATOM   2273  N   THR A 148      10.468   7.752  -9.232  1.00  0.61           N  
ATOM   2274  CA  THR A 148       9.280   8.425  -8.739  1.00  0.61           C  
ATOM   2275  C   THR A 148       9.591   9.821  -8.199  1.00  0.61           C  
ATOM   2276  O   THR A 148      10.478   9.987  -7.356  1.00  0.61           O  
ATOM   2277  CB  THR A 148       8.586   7.578  -7.665  1.00  0.61           C  
ATOM   2278  OG1 THR A 148       8.202   6.313  -8.219  1.00  0.61           O  
ATOM   2279  CG2 THR A 148       7.397   8.285  -7.195  1.00  0.61           C  
ATOM   2280  H   THR A 148      10.969   7.095  -8.633  1.00  0.61           H  
ATOM   2281  HA  THR A 148       8.586   8.535  -9.570  1.00  0.61           H  
ATOM   2282  HB  THR A 148       9.268   7.411  -6.829  1.00  0.61           H  
ATOM   2283  HG1 THR A 148       7.573   6.453  -8.931  1.00  0.61           H  
ATOM   2284 1HG2 THR A 148       6.896   7.693  -6.431  1.00  0.61           H  
ATOM   2285 2HG2 THR A 148       7.714   9.234  -6.783  1.00  0.61           H  
ATOM   2286 3HG2 THR A 148       6.725   8.455  -8.031  1.00  0.61           H  
ATOM   2287  N   VAL A 149       8.866  10.811  -8.714  1.00  0.61           N  
ATOM   2288  CA  VAL A 149       9.038  12.209  -8.345  1.00  0.61           C  
ATOM   2289  C   VAL A 149       7.761  12.848  -7.846  1.00  0.61           C  
ATOM   2290  O   VAL A 149       6.694  12.727  -8.457  1.00  0.61           O  
ATOM   2291  CB  VAL A 149       9.612  13.036  -9.512  1.00  0.61           C  
ATOM   2292  CG1 VAL A 149       9.688  14.529  -9.150  1.00  0.61           C  
ATOM   2293  CG2 VAL A 149      11.016  12.553  -9.813  1.00  0.61           C  
ATOM   2294  H   VAL A 149       8.148  10.563  -9.391  1.00  0.61           H  
ATOM   2295  HA  VAL A 149       9.767  12.246  -7.544  1.00  0.61           H  
ATOM   2296  HB  VAL A 149       8.981  12.918 -10.373  1.00  0.61           H  
ATOM   2297 1HG1 VAL A 149      10.104  15.087  -9.987  1.00  0.61           H  
ATOM   2298 2HG1 VAL A 149       8.696  14.907  -8.930  1.00  0.61           H  
ATOM   2299 3HG1 VAL A 149      10.328  14.659  -8.269  1.00  0.61           H  
ATOM   2300 1HG2 VAL A 149      11.431  13.128 -10.635  1.00  0.61           H  
ATOM   2301 2HG2 VAL A 149      11.620  12.687  -8.974  1.00  0.61           H  
ATOM   2302 3HG2 VAL A 149      11.005  11.497 -10.069  1.00  0.61           H  
ATOM   2303  N   TYR A 150       7.895  13.548  -6.741  1.00  0.60           N  
ATOM   2304  CA  TYR A 150       6.794  14.234  -6.124  1.00  0.60           C  
ATOM   2305  C   TYR A 150       7.100  15.720  -6.293  1.00  0.60           C  
ATOM   2306  O   TYR A 150       8.155  16.183  -5.859  1.00  0.60           O  
ATOM   2307  CB  TYR A 150       6.768  13.865  -4.648  1.00  0.60           C  
ATOM   2308  CG  TYR A 150       6.730  12.393  -4.364  1.00  0.60           C  
ATOM   2309  CD1 TYR A 150       6.078  11.503  -5.193  1.00  0.60           C  
ATOM   2310  CD2 TYR A 150       7.367  11.937  -3.224  1.00  0.60           C  
ATOM   2311  CE1 TYR A 150       6.045  10.155  -4.868  1.00  0.60           C  
ATOM   2312  CE2 TYR A 150       7.348  10.601  -2.909  1.00  0.60           C  
ATOM   2313  CZ  TYR A 150       6.690   9.701  -3.716  1.00  0.60           C  
ATOM   2314  OH  TYR A 150       6.696   8.342  -3.384  1.00  0.60           O  
ATOM   2315  H   TYR A 150       8.809  13.577  -6.298  1.00  0.60           H  
ATOM   2316  HA  TYR A 150       5.856  13.995  -6.626  1.00  0.60           H  
ATOM   2317 1HB  TYR A 150       7.647  14.260  -4.170  1.00  0.60           H  
ATOM   2318 2HB  TYR A 150       5.921  14.317  -4.180  1.00  0.60           H  
ATOM   2319  HD1 TYR A 150       5.580  11.858  -6.085  1.00  0.60           H  
ATOM   2320  HD2 TYR A 150       7.886  12.642  -2.573  1.00  0.60           H  
ATOM   2321  HE1 TYR A 150       5.518   9.460  -5.515  1.00  0.60           H  
ATOM   2322  HE2 TYR A 150       7.855  10.249  -2.010  1.00  0.60           H  
ATOM   2323  HH  TYR A 150       7.353   8.187  -2.665  1.00  0.60           H  
ATOM   2324  N   ILE A 151       6.213  16.458  -6.940  1.00  0.61           N  
ATOM   2325  CA  ILE A 151       6.459  17.864  -7.205  1.00  0.61           C  
ATOM   2326  C   ILE A 151       5.686  18.771  -6.267  1.00  0.61           C  
ATOM   2327  O   ILE A 151       4.459  18.682  -6.162  1.00  0.61           O  
ATOM   2328  CB  ILE A 151       6.105  18.215  -8.644  1.00  0.61           C  
ATOM   2329  CG1 ILE A 151       6.943  17.388  -9.586  1.00  0.61           C  
ATOM   2330  CG2 ILE A 151       6.289  19.686  -8.889  1.00  0.61           C  
ATOM   2331  CD1 ILE A 151       6.502  17.504 -10.981  1.00  0.61           C  
ATOM   2332  H   ILE A 151       5.370  16.032  -7.300  1.00  0.61           H  
ATOM   2333  HA  ILE A 151       7.512  18.043  -7.086  1.00  0.61           H  
ATOM   2334  HB  ILE A 151       5.067  17.950  -8.827  1.00  0.61           H  
ATOM   2335 1HG1 ILE A 151       7.987  17.695  -9.510  1.00  0.61           H  
ATOM   2336 2HG1 ILE A 151       6.861  16.342  -9.297  1.00  0.61           H  
ATOM   2337 1HG2 ILE A 151       6.011  19.902  -9.906  1.00  0.61           H  
ATOM   2338 2HG2 ILE A 151       5.658  20.250  -8.215  1.00  0.61           H  
ATOM   2339 3HG2 ILE A 151       7.333  19.959  -8.721  1.00  0.61           H  
ATOM   2340 1HD1 ILE A 151       7.123  16.880 -11.619  1.00  0.61           H  
ATOM   2341 2HD1 ILE A 151       5.461  17.184 -11.056  1.00  0.61           H  
ATOM   2342 3HD1 ILE A 151       6.591  18.535 -11.286  1.00  0.61           H  
ATOM   2343  N   ALA A 152       6.408  19.619  -5.560  1.00  0.61           N  
ATOM   2344  CA  ALA A 152       5.778  20.508  -4.606  1.00  0.61           C  
ATOM   2345  C   ALA A 152       5.659  21.914  -5.163  1.00  0.61           C  
ATOM   2346  O   ALA A 152       6.641  22.517  -5.605  1.00  0.61           O  
ATOM   2347  CB  ALA A 152       6.563  20.509  -3.320  1.00  0.61           C  
ATOM   2348  H   ALA A 152       7.416  19.630  -5.697  1.00  0.61           H  
ATOM   2349  HA  ALA A 152       4.772  20.142  -4.403  1.00  0.61           H  
ATOM   2350 1HB  ALA A 152       6.077  21.147  -2.589  1.00  0.61           H  
ATOM   2351 2HB  ALA A 152       6.615  19.502  -2.960  1.00  0.61           H  
ATOM   2352 3HB  ALA A 152       7.571  20.873  -3.512  1.00  0.61           H  
ATOM   2353  N   VAL A 153       4.448  22.429  -5.139  1.00  0.62           N  
ATOM   2354  CA  VAL A 153       4.155  23.775  -5.591  1.00  0.62           C  
ATOM   2355  C   VAL A 153       3.487  24.518  -4.447  1.00  0.62           C  
ATOM   2356  O   VAL A 153       2.493  24.050  -3.915  1.00  0.62           O  
ATOM   2357  CB  VAL A 153       3.238  23.716  -6.831  1.00  0.62           C  
ATOM   2358  CG1 VAL A 153       2.876  25.102  -7.286  1.00  0.62           C  
ATOM   2359  CG2 VAL A 153       3.944  22.952  -7.951  1.00  0.62           C  
ATOM   2360  H   VAL A 153       3.680  21.854  -4.790  1.00  0.62           H  
ATOM   2361  HA  VAL A 153       5.086  24.279  -5.851  1.00  0.62           H  
ATOM   2362  HB  VAL A 153       2.310  23.200  -6.571  1.00  0.62           H  
ATOM   2363 1HG1 VAL A 153       2.225  25.045  -8.157  1.00  0.62           H  
ATOM   2364 2HG1 VAL A 153       2.358  25.625  -6.486  1.00  0.62           H  
ATOM   2365 3HG1 VAL A 153       3.782  25.626  -7.536  1.00  0.62           H  
ATOM   2366 1HG2 VAL A 153       3.295  22.906  -8.806  1.00  0.62           H  
ATOM   2367 2HG2 VAL A 153       4.870  23.461  -8.223  1.00  0.62           H  
ATOM   2368 3HG2 VAL A 153       4.168  21.945  -7.617  1.00  0.62           H  
ATOM   2369  N   ARG A 154       4.007  25.668  -4.037  1.00  0.64           N  
ATOM   2370  CA  ARG A 154       3.359  26.332  -2.903  1.00  0.64           C  
ATOM   2371  C   ARG A 154       2.168  27.201  -3.308  1.00  0.64           C  
ATOM   2372  O   ARG A 154       1.220  27.377  -2.541  1.00  0.64           O  
ATOM   2373  CB  ARG A 154       4.361  27.178  -2.140  1.00  0.64           C  
ATOM   2374  CG  ARG A 154       5.417  26.375  -1.450  1.00  0.64           C  
ATOM   2375  CD  ARG A 154       6.388  27.204  -0.684  1.00  0.64           C  
ATOM   2376  NE  ARG A 154       7.192  28.057  -1.540  1.00  0.64           N  
ATOM   2377  CZ  ARG A 154       8.094  28.942  -1.083  1.00  0.64           C  
ATOM   2378  NH1 ARG A 154       8.298  29.054   0.208  1.00  0.64           N  
ATOM   2379  NH2 ARG A 154       8.773  29.698  -1.926  1.00  0.64           N  
ATOM   2380  H   ARG A 154       4.833  26.051  -4.475  1.00  0.64           H  
ATOM   2381  HA  ARG A 154       3.000  25.558  -2.222  1.00  0.64           H  
ATOM   2382 1HB  ARG A 154       4.851  27.871  -2.820  1.00  0.64           H  
ATOM   2383 2HB  ARG A 154       3.841  27.765  -1.385  1.00  0.64           H  
ATOM   2384 1HG  ARG A 154       4.905  25.731  -0.751  1.00  0.64           H  
ATOM   2385 2HG  ARG A 154       5.959  25.765  -2.176  1.00  0.64           H  
ATOM   2386 1HD  ARG A 154       5.848  27.836   0.019  1.00  0.64           H  
ATOM   2387 2HD  ARG A 154       7.063  26.550  -0.129  1.00  0.64           H  
ATOM   2388  HE  ARG A 154       7.055  27.994  -2.539  1.00  0.64           H  
ATOM   2389 1HH1 ARG A 154       7.776  28.469   0.854  1.00  0.64           H  
ATOM   2390 2HH1 ARG A 154       8.974  29.715   0.559  1.00  0.64           H  
ATOM   2391 1HH2 ARG A 154       8.613  29.614  -2.921  1.00  0.64           H  
ATOM   2392 2HH2 ARG A 154       9.439  30.366  -1.570  1.00  0.64           H  
ATOM   2393  N   ASP A 155       2.203  27.714  -4.528  1.00  0.65           N  
ATOM   2394  CA  ASP A 155       1.167  28.609  -5.028  1.00  0.65           C  
ATOM   2395  C   ASP A 155      -0.015  27.872  -5.645  1.00  0.65           C  
ATOM   2396  O   ASP A 155       0.122  27.242  -6.697  1.00  0.65           O  
ATOM   2397  CB  ASP A 155       1.737  29.582  -6.051  1.00  0.65           C  
ATOM   2398  CG  ASP A 155       0.696  30.623  -6.548  1.00  0.65           C  
ATOM   2399  OD1 ASP A 155      -0.472  30.511  -6.187  1.00  0.65           O  
ATOM   2400  OD2 ASP A 155       1.074  31.488  -7.298  1.00  0.65           O  
ATOM   2401  H   ASP A 155       2.991  27.497  -5.116  1.00  0.65           H  
ATOM   2402  HA  ASP A 155       0.793  29.192  -4.185  1.00  0.65           H  
ATOM   2403 1HB  ASP A 155       2.575  30.120  -5.607  1.00  0.65           H  
ATOM   2404 2HB  ASP A 155       2.124  29.031  -6.903  1.00  0.65           H  
ATOM   2405  N   LYS A 156      -1.174  27.949  -4.996  1.00  0.65           N  
ATOM   2406  CA  LYS A 156      -2.372  27.280  -5.488  1.00  0.65           C  
ATOM   2407  C   LYS A 156      -2.720  27.668  -6.926  1.00  0.65           C  
ATOM   2408  O   LYS A 156      -3.200  26.833  -7.695  1.00  0.65           O  
ATOM   2409  CB  LYS A 156      -3.588  27.586  -4.618  1.00  0.65           C  
ATOM   2410  CG  LYS A 156      -4.846  26.881  -5.107  1.00  0.65           C  
ATOM   2411  CD  LYS A 156      -6.041  27.127  -4.205  1.00  0.65           C  
ATOM   2412  CE  LYS A 156      -7.290  26.495  -4.803  1.00  0.65           C  
ATOM   2413  NZ  LYS A 156      -8.484  26.685  -3.948  1.00  0.65           N  
ATOM   2414  H   LYS A 156      -1.215  28.490  -4.143  1.00  0.65           H  
ATOM   2415  HA  LYS A 156      -2.193  26.207  -5.460  1.00  0.65           H  
ATOM   2416 1HB  LYS A 156      -3.394  27.282  -3.590  1.00  0.65           H  
ATOM   2417 2HB  LYS A 156      -3.778  28.660  -4.618  1.00  0.65           H  
ATOM   2418 1HG  LYS A 156      -5.088  27.226  -6.117  1.00  0.65           H  
ATOM   2419 2HG  LYS A 156      -4.655  25.807  -5.153  1.00  0.65           H  
ATOM   2420 1HD  LYS A 156      -5.853  26.692  -3.222  1.00  0.65           H  
ATOM   2421 2HD  LYS A 156      -6.201  28.198  -4.090  1.00  0.65           H  
ATOM   2422 1HE  LYS A 156      -7.479  26.954  -5.771  1.00  0.65           H  
ATOM   2423 2HE  LYS A 156      -7.120  25.428  -4.947  1.00  0.65           H  
ATOM   2424 1HZ  LYS A 156      -9.280  26.254  -4.399  1.00  0.65           H  
ATOM   2425 2HZ  LYS A 156      -8.328  26.254  -3.050  1.00  0.65           H  
ATOM   2426 3HZ  LYS A 156      -8.657  27.671  -3.825  1.00  0.65           H  
ATOM   2427  N   GLU A 157      -2.538  28.947  -7.294  1.00  0.65           N  
ATOM   2428  CA  GLU A 157      -2.907  29.355  -8.645  1.00  0.65           C  
ATOM   2429  C   GLU A 157      -2.067  28.594  -9.647  1.00  0.65           C  
ATOM   2430  O   GLU A 157      -2.567  28.116 -10.669  1.00  0.65           O  
ATOM   2431  CB  GLU A 157      -2.749  30.860  -8.857  1.00  0.65           C  
ATOM   2432  CG  GLU A 157      -3.145  31.317 -10.258  1.00  0.65           C  
ATOM   2433  CD  GLU A 157      -3.074  32.818 -10.484  1.00  0.65           C  
ATOM   2434  OE1 GLU A 157      -3.380  33.566  -9.589  1.00  0.65           O  
ATOM   2435  OE2 GLU A 157      -2.702  33.205 -11.583  1.00  0.65           O  
ATOM   2436  H   GLU A 157      -2.064  29.609  -6.668  1.00  0.65           H  
ATOM   2437  HA  GLU A 157      -3.953  29.092  -8.814  1.00  0.65           H  
ATOM   2438 1HB  GLU A 157      -3.360  31.398  -8.134  1.00  0.65           H  
ATOM   2439 2HB  GLU A 157      -1.708  31.145  -8.684  1.00  0.65           H  
ATOM   2440 1HG  GLU A 157      -2.463  30.830 -10.950  1.00  0.65           H  
ATOM   2441 2HG  GLU A 157      -4.152  30.965 -10.474  1.00  0.65           H  
ATOM   2442  N   LEU A 158      -0.778  28.481  -9.348  1.00  0.65           N  
ATOM   2443  CA  LEU A 158       0.121  27.766 -10.222  1.00  0.65           C  
ATOM   2444  C   LEU A 158      -0.252  26.308 -10.278  1.00  0.65           C  
ATOM   2445  O   LEU A 158      -0.287  25.717 -11.354  1.00  0.65           O  
ATOM   2446  CB  LEU A 158       1.570  27.923  -9.798  1.00  0.65           C  
ATOM   2447  CG  LEU A 158       2.491  27.148 -10.648  1.00  0.65           C  
ATOM   2448  CD1 LEU A 158       2.302  27.580 -12.079  1.00  0.65           C  
ATOM   2449  CD2 LEU A 158       3.921  27.369 -10.195  1.00  0.65           C  
ATOM   2450  H   LEU A 158      -0.433  28.891  -8.485  1.00  0.65           H  
ATOM   2451  HA  LEU A 158       0.020  28.181 -11.223  1.00  0.65           H  
ATOM   2452 1HB  LEU A 158       1.847  28.975  -9.837  1.00  0.65           H  
ATOM   2453 2HB  LEU A 158       1.674  27.568  -8.775  1.00  0.65           H  
ATOM   2454  HG  LEU A 158       2.240  26.112 -10.564  1.00  0.65           H  
ATOM   2455 1HD1 LEU A 158       2.934  27.006 -12.707  1.00  0.65           H  
ATOM   2456 2HD1 LEU A 158       1.268  27.412 -12.373  1.00  0.65           H  
ATOM   2457 3HD1 LEU A 158       2.540  28.635 -12.180  1.00  0.65           H  
ATOM   2458 1HD2 LEU A 158       4.590  26.790 -10.803  1.00  0.65           H  
ATOM   2459 2HD2 LEU A 158       4.168  28.427 -10.282  1.00  0.65           H  
ATOM   2460 3HD2 LEU A 158       4.028  27.068  -9.174  1.00  0.65           H  
ATOM   2461  N   TYR A 159      -0.534  25.729  -9.122  1.00  0.64           N  
ATOM   2462  CA  TYR A 159      -0.893  24.328  -9.049  1.00  0.64           C  
ATOM   2463  C   TYR A 159      -2.059  24.030  -9.975  1.00  0.64           C  
ATOM   2464  O   TYR A 159      -1.985  23.107 -10.791  1.00  0.64           O  
ATOM   2465  CB  TYR A 159      -1.220  23.971  -7.610  1.00  0.64           C  
ATOM   2466  CG  TYR A 159      -1.673  22.579  -7.364  1.00  0.64           C  
ATOM   2467  CD1 TYR A 159      -0.757  21.573  -7.370  1.00  0.64           C  
ATOM   2468  CD2 TYR A 159      -3.003  22.308  -7.052  1.00  0.64           C  
ATOM   2469  CE1 TYR A 159      -1.149  20.300  -7.088  1.00  0.64           C  
ATOM   2470  CE2 TYR A 159      -3.384  21.007  -6.748  1.00  0.64           C  
ATOM   2471  CZ  TYR A 159      -2.438  19.999  -6.771  1.00  0.64           C  
ATOM   2472  OH  TYR A 159      -2.756  18.678  -6.447  1.00  0.64           O  
ATOM   2473  H   TYR A 159      -0.482  26.280  -8.264  1.00  0.64           H  
ATOM   2474  HA  TYR A 159      -0.043  23.733  -9.374  1.00  0.64           H  
ATOM   2475 1HB  TYR A 159      -0.343  24.161  -6.983  1.00  0.64           H  
ATOM   2476 2HB  TYR A 159      -2.001  24.629  -7.260  1.00  0.64           H  
ATOM   2477  HD1 TYR A 159       0.288  21.787  -7.597  1.00  0.64           H  
ATOM   2478  HD2 TYR A 159      -3.736  23.119  -7.030  1.00  0.64           H  
ATOM   2479  HE1 TYR A 159      -0.436  19.526  -7.093  1.00  0.64           H  
ATOM   2480  HE2 TYR A 159      -4.419  20.785  -6.488  1.00  0.64           H  
ATOM   2481  HH  TYR A 159      -1.935  18.153  -6.431  1.00  0.64           H  
ATOM   2482  N   GLU A 160      -3.133  24.814  -9.882  1.00  0.64           N  
ATOM   2483  CA  GLU A 160      -4.261  24.552 -10.759  1.00  0.64           C  
ATOM   2484  C   GLU A 160      -3.882  24.733 -12.235  1.00  0.64           C  
ATOM   2485  O   GLU A 160      -4.302  23.941 -13.085  1.00  0.64           O  
ATOM   2486  CB  GLU A 160      -5.465  25.425 -10.386  1.00  0.64           C  
ATOM   2487  CG  GLU A 160      -6.130  25.031  -9.050  1.00  0.64           C  
ATOM   2488  CD  GLU A 160      -7.373  25.850  -8.703  1.00  0.64           C  
ATOM   2489  OE1 GLU A 160      -7.678  26.786  -9.409  1.00  0.64           O  
ATOM   2490  OE2 GLU A 160      -8.023  25.516  -7.729  1.00  0.64           O  
ATOM   2491  H   GLU A 160      -3.159  25.575  -9.199  1.00  0.64           H  
ATOM   2492  HA  GLU A 160      -4.557  23.514 -10.621  1.00  0.64           H  
ATOM   2493 1HB  GLU A 160      -5.137  26.466 -10.301  1.00  0.64           H  
ATOM   2494 2HB  GLU A 160      -6.213  25.376 -11.176  1.00  0.64           H  
ATOM   2495 1HG  GLU A 160      -6.401  23.977  -9.092  1.00  0.64           H  
ATOM   2496 2HG  GLU A 160      -5.391  25.153  -8.254  1.00  0.64           H  
ATOM   2497  N   LYS A 161      -3.054  25.736 -12.561  1.00  0.65           N  
ATOM   2498  CA  LYS A 161      -2.658  25.919 -13.957  1.00  0.65           C  
ATOM   2499  C   LYS A 161      -1.853  24.731 -14.474  1.00  0.65           C  
ATOM   2500  O   LYS A 161      -2.048  24.290 -15.610  1.00  0.65           O  
ATOM   2501  CB  LYS A 161      -1.861  27.211 -14.131  1.00  0.65           C  
ATOM   2502  CG  LYS A 161      -2.702  28.476 -14.009  1.00  0.65           C  
ATOM   2503  CD  LYS A 161      -1.857  29.737 -14.127  1.00  0.65           C  
ATOM   2504  CE  LYS A 161      -2.731  30.988 -14.034  1.00  0.65           C  
ATOM   2505  NZ  LYS A 161      -1.923  32.243 -14.042  1.00  0.65           N  
ATOM   2506  H   LYS A 161      -2.723  26.392 -11.848  1.00  0.65           H  
ATOM   2507  HA  LYS A 161      -3.563  25.993 -14.560  1.00  0.65           H  
ATOM   2508 1HB  LYS A 161      -1.084  27.254 -13.370  1.00  0.65           H  
ATOM   2509 2HB  LYS A 161      -1.370  27.212 -15.102  1.00  0.65           H  
ATOM   2510 1HG  LYS A 161      -3.457  28.483 -14.792  1.00  0.65           H  
ATOM   2511 2HG  LYS A 161      -3.208  28.482 -13.047  1.00  0.65           H  
ATOM   2512 1HD  LYS A 161      -1.130  29.756 -13.311  1.00  0.65           H  
ATOM   2513 2HD  LYS A 161      -1.321  29.739 -15.073  1.00  0.65           H  
ATOM   2514 1HE  LYS A 161      -3.419  31.006 -14.875  1.00  0.65           H  
ATOM   2515 2HE  LYS A 161      -3.307  30.944 -13.119  1.00  0.65           H  
ATOM   2516 1HZ  LYS A 161      -2.545  33.045 -13.965  1.00  0.65           H  
ATOM   2517 2HZ  LYS A 161      -1.283  32.241 -13.251  1.00  0.65           H  
ATOM   2518 3HZ  LYS A 161      -1.396  32.305 -14.896  1.00  0.65           H  
ATOM   2519  N   LEU A 162      -0.980  24.189 -13.630  1.00  0.68           N  
ATOM   2520  CA  LEU A 162      -0.171  23.042 -14.004  1.00  0.68           C  
ATOM   2521  C   LEU A 162      -1.045  21.828 -14.230  1.00  0.68           C  
ATOM   2522  O   LEU A 162      -0.853  21.079 -15.191  1.00  0.68           O  
ATOM   2523  CB  LEU A 162       0.826  22.758 -12.895  1.00  0.68           C  
ATOM   2524  CG  LEU A 162       1.901  23.797 -12.748  1.00  0.68           C  
ATOM   2525  CD1 LEU A 162       2.605  23.550 -11.501  1.00  0.68           C  
ATOM   2526  CD2 LEU A 162       2.849  23.727 -13.916  1.00  0.68           C  
ATOM   2527  H   LEU A 162      -0.860  24.606 -12.707  1.00  0.68           H  
ATOM   2528  HA  LEU A 162       0.362  23.273 -14.923  1.00  0.68           H  
ATOM   2529 1HB  LEU A 162       0.286  22.710 -11.951  1.00  0.68           H  
ATOM   2530 2HB  LEU A 162       1.286  21.802 -13.070  1.00  0.68           H  
ATOM   2531  HG  LEU A 162       1.459  24.777 -12.715  1.00  0.68           H  
ATOM   2532 1HD1 LEU A 162       3.379  24.292 -11.370  1.00  0.68           H  
ATOM   2533 2HD1 LEU A 162       1.902  23.610 -10.678  1.00  0.68           H  
ATOM   2534 3HD1 LEU A 162       3.035  22.567 -11.544  1.00  0.68           H  
ATOM   2535 1HD2 LEU A 162       3.607  24.468 -13.794  1.00  0.68           H  
ATOM   2536 2HD2 LEU A 162       3.314  22.758 -13.966  1.00  0.68           H  
ATOM   2537 3HD2 LEU A 162       2.303  23.909 -14.823  1.00  0.68           H  
ATOM   2538  N   LEU A 163      -2.055  21.650 -13.385  1.00  0.72           N  
ATOM   2539  CA  LEU A 163      -2.912  20.501 -13.569  1.00  0.72           C  
ATOM   2540  C   LEU A 163      -3.646  20.603 -14.895  1.00  0.72           C  
ATOM   2541  O   LEU A 163      -3.711  19.623 -15.638  1.00  0.72           O  
ATOM   2542  CB  LEU A 163      -3.929  20.404 -12.434  1.00  0.72           C  
ATOM   2543  CG  LEU A 163      -3.363  20.068 -11.059  1.00  0.72           C  
ATOM   2544  CD1 LEU A 163      -4.467  20.128 -10.060  1.00  0.72           C  
ATOM   2545  CD2 LEU A 163      -2.729  18.740 -11.099  1.00  0.72           C  
ATOM   2546  H   LEU A 163      -2.193  22.286 -12.596  1.00  0.72           H  
ATOM   2547  HA  LEU A 163      -2.295  19.603 -13.580  1.00  0.72           H  
ATOM   2548 1HB  LEU A 163      -4.435  21.367 -12.350  1.00  0.72           H  
ATOM   2549 2HB  LEU A 163      -4.670  19.650 -12.691  1.00  0.72           H  
ATOM   2550  HG  LEU A 163      -2.617  20.795 -10.773  1.00  0.72           H  
ATOM   2551 1HD1 LEU A 163      -4.078  19.888  -9.097  1.00  0.72           H  
ATOM   2552 2HD1 LEU A 163      -4.894  21.130 -10.047  1.00  0.72           H  
ATOM   2553 3HD1 LEU A 163      -5.234  19.406 -10.324  1.00  0.72           H  
ATOM   2554 1HD2 LEU A 163      -2.335  18.505 -10.115  1.00  0.72           H  
ATOM   2555 2HD2 LEU A 163      -3.466  18.005 -11.386  1.00  0.72           H  
ATOM   2556 3HD2 LEU A 163      -1.926  18.759 -11.827  1.00  0.72           H  
ATOM   2557  N   LYS A 164      -4.123  21.812 -15.223  1.00  0.81           N  
ATOM   2558  CA  LYS A 164      -4.845  22.048 -16.469  1.00  0.81           C  
ATOM   2559  C   LYS A 164      -3.932  21.870 -17.678  1.00  0.81           C  
ATOM   2560  O   LYS A 164      -4.354  21.376 -18.722  1.00  0.81           O  
ATOM   2561  CB  LYS A 164      -5.466  23.446 -16.448  1.00  0.81           C  
ATOM   2562  CG  LYS A 164      -6.634  23.586 -15.462  1.00  0.81           C  
ATOM   2563  CD  LYS A 164      -7.178  25.007 -15.419  1.00  0.81           C  
ATOM   2564  CE  LYS A 164      -8.311  25.131 -14.403  1.00  0.81           C  
ATOM   2565  NZ  LYS A 164      -8.833  26.527 -14.310  1.00  0.81           N  
ATOM   2566  H   LYS A 164      -4.019  22.583 -14.560  1.00  0.81           H  
ATOM   2567  HA  LYS A 164      -5.646  21.313 -16.547  1.00  0.81           H  
ATOM   2568 1HB  LYS A 164      -4.703  24.174 -16.167  1.00  0.81           H  
ATOM   2569 2HB  LYS A 164      -5.820  23.705 -17.444  1.00  0.81           H  
ATOM   2570 1HG  LYS A 164      -7.434  22.907 -15.758  1.00  0.81           H  
ATOM   2571 2HG  LYS A 164      -6.299  23.303 -14.466  1.00  0.81           H  
ATOM   2572 1HD  LYS A 164      -6.372  25.688 -15.133  1.00  0.81           H  
ATOM   2573 2HD  LYS A 164      -7.544  25.292 -16.403  1.00  0.81           H  
ATOM   2574 1HE  LYS A 164      -9.124  24.469 -14.694  1.00  0.81           H  
ATOM   2575 2HE  LYS A 164      -7.941  24.828 -13.421  1.00  0.81           H  
ATOM   2576 1HZ  LYS A 164      -9.576  26.563 -13.625  1.00  0.81           H  
ATOM   2577 2HZ  LYS A 164      -8.085  27.144 -14.025  1.00  0.81           H  
ATOM   2578 3HZ  LYS A 164      -9.188  26.818 -15.210  1.00  0.81           H  
ATOM   2579  N   ALA A 165      -2.672  22.283 -17.544  1.00  0.92           N  
ATOM   2580  CA  ALA A 165      -1.695  22.136 -18.612  1.00  0.92           C  
ATOM   2581  C   ALA A 165      -1.465  20.669 -18.966  1.00  0.92           C  
ATOM   2582  O   ALA A 165      -1.273  20.327 -20.134  1.00  0.92           O  
ATOM   2583  CB  ALA A 165      -0.384  22.766 -18.206  1.00  0.92           C  
ATOM   2584  H   ALA A 165      -2.383  22.731 -16.676  1.00  0.92           H  
ATOM   2585  HA  ALA A 165      -2.083  22.645 -19.494  1.00  0.92           H  
ATOM   2586 1HB  ALA A 165       0.324  22.675 -19.022  1.00  0.92           H  
ATOM   2587 2HB  ALA A 165      -0.547  23.816 -17.973  1.00  0.92           H  
ATOM   2588 3HB  ALA A 165       0.005  22.258 -17.328  1.00  0.92           H  
ATOM   2589  N   VAL A 166      -1.482  19.804 -17.948  1.00  1.07           N  
ATOM   2590  CA  VAL A 166      -1.255  18.377 -18.148  1.00  1.07           C  
ATOM   2591  C   VAL A 166      -2.513  17.627 -18.617  1.00  1.07           C  
ATOM   2592  O   VAL A 166      -2.422  16.782 -19.514  1.00  1.07           O  
ATOM   2593  CB  VAL A 166      -0.722  17.719 -16.859  1.00  1.07           C  
ATOM   2594  CG1 VAL A 166      -0.590  16.194 -17.063  1.00  1.07           C  
ATOM   2595  CG2 VAL A 166       0.616  18.316 -16.497  1.00  1.07           C  
ATOM   2596  H   VAL A 166      -1.614  20.163 -17.000  1.00  1.07           H  
ATOM   2597  HA  VAL A 166      -0.490  18.267 -18.915  1.00  1.07           H  
ATOM   2598  HB  VAL A 166      -1.437  17.895 -16.048  1.00  1.07           H  
ATOM   2599 1HG1 VAL A 166      -0.229  15.722 -16.162  1.00  1.07           H  
ATOM   2600 2HG1 VAL A 166      -1.554  15.777 -17.323  1.00  1.07           H  
ATOM   2601 3HG1 VAL A 166       0.112  16.000 -17.871  1.00  1.07           H  
ATOM   2602 1HG2 VAL A 166       0.971  17.854 -15.591  1.00  1.07           H  
ATOM   2603 2HG2 VAL A 166       1.324  18.138 -17.301  1.00  1.07           H  
ATOM   2604 3HG2 VAL A 166       0.509  19.383 -16.344  1.00  1.07           H  
ATOM   2605  N   LYS A 167      -3.669  17.919 -18.001  1.00  1.24           N  
ATOM   2606  CA  LYS A 167      -4.929  17.225 -18.291  1.00  1.24           C  
ATOM   2607  C   LYS A 167      -6.104  17.772 -17.478  1.00  1.24           C  
ATOM   2608  O   LYS A 167      -6.935  18.503 -18.020  1.00  1.24           O  
ATOM   2609  OXT LYS A 167      -6.419  17.181 -16.447  1.00  1.24           O  
ATOM   2610  CB  LYS A 167      -4.787  15.727 -17.993  1.00  1.24           C  
ATOM   2611  CG  LYS A 167      -4.451  15.436 -16.536  1.00  1.24           C  
ATOM   2612  CD  LYS A 167      -4.230  13.970 -16.291  1.00  1.24           C  
ATOM   2613  CE  LYS A 167      -3.755  13.740 -14.876  1.00  1.24           C  
ATOM   2614  NZ  LYS A 167      -3.553  12.318 -14.586  1.00  1.24           N  
ATOM   2615  H   LYS A 167      -3.670  18.639 -17.277  1.00  1.24           H  
ATOM   2616  HA  LYS A 167      -5.158  17.362 -19.348  1.00  1.24           H  
ATOM   2617 1HB  LYS A 167      -5.732  15.230 -18.212  1.00  1.24           H  
ATOM   2618 2HB  LYS A 167      -4.034  15.264 -18.622  1.00  1.24           H  
ATOM   2619 1HG  LYS A 167      -3.571  15.993 -16.232  1.00  1.24           H  
ATOM   2620 2HG  LYS A 167      -5.279  15.760 -15.912  1.00  1.24           H  
ATOM   2621 1HD  LYS A 167      -5.160  13.424 -16.453  1.00  1.24           H  
ATOM   2622 2HD  LYS A 167      -3.476  13.592 -16.983  1.00  1.24           H  
ATOM   2623 1HE  LYS A 167      -2.807  14.258 -14.752  1.00  1.24           H  
ATOM   2624 2HE  LYS A 167      -4.473  14.148 -14.167  1.00  1.24           H  
ATOM   2625 1HZ  LYS A 167      -3.194  12.242 -13.619  1.00  1.24           H  
ATOM   2626 2HZ  LYS A 167      -4.422  11.818 -14.675  1.00  1.24           H  
ATOM   2627 3HZ  LYS A 167      -2.875  11.931 -15.231  1.00  1.24           H  
TER    2628
ENDMDL

REMARK ID 639930 MODEL 3 7tx4-PN-1
PFRMAT TS
TARGET 7tx4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.094  -0.134   1.748  1.00  3.17           N  
ATOM      2  CA  MET A   1       3.310   1.036   0.905  1.00  3.17           C  
ATOM      3  C   MET A   1       3.002   2.312   1.673  1.00  3.17           C  
ATOM      4  O   MET A   1       3.911   3.044   2.080  1.00  3.17           O  
ATOM      5  CB  MET A   1       2.479   0.940  -0.375  1.00  3.17           C  
ATOM      6  CG  MET A   1       2.670   2.105  -1.346  1.00  3.17           C  
ATOM      7  SD  MET A   1       1.672   1.933  -2.835  1.00  3.17           S  
ATOM      8  CE  MET A   1       0.056   2.293  -2.195  1.00  3.17           C  
ATOM      9 1H   MET A   1       2.654  -0.863   1.208  1.00  3.17           H  
ATOM     10 2H   MET A   1       3.981  -0.465   2.100  1.00  3.17           H  
ATOM     11 3H   MET A   1       2.498   0.116   2.526  1.00  3.17           H  
ATOM     12  HA  MET A   1       4.363   1.069   0.626  1.00  3.17           H  
ATOM     13 1HB  MET A   1       2.741   0.026  -0.905  1.00  3.17           H  
ATOM     14 2HB  MET A   1       1.422   0.879  -0.129  1.00  3.17           H  
ATOM     15 1HG  MET A   1       2.395   3.041  -0.856  1.00  3.17           H  
ATOM     16 2HG  MET A   1       3.717   2.169  -1.637  1.00  3.17           H  
ATOM     17 1HE  MET A   1      -0.679   2.222  -2.997  1.00  3.17           H  
ATOM     18 2HE  MET A   1      -0.194   1.585  -1.405  1.00  3.17           H  
ATOM     19 3HE  MET A   1       0.054   3.300  -1.796  1.00  3.17           H  
ATOM     20  N   ASN A   2       1.722   2.585   1.912  1.00  2.49           N  
ATOM     21  CA  ASN A   2       1.345   3.830   2.580  1.00  2.49           C  
ATOM     22  C   ASN A   2       1.560   3.741   4.092  1.00  2.49           C  
ATOM     23  O   ASN A   2       0.623   3.651   4.888  1.00  2.49           O  
ATOM     24  CB  ASN A   2      -0.091   4.193   2.274  1.00  2.49           C  
ATOM     25  CG  ASN A   2      -0.341   4.545   0.844  1.00  2.49           C  
ATOM     26  OD1 ASN A   2       0.492   5.167   0.177  1.00  2.49           O  
ATOM     27  ND2 ASN A   2      -1.505   4.183   0.364  1.00  2.49           N  
ATOM     28  H   ASN A   2       0.989   1.966   1.600  1.00  2.49           H  
ATOM     29  HA  ASN A   2       1.989   4.631   2.210  1.00  2.49           H  
ATOM     30 1HB  ASN A   2      -0.748   3.372   2.561  1.00  2.49           H  
ATOM     31 2HB  ASN A   2      -0.358   5.038   2.861  1.00  2.49           H  
ATOM     32 1HD2 ASN A   2      -1.757   4.417  -0.578  1.00  2.49           H  
ATOM     33 2HD2 ASN A   2      -2.155   3.693   0.944  1.00  2.49           H  
ATOM     34  N   ASN A   3       2.823   3.760   4.483  1.00  1.88           N  
ATOM     35  CA  ASN A   3       3.222   3.544   5.866  1.00  1.88           C  
ATOM     36  C   ASN A   3       3.071   4.788   6.730  1.00  1.88           C  
ATOM     37  O   ASN A   3       4.056   5.390   7.152  1.00  1.88           O  
ATOM     38  CB  ASN A   3       4.649   3.044   5.921  1.00  1.88           C  
ATOM     39  CG  ASN A   3       4.807   1.676   5.285  1.00  1.88           C  
ATOM     40  OD1 ASN A   3       3.940   0.798   5.406  1.00  1.88           O  
ATOM     41  ND2 ASN A   3       5.912   1.477   4.617  1.00  1.88           N  
ATOM     42  H   ASN A   3       3.528   3.859   3.754  1.00  1.88           H  
ATOM     43  HA  ASN A   3       2.571   2.779   6.291  1.00  1.88           H  
ATOM     44 1HB  ASN A   3       5.302   3.751   5.403  1.00  1.88           H  
ATOM     45 2HB  ASN A   3       4.979   2.994   6.958  1.00  1.88           H  
ATOM     46 1HD2 ASN A   3       6.085   0.597   4.182  1.00  1.88           H  
ATOM     47 2HD2 ASN A   3       6.593   2.210   4.546  1.00  1.88           H  
ATOM     48  N   PHE A   4       1.825   5.157   7.011  1.00  1.40           N  
ATOM     49  CA  PHE A   4       1.549   6.374   7.779  1.00  1.40           C  
ATOM     50  C   PHE A   4       0.828   6.109   9.097  1.00  1.40           C  
ATOM     51  O   PHE A   4      -0.034   6.887   9.520  1.00  1.40           O  
ATOM     52  CB  PHE A   4       0.743   7.387   6.988  1.00  1.40           C  
ATOM     53  CG  PHE A   4      -0.619   6.980   6.527  1.00  1.40           C  
ATOM     54  CD1 PHE A   4      -1.714   7.109   7.373  1.00  1.40           C  
ATOM     55  CD2 PHE A   4      -0.833   6.534   5.253  1.00  1.40           C  
ATOM     56  CE1 PHE A   4      -2.981   6.774   6.954  1.00  1.40           C  
ATOM     57  CE2 PHE A   4      -2.110   6.201   4.821  1.00  1.40           C  
ATOM     58  CZ  PHE A   4      -3.180   6.319   5.676  1.00  1.40           C  
ATOM     59  H   PHE A   4       1.071   4.595   6.611  1.00  1.40           H  
ATOM     60  HA  PHE A   4       2.503   6.842   8.021  1.00  1.40           H  
ATOM     61 1HB  PHE A   4       0.647   8.298   7.559  1.00  1.40           H  
ATOM     62 2HB  PHE A   4       1.321   7.617   6.108  1.00  1.40           H  
ATOM     63  HD1 PHE A   4      -1.568   7.470   8.381  1.00  1.40           H  
ATOM     64  HD2 PHE A   4       0.017   6.445   4.581  1.00  1.40           H  
ATOM     65  HE1 PHE A   4      -3.825   6.876   7.635  1.00  1.40           H  
ATOM     66  HE2 PHE A   4      -2.273   5.846   3.807  1.00  1.40           H  
ATOM     67  HZ  PHE A   4      -4.180   6.056   5.338  1.00  1.40           H  
ATOM     68  N   GLU A   5       1.135   4.990   9.722  1.00  1.07           N  
ATOM     69  CA  GLU A   5       0.521   4.669  10.998  1.00  1.07           C  
ATOM     70  C   GLU A   5       0.791   5.796  11.995  1.00  1.07           C  
ATOM     71  O   GLU A   5       1.913   6.293  12.091  1.00  1.07           O  
ATOM     72  CB  GLU A   5       1.049   3.334  11.533  1.00  1.07           C  
ATOM     73  CG  GLU A   5       0.396   2.863  12.831  1.00  1.07           C  
ATOM     74  CD  GLU A   5       0.890   1.511  13.292  1.00  1.07           C  
ATOM     75  OE1 GLU A   5       1.736   0.947  12.638  1.00  1.07           O  
ATOM     76  OE2 GLU A   5       0.416   1.044  14.301  1.00  1.07           O  
ATOM     77  H   GLU A   5       1.828   4.375   9.317  1.00  1.07           H  
ATOM     78  HA  GLU A   5      -0.557   4.585  10.856  1.00  1.07           H  
ATOM     79 1HB  GLU A   5       0.898   2.558  10.783  1.00  1.07           H  
ATOM     80 2HB  GLU A   5       2.122   3.414  11.708  1.00  1.07           H  
ATOM     81 1HG  GLU A   5       0.605   3.592  13.613  1.00  1.07           H  
ATOM     82 2HG  GLU A   5      -0.682   2.825  12.688  1.00  1.07           H  
ATOM     83  N   GLY A   6      -0.250   6.211  12.714  1.00  0.86           N  
ATOM     84  CA  GLY A   6      -0.142   7.279  13.708  1.00  0.86           C  
ATOM     85  C   GLY A   6      -0.573   8.656  13.192  1.00  0.86           C  
ATOM     86  O   GLY A   6      -0.765   9.577  13.984  1.00  0.86           O  
ATOM     87  H   GLY A   6      -1.145   5.766  12.574  1.00  0.86           H  
ATOM     88 1HA  GLY A   6      -0.746   7.016  14.575  1.00  0.86           H  
ATOM     89 2HA  GLY A   6       0.889   7.336  14.055  1.00  0.86           H  
ATOM     90  N   PHE A   7      -0.750   8.792  11.883  1.00  0.73           N  
ATOM     91  CA  PHE A   7      -1.171  10.064  11.291  1.00  0.73           C  
ATOM     92  C   PHE A   7      -2.684  10.267  11.217  1.00  0.73           C  
ATOM     93  O   PHE A   7      -3.445   9.323  10.986  1.00  0.73           O  
ATOM     94  CB  PHE A   7      -0.629  10.185   9.880  1.00  0.73           C  
ATOM     95  CG  PHE A   7       0.834  10.536   9.732  1.00  0.73           C  
ATOM     96  CD1 PHE A   7       1.849   9.593   9.815  1.00  0.73           C  
ATOM     97  CD2 PHE A   7       1.183  11.835   9.443  1.00  0.73           C  
ATOM     98  CE1 PHE A   7       3.169   9.947   9.633  1.00  0.73           C  
ATOM     99  CE2 PHE A   7       2.488  12.198   9.269  1.00  0.73           C  
ATOM    100  CZ  PHE A   7       3.491  11.249   9.362  1.00  0.73           C  
ATOM    101  H   PHE A   7      -0.564   8.005  11.257  1.00  0.73           H  
ATOM    102  HA  PHE A   7      -0.755  10.873  11.895  1.00  0.73           H  
ATOM    103 1HB  PHE A   7      -0.807   9.274   9.352  1.00  0.73           H  
ATOM    104 2HB  PHE A   7      -1.199  10.941   9.402  1.00  0.73           H  
ATOM    105  HD1 PHE A   7       1.600   8.567  10.036  1.00  0.73           H  
ATOM    106  HD2 PHE A   7       0.404  12.576   9.363  1.00  0.73           H  
ATOM    107  HE1 PHE A   7       3.949   9.190   9.709  1.00  0.73           H  
ATOM    108  HE2 PHE A   7       2.734  13.240   9.055  1.00  0.73           H  
ATOM    109  HZ  PHE A   7       4.529  11.539   9.220  1.00  0.73           H  
ATOM    110  N   THR A   8      -3.108  11.522  11.358  1.00  0.66           N  
ATOM    111  CA  THR A   8      -4.502  11.903  11.182  1.00  0.66           C  
ATOM    112  C   THR A   8      -4.704  12.430   9.771  1.00  0.66           C  
ATOM    113  O   THR A   8      -3.958  13.291   9.315  1.00  0.66           O  
ATOM    114  CB  THR A   8      -4.949  12.988  12.189  1.00  0.66           C  
ATOM    115  OG1 THR A   8      -4.834  12.501  13.537  1.00  0.66           O  
ATOM    116  CG2 THR A   8      -6.399  13.385  11.911  1.00  0.66           C  
ATOM    117  H   THR A   8      -2.433  12.248  11.583  1.00  0.66           H  
ATOM    118  HA  THR A   8      -5.130  11.022  11.315  1.00  0.66           H  
ATOM    119  HB  THR A   8      -4.321  13.862  12.087  1.00  0.66           H  
ATOM    120  HG1 THR A   8      -4.002  12.817  13.944  1.00  0.66           H  
ATOM    121 1HG2 THR A   8      -6.711  14.136  12.615  1.00  0.66           H  
ATOM    122 2HG2 THR A   8      -6.489  13.782  10.900  1.00  0.66           H  
ATOM    123 3HG2 THR A   8      -7.039  12.512  12.014  1.00  0.66           H  
ATOM    124  N   LYS A   9      -5.692  11.905   9.062  1.00  0.63           N  
ATOM    125  CA  LYS A   9      -5.948  12.362   7.699  1.00  0.63           C  
ATOM    126  C   LYS A   9      -6.801  13.630   7.714  1.00  0.63           C  
ATOM    127  O   LYS A   9      -7.883  13.641   8.323  1.00  0.63           O  
ATOM    128  CB  LYS A   9      -6.625  11.252   6.900  1.00  0.63           C  
ATOM    129  CG  LYS A   9      -6.833  11.555   5.436  1.00  0.63           C  
ATOM    130  CD  LYS A   9      -7.437  10.351   4.721  1.00  0.63           C  
ATOM    131  CE  LYS A   9      -7.651  10.633   3.255  1.00  0.63           C  
ATOM    132  NZ  LYS A   9      -8.267   9.474   2.546  1.00  0.63           N  
ATOM    133  H   LYS A   9      -6.273  11.187   9.474  1.00  0.63           H  
ATOM    134  HA  LYS A   9      -5.003  12.607   7.218  1.00  0.63           H  
ATOM    135 1HB  LYS A   9      -6.046  10.340   6.983  1.00  0.63           H  
ATOM    136 2HB  LYS A   9      -7.604  11.050   7.329  1.00  0.63           H  
ATOM    137 1HG  LYS A   9      -7.507  12.408   5.330  1.00  0.63           H  
ATOM    138 2HG  LYS A   9      -5.880  11.820   4.968  1.00  0.63           H  
ATOM    139 1HD  LYS A   9      -6.767   9.498   4.822  1.00  0.63           H  
ATOM    140 2HD  LYS A   9      -8.392  10.099   5.177  1.00  0.63           H  
ATOM    141 1HE  LYS A   9      -8.304  11.499   3.153  1.00  0.63           H  
ATOM    142 2HE  LYS A   9      -6.686  10.862   2.794  1.00  0.63           H  
ATOM    143 1HZ  LYS A   9      -8.393   9.703   1.565  1.00  0.63           H  
ATOM    144 2HZ  LYS A   9      -7.664   8.674   2.626  1.00  0.63           H  
ATOM    145 3HZ  LYS A   9      -9.164   9.268   2.959  1.00  0.63           H  
ATOM    146  N   LEU A  10      -6.300  14.694   7.073  1.00  0.61           N  
ATOM    147  CA  LEU A  10      -6.982  15.984   7.030  1.00  0.61           C  
ATOM    148  C   LEU A  10      -7.721  16.157   5.706  1.00  0.61           C  
ATOM    149  O   LEU A  10      -8.839  16.680   5.669  1.00  0.61           O  
ATOM    150  CB  LEU A  10      -5.973  17.106   7.207  1.00  0.61           C  
ATOM    151  CG  LEU A  10      -5.193  17.094   8.504  1.00  0.61           C  
ATOM    152  CD1 LEU A  10      -4.219  18.223   8.468  1.00  0.61           C  
ATOM    153  CD2 LEU A  10      -6.136  17.210   9.684  1.00  0.61           C  
ATOM    154  H   LEU A  10      -5.409  14.610   6.587  1.00  0.61           H  
ATOM    155  HA  LEU A  10      -7.698  16.027   7.841  1.00  0.61           H  
ATOM    156 1HB  LEU A  10      -5.252  17.038   6.395  1.00  0.61           H  
ATOM    157 2HB  LEU A  10      -6.486  18.059   7.125  1.00  0.61           H  
ATOM    158  HG  LEU A  10      -4.631  16.158   8.587  1.00  0.61           H  
ATOM    159 1HD1 LEU A  10      -3.640  18.246   9.377  1.00  0.61           H  
ATOM    160 2HD1 LEU A  10      -3.557  18.097   7.623  1.00  0.61           H  
ATOM    161 3HD1 LEU A  10      -4.762  19.149   8.365  1.00  0.61           H  
ATOM    162 1HD2 LEU A  10      -5.560  17.200  10.591  1.00  0.61           H  
ATOM    163 2HD2 LEU A  10      -6.688  18.132   9.628  1.00  0.61           H  
ATOM    164 3HD2 LEU A  10      -6.829  16.369   9.683  1.00  0.61           H  
ATOM    165  N   SER A  11      -7.098  15.684   4.628  1.00  0.61           N  
ATOM    166  CA  SER A  11      -7.676  15.760   3.285  1.00  0.61           C  
ATOM    167  C   SER A  11      -7.259  14.520   2.543  1.00  0.61           C  
ATOM    168  O   SER A  11      -6.535  13.686   3.074  1.00  0.61           O  
ATOM    169  CB  SER A  11      -7.198  16.951   2.467  1.00  0.61           C  
ATOM    170  OG  SER A  11      -5.863  16.788   2.001  1.00  0.61           O  
ATOM    171  H   SER A  11      -6.165  15.294   4.756  1.00  0.61           H  
ATOM    172  HA  SER A  11      -8.764  15.777   3.356  1.00  0.61           H  
ATOM    173 1HB  SER A  11      -7.864  17.109   1.621  1.00  0.61           H  
ATOM    174 2HB  SER A  11      -7.255  17.841   3.084  1.00  0.61           H  
ATOM    175  HG  SER A  11      -5.593  17.669   1.688  1.00  0.61           H  
ATOM    176  N   ASP A  12      -7.676  14.404   1.297  1.00  0.60           N  
ATOM    177  CA  ASP A  12      -7.281  13.259   0.496  1.00  0.60           C  
ATOM    178  C   ASP A  12      -5.763  13.153   0.325  1.00  0.60           C  
ATOM    179  O   ASP A  12      -5.250  12.063   0.064  1.00  0.60           O  
ATOM    180  CB  ASP A  12      -7.947  13.312  -0.872  1.00  0.60           C  
ATOM    181  CG  ASP A  12      -9.435  13.011  -0.781  1.00  0.60           C  
ATOM    182  OD1 ASP A  12      -9.859  12.561   0.267  1.00  0.60           O  
ATOM    183  OD2 ASP A  12     -10.132  13.228  -1.738  1.00  0.60           O  
ATOM    184  H   ASP A  12      -8.273  15.113   0.899  1.00  0.60           H  
ATOM    185  HA  ASP A  12      -7.624  12.362   0.994  1.00  0.60           H  
ATOM    186 1HB  ASP A  12      -7.807  14.300  -1.310  1.00  0.60           H  
ATOM    187 2HB  ASP A  12      -7.473  12.589  -1.536  1.00  0.60           H  
ATOM    188  N   ASN A  13      -5.053  14.289   0.409  1.00  0.60           N  
ATOM    189  CA  ASN A  13      -3.615  14.290   0.198  1.00  0.60           C  
ATOM    190  C   ASN A  13      -2.807  14.594   1.458  1.00  0.60           C  
ATOM    191  O   ASN A  13      -1.629  14.243   1.534  1.00  0.60           O  
ATOM    192  CB  ASN A  13      -3.244  15.299  -0.866  1.00  0.60           C  
ATOM    193  CG  ASN A  13      -3.834  15.004  -2.197  1.00  0.60           C  
ATOM    194  OD1 ASN A  13      -3.980  13.840  -2.595  1.00  0.60           O  
ATOM    195  ND2 ASN A  13      -4.167  16.043  -2.925  1.00  0.60           N  
ATOM    196  H   ASN A  13      -5.506  15.155   0.691  1.00  0.60           H  
ATOM    197  HA  ASN A  13      -3.316  13.298  -0.141  1.00  0.60           H  
ATOM    198 1HB  ASN A  13      -3.573  16.291  -0.554  1.00  0.60           H  
ATOM    199 2HB  ASN A  13      -2.196  15.336  -0.949  1.00  0.60           H  
ATOM    200 1HD2 ASN A  13      -4.551  15.902  -3.837  1.00  0.60           H  
ATOM    201 2HD2 ASN A  13      -3.988  16.999  -2.602  1.00  0.60           H  
ATOM    202  N   VAL A  14      -3.413  15.257   2.442  1.00  0.60           N  
ATOM    203  CA  VAL A  14      -2.630  15.709   3.587  1.00  0.60           C  
ATOM    204  C   VAL A  14      -2.985  15.039   4.911  1.00  0.60           C  
ATOM    205  O   VAL A  14      -4.155  14.949   5.309  1.00  0.60           O  
ATOM    206  CB  VAL A  14      -2.759  17.230   3.736  1.00  0.60           C  
ATOM    207  CG1 VAL A  14      -1.993  17.707   4.950  1.00  0.60           C  
ATOM    208  CG2 VAL A  14      -2.231  17.946   2.456  1.00  0.60           C  
ATOM    209  H   VAL A  14      -4.391  15.516   2.372  1.00  0.60           H  
ATOM    210  HA  VAL A  14      -1.586  15.497   3.378  1.00  0.60           H  
ATOM    211  HB  VAL A  14      -3.796  17.461   3.886  1.00  0.60           H  
ATOM    212 1HG1 VAL A  14      -2.113  18.786   5.053  1.00  0.60           H  
ATOM    213 2HG1 VAL A  14      -2.371  17.219   5.840  1.00  0.60           H  
ATOM    214 3HG1 VAL A  14      -0.935  17.463   4.825  1.00  0.60           H  
ATOM    215 1HG2 VAL A  14      -2.339  19.027   2.564  1.00  0.60           H  
ATOM    216 2HG2 VAL A  14      -1.191  17.708   2.312  1.00  0.60           H  
ATOM    217 3HG2 VAL A  14      -2.796  17.617   1.587  1.00  0.60           H  
ATOM    218  N   PHE A  15      -1.930  14.583   5.579  1.00  0.60           N  
ATOM    219  CA  PHE A  15      -1.980  13.908   6.867  1.00  0.60           C  
ATOM    220  C   PHE A  15      -1.133  14.665   7.894  1.00  0.60           C  
ATOM    221  O   PHE A  15      -0.153  15.300   7.511  1.00  0.60           O  
ATOM    222  CB  PHE A  15      -1.400  12.522   6.694  1.00  0.60           C  
ATOM    223  CG  PHE A  15      -2.125  11.625   5.787  1.00  0.60           C  
ATOM    224  CD1 PHE A  15      -1.891  11.681   4.419  1.00  0.60           C  
ATOM    225  CD2 PHE A  15      -2.996  10.685   6.277  1.00  0.60           C  
ATOM    226  CE1 PHE A  15      -2.541  10.823   3.566  1.00  0.60           C  
ATOM    227  CE2 PHE A  15      -3.639   9.827   5.423  1.00  0.60           C  
ATOM    228  CZ  PHE A  15      -3.414   9.896   4.069  1.00  0.60           C  
ATOM    229  H   PHE A  15      -1.016  14.701   5.135  1.00  0.60           H  
ATOM    230  HA  PHE A  15      -3.009  13.867   7.205  1.00  0.60           H  
ATOM    231 1HB  PHE A  15      -0.416  12.646   6.310  1.00  0.60           H  
ATOM    232 2HB  PHE A  15      -1.328  12.058   7.631  1.00  0.60           H  
ATOM    233  HD1 PHE A  15      -1.183  12.421   4.023  1.00  0.60           H  
ATOM    234  HD2 PHE A  15      -3.170  10.623   7.354  1.00  0.60           H  
ATOM    235  HE1 PHE A  15      -2.361  10.877   2.495  1.00  0.60           H  
ATOM    236  HE2 PHE A  15      -4.329   9.086   5.817  1.00  0.60           H  
ATOM    237  HZ  PHE A  15      -3.927   9.213   3.397  1.00  0.60           H  
ATOM    238  N   ILE A  16      -1.476  14.579   9.183  1.00  0.60           N  
ATOM    239  CA  ILE A  16      -0.695  15.268  10.223  1.00  0.60           C  
ATOM    240  C   ILE A  16      -0.395  14.377  11.445  1.00  0.60           C  
ATOM    241  O   ILE A  16      -1.237  13.582  11.870  1.00  0.60           O  
ATOM    242  CB  ILE A  16      -1.453  16.546  10.650  1.00  0.60           C  
ATOM    243  CG1 ILE A  16      -0.626  17.395  11.591  1.00  0.60           C  
ATOM    244  CG2 ILE A  16      -2.754  16.169  11.296  1.00  0.60           C  
ATOM    245  CD1 ILE A  16      -1.169  18.794  11.753  1.00  0.60           C  
ATOM    246  H   ILE A  16      -2.314  14.057   9.427  1.00  0.60           H  
ATOM    247  HA  ILE A  16       0.256  15.565   9.794  1.00  0.60           H  
ATOM    248  HB  ILE A  16      -1.641  17.147   9.766  1.00  0.60           H  
ATOM    249 1HG1 ILE A  16      -0.601  16.923  12.551  1.00  0.60           H  
ATOM    250 2HG1 ILE A  16       0.397  17.458  11.213  1.00  0.60           H  
ATOM    251 1HG2 ILE A  16      -3.290  17.072  11.574  1.00  0.60           H  
ATOM    252 2HG2 ILE A  16      -3.352  15.588  10.595  1.00  0.60           H  
ATOM    253 3HG2 ILE A  16      -2.564  15.578  12.177  1.00  0.60           H  
ATOM    254 1HD1 ILE A  16      -0.530  19.325  12.440  1.00  0.60           H  
ATOM    255 2HD1 ILE A  16      -1.176  19.302  10.784  1.00  0.60           H  
ATOM    256 3HD1 ILE A  16      -2.183  18.754  12.153  1.00  0.60           H  
ATOM    257  N   ILE A  17       0.813  14.504  12.010  1.00  0.60           N  
ATOM    258  CA  ILE A  17       1.195  13.702  13.186  1.00  0.60           C  
ATOM    259  C   ILE A  17       2.019  14.466  14.211  1.00  0.60           C  
ATOM    260  O   ILE A  17       2.886  15.277  13.869  1.00  0.60           O  
ATOM    261  CB  ILE A  17       2.042  12.496  12.779  1.00  0.60           C  
ATOM    262  CG1 ILE A  17       2.243  11.520  13.924  1.00  0.60           C  
ATOM    263  CG2 ILE A  17       3.384  12.996  12.349  1.00  0.60           C  
ATOM    264  CD1 ILE A  17       2.755  10.196  13.453  1.00  0.60           C  
ATOM    265  H   ILE A  17       1.479  15.149  11.585  1.00  0.60           H  
ATOM    266  HA  ILE A  17       0.289  13.343  13.672  1.00  0.60           H  
ATOM    267  HB  ILE A  17       1.557  11.972  12.018  1.00  0.60           H  
ATOM    268 1HG1 ILE A  17       2.967  11.918  14.623  1.00  0.60           H  
ATOM    269 2HG1 ILE A  17       1.294  11.366  14.443  1.00  0.60           H  
ATOM    270 1HG2 ILE A  17       3.986  12.148  12.052  1.00  0.60           H  
ATOM    271 2HG2 ILE A  17       3.276  13.682  11.517  1.00  0.60           H  
ATOM    272 3HG2 ILE A  17       3.859  13.513  13.175  1.00  0.60           H  
ATOM    273 1HD1 ILE A  17       2.885   9.533  14.306  1.00  0.60           H  
ATOM    274 2HD1 ILE A  17       2.045   9.758  12.761  1.00  0.60           H  
ATOM    275 3HD1 ILE A  17       3.694  10.333  12.954  1.00  0.60           H  
ATOM    276  N   ASN A  18       1.810  14.132  15.474  1.00  0.61           N  
ATOM    277  CA  ASN A  18       2.562  14.720  16.571  1.00  0.61           C  
ATOM    278  C   ASN A  18       3.917  14.044  16.783  1.00  0.61           C  
ATOM    279  O   ASN A  18       4.117  13.310  17.752  1.00  0.61           O  
ATOM    280  CB  ASN A  18       1.757  14.694  17.837  1.00  0.61           C  
ATOM    281  CG  ASN A  18       1.285  13.324  18.198  1.00  0.61           C  
ATOM    282  OD1 ASN A  18       0.907  12.542  17.318  1.00  0.61           O  
ATOM    283  ND2 ASN A  18       1.289  13.010  19.470  1.00  0.61           N  
ATOM    284  H   ASN A  18       1.093  13.452  15.684  1.00  0.61           H  
ATOM    285  HA  ASN A  18       2.726  15.756  16.324  1.00  0.61           H  
ATOM    286 1HB  ASN A  18       2.367  15.082  18.654  1.00  0.61           H  
ATOM    287 2HB  ASN A  18       0.913  15.344  17.743  1.00  0.61           H  
ATOM    288 1HD2 ASN A  18       0.981  12.103  19.761  1.00  0.61           H  
ATOM    289 2HD2 ASN A  18       1.610  13.670  20.146  1.00  0.61           H  
ATOM    290  N   ALA A  19       4.827  14.244  15.838  1.00  0.61           N  
ATOM    291  CA  ALA A  19       6.119  13.563  15.888  1.00  0.61           C  
ATOM    292  C   ALA A  19       7.248  14.349  15.227  1.00  0.61           C  
ATOM    293  O   ALA A  19       7.023  15.229  14.405  1.00  0.61           O  
ATOM    294  CB  ALA A  19       5.997  12.196  15.241  1.00  0.61           C  
ATOM    295  H   ALA A  19       4.568  14.868  15.075  1.00  0.61           H  
ATOM    296  HA  ALA A  19       6.388  13.434  16.936  1.00  0.61           H  
ATOM    297 1HB  ALA A  19       6.949  11.669  15.308  1.00  0.61           H  
ATOM    298 2HB  ALA A  19       5.227  11.621  15.756  1.00  0.61           H  
ATOM    299 3HB  ALA A  19       5.723  12.304  14.234  1.00  0.61           H  
ATOM    300  N   ASP A  20       8.480  14.001  15.617  1.00  0.62           N  
ATOM    301  CA  ASP A  20       9.726  14.573  15.093  1.00  0.62           C  
ATOM    302  C   ASP A  20      10.011  14.105  13.680  1.00  0.62           C  
ATOM    303  O   ASP A  20      10.074  12.905  13.402  1.00  0.62           O  
ATOM    304  CB  ASP A  20      10.910  14.281  16.029  1.00  0.62           C  
ATOM    305  CG  ASP A  20      12.275  15.010  15.636  1.00  0.62           C  
ATOM    306  OD1 ASP A  20      12.617  15.074  14.474  1.00  0.62           O  
ATOM    307  OD2 ASP A  20      12.950  15.497  16.539  1.00  0.62           O  
ATOM    308  H   ASP A  20       8.559  13.278  16.319  1.00  0.62           H  
ATOM    309  HA  ASP A  20       9.610  15.649  15.036  1.00  0.62           H  
ATOM    310 1HB  ASP A  20      10.643  14.581  17.044  1.00  0.62           H  
ATOM    311 2HB  ASP A  20      11.089  13.202  16.052  1.00  0.62           H  
ATOM    312  N   ILE A  21      10.168  15.069  12.788  1.00  0.62           N  
ATOM    313  CA  ILE A  21      10.384  14.831  11.375  1.00  0.62           C  
ATOM    314  C   ILE A  21      11.618  13.969  11.052  1.00  0.62           C  
ATOM    315  O   ILE A  21      11.649  13.300  10.021  1.00  0.62           O  
ATOM    316  CB  ILE A  21      10.484  16.177  10.654  1.00  0.62           C  
ATOM    317  CG1 ILE A  21      10.313  15.955   9.223  1.00  0.62           C  
ATOM    318  CG2 ILE A  21      11.797  16.852  10.937  1.00  0.62           C  
ATOM    319  CD1 ILE A  21      10.091  17.190   8.467  1.00  0.62           C  
ATOM    320  H   ILE A  21      10.122  16.024  13.113  1.00  0.62           H  
ATOM    321  HA  ILE A  21       9.514  14.320  10.987  1.00  0.62           H  
ATOM    322  HB  ILE A  21       9.673  16.824  10.987  1.00  0.62           H  
ATOM    323 1HG1 ILE A  21      11.185  15.439   8.822  1.00  0.62           H  
ATOM    324 2HG1 ILE A  21       9.457  15.332   9.106  1.00  0.62           H  
ATOM    325 1HG2 ILE A  21      11.816  17.784  10.402  1.00  0.62           H  
ATOM    326 2HG2 ILE A  21      11.904  17.032  12.008  1.00  0.62           H  
ATOM    327 3HG2 ILE A  21      12.611  16.236  10.598  1.00  0.62           H  
ATOM    328 1HD1 ILE A  21       9.936  16.964   7.418  1.00  0.62           H  
ATOM    329 2HD1 ILE A  21       9.208  17.677   8.868  1.00  0.62           H  
ATOM    330 3HD1 ILE A  21      10.955  17.846   8.571  1.00  0.62           H  
ATOM    331  N   VAL A  22      12.637  13.954  11.913  1.00  0.63           N  
ATOM    332  CA  VAL A  22      13.797  13.111  11.629  1.00  0.63           C  
ATOM    333  C   VAL A  22      13.449  11.648  11.847  1.00  0.63           C  
ATOM    334  O   VAL A  22      13.731  10.793  11.003  1.00  0.63           O  
ATOM    335  CB  VAL A  22      14.999  13.494  12.501  1.00  0.63           C  
ATOM    336  CG1 VAL A  22      16.105  12.482  12.322  1.00  0.63           C  
ATOM    337  CG2 VAL A  22      15.528  14.839  12.071  1.00  0.63           C  
ATOM    338  H   VAL A  22      12.587  14.494  12.782  1.00  0.63           H  
ATOM    339  HA  VAL A  22      14.077  13.252  10.585  1.00  0.63           H  
ATOM    340  HB  VAL A  22      14.696  13.518  13.551  1.00  0.63           H  
ATOM    341 1HG1 VAL A  22      16.956  12.764  12.940  1.00  0.63           H  
ATOM    342 2HG1 VAL A  22      15.748  11.498  12.619  1.00  0.63           H  
ATOM    343 3HG1 VAL A  22      16.400  12.464  11.289  1.00  0.63           H  
ATOM    344 1HG2 VAL A  22      16.385  15.091  12.679  1.00  0.63           H  
ATOM    345 2HG2 VAL A  22      15.832  14.768  11.041  1.00  0.63           H  
ATOM    346 3HG2 VAL A  22      14.752  15.600  12.187  1.00  0.63           H  
ATOM    347  N   GLU A  23      12.809  11.359  12.980  1.00  0.65           N  
ATOM    348  CA  GLU A  23      12.391   9.996  13.278  1.00  0.65           C  
ATOM    349  C   GLU A  23      11.422   9.508  12.210  1.00  0.65           C  
ATOM    350  O   GLU A  23      11.565   8.396  11.692  1.00  0.65           O  
ATOM    351  CB  GLU A  23      11.742   9.917  14.666  1.00  0.65           C  
ATOM    352  CG  GLU A  23      11.262   8.526  15.071  1.00  0.65           C  
ATOM    353  CD  GLU A  23      10.660   8.468  16.474  1.00  0.65           C  
ATOM    354  OE1 GLU A  23      10.663   9.466  17.150  1.00  0.65           O  
ATOM    355  OE2 GLU A  23      10.183   7.412  16.855  1.00  0.65           O  
ATOM    356  H   GLU A  23      12.592  12.107  13.628  1.00  0.65           H  
ATOM    357  HA  GLU A  23      13.268   9.350  13.263  1.00  0.65           H  
ATOM    358 1HB  GLU A  23      12.451  10.263  15.417  1.00  0.65           H  
ATOM    359 2HB  GLU A  23      10.881  10.590  14.698  1.00  0.65           H  
ATOM    360 1HG  GLU A  23      10.505   8.220  14.355  1.00  0.65           H  
ATOM    361 2HG  GLU A  23      12.094   7.828  15.002  1.00  0.65           H  
ATOM    362  N   LEU A  24      10.466  10.368  11.848  1.00  0.67           N  
ATOM    363  CA  LEU A  24       9.488  10.009  10.838  1.00  0.67           C  
ATOM    364  C   LEU A  24      10.142   9.781   9.493  1.00  0.67           C  
ATOM    365  O   LEU A  24       9.800   8.835   8.791  1.00  0.67           O  
ATOM    366  CB  LEU A  24       8.473  11.126  10.679  1.00  0.67           C  
ATOM    367  CG  LEU A  24       7.545  11.364  11.799  1.00  0.67           C  
ATOM    368  CD1 LEU A  24       6.833  12.623  11.499  1.00  0.67           C  
ATOM    369  CD2 LEU A  24       6.600  10.208  11.939  1.00  0.67           C  
ATOM    370  H   LEU A  24      10.408  11.279  12.309  1.00  0.67           H  
ATOM    371  HA  LEU A  24       8.986   9.095  11.149  1.00  0.67           H  
ATOM    372 1HB  LEU A  24       9.025  12.041  10.551  1.00  0.67           H  
ATOM    373 2HB  LEU A  24       7.886  10.947   9.778  1.00  0.67           H  
ATOM    374  HG  LEU A  24       8.105  11.494  12.724  1.00  0.67           H  
ATOM    375 1HD1 LEU A  24       6.166  12.885  12.268  1.00  0.67           H  
ATOM    376 2HD1 LEU A  24       7.563  13.394  11.404  1.00  0.67           H  
ATOM    377 3HD1 LEU A  24       6.283  12.516  10.577  1.00  0.67           H  
ATOM    378 1HD2 LEU A  24       5.925  10.401  12.755  1.00  0.67           H  
ATOM    379 2HD2 LEU A  24       6.035  10.082  11.017  1.00  0.67           H  
ATOM    380 3HD2 LEU A  24       7.168   9.302  12.146  1.00  0.67           H  
ATOM    381  N   ALA A  25      11.112  10.617   9.126  1.00  0.70           N  
ATOM    382  CA  ALA A  25      11.764  10.437   7.844  1.00  0.70           C  
ATOM    383  C   ALA A  25      12.448   9.087   7.784  1.00  0.70           C  
ATOM    384  O   ALA A  25      12.300   8.339   6.818  1.00  0.70           O  
ATOM    385  CB  ALA A  25      12.782  11.540   7.621  1.00  0.70           C  
ATOM    386  H   ALA A  25      11.380  11.409   9.707  1.00  0.70           H  
ATOM    387  HA  ALA A  25      11.007  10.474   7.065  1.00  0.70           H  
ATOM    388 1HB  ALA A  25      13.248  11.412   6.660  1.00  0.70           H  
ATOM    389 2HB  ALA A  25      12.304  12.508   7.656  1.00  0.70           H  
ATOM    390 3HB  ALA A  25      13.539  11.492   8.404  1.00  0.70           H  
ATOM    391  N   LYS A  26      13.117   8.715   8.871  1.00  0.72           N  
ATOM    392  CA  LYS A  26      13.818   7.444   8.919  1.00  0.72           C  
ATOM    393  C   LYS A  26      12.871   6.235   8.897  1.00  0.72           C  
ATOM    394  O   LYS A  26      13.188   5.202   8.287  1.00  0.72           O  
ATOM    395  CB  LYS A  26      14.723   7.413  10.150  1.00  0.72           C  
ATOM    396  CG  LYS A  26      15.942   8.358  10.047  1.00  0.72           C  
ATOM    397  CD  LYS A  26      16.789   8.299  11.304  1.00  0.72           C  
ATOM    398  CE  LYS A  26      18.013   9.197  11.208  1.00  0.72           C  
ATOM    399  NZ  LYS A  26      18.827   9.132  12.456  1.00  0.72           N  
ATOM    400  H   LYS A  26      13.190   9.358   9.663  1.00  0.72           H  
ATOM    401  HA  LYS A  26      14.451   7.382   8.035  1.00  0.72           H  
ATOM    402 1HB  LYS A  26      14.142   7.712  11.029  1.00  0.72           H  
ATOM    403 2HB  LYS A  26      15.080   6.400  10.319  1.00  0.72           H  
ATOM    404 1HG  LYS A  26      16.553   8.084   9.183  1.00  0.72           H  
ATOM    405 2HG  LYS A  26      15.590   9.381   9.905  1.00  0.72           H  
ATOM    406 1HD  LYS A  26      16.182   8.622  12.153  1.00  0.72           H  
ATOM    407 2HD  LYS A  26      17.112   7.274  11.477  1.00  0.72           H  
ATOM    408 1HE  LYS A  26      18.627   8.882  10.362  1.00  0.72           H  
ATOM    409 2HE  LYS A  26      17.695  10.223  11.046  1.00  0.72           H  
ATOM    410 1HZ  LYS A  26      19.632   9.736  12.367  1.00  0.72           H  
ATOM    411 2HZ  LYS A  26      18.264   9.434  13.240  1.00  0.72           H  
ATOM    412 3HZ  LYS A  26      19.135   8.182  12.609  1.00  0.72           H  
ATOM    413  N   LYS A  27      11.718   6.350   9.567  1.00  0.74           N  
ATOM    414  CA  LYS A  27      10.751   5.254   9.635  1.00  0.74           C  
ATOM    415  C   LYS A  27       9.823   5.132   8.422  1.00  0.74           C  
ATOM    416  O   LYS A  27       9.417   4.026   8.058  1.00  0.74           O  
ATOM    417  CB  LYS A  27       9.949   5.367  10.927  1.00  0.74           C  
ATOM    418  CG  LYS A  27      10.796   5.037  12.150  1.00  0.74           C  
ATOM    419  CD  LYS A  27      10.037   5.123  13.455  1.00  0.74           C  
ATOM    420  CE  LYS A  27      10.932   4.651  14.604  1.00  0.74           C  
ATOM    421  NZ  LYS A  27      10.287   4.785  15.931  1.00  0.74           N  
ATOM    422  H   LYS A  27      11.525   7.214  10.078  1.00  0.74           H  
ATOM    423  HA  LYS A  27      11.317   4.326   9.693  1.00  0.74           H  
ATOM    424 1HB  LYS A  27       9.579   6.392  11.034  1.00  0.74           H  
ATOM    425 2HB  LYS A  27       9.090   4.700  10.893  1.00  0.74           H  
ATOM    426 1HG  LYS A  27      11.207   4.034  12.043  1.00  0.74           H  
ATOM    427 2HG  LYS A  27      11.627   5.746  12.193  1.00  0.74           H  
ATOM    428 1HD  LYS A  27       9.730   6.151  13.634  1.00  0.74           H  
ATOM    429 2HD  LYS A  27       9.149   4.497  13.410  1.00  0.74           H  
ATOM    430 1HE  LYS A  27      11.168   3.602  14.437  1.00  0.74           H  
ATOM    431 2HE  LYS A  27      11.858   5.226  14.603  1.00  0.74           H  
ATOM    432 1HZ  LYS A  27      10.913   4.450  16.643  1.00  0.74           H  
ATOM    433 2HZ  LYS A  27      10.091   5.774  16.118  1.00  0.74           H  
ATOM    434 3HZ  LYS A  27       9.433   4.257  15.961  1.00  0.74           H  
ATOM    435  N   VAL A  28       9.503   6.256   7.795  1.00  0.74           N  
ATOM    436  CA  VAL A  28       8.623   6.295   6.635  1.00  0.74           C  
ATOM    437  C   VAL A  28       9.426   6.178   5.341  1.00  0.74           C  
ATOM    438  O   VAL A  28       8.979   5.545   4.386  1.00  0.74           O  
ATOM    439  CB  VAL A  28       7.786   7.588   6.616  1.00  0.74           C  
ATOM    440  CG1 VAL A  28       6.955   7.658   5.328  1.00  0.74           C  
ATOM    441  CG2 VAL A  28       6.888   7.642   7.859  1.00  0.74           C  
ATOM    442  H   VAL A  28       9.853   7.137   8.155  1.00  0.74           H  
ATOM    443  HA  VAL A  28       7.937   5.451   6.695  1.00  0.74           H  
ATOM    444  HB  VAL A  28       8.457   8.443   6.623  1.00  0.74           H  
ATOM    445 1HG1 VAL A  28       6.380   8.585   5.310  1.00  0.74           H  
ATOM    446 2HG1 VAL A  28       7.619   7.631   4.461  1.00  0.74           H  
ATOM    447 3HG1 VAL A  28       6.270   6.807   5.289  1.00  0.74           H  
ATOM    448 1HG2 VAL A  28       6.310   8.566   7.851  1.00  0.74           H  
ATOM    449 2HG2 VAL A  28       6.208   6.786   7.854  1.00  0.74           H  
ATOM    450 3HG2 VAL A  28       7.508   7.610   8.757  1.00  0.74           H  
ATOM    451  N   LYS A  29      10.590   6.830   5.293  1.00  0.73           N  
ATOM    452  CA  LYS A  29      11.446   6.882   4.113  1.00  0.73           C  
ATOM    453  C   LYS A  29      10.728   7.425   2.880  1.00  0.73           C  
ATOM    454  O   LYS A  29      10.611   6.726   1.873  1.00  0.73           O  
ATOM    455  CB  LYS A  29      12.040   5.507   3.820  1.00  0.73           C  
ATOM    456  CG  LYS A  29      12.938   4.979   4.943  1.00  0.73           C  
ATOM    457  CD  LYS A  29      13.559   3.637   4.578  1.00  0.73           C  
ATOM    458  CE  LYS A  29      14.665   3.211   5.561  1.00  0.73           C  
ATOM    459  NZ  LYS A  29      14.160   2.981   6.944  1.00  0.73           N  
ATOM    460  H   LYS A  29      10.934   7.328   6.107  1.00  0.73           H  
ATOM    461  HA  LYS A  29      12.290   7.533   4.337  1.00  0.73           H  
ATOM    462 1HB  LYS A  29      11.249   4.781   3.650  1.00  0.73           H  
ATOM    463 2HB  LYS A  29      12.637   5.560   2.912  1.00  0.73           H  
ATOM    464 1HG  LYS A  29      13.724   5.706   5.161  1.00  0.73           H  
ATOM    465 2HG  LYS A  29      12.337   4.853   5.846  1.00  0.73           H  
ATOM    466 1HD  LYS A  29      12.779   2.874   4.579  1.00  0.73           H  
ATOM    467 2HD  LYS A  29      13.983   3.696   3.577  1.00  0.73           H  
ATOM    468 1HE  LYS A  29      15.110   2.288   5.196  1.00  0.73           H  
ATOM    469 2HE  LYS A  29      15.433   3.984   5.593  1.00  0.73           H  
ATOM    470 1HZ  LYS A  29      14.921   2.697   7.535  1.00  0.73           H  
ATOM    471 2HZ  LYS A  29      13.752   3.850   7.331  1.00  0.73           H  
ATOM    472 3HZ  LYS A  29      13.456   2.262   6.936  1.00  0.73           H  
ATOM    473  N   PRO A  30      10.268   8.687   2.921  1.00  0.70           N  
ATOM    474  CA  PRO A  30       9.533   9.363   1.875  1.00  0.70           C  
ATOM    475  C   PRO A  30      10.492   9.663   0.745  1.00  0.70           C  
ATOM    476  O   PRO A  30      11.716   9.616   0.944  1.00  0.70           O  
ATOM    477  CB  PRO A  30       9.062  10.648   2.565  1.00  0.70           C  
ATOM    478  CG  PRO A  30      10.128  10.919   3.612  1.00  0.70           C  
ATOM    479  CD  PRO A  30      10.561   9.560   4.097  1.00  0.70           C  
ATOM    480  HA  PRO A  30       8.690   8.738   1.539  1.00  0.70           H  
ATOM    481 1HB  PRO A  30       8.972  11.464   1.823  1.00  0.70           H  
ATOM    482 2HB  PRO A  30       8.057  10.496   2.992  1.00  0.70           H  
ATOM    483 1HG  PRO A  30      10.949  11.498   3.164  1.00  0.70           H  
ATOM    484 2HG  PRO A  30       9.736  11.521   4.420  1.00  0.70           H  
ATOM    485 1HD  PRO A  30      11.634   9.595   4.341  1.00  0.70           H  
ATOM    486 2HD  PRO A  30       9.949   9.297   4.959  1.00  0.70           H  
ATOM    487  N   LYS A  31       9.962   9.955  -0.437  1.00  0.67           N  
ATOM    488  CA  LYS A  31      10.863  10.347  -1.504  1.00  0.67           C  
ATOM    489  C   LYS A  31      11.572  11.637  -1.117  1.00  0.67           C  
ATOM    490  O   LYS A  31      12.761  11.800  -1.401  1.00  0.67           O  
ATOM    491  CB  LYS A  31      10.138  10.476  -2.847  1.00  0.67           C  
ATOM    492  CG  LYS A  31       9.710   9.119  -3.441  1.00  0.67           C  
ATOM    493  CD  LYS A  31       9.063   9.253  -4.828  1.00  0.67           C  
ATOM    494  CE  LYS A  31       8.629   7.874  -5.374  1.00  0.67           C  
ATOM    495  NZ  LYS A  31       8.038   7.944  -6.767  1.00  0.67           N  
ATOM    496  H   LYS A  31       8.957   9.954  -0.577  1.00  0.67           H  
ATOM    497  HA  LYS A  31      11.625   9.573  -1.618  1.00  0.67           H  
ATOM    498 1HB  LYS A  31       9.249  11.099  -2.723  1.00  0.67           H  
ATOM    499 2HB  LYS A  31      10.793  10.970  -3.565  1.00  0.67           H  
ATOM    500 1HG  LYS A  31      10.594   8.475  -3.524  1.00  0.67           H  
ATOM    501 2HG  LYS A  31       9.000   8.642  -2.764  1.00  0.67           H  
ATOM    502 1HD  LYS A  31       8.210   9.907  -4.762  1.00  0.67           H  
ATOM    503 2HD  LYS A  31       9.782   9.693  -5.520  1.00  0.67           H  
ATOM    504 1HE  LYS A  31       9.499   7.220  -5.395  1.00  0.67           H  
ATOM    505 2HE  LYS A  31       7.884   7.451  -4.701  1.00  0.67           H  
ATOM    506 1HZ  LYS A  31       7.779   7.022  -7.066  1.00  0.67           H  
ATOM    507 2HZ  LYS A  31       7.197   8.540  -6.814  1.00  0.67           H  
ATOM    508 3HZ  LYS A  31       8.718   8.318  -7.404  1.00  0.67           H  
ATOM    509  N   VAL A  32      10.871  12.530  -0.422  1.00  0.64           N  
ATOM    510  CA  VAL A  32      11.524  13.764  -0.043  1.00  0.64           C  
ATOM    511  C   VAL A  32      11.075  14.294   1.306  1.00  0.64           C  
ATOM    512  O   VAL A  32       9.915  14.131   1.701  1.00  0.64           O  
ATOM    513  CB  VAL A  32      11.240  14.822  -1.106  1.00  0.64           C  
ATOM    514  CG1 VAL A  32       9.865  15.094  -1.074  1.00  0.64           C  
ATOM    515  CG2 VAL A  32      12.004  16.113  -0.908  1.00  0.64           C  
ATOM    516  H   VAL A  32       9.879  12.379  -0.234  1.00  0.64           H  
ATOM    517  HA  VAL A  32      12.579  13.566  -0.005  1.00  0.64           H  
ATOM    518  HB  VAL A  32      11.495  14.415  -2.069  1.00  0.64           H  
ATOM    519 1HG1 VAL A  32       9.629  15.824  -1.811  1.00  0.64           H  
ATOM    520 2HG1 VAL A  32       9.305  14.182  -1.255  1.00  0.64           H  
ATOM    521 3HG1 VAL A  32       9.634  15.481  -0.103  1.00  0.64           H  
ATOM    522 1HG2 VAL A  32      11.730  16.768  -1.709  1.00  0.64           H  
ATOM    523 2HG2 VAL A  32      11.755  16.582   0.028  1.00  0.64           H  
ATOM    524 3HG2 VAL A  32      13.057  15.927  -0.950  1.00  0.64           H  
ATOM    525  N   VAL A  33      11.996  14.961   1.986  1.00  0.62           N  
ATOM    526  CA  VAL A  33      11.648  15.644   3.218  1.00  0.62           C  
ATOM    527  C   VAL A  33      11.866  17.135   2.983  1.00  0.62           C  
ATOM    528  O   VAL A  33      12.844  17.526   2.350  1.00  0.62           O  
ATOM    529  CB  VAL A  33      12.497  15.142   4.403  1.00  0.62           C  
ATOM    530  CG1 VAL A  33      13.874  15.410   4.168  1.00  0.62           C  
ATOM    531  CG2 VAL A  33      12.039  15.775   5.714  1.00  0.62           C  
ATOM    532  H   VAL A  33      12.943  14.999   1.600  1.00  0.62           H  
ATOM    533  HA  VAL A  33      10.607  15.458   3.437  1.00  0.62           H  
ATOM    534  HB  VAL A  33      12.383  14.059   4.473  1.00  0.62           H  
ATOM    535 1HG1 VAL A  33      14.477  15.024   4.993  1.00  0.62           H  
ATOM    536 2HG1 VAL A  33      14.176  14.932   3.236  1.00  0.62           H  
ATOM    537 3HG1 VAL A  33      13.994  16.490   4.094  1.00  0.62           H  
ATOM    538 1HG2 VAL A  33      12.636  15.386   6.537  1.00  0.62           H  
ATOM    539 2HG2 VAL A  33      12.152  16.859   5.672  1.00  0.62           H  
ATOM    540 3HG2 VAL A  33      10.993  15.527   5.878  1.00  0.62           H  
ATOM    541  N   VAL A  34      10.942  17.948   3.460  1.00  0.60           N  
ATOM    542  CA  VAL A  34      11.006  19.396   3.325  1.00  0.60           C  
ATOM    543  C   VAL A  34      11.604  20.089   4.508  1.00  0.60           C  
ATOM    544  O   VAL A  34      11.296  19.788   5.663  1.00  0.60           O  
ATOM    545  CB  VAL A  34       9.624  19.993   3.048  1.00  0.60           C  
ATOM    546  CG1 VAL A  34       9.641  21.508   3.088  1.00  0.60           C  
ATOM    547  CG2 VAL A  34       9.224  19.593   1.715  1.00  0.60           C  
ATOM    548  H   VAL A  34      10.155  17.530   3.946  1.00  0.60           H  
ATOM    549  HA  VAL A  34      11.629  19.615   2.462  1.00  0.60           H  
ATOM    550  HB  VAL A  34       8.963  19.641   3.767  1.00  0.60           H  
ATOM    551 1HG1 VAL A  34       8.650  21.881   2.869  1.00  0.60           H  
ATOM    552 2HG1 VAL A  34       9.938  21.857   4.075  1.00  0.60           H  
ATOM    553 3HG1 VAL A  34      10.348  21.881   2.342  1.00  0.60           H  
ATOM    554 1HG2 VAL A  34       8.248  19.984   1.506  1.00  0.60           H  
ATOM    555 2HG2 VAL A  34       9.936  19.995   1.020  1.00  0.60           H  
ATOM    556 3HG2 VAL A  34       9.226  18.533   1.665  1.00  0.60           H  
ATOM    557  N   VAL A  35      12.473  21.025   4.196  1.00  0.59           N  
ATOM    558  CA  VAL A  35      13.131  21.821   5.196  1.00  0.59           C  
ATOM    559  C   VAL A  35      12.931  23.302   4.913  1.00  0.59           C  
ATOM    560  O   VAL A  35      12.988  23.743   3.761  1.00  0.59           O  
ATOM    561  CB  VAL A  35      14.627  21.456   5.222  1.00  0.59           C  
ATOM    562  CG1 VAL A  35      15.267  21.715   3.925  1.00  0.59           C  
ATOM    563  CG2 VAL A  35      15.316  22.246   6.253  1.00  0.59           C  
ATOM    564  H   VAL A  35      12.663  21.188   3.205  1.00  0.59           H  
ATOM    565  HA  VAL A  35      12.699  21.590   6.171  1.00  0.59           H  
ATOM    566  HB  VAL A  35      14.712  20.404   5.423  1.00  0.59           H  
ATOM    567 1HG1 VAL A  35      16.316  21.434   3.966  1.00  0.59           H  
ATOM    568 2HG1 VAL A  35      14.761  21.139   3.152  1.00  0.59           H  
ATOM    569 3HG1 VAL A  35      15.182  22.774   3.721  1.00  0.59           H  
ATOM    570 1HG2 VAL A  35      16.365  21.959   6.297  1.00  0.59           H  
ATOM    571 2HG2 VAL A  35      15.245  23.300   6.025  1.00  0.59           H  
ATOM    572 3HG2 VAL A  35      14.839  22.055   7.189  1.00  0.59           H  
ATOM    573  N   ASN A  36      12.685  24.068   5.969  1.00  0.59           N  
ATOM    574  CA  ASN A  36      12.555  25.508   5.825  1.00  0.59           C  
ATOM    575  C   ASN A  36      13.957  26.067   5.790  1.00  0.59           C  
ATOM    576  O   ASN A  36      14.764  25.765   6.665  1.00  0.59           O  
ATOM    577  CB  ASN A  36      11.775  26.128   6.972  1.00  0.59           C  
ATOM    578  CG  ASN A  36      10.288  25.819   7.011  1.00  0.59           C  
ATOM    579  OD1 ASN A  36       9.525  26.184   6.104  1.00  0.59           O  
ATOM    580  ND2 ASN A  36       9.869  25.147   8.053  1.00  0.59           N  
ATOM    581  H   ASN A  36      12.618  23.647   6.884  1.00  0.59           H  
ATOM    582  HA  ASN A  36      12.074  25.745   4.872  1.00  0.59           H  
ATOM    583 1HB  ASN A  36      12.217  25.806   7.917  1.00  0.59           H  
ATOM    584 2HB  ASN A  36      11.892  27.209   6.919  1.00  0.59           H  
ATOM    585 1HD2 ASN A  36       8.901  24.894   8.150  1.00  0.59           H  
ATOM    586 2HD2 ASN A  36      10.517  24.883   8.767  1.00  0.59           H  
ATOM    587  N   ALA A  37      14.237  26.916   4.826  1.00  0.59           N  
ATOM    588  CA  ALA A  37      15.581  27.450   4.695  1.00  0.59           C  
ATOM    589  C   ALA A  37      15.559  28.918   4.369  1.00  0.59           C  
ATOM    590  O   ALA A  37      14.543  29.430   3.914  1.00  0.59           O  
ATOM    591  CB  ALA A  37      16.299  26.709   3.607  1.00  0.59           C  
ATOM    592  H   ALA A  37      13.531  27.129   4.120  1.00  0.59           H  
ATOM    593  HA  ALA A  37      16.106  27.311   5.642  1.00  0.59           H  
ATOM    594 1HB  ALA A  37      17.299  27.084   3.548  1.00  0.59           H  
ATOM    595 2HB  ALA A  37      16.308  25.678   3.852  1.00  0.59           H  
ATOM    596 3HB  ALA A  37      15.783  26.856   2.658  1.00  0.59           H  
ATOM    597  N   ASN A  38      16.652  29.618   4.627  1.00  0.59           N  
ATOM    598  CA  ASN A  38      16.637  31.021   4.234  1.00  0.59           C  
ATOM    599  C   ASN A  38      17.035  31.138   2.765  1.00  0.59           C  
ATOM    600  O   ASN A  38      17.247  30.126   2.090  1.00  0.59           O  
ATOM    601  CB  ASN A  38      17.478  31.874   5.173  1.00  0.59           C  
ATOM    602  CG  ASN A  38      18.948  31.672   5.120  1.00  0.59           C  
ATOM    603  OD1 ASN A  38      19.523  31.181   4.137  1.00  0.59           O  
ATOM    604  ND2 ASN A  38      19.592  32.072   6.192  1.00  0.59           N  
ATOM    605  H   ASN A  38      17.467  29.176   5.064  1.00  0.59           H  
ATOM    606  HA  ASN A  38      15.614  31.393   4.309  1.00  0.59           H  
ATOM    607 1HB  ASN A  38      17.272  32.925   4.973  1.00  0.59           H  
ATOM    608 2HB  ASN A  38      17.153  31.681   6.195  1.00  0.59           H  
ATOM    609 1HD2 ASN A  38      20.585  31.984   6.244  1.00  0.59           H  
ATOM    610 2HD2 ASN A  38      19.086  32.464   6.963  1.00  0.59           H  
ATOM    611  N   THR A  39      17.184  32.358   2.270  1.00  0.59           N  
ATOM    612  CA  THR A  39      17.482  32.582   0.855  1.00  0.59           C  
ATOM    613  C   THR A  39      18.868  32.071   0.431  1.00  0.59           C  
ATOM    614  O   THR A  39      19.138  31.831  -0.746  1.00  0.59           O  
ATOM    615  CB  THR A  39      17.311  34.077   0.536  1.00  0.59           C  
ATOM    616  OG1 THR A  39      18.158  34.852   1.398  1.00  0.59           O  
ATOM    617  CG2 THR A  39      15.853  34.499   0.698  1.00  0.59           C  
ATOM    618  H   THR A  39      17.033  33.157   2.865  1.00  0.59           H  
ATOM    619  HA  THR A  39      16.745  32.045   0.265  1.00  0.59           H  
ATOM    620  HB  THR A  39      17.623  34.263  -0.484  1.00  0.59           H  
ATOM    621  HG1 THR A  39      19.069  34.771   1.099  1.00  0.59           H  
ATOM    622 1HG2 THR A  39      15.752  35.557   0.461  1.00  0.59           H  
ATOM    623 2HG2 THR A  39      15.241  33.917   0.010  1.00  0.59           H  
ATOM    624 3HG2 THR A  39      15.530  34.322   1.721  1.00  0.59           H  
ATOM    625  N   ASN A  40      19.755  31.849   1.390  1.00  0.59           N  
ATOM    626  CA  ASN A  40      21.081  31.340   1.082  1.00  0.59           C  
ATOM    627  C   ASN A  40      21.124  29.856   1.403  1.00  0.59           C  
ATOM    628  O   ASN A  40      22.196  29.268   1.535  1.00  0.59           O  
ATOM    629  CB  ASN A  40      22.141  32.080   1.859  1.00  0.59           C  
ATOM    630  CG  ASN A  40      22.297  33.512   1.442  1.00  0.59           C  
ATOM    631  OD1 ASN A  40      22.241  33.843   0.257  1.00  0.59           O  
ATOM    632  ND2 ASN A  40      22.498  34.380   2.402  1.00  0.59           N  
ATOM    633  H   ASN A  40      19.507  31.986   2.365  1.00  0.59           H  
ATOM    634  HA  ASN A  40      21.275  31.455   0.015  1.00  0.59           H  
ATOM    635 1HB  ASN A  40      21.887  32.055   2.919  1.00  0.59           H  
ATOM    636 2HB  ASN A  40      23.096  31.568   1.736  1.00  0.59           H  
ATOM    637 1HD2 ASN A  40      22.612  35.351   2.184  1.00  0.59           H  
ATOM    638 2HD2 ASN A  40      22.536  34.079   3.354  1.00  0.59           H  
ATOM    639  N   LEU A  41      19.943  29.265   1.582  1.00  0.61           N  
ATOM    640  CA  LEU A  41      19.788  27.874   1.944  1.00  0.61           C  
ATOM    641  C   LEU A  41      20.486  27.510   3.226  1.00  0.61           C  
ATOM    642  O   LEU A  41      20.977  26.396   3.366  1.00  0.61           O  
ATOM    643  CB  LEU A  41      20.294  26.928   0.870  1.00  0.61           C  
ATOM    644  CG  LEU A  41      19.660  26.943  -0.386  1.00  0.61           C  
ATOM    645  CD1 LEU A  41      20.363  25.960  -1.267  1.00  0.61           C  
ATOM    646  CD2 LEU A  41      18.255  26.543  -0.163  1.00  0.61           C  
ATOM    647  H   LEU A  41      19.084  29.800   1.484  1.00  0.61           H  
ATOM    648  HA  LEU A  41      18.728  27.695   2.063  1.00  0.61           H  
ATOM    649 1HB  LEU A  41      21.357  27.094   0.707  1.00  0.61           H  
ATOM    650 2HB  LEU A  41      20.146  25.924   1.250  1.00  0.61           H  
ATOM    651  HG  LEU A  41      19.719  27.933  -0.846  1.00  0.61           H  
ATOM    652 1HD1 LEU A  41      19.885  25.957  -2.227  1.00  0.61           H  
ATOM    653 2HD1 LEU A  41      21.395  26.235  -1.379  1.00  0.61           H  
ATOM    654 3HD1 LEU A  41      20.314  24.972  -0.823  1.00  0.61           H  
ATOM    655 1HD2 LEU A  41      17.759  26.498  -1.083  1.00  0.61           H  
ATOM    656 2HD2 LEU A  41      18.244  25.563   0.297  1.00  0.61           H  
ATOM    657 3HD2 LEU A  41      17.760  27.264   0.494  1.00  0.61           H  
ATOM    658  N   LYS A  42      20.556  28.428   4.170  1.00  0.64           N  
ATOM    659  CA  LYS A  42      21.211  28.049   5.393  1.00  0.64           C  
ATOM    660  C   LYS A  42      20.167  27.526   6.354  1.00  0.64           C  
ATOM    661  O   LYS A  42      18.990  27.918   6.296  1.00  0.64           O  
ATOM    662  CB  LYS A  42      22.033  29.202   5.949  1.00  0.64           C  
ATOM    663  CG  LYS A  42      23.154  29.677   4.985  1.00  0.64           C  
ATOM    664  CD  LYS A  42      24.059  30.714   5.622  1.00  0.64           C  
ATOM    665  CE  LYS A  42      25.130  31.244   4.633  1.00  0.64           C  
ATOM    666  NZ  LYS A  42      26.145  30.194   4.224  1.00  0.64           N  
ATOM    667  H   LYS A  42      20.173  29.361   4.046  1.00  0.64           H  
ATOM    668  HA  LYS A  42      21.895  27.228   5.190  1.00  0.64           H  
ATOM    669 1HB  LYS A  42      21.391  30.033   6.168  1.00  0.64           H  
ATOM    670 2HB  LYS A  42      22.500  28.891   6.886  1.00  0.64           H  
ATOM    671 1HG  LYS A  42      23.754  28.844   4.641  1.00  0.64           H  
ATOM    672 2HG  LYS A  42      22.686  30.119   4.114  1.00  0.64           H  
ATOM    673 1HD  LYS A  42      23.456  31.552   5.972  1.00  0.64           H  
ATOM    674 2HD  LYS A  42      24.565  30.269   6.479  1.00  0.64           H  
ATOM    675 1HE  LYS A  42      24.634  31.617   3.739  1.00  0.64           H  
ATOM    676 2HE  LYS A  42      25.658  32.066   5.112  1.00  0.64           H  
ATOM    677 1HZ  LYS A  42      26.812  30.598   3.594  1.00  0.64           H  
ATOM    678 2HZ  LYS A  42      26.630  29.841   5.029  1.00  0.64           H  
ATOM    679 3HZ  LYS A  42      25.717  29.399   3.737  1.00  0.64           H  
ATOM    680  N   PHE A  43      20.608  26.644   7.243  1.00  0.68           N  
ATOM    681  CA  PHE A  43      19.733  25.993   8.206  1.00  0.68           C  
ATOM    682  C   PHE A  43      20.201  26.318   9.621  1.00  0.68           C  
ATOM    683  O   PHE A  43      20.986  25.572  10.206  1.00  0.68           O  
ATOM    684  CB  PHE A  43      19.853  24.498   7.968  1.00  0.68           C  
ATOM    685  CG  PHE A  43      19.577  24.105   6.522  1.00  0.68           C  
ATOM    686  CD1 PHE A  43      20.644  23.724   5.784  1.00  0.68           C  
ATOM    687  CD2 PHE A  43      18.333  24.148   5.877  1.00  0.68           C  
ATOM    688  CE1 PHE A  43      20.518  23.390   4.491  1.00  0.68           C  
ATOM    689  CE2 PHE A  43      18.224  23.786   4.553  1.00  0.68           C  
ATOM    690  CZ  PHE A  43      19.311  23.411   3.863  1.00  0.68           C  
ATOM    691  H   PHE A  43      21.592  26.369   7.221  1.00  0.68           H  
ATOM    692  HA  PHE A  43      18.707  26.336   8.066  1.00  0.68           H  
ATOM    693 1HB  PHE A  43      20.875  24.192   8.202  1.00  0.68           H  
ATOM    694 2HB  PHE A  43      19.212  23.947   8.623  1.00  0.68           H  
ATOM    695  HD1 PHE A  43      21.622  23.692   6.256  1.00  0.68           H  
ATOM    696  HD2 PHE A  43      17.447  24.465   6.392  1.00  0.68           H  
ATOM    697  HE1 PHE A  43      21.395  23.086   3.964  1.00  0.68           H  
ATOM    698  HE2 PHE A  43      17.270  23.804   4.063  1.00  0.68           H  
ATOM    699  HZ  PHE A  43      19.230  23.128   2.819  1.00  0.68           H  
ATOM    700  N   THR A  44      19.755  27.451  10.156  1.00  0.71           N  
ATOM    701  CA  THR A  44      20.327  27.949  11.403  1.00  0.71           C  
ATOM    702  C   THR A  44      19.549  27.611  12.680  1.00  0.71           C  
ATOM    703  O   THR A  44      20.096  27.715  13.778  1.00  0.71           O  
ATOM    704  CB  THR A  44      20.496  29.470  11.295  1.00  0.71           C  
ATOM    705  OG1 THR A  44      19.208  30.084  11.151  1.00  0.71           O  
ATOM    706  CG2 THR A  44      21.345  29.798  10.052  1.00  0.71           C  
ATOM    707  H   THR A  44      19.074  28.004   9.654  1.00  0.71           H  
ATOM    708  HA  THR A  44      21.321  27.512  11.508  1.00  0.71           H  
ATOM    709  HB  THR A  44      20.982  29.854  12.191  1.00  0.71           H  
ATOM    710  HG1 THR A  44      18.671  29.868  11.920  1.00  0.71           H  
ATOM    711 1HG2 THR A  44      21.462  30.877   9.964  1.00  0.71           H  
ATOM    712 2HG2 THR A  44      22.325  29.331  10.148  1.00  0.71           H  
ATOM    713 3HG2 THR A  44      20.849  29.414   9.158  1.00  0.71           H  
ATOM    714  N   SER A  45      18.284  27.217  12.555  1.00  0.73           N  
ATOM    715  CA  SER A  45      17.492  26.896  13.747  1.00  0.73           C  
ATOM    716  C   SER A  45      16.301  25.978  13.460  1.00  0.73           C  
ATOM    717  O   SER A  45      16.115  25.484  12.345  1.00  0.73           O  
ATOM    718  CB  SER A  45      17.002  28.166  14.440  1.00  0.73           C  
ATOM    719  OG  SER A  45      16.479  27.859  15.713  1.00  0.73           O  
ATOM    720  H   SER A  45      17.880  27.144  11.635  1.00  0.73           H  
ATOM    721  HA  SER A  45      18.143  26.378  14.452  1.00  0.73           H  
ATOM    722 1HB  SER A  45      17.827  28.870  14.546  1.00  0.73           H  
ATOM    723 2HB  SER A  45      16.235  28.645  13.832  1.00  0.73           H  
ATOM    724  HG  SER A  45      16.295  28.706  16.135  1.00  0.73           H  
ATOM    725  N   GLY A  46      15.539  25.710  14.514  1.00  0.73           N  
ATOM    726  CA  GLY A  46      14.325  24.901  14.476  1.00  0.73           C  
ATOM    727  C   GLY A  46      14.537  23.530  13.849  1.00  0.73           C  
ATOM    728  O   GLY A  46      15.525  22.835  14.117  1.00  0.73           O  
ATOM    729  H   GLY A  46      15.801  26.179  15.371  1.00  0.73           H  
ATOM    730 1HA  GLY A  46      13.947  24.780  15.492  1.00  0.73           H  
ATOM    731 2HA  GLY A  46      13.557  25.439  13.920  1.00  0.73           H  
ATOM    732  N   ILE A  47      13.597  23.173  12.979  1.00  0.72           N  
ATOM    733  CA  ILE A  47      13.615  21.912  12.261  1.00  0.72           C  
ATOM    734  C   ILE A  47      14.791  21.787  11.339  1.00  0.72           C  
ATOM    735  O   ILE A  47      15.370  20.711  11.203  1.00  0.72           O  
ATOM    736  CB  ILE A  47      12.355  21.749  11.414  1.00  0.72           C  
ATOM    737  CG1 ILE A  47      11.129  21.621  12.311  1.00  0.72           C  
ATOM    738  CG2 ILE A  47      12.527  20.549  10.518  1.00  0.72           C  
ATOM    739  CD1 ILE A  47      11.164  20.395  13.198  1.00  0.72           C  
ATOM    740  H   ILE A  47      12.832  23.810  12.816  1.00  0.72           H  
ATOM    741  HA  ILE A  47      13.660  21.103  12.987  1.00  0.72           H  
ATOM    742  HB  ILE A  47      12.207  22.636  10.797  1.00  0.72           H  
ATOM    743 1HG1 ILE A  47      11.064  22.503  12.945  1.00  0.72           H  
ATOM    744 2HG1 ILE A  47      10.242  21.576  11.694  1.00  0.72           H  
ATOM    745 1HG2 ILE A  47      11.647  20.405   9.901  1.00  0.72           H  
ATOM    746 2HG2 ILE A  47      13.394  20.691   9.880  1.00  0.72           H  
ATOM    747 3HG2 ILE A  47      12.680  19.683  11.144  1.00  0.72           H  
ATOM    748 1HD1 ILE A  47      10.263  20.365  13.810  1.00  0.72           H  
ATOM    749 2HD1 ILE A  47      11.207  19.499  12.579  1.00  0.72           H  
ATOM    750 3HD1 ILE A  47      12.041  20.434  13.838  1.00  0.72           H  
ATOM    751  N   ALA A  48      15.118  22.874  10.667  1.00  0.70           N  
ATOM    752  CA  ALA A  48      16.204  22.844   9.725  1.00  0.70           C  
ATOM    753  C   ALA A  48      17.504  22.483  10.395  1.00  0.70           C  
ATOM    754  O   ALA A  48      18.261  21.644   9.897  1.00  0.70           O  
ATOM    755  CB  ALA A  48      16.298  24.195   9.079  1.00  0.70           C  
ATOM    756  H   ALA A  48      14.617  23.738  10.829  1.00  0.70           H  
ATOM    757  HA  ALA A  48      15.999  22.077   8.993  1.00  0.70           H  
ATOM    758 1HB  ALA A  48      17.055  24.188   8.384  1.00  0.70           H  
ATOM    759 2HB  ALA A  48      15.357  24.419   8.594  1.00  0.70           H  
ATOM    760 3HB  ALA A  48      16.507  24.950   9.834  1.00  0.70           H  
ATOM    761  N   ALA A  49      17.749  23.067  11.561  1.00  0.67           N  
ATOM    762  CA  ALA A  49      18.954  22.740  12.298  1.00  0.67           C  
ATOM    763  C   ALA A  49      18.948  21.271  12.709  1.00  0.67           C  
ATOM    764  O   ALA A  49      19.991  20.612  12.672  1.00  0.67           O  
ATOM    765  CB  ALA A  49      19.091  23.626  13.502  1.00  0.67           C  
ATOM    766  H   ALA A  49      17.100  23.766  11.923  1.00  0.67           H  
ATOM    767  HA  ALA A  49      19.809  22.905  11.643  1.00  0.67           H  
ATOM    768 1HB  ALA A  49      20.008  23.385  14.032  1.00  0.67           H  
ATOM    769 2HB  ALA A  49      19.128  24.644  13.168  1.00  0.67           H  
ATOM    770 3HB  ALA A  49      18.235  23.478  14.161  1.00  0.67           H  
ATOM    771  N   LYS A  50      17.772  20.744  13.075  1.00  0.65           N  
ATOM    772  CA  LYS A  50      17.670  19.346  13.481  1.00  0.65           C  
ATOM    773  C   LYS A  50      17.925  18.395  12.304  1.00  0.65           C  
ATOM    774  O   LYS A  50      18.648  17.404  12.449  1.00  0.65           O  
ATOM    775  CB  LYS A  50      16.303  19.080  14.111  1.00  0.65           C  
ATOM    776  CG  LYS A  50      16.105  17.656  14.619  1.00  0.65           C  
ATOM    777  CD  LYS A  50      17.032  17.329  15.787  1.00  0.65           C  
ATOM    778  CE  LYS A  50      16.811  15.896  16.316  1.00  0.65           C  
ATOM    779  NZ  LYS A  50      15.505  15.731  17.041  1.00  0.65           N  
ATOM    780  H   LYS A  50      16.942  21.342  13.114  1.00  0.65           H  
ATOM    781  HA  LYS A  50      18.435  19.155  14.234  1.00  0.65           H  
ATOM    782 1HB  LYS A  50      16.139  19.776  14.935  1.00  0.65           H  
ATOM    783 2HB  LYS A  50      15.526  19.269  13.370  1.00  0.65           H  
ATOM    784 1HG  LYS A  50      15.063  17.499  14.919  1.00  0.65           H  
ATOM    785 2HG  LYS A  50      16.328  16.990  13.814  1.00  0.65           H  
ATOM    786 1HD  LYS A  50      18.070  17.432  15.464  1.00  0.65           H  
ATOM    787 2HD  LYS A  50      16.850  18.033  16.599  1.00  0.65           H  
ATOM    788 1HE  LYS A  50      16.832  15.203  15.474  1.00  0.65           H  
ATOM    789 2HE  LYS A  50      17.622  15.649  16.998  1.00  0.65           H  
ATOM    790 1HZ  LYS A  50      15.412  14.785  17.364  1.00  0.65           H  
ATOM    791 2HZ  LYS A  50      15.469  16.348  17.828  1.00  0.65           H  
ATOM    792 3HZ  LYS A  50      14.694  15.926  16.446  1.00  0.65           H  
ATOM    793  N   LEU A  51      17.373  18.713  11.128  1.00  0.63           N  
ATOM    794  CA  LEU A  51      17.617  17.879   9.953  1.00  0.63           C  
ATOM    795  C   LEU A  51      19.100  17.942   9.613  1.00  0.63           C  
ATOM    796  O   LEU A  51      19.732  16.931   9.291  1.00  0.63           O  
ATOM    797  CB  LEU A  51      16.789  18.369   8.757  1.00  0.63           C  
ATOM    798  CG  LEU A  51      15.215  18.151   8.839  1.00  0.63           C  
ATOM    799  CD1 LEU A  51      14.550  18.888   7.741  1.00  0.63           C  
ATOM    800  CD2 LEU A  51      14.874  16.715   8.665  1.00  0.63           C  
ATOM    801  H   LEU A  51      16.772  19.534  11.061  1.00  0.63           H  
ATOM    802  HA  LEU A  51      17.347  16.850  10.184  1.00  0.63           H  
ATOM    803 1HB  LEU A  51      16.960  19.444   8.648  1.00  0.63           H  
ATOM    804 2HB  LEU A  51      17.150  17.873   7.858  1.00  0.63           H  
ATOM    805  HG  LEU A  51      14.847  18.515   9.800  1.00  0.63           H  
ATOM    806 1HD1 LEU A  51      13.467  18.744   7.793  1.00  0.63           H  
ATOM    807 2HD1 LEU A  51      14.780  19.927   7.857  1.00  0.63           H  
ATOM    808 3HD1 LEU A  51      14.917  18.523   6.784  1.00  0.63           H  
ATOM    809 1HD2 LEU A  51      13.799  16.588   8.704  1.00  0.63           H  
ATOM    810 2HD2 LEU A  51      15.231  16.394   7.694  1.00  0.63           H  
ATOM    811 3HD2 LEU A  51      15.338  16.145   9.436  1.00  0.63           H  
ATOM    812  N   ASN A  52      19.682  19.132   9.735  1.00  0.62           N  
ATOM    813  CA  ASN A  52      21.088  19.273   9.446  1.00  0.62           C  
ATOM    814  C   ASN A  52      21.888  18.383  10.380  1.00  0.62           C  
ATOM    815  O   ASN A  52      22.711  17.584   9.920  1.00  0.62           O  
ATOM    816  CB  ASN A  52      21.524  20.717   9.529  1.00  0.62           C  
ATOM    817  CG  ASN A  52      22.936  20.895   9.127  1.00  0.62           C  
ATOM    818  OD1 ASN A  52      23.314  20.528   8.000  1.00  0.62           O  
ATOM    819  ND2 ASN A  52      23.727  21.466  10.007  1.00  0.62           N  
ATOM    820  H   ASN A  52      19.140  19.955   9.999  1.00  0.62           H  
ATOM    821  HA  ASN A  52      21.266  18.925   8.431  1.00  0.62           H  
ATOM    822 1HB  ASN A  52      20.888  21.329   8.882  1.00  0.62           H  
ATOM    823 2HB  ASN A  52      21.397  21.083  10.546  1.00  0.62           H  
ATOM    824 1HD2 ASN A  52      24.689  21.639   9.794  1.00  0.62           H  
ATOM    825 2HD2 ASN A  52      23.358  21.747  10.895  1.00  0.62           H  
ATOM    826  N   ALA A  53      21.615  18.461  11.686  1.00  0.60           N  
ATOM    827  CA  ALA A  53      22.348  17.650  12.645  1.00  0.60           C  
ATOM    828  C   ALA A  53      22.213  16.162  12.328  1.00  0.60           C  
ATOM    829  O   ALA A  53      23.191  15.415  12.387  1.00  0.60           O  
ATOM    830  CB  ALA A  53      21.827  17.924  14.045  1.00  0.60           C  
ATOM    831  H   ALA A  53      20.914  19.123  12.021  1.00  0.60           H  
ATOM    832  HA  ALA A  53      23.400  17.921  12.588  1.00  0.60           H  
ATOM    833 1HB  ALA A  53      22.388  17.334  14.766  1.00  0.60           H  
ATOM    834 2HB  ALA A  53      21.940  18.984  14.269  1.00  0.60           H  
ATOM    835 3HB  ALA A  53      20.772  17.654  14.093  1.00  0.60           H  
ATOM    836  N   ALA A  54      21.019  15.741  11.914  1.00  0.59           N  
ATOM    837  CA  ALA A  54      20.747  14.352  11.566  1.00  0.59           C  
ATOM    838  C   ALA A  54      21.610  13.848  10.409  1.00  0.59           C  
ATOM    839  O   ALA A  54      21.921  12.652  10.343  1.00  0.59           O  
ATOM    840  CB  ALA A  54      19.299  14.186  11.217  1.00  0.59           C  
ATOM    841  H   ALA A  54      20.245  16.406  11.883  1.00  0.59           H  
ATOM    842  HA  ALA A  54      20.971  13.746  12.442  1.00  0.59           H  
ATOM    843 1HB  ALA A  54      19.111  13.146  11.013  1.00  0.59           H  
ATOM    844 2HB  ALA A  54      18.689  14.515  12.053  1.00  0.59           H  
ATOM    845 3HB  ALA A  54      19.069  14.779  10.350  1.00  0.59           H  
ATOM    846  N   THR A  55      22.002  14.760   9.511  1.00  0.58           N  
ATOM    847  CA  THR A  55      22.805  14.433   8.342  1.00  0.58           C  
ATOM    848  C   THR A  55      24.283  14.723   8.623  1.00  0.58           C  
ATOM    849  O   THR A  55      25.104  14.780   7.704  1.00  0.58           O  
ATOM    850  CB  THR A  55      22.380  15.243   7.103  1.00  0.58           C  
ATOM    851  OG1 THR A  55      22.577  16.652   7.355  1.00  0.58           O  
ATOM    852  CG2 THR A  55      20.910  14.984   6.729  1.00  0.58           C  
ATOM    853  H   THR A  55      21.711  15.735   9.634  1.00  0.58           H  
ATOM    854  HA  THR A  55      22.694  13.373   8.123  1.00  0.58           H  
ATOM    855  HB  THR A  55      22.997  14.948   6.263  1.00  0.58           H  
ATOM    856  HG1 THR A  55      22.124  16.889   8.197  1.00  0.58           H  
ATOM    857 1HG2 THR A  55      20.650  15.564   5.844  1.00  0.58           H  
ATOM    858 2HG2 THR A  55      20.769  13.929   6.522  1.00  0.58           H  
ATOM    859 3HG2 THR A  55      20.269  15.273   7.551  1.00  0.58           H  
ATOM    860  N   ASN A  56      24.610  14.986   9.892  1.00  0.57           N  
ATOM    861  CA  ASN A  56      25.958  15.299  10.357  1.00  0.57           C  
ATOM    862  C   ASN A  56      26.547  16.519   9.668  1.00  0.57           C  
ATOM    863  O   ASN A  56      27.751  16.590   9.413  1.00  0.57           O  
ATOM    864  CB  ASN A  56      26.873  14.101  10.171  1.00  0.57           C  
ATOM    865  CG  ASN A  56      26.444  12.907  10.994  1.00  0.57           C  
ATOM    866  OD1 ASN A  56      26.197  13.016  12.202  1.00  0.57           O  
ATOM    867  ND2 ASN A  56      26.351  11.764  10.356  1.00  0.57           N  
ATOM    868  H   ASN A  56      23.887  14.959  10.607  1.00  0.57           H  
ATOM    869  HA  ASN A  56      25.897  15.528  11.423  1.00  0.57           H  
ATOM    870 1HB  ASN A  56      26.916  13.812   9.123  1.00  0.57           H  
ATOM    871 2HB  ASN A  56      27.884  14.378  10.467  1.00  0.57           H  
ATOM    872 1HD2 ASN A  56      26.070  10.938  10.847  1.00  0.57           H  
ATOM    873 2HD2 ASN A  56      26.558  11.719   9.379  1.00  0.57           H  
ATOM    874  N   GLY A  57      25.691  17.493   9.374  1.00  0.57           N  
ATOM    875  CA  GLY A  57      26.111  18.734   8.751  1.00  0.57           C  
ATOM    876  C   GLY A  57      26.163  18.659   7.227  1.00  0.57           C  
ATOM    877  O   GLY A  57      26.384  19.678   6.560  1.00  0.57           O  
ATOM    878  H   GLY A  57      24.701  17.378   9.601  1.00  0.57           H  
ATOM    879 1HA  GLY A  57      25.436  19.524   9.052  1.00  0.57           H  
ATOM    880 2HA  GLY A  57      27.094  19.006   9.131  1.00  0.57           H  
ATOM    881  N   ALA A  58      25.967  17.466   6.661  1.00  0.56           N  
ATOM    882  CA  ALA A  58      26.057  17.315   5.223  1.00  0.56           C  
ATOM    883  C   ALA A  58      25.028  18.164   4.492  1.00  0.56           C  
ATOM    884  O   ALA A  58      25.338  18.724   3.440  1.00  0.56           O  
ATOM    885  CB  ALA A  58      25.921  15.867   4.847  1.00  0.56           C  
ATOM    886  H   ALA A  58      25.766  16.638   7.224  1.00  0.56           H  
ATOM    887  HA  ALA A  58      27.046  17.652   4.919  1.00  0.56           H  
ATOM    888 1HB  ALA A  58      26.046  15.773   3.791  1.00  0.56           H  
ATOM    889 2HB  ALA A  58      26.684  15.286   5.358  1.00  0.56           H  
ATOM    890 3HB  ALA A  58      24.942  15.508   5.135  1.00  0.56           H  
ATOM    891  N   LEU A  59      23.816  18.311   5.045  1.00  0.55           N  
ATOM    892  CA  LEU A  59      22.817  19.126   4.361  1.00  0.55           C  
ATOM    893  C   LEU A  59      23.300  20.569   4.192  1.00  0.55           C  
ATOM    894  O   LEU A  59      23.219  21.122   3.091  1.00  0.55           O  
ATOM    895  CB  LEU A  59      21.491  19.088   5.107  1.00  0.55           C  
ATOM    896  CG  LEU A  59      20.387  19.895   4.508  1.00  0.55           C  
ATOM    897  CD1 LEU A  59      20.087  19.380   3.111  1.00  0.55           C  
ATOM    898  CD2 LEU A  59      19.140  19.852   5.441  1.00  0.55           C  
ATOM    899  H   LEU A  59      23.565  17.824   5.910  1.00  0.55           H  
ATOM    900  HA  LEU A  59      22.657  18.714   3.372  1.00  0.55           H  
ATOM    901 1HB  LEU A  59      21.159  18.053   5.172  1.00  0.55           H  
ATOM    902 2HB  LEU A  59      21.656  19.458   6.113  1.00  0.55           H  
ATOM    903  HG  LEU A  59      20.709  20.869   4.407  1.00  0.55           H  
ATOM    904 1HD1 LEU A  59      19.300  19.976   2.672  1.00  0.55           H  
ATOM    905 2HD1 LEU A  59      20.985  19.449   2.493  1.00  0.55           H  
ATOM    906 3HD1 LEU A  59      19.778  18.363   3.156  1.00  0.55           H  
ATOM    907 1HD2 LEU A  59      18.343  20.457   5.013  1.00  0.55           H  
ATOM    908 2HD2 LEU A  59      18.796  18.834   5.560  1.00  0.55           H  
ATOM    909 3HD2 LEU A  59      19.410  20.255   6.420  1.00  0.55           H  
ATOM    910  N   GLN A  60      23.836  21.176   5.259  1.00  0.55           N  
ATOM    911  CA  GLN A  60      24.359  22.536   5.163  1.00  0.55           C  
ATOM    912  C   GLN A  60      25.504  22.609   4.158  1.00  0.55           C  
ATOM    913  O   GLN A  60      25.590  23.552   3.372  1.00  0.55           O  
ATOM    914  CB  GLN A  60      24.865  23.000   6.537  1.00  0.55           C  
ATOM    915  CG  GLN A  60      25.355  24.426   6.635  1.00  0.55           C  
ATOM    916  CD  GLN A  60      24.276  25.457   6.444  1.00  0.55           C  
ATOM    917  OE1 GLN A  60      23.234  25.459   7.130  1.00  0.55           O  
ATOM    918  NE2 GLN A  60      24.540  26.356   5.530  1.00  0.55           N  
ATOM    919  H   GLN A  60      23.862  20.705   6.161  1.00  0.55           H  
ATOM    920  HA  GLN A  60      23.567  23.198   4.826  1.00  0.55           H  
ATOM    921 1HB  GLN A  60      24.060  22.904   7.255  1.00  0.55           H  
ATOM    922 2HB  GLN A  60      25.671  22.338   6.863  1.00  0.55           H  
ATOM    923 1HG  GLN A  60      25.803  24.576   7.614  1.00  0.55           H  
ATOM    924 2HG  GLN A  60      26.109  24.586   5.853  1.00  0.55           H  
ATOM    925 1HE2 GLN A  60      23.906  27.085   5.326  1.00  0.55           H  
ATOM    926 2HE2 GLN A  60      25.432  26.318   5.009  1.00  0.55           H  
ATOM    927  N   LYS A  61      26.358  21.588   4.118  1.00  0.54           N  
ATOM    928  CA  LYS A  61      27.470  21.643   3.177  1.00  0.54           C  
ATOM    929  C   LYS A  61      26.965  21.645   1.733  1.00  0.54           C  
ATOM    930  O   LYS A  61      27.477  22.392   0.890  1.00  0.54           O  
ATOM    931  CB  LYS A  61      28.410  20.464   3.411  1.00  0.54           C  
ATOM    932  CG  LYS A  61      29.199  20.544   4.718  1.00  0.54           C  
ATOM    933  CD  LYS A  61      30.067  19.310   4.929  1.00  0.54           C  
ATOM    934  CE  LYS A  61      30.805  19.377   6.259  1.00  0.54           C  
ATOM    935  NZ  LYS A  61      31.620  18.153   6.507  1.00  0.54           N  
ATOM    936  H   LYS A  61      26.264  20.806   4.771  1.00  0.54           H  
ATOM    937  HA  LYS A  61      28.017  22.571   3.345  1.00  0.54           H  
ATOM    938 1HB  LYS A  61      27.833  19.542   3.425  1.00  0.54           H  
ATOM    939 2HB  LYS A  61      29.118  20.394   2.589  1.00  0.54           H  
ATOM    940 1HG  LYS A  61      29.835  21.428   4.703  1.00  0.54           H  
ATOM    941 2HG  LYS A  61      28.503  20.636   5.550  1.00  0.54           H  
ATOM    942 1HD  LYS A  61      29.436  18.421   4.921  1.00  0.54           H  
ATOM    943 2HD  LYS A  61      30.792  19.230   4.121  1.00  0.54           H  
ATOM    944 1HE  LYS A  61      31.460  20.246   6.260  1.00  0.54           H  
ATOM    945 2HE  LYS A  61      30.074  19.483   7.064  1.00  0.54           H  
ATOM    946 1HZ  LYS A  61      32.088  18.235   7.398  1.00  0.54           H  
ATOM    947 2HZ  LYS A  61      31.012  17.344   6.520  1.00  0.54           H  
ATOM    948 3HZ  LYS A  61      32.307  18.048   5.773  1.00  0.54           H  
ATOM    949  N   GLU A  62      25.930  20.843   1.472  1.00  0.54           N  
ATOM    950  CA  GLU A  62      25.333  20.704   0.146  1.00  0.54           C  
ATOM    951  C   GLU A  62      24.664  22.018  -0.249  1.00  0.54           C  
ATOM    952  O   GLU A  62      24.774  22.480  -1.388  1.00  0.54           O  
ATOM    953  CB  GLU A  62      24.307  19.573   0.217  1.00  0.54           C  
ATOM    954  CG  GLU A  62      23.630  19.083  -1.072  1.00  0.54           C  
ATOM    955  CD  GLU A  62      24.515  18.376  -2.043  1.00  0.54           C  
ATOM    956  OE1 GLU A  62      25.605  18.002  -1.688  1.00  0.54           O  
ATOM    957  OE2 GLU A  62      24.067  18.162  -3.149  1.00  0.54           O  
ATOM    958  H   GLU A  62      25.567  20.261   2.229  1.00  0.54           H  
ATOM    959  HA  GLU A  62      26.114  20.467  -0.576  1.00  0.54           H  
ATOM    960 1HB  GLU A  62      24.779  18.738   0.686  1.00  0.54           H  
ATOM    961 2HB  GLU A  62      23.499  19.877   0.879  1.00  0.54           H  
ATOM    962 1HG  GLU A  62      22.830  18.405  -0.789  1.00  0.54           H  
ATOM    963 2HG  GLU A  62      23.194  19.927  -1.569  1.00  0.54           H  
ATOM    964  N   ALA A  63      23.991  22.634   0.716  1.00  0.53           N  
ATOM    965  CA  ALA A  63      23.324  23.906   0.523  1.00  0.53           C  
ATOM    966  C   ALA A  63      24.286  25.022   0.151  1.00  0.53           C  
ATOM    967  O   ALA A  63      24.019  25.813  -0.758  1.00  0.53           O  
ATOM    968  CB  ALA A  63      22.623  24.263   1.777  1.00  0.53           C  
ATOM    969  H   ALA A  63      23.922  22.183   1.630  1.00  0.53           H  
ATOM    970  HA  ALA A  63      22.604  23.797  -0.288  1.00  0.53           H  
ATOM    971 1HB  ALA A  63      22.135  25.161   1.644  1.00  0.53           H  
ATOM    972 2HB  ALA A  63      21.924  23.480   1.985  1.00  0.53           H  
ATOM    973 3HB  ALA A  63      23.331  24.366   2.591  1.00  0.53           H  
ATOM    974  N   ASP A  64      25.460  25.036   0.779  1.00  0.53           N  
ATOM    975  CA  ASP A  64      26.412  26.082   0.462  1.00  0.53           C  
ATOM    976  C   ASP A  64      27.070  25.795  -0.872  1.00  0.53           C  
ATOM    977  O   ASP A  64      27.310  26.722  -1.650  1.00  0.53           O  
ATOM    978  CB  ASP A  64      27.433  26.274   1.593  1.00  0.53           C  
ATOM    979  CG  ASP A  64      26.819  26.982   2.838  1.00  0.53           C  
ATOM    980  OD1 ASP A  64      26.224  28.047   2.666  1.00  0.53           O  
ATOM    981  OD2 ASP A  64      26.961  26.496   3.933  1.00  0.53           O  
ATOM    982  H   ASP A  64      25.654  24.361   1.522  1.00  0.53           H  
ATOM    983  HA  ASP A  64      25.866  27.020   0.365  1.00  0.53           H  
ATOM    984 1HB  ASP A  64      27.800  25.289   1.904  1.00  0.53           H  
ATOM    985 2HB  ASP A  64      28.283  26.846   1.230  1.00  0.53           H  
ATOM    986  N   GLU A  65      27.311  24.522  -1.198  1.00  0.53           N  
ATOM    987  CA  GLU A  65      27.853  24.246  -2.521  1.00  0.53           C  
ATOM    988  C   GLU A  65      26.871  24.755  -3.582  1.00  0.53           C  
ATOM    989  O   GLU A  65      27.277  25.432  -4.535  1.00  0.53           O  
ATOM    990  CB  GLU A  65      28.132  22.751  -2.725  1.00  0.53           C  
ATOM    991  CG  GLU A  65      28.710  22.419  -4.121  1.00  0.53           C  
ATOM    992  CD  GLU A  65      29.077  20.952  -4.329  1.00  0.53           C  
ATOM    993  OE1 GLU A  65      29.002  20.191  -3.403  1.00  0.53           O  
ATOM    994  OE2 GLU A  65      29.434  20.604  -5.443  1.00  0.53           O  
ATOM    995  H   GLU A  65      27.139  23.761  -0.537  1.00  0.53           H  
ATOM    996  HA  GLU A  65      28.790  24.790  -2.635  1.00  0.53           H  
ATOM    997 1HB  GLU A  65      28.834  22.404  -1.967  1.00  0.53           H  
ATOM    998 2HB  GLU A  65      27.206  22.187  -2.594  1.00  0.53           H  
ATOM    999 1HG  GLU A  65      27.962  22.695  -4.861  1.00  0.53           H  
ATOM   1000 2HG  GLU A  65      29.590  23.037  -4.290  1.00  0.53           H  
ATOM   1001  N   TYR A  66      25.568  24.478  -3.378  1.00  0.53           N  
ATOM   1002  CA  TYR A  66      24.538  24.917  -4.309  1.00  0.53           C  
ATOM   1003  C   TYR A  66      24.566  26.415  -4.511  1.00  0.53           C  
ATOM   1004  O   TYR A  66      24.663  26.868  -5.650  1.00  0.53           O  
ATOM   1005  CB  TYR A  66      23.130  24.549  -3.830  1.00  0.53           C  
ATOM   1006  CG  TYR A  66      22.018  25.080  -4.766  1.00  0.53           C  
ATOM   1007  CD1 TYR A  66      21.662  24.377  -5.906  1.00  0.53           C  
ATOM   1008  CD2 TYR A  66      21.382  26.289  -4.487  1.00  0.53           C  
ATOM   1009  CE1 TYR A  66      20.668  24.872  -6.739  1.00  0.53           C  
ATOM   1010  CE2 TYR A  66      20.394  26.777  -5.309  1.00  0.53           C  
ATOM   1011  CZ  TYR A  66      20.031  26.071  -6.432  1.00  0.53           C  
ATOM   1012  OH  TYR A  66      19.039  26.548  -7.261  1.00  0.53           O  
ATOM   1013  H   TYR A  66      25.299  23.914  -2.570  1.00  0.53           H  
ATOM   1014  HA  TYR A  66      24.723  24.444  -5.271  1.00  0.53           H  
ATOM   1015 1HB  TYR A  66      23.038  23.464  -3.758  1.00  0.53           H  
ATOM   1016 2HB  TYR A  66      22.960  24.951  -2.842  1.00  0.53           H  
ATOM   1017  HD1 TYR A  66      22.158  23.437  -6.145  1.00  0.53           H  
ATOM   1018  HD2 TYR A  66      21.666  26.856  -3.611  1.00  0.53           H  
ATOM   1019  HE1 TYR A  66      20.385  24.316  -7.633  1.00  0.53           H  
ATOM   1020  HE2 TYR A  66      19.907  27.725  -5.069  1.00  0.53           H  
ATOM   1021  HH  TYR A  66      18.934  25.955  -8.009  1.00  0.53           H  
ATOM   1022  N   VAL A  67      24.533  27.181  -3.420  1.00  0.53           N  
ATOM   1023  CA  VAL A  67      24.498  28.630  -3.546  1.00  0.53           C  
ATOM   1024  C   VAL A  67      25.756  29.170  -4.212  1.00  0.53           C  
ATOM   1025  O   VAL A  67      25.681  30.012  -5.109  1.00  0.53           O  
ATOM   1026  CB  VAL A  67      24.255  29.296  -2.181  1.00  0.53           C  
ATOM   1027  CG1 VAL A  67      24.415  30.813  -2.275  1.00  0.53           C  
ATOM   1028  CG2 VAL A  67      22.867  28.970  -1.755  1.00  0.53           C  
ATOM   1029  H   VAL A  67      24.483  26.746  -2.495  1.00  0.53           H  
ATOM   1030  HA  VAL A  67      23.647  28.883  -4.177  1.00  0.53           H  
ATOM   1031  HB  VAL A  67      24.977  28.915  -1.452  1.00  0.53           H  
ATOM   1032 1HG1 VAL A  67      24.225  31.261  -1.297  1.00  0.53           H  
ATOM   1033 2HG1 VAL A  67      25.428  31.053  -2.596  1.00  0.53           H  
ATOM   1034 3HG1 VAL A  67      23.708  31.206  -2.989  1.00  0.53           H  
ATOM   1035 1HG2 VAL A  67      22.689  29.419  -0.814  1.00  0.53           H  
ATOM   1036 2HG2 VAL A  67      22.152  29.349  -2.487  1.00  0.53           H  
ATOM   1037 3HG2 VAL A  67      22.778  27.903  -1.674  1.00  0.53           H  
ATOM   1038  N   LYS A  68      26.923  28.649  -3.857  1.00  0.53           N  
ATOM   1039  CA  LYS A  68      28.138  29.125  -4.504  1.00  0.53           C  
ATOM   1040  C   LYS A  68      28.106  28.905  -6.027  1.00  0.53           C  
ATOM   1041  O   LYS A  68      28.651  29.717  -6.780  1.00  0.53           O  
ATOM   1042  CB  LYS A  68      29.362  28.435  -3.903  1.00  0.53           C  
ATOM   1043  CG  LYS A  68      29.700  28.884  -2.479  1.00  0.53           C  
ATOM   1044  CD  LYS A  68      30.900  28.130  -1.927  1.00  0.53           C  
ATOM   1045  CE  LYS A  68      31.228  28.571  -0.507  1.00  0.53           C  
ATOM   1046  NZ  LYS A  68      32.392  27.826   0.053  1.00  0.53           N  
ATOM   1047  H   LYS A  68      26.980  27.937  -3.126  1.00  0.53           H  
ATOM   1048  HA  LYS A  68      28.222  30.195  -4.325  1.00  0.53           H  
ATOM   1049 1HB  LYS A  68      29.183  27.355  -3.877  1.00  0.53           H  
ATOM   1050 2HB  LYS A  68      30.228  28.610  -4.537  1.00  0.53           H  
ATOM   1051 1HG  LYS A  68      29.921  29.950  -2.481  1.00  0.53           H  
ATOM   1052 2HG  LYS A  68      28.841  28.714  -1.832  1.00  0.53           H  
ATOM   1053 1HD  LYS A  68      30.676  27.060  -1.922  1.00  0.53           H  
ATOM   1054 2HD  LYS A  68      31.766  28.301  -2.565  1.00  0.53           H  
ATOM   1055 1HE  LYS A  68      31.456  29.636  -0.509  1.00  0.53           H  
ATOM   1056 2HE  LYS A  68      30.357  28.397   0.128  1.00  0.53           H  
ATOM   1057 1HZ  LYS A  68      32.577  28.145   0.993  1.00  0.53           H  
ATOM   1058 2HZ  LYS A  68      32.183  26.838   0.068  1.00  0.53           H  
ATOM   1059 3HZ  LYS A  68      33.206  27.989  -0.523  1.00  0.53           H  
ATOM   1060  N   LYS A  69      27.475  27.814  -6.479  1.00  0.53           N  
ATOM   1061  CA  LYS A  69      27.386  27.499  -7.904  1.00  0.53           C  
ATOM   1062  C   LYS A  69      26.168  28.067  -8.662  1.00  0.53           C  
ATOM   1063  O   LYS A  69      26.257  28.329  -9.864  1.00  0.53           O  
ATOM   1064  CB  LYS A  69      27.429  25.985  -8.063  1.00  0.53           C  
ATOM   1065  CG  LYS A  69      28.795  25.406  -7.722  1.00  0.53           C  
ATOM   1066  CD  LYS A  69      28.857  23.901  -7.869  1.00  0.53           C  
ATOM   1067  CE  LYS A  69      30.285  23.413  -7.633  1.00  0.53           C  
ATOM   1068  NZ  LYS A  69      30.404  21.937  -7.688  1.00  0.53           N  
ATOM   1069  H   LYS A  69      27.076  27.156  -5.804  1.00  0.53           H  
ATOM   1070  HA  LYS A  69      28.274  27.909  -8.382  1.00  0.53           H  
ATOM   1071 1HB  LYS A  69      26.692  25.534  -7.390  1.00  0.53           H  
ATOM   1072 2HB  LYS A  69      27.166  25.710  -9.083  1.00  0.53           H  
ATOM   1073 1HG  LYS A  69      29.550  25.860  -8.362  1.00  0.53           H  
ATOM   1074 2HG  LYS A  69      29.026  25.657  -6.683  1.00  0.53           H  
ATOM   1075 1HD  LYS A  69      28.194  23.437  -7.137  1.00  0.53           H  
ATOM   1076 2HD  LYS A  69      28.535  23.610  -8.866  1.00  0.53           H  
ATOM   1077 1HE  LYS A  69      30.922  23.842  -8.403  1.00  0.53           H  
ATOM   1078 2HE  LYS A  69      30.630  23.757  -6.657  1.00  0.53           H  
ATOM   1079 1HZ  LYS A  69      31.362  21.671  -7.537  1.00  0.53           H  
ATOM   1080 2HZ  LYS A  69      29.836  21.515  -6.944  1.00  0.53           H  
ATOM   1081 3HZ  LYS A  69      30.098  21.594  -8.582  1.00  0.53           H  
ATOM   1082  N   ASN A  70      25.038  28.243  -7.977  1.00  0.54           N  
ATOM   1083  CA  ASN A  70      23.783  28.677  -8.600  1.00  0.54           C  
ATOM   1084  C   ASN A  70      23.237  30.016  -8.108  1.00  0.54           C  
ATOM   1085  O   ASN A  70      22.327  30.577  -8.725  1.00  0.54           O  
ATOM   1086  CB  ASN A  70      22.737  27.605  -8.391  1.00  0.54           C  
ATOM   1087  CG  ASN A  70      23.060  26.337  -9.139  1.00  0.54           C  
ATOM   1088  OD1 ASN A  70      22.765  26.208 -10.335  1.00  0.54           O  
ATOM   1089  ND2 ASN A  70      23.706  25.418  -8.475  1.00  0.54           N  
ATOM   1090  H   ASN A  70      25.028  28.005  -6.991  1.00  0.54           H  
ATOM   1091  HA  ASN A  70      23.959  28.785  -9.669  1.00  0.54           H  
ATOM   1092 1HB  ASN A  70      22.673  27.381  -7.326  1.00  0.54           H  
ATOM   1093 2HB  ASN A  70      21.761  27.972  -8.705  1.00  0.54           H  
ATOM   1094 1HD2 ASN A  70      23.966  24.563  -8.925  1.00  0.54           H  
ATOM   1095 2HD2 ASN A  70      23.975  25.595  -7.518  1.00  0.54           H  
ATOM   1096  N   GLY A  71      23.778  30.531  -7.013  1.00  0.54           N  
ATOM   1097  CA  GLY A  71      23.286  31.745  -6.399  1.00  0.54           C  
ATOM   1098  C   GLY A  71      22.185  31.417  -5.392  1.00  0.54           C  
ATOM   1099  O   GLY A  71      21.815  30.253  -5.240  1.00  0.54           O  
ATOM   1100  H   GLY A  71      24.549  30.070  -6.545  1.00  0.54           H  
ATOM   1101 1HA  GLY A  71      24.118  32.243  -5.903  1.00  0.54           H  
ATOM   1102 2HA  GLY A  71      22.908  32.406  -7.176  1.00  0.54           H  
ATOM   1103  N   PRO A  72      21.694  32.424  -4.663  1.00  0.55           N  
ATOM   1104  CA  PRO A  72      20.656  32.364  -3.650  1.00  0.55           C  
ATOM   1105  C   PRO A  72      19.274  32.154  -4.252  1.00  0.55           C  
ATOM   1106  O   PRO A  72      19.060  32.386  -5.446  1.00  0.55           O  
ATOM   1107  CB  PRO A  72      20.781  33.723  -2.967  1.00  0.55           C  
ATOM   1108  CG  PRO A  72      21.314  34.642  -4.036  1.00  0.55           C  
ATOM   1109  CD  PRO A  72      22.250  33.782  -4.857  1.00  0.55           C  
ATOM   1110  HA  PRO A  72      20.887  31.555  -2.937  1.00  0.55           H  
ATOM   1111 1HB  PRO A  72      19.792  34.030  -2.581  1.00  0.55           H  
ATOM   1112 2HB  PRO A  72      21.443  33.639  -2.105  1.00  0.55           H  
ATOM   1113 1HG  PRO A  72      20.479  35.046  -4.627  1.00  0.55           H  
ATOM   1114 2HG  PRO A  72      21.821  35.501  -3.571  1.00  0.55           H  
ATOM   1115 1HD  PRO A  72      22.191  34.099  -5.904  1.00  0.55           H  
ATOM   1116 2HD  PRO A  72      23.272  33.847  -4.450  1.00  0.55           H  
ATOM   1117  N   LEU A  73      18.345  31.721  -3.421  1.00  0.56           N  
ATOM   1118  CA  LEU A  73      16.956  31.541  -3.799  1.00  0.56           C  
ATOM   1119  C   LEU A  73      16.111  32.732  -3.364  1.00  0.56           C  
ATOM   1120  O   LEU A  73      16.450  33.401  -2.393  1.00  0.56           O  
ATOM   1121  CB  LEU A  73      16.388  30.278  -3.158  1.00  0.56           C  
ATOM   1122  CG  LEU A  73      16.992  28.921  -3.494  1.00  0.56           C  
ATOM   1123  CD1 LEU A  73      16.211  27.898  -2.735  1.00  0.56           C  
ATOM   1124  CD2 LEU A  73      16.905  28.642  -4.973  1.00  0.56           C  
ATOM   1125  H   LEU A  73      18.602  31.565  -2.451  1.00  0.56           H  
ATOM   1126  HA  LEU A  73      16.894  31.452  -4.883  1.00  0.56           H  
ATOM   1127 1HB  LEU A  73      16.506  30.395  -2.083  1.00  0.56           H  
ATOM   1128 2HB  LEU A  73      15.345  30.233  -3.357  1.00  0.56           H  
ATOM   1129  HG  LEU A  73      18.037  28.881  -3.173  1.00  0.56           H  
ATOM   1130 1HD1 LEU A  73      16.603  26.917  -2.949  1.00  0.56           H  
ATOM   1131 2HD1 LEU A  73      16.275  28.109  -1.671  1.00  0.56           H  
ATOM   1132 3HD1 LEU A  73      15.176  27.950  -3.044  1.00  0.56           H  
ATOM   1133 1HD2 LEU A  73      17.320  27.655  -5.185  1.00  0.56           H  
ATOM   1134 2HD2 LEU A  73      15.864  28.668  -5.288  1.00  0.56           H  
ATOM   1135 3HD2 LEU A  73      17.470  29.399  -5.523  1.00  0.56           H  
ATOM   1136  N   LYS A  74      15.005  33.006  -4.051  1.00  0.56           N  
ATOM   1137  CA  LYS A  74      14.107  34.055  -3.585  1.00  0.56           C  
ATOM   1138  C   LYS A  74      13.029  33.430  -2.718  1.00  0.56           C  
ATOM   1139  O   LYS A  74      12.931  32.205  -2.622  1.00  0.56           O  
ATOM   1140  CB  LYS A  74      13.505  34.839  -4.745  1.00  0.56           C  
ATOM   1141  CG  LYS A  74      14.530  35.617  -5.562  1.00  0.56           C  
ATOM   1142  CD  LYS A  74      13.866  36.417  -6.676  1.00  0.56           C  
ATOM   1143  CE  LYS A  74      14.889  37.207  -7.483  1.00  0.56           C  
ATOM   1144  NZ  LYS A  74      14.249  37.985  -8.580  1.00  0.56           N  
ATOM   1145  H   LYS A  74      14.722  32.475  -4.889  1.00  0.56           H  
ATOM   1146  HA  LYS A  74      14.668  34.754  -2.964  1.00  0.56           H  
ATOM   1147 1HB  LYS A  74      12.987  34.153  -5.416  1.00  0.56           H  
ATOM   1148 2HB  LYS A  74      12.767  35.543  -4.369  1.00  0.56           H  
ATOM   1149 1HG  LYS A  74      15.078  36.295  -4.908  1.00  0.56           H  
ATOM   1150 2HG  LYS A  74      15.239  34.915  -6.004  1.00  0.56           H  
ATOM   1151 1HD  LYS A  74      13.339  35.731  -7.343  1.00  0.56           H  
ATOM   1152 2HD  LYS A  74      13.141  37.107  -6.247  1.00  0.56           H  
ATOM   1153 1HE  LYS A  74      15.412  37.896  -6.820  1.00  0.56           H  
ATOM   1154 2HE  LYS A  74      15.612  36.516  -7.916  1.00  0.56           H  
ATOM   1155 1HZ  LYS A  74      14.957  38.493  -9.091  1.00  0.56           H  
ATOM   1156 2HZ  LYS A  74      13.771  37.353  -9.207  1.00  0.56           H  
ATOM   1157 3HZ  LYS A  74      13.584  38.637  -8.188  1.00  0.56           H  
ATOM   1158  N   VAL A  75      12.260  34.247  -2.030  1.00  0.57           N  
ATOM   1159  CA  VAL A  75      11.231  33.674  -1.187  1.00  0.57           C  
ATOM   1160  C   VAL A  75      10.173  32.953  -2.018  1.00  0.57           C  
ATOM   1161  O   VAL A  75       9.673  33.480  -3.015  1.00  0.57           O  
ATOM   1162  CB  VAL A  75      10.593  34.749  -0.324  1.00  0.57           C  
ATOM   1163  CG1 VAL A  75       9.478  34.164   0.428  1.00  0.57           C  
ATOM   1164  CG2 VAL A  75      11.620  35.312   0.616  1.00  0.57           C  
ATOM   1165  H   VAL A  75      12.371  35.248  -2.100  1.00  0.57           H  
ATOM   1166  HA  VAL A  75      11.693  32.947  -0.527  1.00  0.57           H  
ATOM   1167  HB  VAL A  75      10.196  35.538  -0.959  1.00  0.57           H  
ATOM   1168 1HG1 VAL A  75       9.030  34.936   1.028  1.00  0.57           H  
ATOM   1169 2HG1 VAL A  75       8.739  33.755  -0.244  1.00  0.57           H  
ATOM   1170 3HG1 VAL A  75       9.868  33.379   1.051  1.00  0.57           H  
ATOM   1171 1HG2 VAL A  75      11.160  36.082   1.237  1.00  0.57           H  
ATOM   1172 2HG2 VAL A  75      12.000  34.518   1.256  1.00  0.57           H  
ATOM   1173 3HG2 VAL A  75      12.441  35.747   0.050  1.00  0.57           H  
ATOM   1174  N   GLY A  76       9.873  31.726  -1.606  1.00  0.56           N  
ATOM   1175  CA  GLY A  76       8.926  30.827  -2.241  1.00  0.56           C  
ATOM   1176  C   GLY A  76       9.626  29.857  -3.197  1.00  0.56           C  
ATOM   1177  O   GLY A  76       9.016  28.902  -3.678  1.00  0.56           O  
ATOM   1178  H   GLY A  76      10.327  31.375  -0.777  1.00  0.56           H  
ATOM   1179 1HA  GLY A  76       8.405  30.261  -1.468  1.00  0.56           H  
ATOM   1180 2HA  GLY A  76       8.178  31.406  -2.768  1.00  0.56           H  
ATOM   1181  N   ASP A  77      10.902  30.107  -3.493  1.00  0.56           N  
ATOM   1182  CA  ASP A  77      11.673  29.251  -4.388  1.00  0.56           C  
ATOM   1183  C   ASP A  77      12.189  28.036  -3.647  1.00  0.56           C  
ATOM   1184  O   ASP A  77      12.161  27.986  -2.408  1.00  0.56           O  
ATOM   1185  CB  ASP A  77      12.861  29.978  -5.001  1.00  0.56           C  
ATOM   1186  CG  ASP A  77      12.543  31.065  -6.038  1.00  0.56           C  
ATOM   1187  OD1 ASP A  77      11.438  31.103  -6.596  1.00  0.56           O  
ATOM   1188  OD2 ASP A  77      13.433  31.874  -6.267  1.00  0.56           O  
ATOM   1189  H   ASP A  77      11.378  30.908  -3.072  1.00  0.56           H  
ATOM   1190  HA  ASP A  77      11.022  28.907  -5.192  1.00  0.56           H  
ATOM   1191 1HB  ASP A  77      13.393  30.446  -4.210  1.00  0.56           H  
ATOM   1192 2HB  ASP A  77      13.531  29.252  -5.454  1.00  0.56           H  
ATOM   1193  N   SER A  78      12.662  27.050  -4.406  1.00  0.55           N  
ATOM   1194  CA  SER A  78      13.193  25.861  -3.778  1.00  0.55           C  
ATOM   1195  C   SER A  78      14.278  25.175  -4.584  1.00  0.55           C  
ATOM   1196  O   SER A  78      14.393  25.360  -5.799  1.00  0.55           O  
ATOM   1197  CB  SER A  78      12.094  24.863  -3.594  1.00  0.55           C  
ATOM   1198  OG  SER A  78      11.681  24.356  -4.846  1.00  0.55           O  
ATOM   1199  H   SER A  78      12.656  27.135  -5.412  1.00  0.55           H  
ATOM   1200  HA  SER A  78      13.606  26.146  -2.816  1.00  0.55           H  
ATOM   1201 1HB  SER A  78      12.433  24.061  -2.946  1.00  0.55           H  
ATOM   1202 2HB  SER A  78      11.272  25.351  -3.111  1.00  0.55           H  
ATOM   1203  HG  SER A  78      12.431  23.819  -5.137  1.00  0.55           H  
ATOM   1204  N   VAL A  79      15.014  24.325  -3.887  1.00  0.55           N  
ATOM   1205  CA  VAL A  79      16.077  23.495  -4.442  1.00  0.55           C  
ATOM   1206  C   VAL A  79      16.019  22.088  -3.887  1.00  0.55           C  
ATOM   1207  O   VAL A  79      15.729  21.889  -2.704  1.00  0.55           O  
ATOM   1208  CB  VAL A  79      17.428  24.071  -4.054  1.00  0.55           C  
ATOM   1209  CG1 VAL A  79      17.482  24.050  -2.619  1.00  0.55           C  
ATOM   1210  CG2 VAL A  79      18.567  23.258  -4.580  1.00  0.55           C  
ATOM   1211  H   VAL A  79      14.828  24.287  -2.882  1.00  0.55           H  
ATOM   1212  HA  VAL A  79      15.976  23.463  -5.527  1.00  0.55           H  
ATOM   1213  HB  VAL A  79      17.509  25.098  -4.410  1.00  0.55           H  
ATOM   1214 1HG1 VAL A  79      18.395  24.429  -2.290  1.00  0.55           H  
ATOM   1215 2HG1 VAL A  79      16.663  24.644  -2.220  1.00  0.55           H  
ATOM   1216 3HG1 VAL A  79      17.383  23.030  -2.285  1.00  0.55           H  
ATOM   1217 1HG2 VAL A  79      19.484  23.708  -4.241  1.00  0.55           H  
ATOM   1218 2HG2 VAL A  79      18.532  22.251  -4.209  1.00  0.55           H  
ATOM   1219 3HG2 VAL A  79      18.537  23.244  -5.664  1.00  0.55           H  
ATOM   1220  N   VAL A  80      16.325  21.109  -4.719  1.00  0.55           N  
ATOM   1221  CA  VAL A  80      16.404  19.760  -4.209  1.00  0.55           C  
ATOM   1222  C   VAL A  80      17.871  19.376  -3.982  1.00  0.55           C  
ATOM   1223  O   VAL A  80      18.705  19.457  -4.887  1.00  0.55           O  
ATOM   1224  CB  VAL A  80      15.711  18.793  -5.158  1.00  0.55           C  
ATOM   1225  CG1 VAL A  80      15.821  17.436  -4.624  1.00  0.55           C  
ATOM   1226  CG2 VAL A  80      14.276  19.185  -5.294  1.00  0.55           C  
ATOM   1227  H   VAL A  80      16.533  21.305  -5.689  1.00  0.55           H  
ATOM   1228  HA  VAL A  80      15.887  19.712  -3.253  1.00  0.55           H  
ATOM   1229  HB  VAL A  80      16.201  18.822  -6.129  1.00  0.55           H  
ATOM   1230 1HG1 VAL A  80      15.328  16.762  -5.299  1.00  0.55           H  
ATOM   1231 2HG1 VAL A  80      16.873  17.160  -4.522  1.00  0.55           H  
ATOM   1232 3HG1 VAL A  80      15.338  17.408  -3.644  1.00  0.55           H  
ATOM   1233 1HG2 VAL A  80      13.771  18.504  -5.973  1.00  0.55           H  
ATOM   1234 2HG2 VAL A  80      13.828  19.128  -4.311  1.00  0.55           H  
ATOM   1235 3HG2 VAL A  80      14.201  20.199  -5.682  1.00  0.55           H  
ATOM   1236  N   LEU A  81      18.166  19.016  -2.742  1.00  0.56           N  
ATOM   1237  CA  LEU A  81      19.482  18.670  -2.227  1.00  0.56           C  
ATOM   1238  C   LEU A  81      19.521  17.153  -1.953  1.00  0.56           C  
ATOM   1239  O   LEU A  81      18.473  16.527  -1.784  1.00  0.56           O  
ATOM   1240  CB  LEU A  81      19.709  19.493  -0.941  1.00  0.56           C  
ATOM   1241  CG  LEU A  81      19.562  21.087  -1.095  1.00  0.56           C  
ATOM   1242  CD1 LEU A  81      19.675  21.768   0.264  1.00  0.56           C  
ATOM   1243  CD2 LEU A  81      20.645  21.657  -2.013  1.00  0.56           C  
ATOM   1244  H   LEU A  81      17.397  18.982  -2.081  1.00  0.56           H  
ATOM   1245  HA  LEU A  81      20.240  18.921  -2.969  1.00  0.56           H  
ATOM   1246 1HB  LEU A  81      18.974  19.170  -0.202  1.00  0.56           H  
ATOM   1247 2HB  LEU A  81      20.695  19.280  -0.549  1.00  0.56           H  
ATOM   1248  HG  LEU A  81      18.583  21.300  -1.508  1.00  0.56           H  
ATOM   1249 1HD1 LEU A  81      19.551  22.844   0.145  1.00  0.56           H  
ATOM   1250 2HD1 LEU A  81      18.897  21.389   0.916  1.00  0.56           H  
ATOM   1251 3HD1 LEU A  81      20.657  21.561   0.700  1.00  0.56           H  
ATOM   1252 1HD2 LEU A  81      20.509  22.734  -2.109  1.00  0.56           H  
ATOM   1253 2HD2 LEU A  81      21.619  21.463  -1.590  1.00  0.56           H  
ATOM   1254 3HD2 LEU A  81      20.575  21.193  -2.998  1.00  0.56           H  
ATOM   1255  N   SER A  82      20.702  16.536  -1.894  1.00  0.57           N  
ATOM   1256  CA  SER A  82      20.745  15.100  -1.564  1.00  0.57           C  
ATOM   1257  C   SER A  82      20.071  14.816  -0.230  1.00  0.57           C  
ATOM   1258  O   SER A  82      20.190  15.610   0.700  1.00  0.57           O  
ATOM   1259  CB  SER A  82      22.165  14.581  -1.488  1.00  0.57           C  
ATOM   1260  OG  SER A  82      22.163  13.237  -1.009  1.00  0.57           O  
ATOM   1261  H   SER A  82      21.562  17.051  -2.062  1.00  0.57           H  
ATOM   1262  HA  SER A  82      20.209  14.550  -2.341  1.00  0.57           H  
ATOM   1263 1HB  SER A  82      22.626  14.623  -2.473  1.00  0.57           H  
ATOM   1264 2HB  SER A  82      22.746  15.209  -0.832  1.00  0.57           H  
ATOM   1265  HG  SER A  82      21.677  12.729  -1.664  1.00  0.57           H  
ATOM   1266  N   GLY A  83      19.365  13.679  -0.120  1.00  0.58           N  
ATOM   1267  CA  GLY A  83      18.706  13.343   1.131  1.00  0.58           C  
ATOM   1268  C   GLY A  83      19.595  12.695   2.178  1.00  0.58           C  
ATOM   1269  O   GLY A  83      19.140  12.395   3.298  1.00  0.58           O  
ATOM   1270  H   GLY A  83      19.227  13.040  -0.903  1.00  0.58           H  
ATOM   1271 1HA  GLY A  83      18.341  14.255   1.537  1.00  0.58           H  
ATOM   1272 2HA  GLY A  83      17.844  12.727   0.931  1.00  0.58           H  
ATOM   1273  N   PHE A  84      20.853  12.455   1.809  1.00  0.59           N  
ATOM   1274  CA  PHE A  84      21.862  11.864   2.682  1.00  0.59           C  
ATOM   1275  C   PHE A  84      21.477  10.582   3.434  1.00  0.59           C  
ATOM   1276  O   PHE A  84      21.943   9.496   3.090  1.00  0.59           O  
ATOM   1277  CB  PHE A  84      22.325  12.934   3.660  1.00  0.59           C  
ATOM   1278  CG  PHE A  84      23.024  14.006   2.919  1.00  0.59           C  
ATOM   1279  CD1 PHE A  84      22.450  15.250   2.717  1.00  0.59           C  
ATOM   1280  CD2 PHE A  84      24.247  13.737   2.346  1.00  0.59           C  
ATOM   1281  CE1 PHE A  84      23.104  16.196   1.962  1.00  0.59           C  
ATOM   1282  CE2 PHE A  84      24.894  14.675   1.595  1.00  0.59           C  
ATOM   1283  CZ  PHE A  84      24.327  15.900   1.404  1.00  0.59           C  
ATOM   1284  H   PHE A  84      21.150  12.728   0.867  1.00  0.59           H  
ATOM   1285  HA  PHE A  84      22.717  11.617   2.051  1.00  0.59           H  
ATOM   1286 1HB  PHE A  84      21.481  13.369   4.183  1.00  0.59           H  
ATOM   1287 2HB  PHE A  84      23.006  12.510   4.399  1.00  0.59           H  
ATOM   1288  HD1 PHE A  84      21.471  15.472   3.143  1.00  0.59           H  
ATOM   1289  HD2 PHE A  84      24.694  12.753   2.487  1.00  0.59           H  
ATOM   1290  HE1 PHE A  84      22.654  17.165   1.787  1.00  0.59           H  
ATOM   1291  HE2 PHE A  84      25.858  14.447   1.142  1.00  0.59           H  
ATOM   1292  HZ  PHE A  84      24.847  16.627   0.798  1.00  0.59           H  
ATOM   1293  N   ASN A  85      20.696  10.721   4.503  1.00  0.59           N  
ATOM   1294  CA  ASN A  85      20.286   9.581   5.321  1.00  0.59           C  
ATOM   1295  C   ASN A  85      18.857   9.699   5.868  1.00  0.59           C  
ATOM   1296  O   ASN A  85      18.453   8.905   6.721  1.00  0.59           O  
ATOM   1297  CB  ASN A  85      21.276   9.368   6.465  1.00  0.59           C  
ATOM   1298  CG  ASN A  85      21.345  10.549   7.429  1.00  0.59           C  
ATOM   1299  OD1 ASN A  85      20.565  11.486   7.337  1.00  0.59           O  
ATOM   1300  ND2 ASN A  85      22.262  10.504   8.359  1.00  0.59           N  
ATOM   1301  H   ASN A  85      20.319  11.639   4.683  1.00  0.59           H  
ATOM   1302  HA  ASN A  85      20.303   8.692   4.689  1.00  0.59           H  
ATOM   1303 1HB  ASN A  85      20.993   8.477   7.025  1.00  0.59           H  
ATOM   1304 2HB  ASN A  85      22.270   9.192   6.053  1.00  0.59           H  
ATOM   1305 1HD2 ASN A  85      22.320  11.267   9.035  1.00  0.59           H  
ATOM   1306 2HD2 ASN A  85      22.883   9.724   8.419  1.00  0.59           H  
ATOM   1307  N   LEU A  86      18.102  10.691   5.399  1.00  0.59           N  
ATOM   1308  CA  LEU A  86      16.744  10.909   5.894  1.00  0.59           C  
ATOM   1309  C   LEU A  86      15.674  10.547   4.884  1.00  0.59           C  
ATOM   1310  O   LEU A  86      14.622  10.020   5.229  1.00  0.59           O  
ATOM   1311  CB  LEU A  86      16.565  12.372   6.292  1.00  0.59           C  
ATOM   1312  CG  LEU A  86      17.463  12.852   7.386  1.00  0.59           C  
ATOM   1313  CD1 LEU A  86      17.188  14.289   7.650  1.00  0.59           C  
ATOM   1314  CD2 LEU A  86      17.234  12.009   8.601  1.00  0.59           C  
ATOM   1315  H   LEU A  86      18.483  11.303   4.683  1.00  0.59           H  
ATOM   1316  HA  LEU A  86      16.596  10.288   6.776  1.00  0.59           H  
ATOM   1317 1HB  LEU A  86      16.750  12.992   5.413  1.00  0.59           H  
ATOM   1318 2HB  LEU A  86      15.537  12.526   6.609  1.00  0.59           H  
ATOM   1319  HG  LEU A  86      18.491  12.771   7.071  1.00  0.59           H  
ATOM   1320 1HD1 LEU A  86      17.836  14.659   8.437  1.00  0.59           H  
ATOM   1321 2HD1 LEU A  86      17.355  14.872   6.744  1.00  0.59           H  
ATOM   1322 3HD1 LEU A  86      16.159  14.362   7.956  1.00  0.59           H  
ATOM   1323 1HD2 LEU A  86      17.882  12.342   9.382  1.00  0.59           H  
ATOM   1324 2HD2 LEU A  86      16.193  12.096   8.919  1.00  0.59           H  
ATOM   1325 3HD2 LEU A  86      17.456  10.967   8.368  1.00  0.59           H  
ATOM   1326  N   ALA A  87      15.942  10.849   3.634  1.00  0.59           N  
ATOM   1327  CA  ALA A  87      14.974  10.650   2.558  1.00  0.59           C  
ATOM   1328  C   ALA A  87      15.753  10.467   1.298  1.00  0.59           C  
ATOM   1329  O   ALA A  87      16.975  10.591   1.328  1.00  0.59           O  
ATOM   1330  CB  ALA A  87      14.020  11.824   2.437  1.00  0.59           C  
ATOM   1331  H   ALA A  87      16.846  11.275   3.427  1.00  0.59           H  
ATOM   1332  HA  ALA A  87      14.403   9.740   2.752  1.00  0.59           H  
ATOM   1333 1HB  ALA A  87      13.321  11.644   1.619  1.00  0.59           H  
ATOM   1334 2HB  ALA A  87      13.464  11.941   3.365  1.00  0.59           H  
ATOM   1335 3HB  ALA A  87      14.584  12.728   2.234  1.00  0.59           H  
ATOM   1336  N   GLU A  88      15.108  10.125   0.194  1.00  0.58           N  
ATOM   1337  CA  GLU A  88      15.934  10.040  -1.008  1.00  0.58           C  
ATOM   1338  C   GLU A  88      16.529  11.432  -1.310  1.00  0.58           C  
ATOM   1339  O   GLU A  88      17.730  11.558  -1.614  1.00  0.58           O  
ATOM   1340  CB  GLU A  88      15.111   9.544  -2.201  1.00  0.58           C  
ATOM   1341  CG  GLU A  88      14.660   8.091  -2.096  1.00  0.58           C  
ATOM   1342  CD  GLU A  88      13.777   7.651  -3.246  1.00  0.58           C  
ATOM   1343  OE1 GLU A  88      13.428   8.475  -4.061  1.00  0.58           O  
ATOM   1344  OE2 GLU A  88      13.450   6.489  -3.304  1.00  0.58           O  
ATOM   1345  H   GLU A  88      14.092   9.978   0.191  1.00  0.58           H  
ATOM   1346  HA  GLU A  88      16.753   9.345  -0.827  1.00  0.58           H  
ATOM   1347 1HB  GLU A  88      14.236  10.153  -2.329  1.00  0.58           H  
ATOM   1348 2HB  GLU A  88      15.704   9.643  -3.110  1.00  0.58           H  
ATOM   1349 1HG  GLU A  88      15.539   7.449  -2.056  1.00  0.58           H  
ATOM   1350 2HG  GLU A  88      14.110   7.970  -1.160  1.00  0.58           H  
ATOM   1351  N   LYS A  89      15.690  12.472  -1.152  1.00  0.57           N  
ATOM   1352  CA  LYS A  89      16.070  13.864  -1.396  1.00  0.57           C  
ATOM   1353  C   LYS A  89      15.533  14.833  -0.312  1.00  0.57           C  
ATOM   1354  O   LYS A  89      14.577  14.517   0.400  1.00  0.57           O  
ATOM   1355  CB  LYS A  89      15.609  14.271  -2.796  1.00  0.57           C  
ATOM   1356  CG  LYS A  89      16.243  13.397  -3.925  1.00  0.57           C  
ATOM   1357  CD  LYS A  89      15.899  13.839  -5.329  1.00  0.57           C  
ATOM   1358  CE  LYS A  89      16.485  12.879  -6.353  1.00  0.57           C  
ATOM   1359  NZ  LYS A  89      16.171  13.289  -7.752  1.00  0.57           N  
ATOM   1360  H   LYS A  89      14.716  12.262  -0.934  1.00  0.57           H  
ATOM   1361  HA  LYS A  89      17.147  13.937  -1.390  1.00  0.57           H  
ATOM   1362 1HB  LYS A  89      14.519  14.208  -2.864  1.00  0.57           H  
ATOM   1363 2HB  LYS A  89      15.894  15.288  -2.958  1.00  0.57           H  
ATOM   1364 1HG  LYS A  89      17.329  13.400  -3.808  1.00  0.57           H  
ATOM   1365 2HG  LYS A  89      15.891  12.375  -3.825  1.00  0.57           H  
ATOM   1366 1HD  LYS A  89      14.825  13.917  -5.459  1.00  0.57           H  
ATOM   1367 2HD  LYS A  89      16.350  14.796  -5.513  1.00  0.57           H  
ATOM   1368 1HE  LYS A  89      17.566  12.846  -6.228  1.00  0.57           H  
ATOM   1369 2HE  LYS A  89      16.079  11.881  -6.177  1.00  0.57           H  
ATOM   1370 1HZ  LYS A  89      16.578  12.626  -8.396  1.00  0.57           H  
ATOM   1371 2HZ  LYS A  89      15.169  13.312  -7.882  1.00  0.57           H  
ATOM   1372 3HZ  LYS A  89      16.554  14.207  -7.929  1.00  0.57           H  
ATOM   1373  N   ILE A  90      16.153  16.004  -0.187  1.00  0.56           N  
ATOM   1374  CA  ILE A  90      15.659  17.075   0.694  1.00  0.56           C  
ATOM   1375  C   ILE A  90      15.259  18.310  -0.117  1.00  0.56           C  
ATOM   1376  O   ILE A  90      16.029  18.815  -0.932  1.00  0.56           O  
ATOM   1377  CB  ILE A  90      16.692  17.432   1.802  1.00  0.56           C  
ATOM   1378  CG1 ILE A  90      16.882  16.236   2.746  1.00  0.56           C  
ATOM   1379  CG2 ILE A  90      16.228  18.669   2.573  1.00  0.56           C  
ATOM   1380  CD1 ILE A  90      18.125  16.210   3.608  1.00  0.56           C  
ATOM   1381  H   ILE A  90      16.975  16.188  -0.763  1.00  0.56           H  
ATOM   1382  HA  ILE A  90      14.770  16.711   1.198  1.00  0.56           H  
ATOM   1383  HB  ILE A  90      17.660  17.633   1.339  1.00  0.56           H  
ATOM   1384 1HG1 ILE A  90      16.118  16.280   3.427  1.00  0.56           H  
ATOM   1385 2HG1 ILE A  90      16.766  15.355   2.188  1.00  0.56           H  
ATOM   1386 1HG2 ILE A  90      16.957  18.917   3.338  1.00  0.56           H  
ATOM   1387 2HG2 ILE A  90      16.129  19.506   1.883  1.00  0.56           H  
ATOM   1388 3HG2 ILE A  90      15.261  18.468   3.044  1.00  0.56           H  
ATOM   1389 1HD1 ILE A  90      18.098  15.332   4.257  1.00  0.56           H  
ATOM   1390 2HD1 ILE A  90      19.010  16.158   2.972  1.00  0.56           H  
ATOM   1391 3HD1 ILE A  90      18.158  17.099   4.212  1.00  0.56           H  
ATOM   1392  N   LEU A  91      14.037  18.782   0.088  1.00  0.56           N  
ATOM   1393  CA  LEU A  91      13.541  19.949  -0.639  1.00  0.56           C  
ATOM   1394  C   LEU A  91      13.605  21.176   0.244  1.00  0.56           C  
ATOM   1395  O   LEU A  91      12.849  21.320   1.209  1.00  0.56           O  
ATOM   1396  CB  LEU A  91      12.111  19.675  -1.148  1.00  0.56           C  
ATOM   1397  CG  LEU A  91      11.337  20.779  -1.852  1.00  0.56           C  
ATOM   1398  CD1 LEU A  91      12.037  21.194  -3.107  1.00  0.56           C  
ATOM   1399  CD2 LEU A  91       9.903  20.272  -2.168  1.00  0.56           C  
ATOM   1400  H   LEU A  91      13.462  18.332   0.798  1.00  0.56           H  
ATOM   1401  HA  LEU A  91      14.180  20.123  -1.504  1.00  0.56           H  
ATOM   1402 1HB  LEU A  91      12.202  18.902  -1.891  1.00  0.56           H  
ATOM   1403 2HB  LEU A  91      11.521  19.287  -0.336  1.00  0.56           H  
ATOM   1404  HG  LEU A  91      11.290  21.624  -1.215  1.00  0.56           H  
ATOM   1405 1HD1 LEU A  91      11.470  21.984  -3.584  1.00  0.56           H  
ATOM   1406 2HD1 LEU A  91      13.044  21.550  -2.871  1.00  0.56           H  
ATOM   1407 3HD1 LEU A  91      12.090  20.356  -3.768  1.00  0.56           H  
ATOM   1408 1HD2 LEU A  91       9.347  21.064  -2.657  1.00  0.56           H  
ATOM   1409 2HD2 LEU A  91       9.953  19.413  -2.825  1.00  0.56           H  
ATOM   1410 3HD2 LEU A  91       9.394  19.990  -1.254  1.00  0.56           H  
ATOM   1411  N   ALA A  92      14.547  22.052  -0.074  1.00  0.56           N  
ATOM   1412  CA  ALA A  92      14.759  23.234   0.730  1.00  0.56           C  
ATOM   1413  C   ALA A  92      13.973  24.356   0.124  1.00  0.56           C  
ATOM   1414  O   ALA A  92      14.188  24.735  -1.030  1.00  0.56           O  
ATOM   1415  CB  ALA A  92      16.235  23.551   0.862  1.00  0.56           C  
ATOM   1416  H   ALA A  92      15.116  21.895  -0.906  1.00  0.56           H  
ATOM   1417  HA  ALA A  92      14.342  23.063   1.711  1.00  0.56           H  
ATOM   1418 1HB  ALA A  92      16.360  24.436   1.480  1.00  0.56           H  
ATOM   1419 2HB  ALA A  92      16.745  22.709   1.327  1.00  0.56           H  
ATOM   1420 3HB  ALA A  92      16.650  23.724  -0.094  1.00  0.56           H  
ATOM   1421  N   ILE A  93      13.015  24.835   0.897  1.00  0.57           N  
ATOM   1422  CA  ILE A  93      12.071  25.841   0.445  1.00  0.57           C  
ATOM   1423  C   ILE A  93      12.213  27.078   1.273  1.00  0.57           C  
ATOM   1424  O   ILE A  93      12.334  26.988   2.497  1.00  0.57           O  
ATOM   1425  CB  ILE A  93      10.617  25.351   0.559  1.00  0.57           C  
ATOM   1426  CG1 ILE A  93      10.435  24.121  -0.247  1.00  0.57           C  
ATOM   1427  CG2 ILE A  93       9.660  26.409   0.051  1.00  0.57           C  
ATOM   1428  CD1 ILE A  93       9.126  23.496  -0.060  1.00  0.57           C  
ATOM   1429  H   ILE A  93      12.932  24.462   1.847  1.00  0.57           H  
ATOM   1430  HA  ILE A  93      12.283  26.095  -0.591  1.00  0.57           H  
ATOM   1431  HB  ILE A  93      10.385  25.108   1.598  1.00  0.57           H  
ATOM   1432 1HG1 ILE A  93      10.551  24.343  -1.281  1.00  0.57           H  
ATOM   1433 2HG1 ILE A  93      11.196  23.412   0.053  1.00  0.57           H  
ATOM   1434 1HG2 ILE A  93       8.660  26.011   0.126  1.00  0.57           H  
ATOM   1435 2HG2 ILE A  93       9.735  27.316   0.641  1.00  0.57           H  
ATOM   1436 3HG2 ILE A  93       9.886  26.638  -0.992  1.00  0.57           H  
ATOM   1437 1HD1 ILE A  93       9.070  22.603  -0.660  1.00  0.57           H  
ATOM   1438 2HD1 ILE A  93       8.988  23.248   0.974  1.00  0.57           H  
ATOM   1439 3HD1 ILE A  93       8.347  24.186  -0.365  1.00  0.57           H  
ATOM   1440  N   VAL A  94      12.227  28.230   0.628  1.00  0.59           N  
ATOM   1441  CA  VAL A  94      12.317  29.440   1.412  1.00  0.59           C  
ATOM   1442  C   VAL A  94      10.911  30.013   1.638  1.00  0.59           C  
ATOM   1443  O   VAL A  94      10.276  30.469   0.698  1.00  0.59           O  
ATOM   1444  CB  VAL A  94      13.146  30.475   0.662  1.00  0.59           C  
ATOM   1445  CG1 VAL A  94      13.240  31.719   1.498  1.00  0.59           C  
ATOM   1446  CG2 VAL A  94      14.487  29.895   0.321  1.00  0.59           C  
ATOM   1447  H   VAL A  94      12.163  28.251  -0.395  1.00  0.59           H  
ATOM   1448  HA  VAL A  94      12.805  29.208   2.344  1.00  0.59           H  
ATOM   1449  HB  VAL A  94      12.638  30.742  -0.263  1.00  0.59           H  
ATOM   1450 1HG1 VAL A  94      13.801  32.463   0.968  1.00  0.59           H  
ATOM   1451 2HG1 VAL A  94      12.239  32.095   1.710  1.00  0.59           H  
ATOM   1452 3HG1 VAL A  94      13.739  31.483   2.437  1.00  0.59           H  
ATOM   1453 1HG2 VAL A  94      15.063  30.627  -0.221  1.00  0.59           H  
ATOM   1454 2HG2 VAL A  94      14.999  29.617   1.232  1.00  0.59           H  
ATOM   1455 3HG2 VAL A  94      14.347  29.009  -0.302  1.00  0.59           H  
ATOM   1456  N   PRO A  95      10.348  29.984   2.842  1.00  0.62           N  
ATOM   1457  CA  PRO A  95       9.037  30.507   3.122  1.00  0.62           C  
ATOM   1458  C   PRO A  95       9.147  32.008   3.287  1.00  0.62           C  
ATOM   1459  O   PRO A  95      10.256  32.516   3.449  1.00  0.62           O  
ATOM   1460  CB  PRO A  95       8.680  29.829   4.425  1.00  0.62           C  
ATOM   1461  CG  PRO A  95      10.017  29.707   5.122  1.00  0.62           C  
ATOM   1462  CD  PRO A  95      11.022  29.418   4.019  1.00  0.62           C  
ATOM   1463  HA  PRO A  95       8.368  30.220   2.299  1.00  0.62           H  
ATOM   1464 1HB  PRO A  95       7.971  30.457   4.989  1.00  0.62           H  
ATOM   1465 2HB  PRO A  95       8.191  28.862   4.235  1.00  0.62           H  
ATOM   1466 1HG  PRO A  95      10.237  30.648   5.647  1.00  0.62           H  
ATOM   1467 2HG  PRO A  95       9.987  28.916   5.876  1.00  0.62           H  
ATOM   1468 1HD  PRO A  95      11.969  29.939   4.238  1.00  0.62           H  
ATOM   1469 2HD  PRO A  95      11.135  28.345   3.939  1.00  0.62           H  
ATOM   1470  N   PRO A  96       8.039  32.736   3.235  1.00  0.66           N  
ATOM   1471  CA  PRO A  96       7.929  34.117   3.633  1.00  0.66           C  
ATOM   1472  C   PRO A  96       8.024  34.223   5.134  1.00  0.66           C  
ATOM   1473  O   PRO A  96       7.726  33.266   5.851  1.00  0.66           O  
ATOM   1474  CB  PRO A  96       6.553  34.510   3.108  1.00  0.66           C  
ATOM   1475  CG  PRO A  96       5.779  33.208   3.077  1.00  0.66           C  
ATOM   1476  CD  PRO A  96       6.800  32.162   2.689  1.00  0.66           C  
ATOM   1477  HA  PRO A  96       8.729  34.706   3.173  1.00  0.66           H  
ATOM   1478 1HB  PRO A  96       6.107  35.279   3.751  1.00  0.66           H  
ATOM   1479 2HB  PRO A  96       6.662  34.972   2.125  1.00  0.66           H  
ATOM   1480 1HG  PRO A  96       5.350  32.992   4.048  1.00  0.66           H  
ATOM   1481 2HG  PRO A  96       4.936  33.284   2.386  1.00  0.66           H  
ATOM   1482 1HD  PRO A  96       6.546  31.227   3.172  1.00  0.66           H  
ATOM   1483 2HD  PRO A  96       6.867  32.063   1.593  1.00  0.66           H  
ATOM   1484  N   ASN A  97       8.372  35.403   5.606  1.00  0.70           N  
ATOM   1485  CA  ASN A  97       8.418  35.706   7.028  1.00  0.70           C  
ATOM   1486  C   ASN A  97       7.651  36.995   7.360  1.00  0.70           C  
ATOM   1487  O   ASN A  97       8.031  38.105   6.965  1.00  0.70           O  
ATOM   1488  CB  ASN A  97       9.855  35.754   7.504  1.00  0.70           C  
ATOM   1489  CG  ASN A  97      10.000  35.891   9.010  1.00  0.70           C  
ATOM   1490  OD1 ASN A  97       9.106  36.345   9.752  1.00  0.70           O  
ATOM   1491  ND2 ASN A  97      11.152  35.468   9.486  1.00  0.70           N  
ATOM   1492  H   ASN A  97       8.675  36.109   4.932  1.00  0.70           H  
ATOM   1493  HA  ASN A  97       7.919  34.898   7.564  1.00  0.70           H  
ATOM   1494 1HB  ASN A  97      10.368  34.842   7.185  1.00  0.70           H  
ATOM   1495 2HB  ASN A  97      10.361  36.593   7.023  1.00  0.70           H  
ATOM   1496 1HD2 ASN A  97      11.343  35.502  10.468  1.00  0.70           H  
ATOM   1497 2HD2 ASN A  97      11.843  35.094   8.864  1.00  0.70           H  
ATOM   1498  N   ILE A  98       6.564  36.856   8.118  1.00  0.73           N  
ATOM   1499  CA  ILE A  98       5.727  38.002   8.463  1.00  0.73           C  
ATOM   1500  C   ILE A  98       6.518  39.117   9.128  1.00  0.73           C  
ATOM   1501  O   ILE A  98       6.224  40.295   8.926  1.00  0.73           O  
ATOM   1502  CB  ILE A  98       4.579  37.663   9.433  1.00  0.73           C  
ATOM   1503  CG1 ILE A  98       3.565  36.804   8.787  1.00  0.73           C  
ATOM   1504  CG2 ILE A  98       3.953  38.944   9.940  1.00  0.73           C  
ATOM   1505  CD1 ILE A  98       2.527  36.253   9.734  1.00  0.73           C  
ATOM   1506  H   ILE A  98       6.295  35.934   8.438  1.00  0.73           H  
ATOM   1507  HA  ILE A  98       5.292  38.393   7.541  1.00  0.73           H  
ATOM   1508  HB  ILE A  98       4.981  37.100  10.281  1.00  0.73           H  
ATOM   1509 1HG1 ILE A  98       3.069  37.362   7.995  1.00  0.73           H  
ATOM   1510 2HG1 ILE A  98       4.078  35.984   8.365  1.00  0.73           H  
ATOM   1511 1HG2 ILE A  98       3.156  38.704  10.643  1.00  0.73           H  
ATOM   1512 2HG2 ILE A  98       4.709  39.546  10.443  1.00  0.73           H  
ATOM   1513 3HG2 ILE A  98       3.542  39.505   9.100  1.00  0.73           H  
ATOM   1514 1HD1 ILE A  98       1.835  35.618   9.191  1.00  0.73           H  
ATOM   1515 2HD1 ILE A  98       3.006  35.679  10.508  1.00  0.73           H  
ATOM   1516 3HD1 ILE A  98       1.979  37.076  10.185  1.00  0.73           H  
ATOM   1517  N   LYS A  99       7.497  38.756   9.954  1.00  0.76           N  
ATOM   1518  CA  LYS A  99       8.274  39.727  10.717  1.00  0.76           C  
ATOM   1519  C   LYS A  99       9.047  40.689   9.809  1.00  0.76           C  
ATOM   1520  O   LYS A  99       9.444  41.773  10.239  1.00  0.76           O  
ATOM   1521  CB  LYS A  99       9.239  38.992  11.643  1.00  0.76           C  
ATOM   1522  CG  LYS A  99       8.543  38.203  12.751  1.00  0.76           C  
ATOM   1523  CD  LYS A  99       9.540  37.434  13.602  1.00  0.76           C  
ATOM   1524  CE  LYS A  99       8.838  36.605  14.672  1.00  0.76           C  
ATOM   1525  NZ  LYS A  99       9.802  35.796  15.468  1.00  0.76           N  
ATOM   1526  H   LYS A  99       7.751  37.774  10.022  1.00  0.76           H  
ATOM   1527  HA  LYS A  99       7.586  40.318  11.322  1.00  0.76           H  
ATOM   1528 1HB  LYS A  99       9.869  38.323  11.069  1.00  0.76           H  
ATOM   1529 2HB  LYS A  99       9.896  39.718  12.120  1.00  0.76           H  
ATOM   1530 1HG  LYS A  99       7.978  38.885  13.385  1.00  0.76           H  
ATOM   1531 2HG  LYS A  99       7.848  37.494  12.297  1.00  0.76           H  
ATOM   1532 1HD  LYS A  99      10.116  36.765  12.959  1.00  0.76           H  
ATOM   1533 2HD  LYS A  99      10.226  38.131  14.083  1.00  0.76           H  
ATOM   1534 1HE  LYS A  99       8.296  37.270  15.343  1.00  0.76           H  
ATOM   1535 2HE  LYS A  99       8.127  35.931  14.190  1.00  0.76           H  
ATOM   1536 1HZ  LYS A  99       9.301  35.259  16.162  1.00  0.76           H  
ATOM   1537 2HZ  LYS A  99      10.302  35.165  14.853  1.00  0.76           H  
ATOM   1538 3HZ  LYS A  99      10.459  36.408  15.927  1.00  0.76           H  
ATOM   1539  N   LYS A 100       9.295  40.272   8.563  1.00  0.78           N  
ATOM   1540  CA  LYS A 100      10.009  41.075   7.585  1.00  0.78           C  
ATOM   1541  C   LYS A 100       9.045  41.822   6.660  1.00  0.78           C  
ATOM   1542  O   LYS A 100       9.478  42.530   5.748  1.00  0.78           O  
ATOM   1543  CB  LYS A 100      10.934  40.196   6.752  1.00  0.78           C  
ATOM   1544  CG  LYS A 100      12.065  39.541   7.526  1.00  0.78           C  
ATOM   1545  CD  LYS A 100      12.945  38.728   6.589  1.00  0.78           C  
ATOM   1546  CE  LYS A 100      14.098  38.068   7.321  1.00  0.78           C  
ATOM   1547  NZ  LYS A 100      14.939  37.264   6.398  1.00  0.78           N  
ATOM   1548  H   LYS A 100       8.929  39.376   8.249  1.00  0.78           H  
ATOM   1549  HA  LYS A 100      10.608  41.816   8.114  1.00  0.78           H  
ATOM   1550 1HB  LYS A 100      10.346  39.388   6.308  1.00  0.78           H  
ATOM   1551 2HB  LYS A 100      11.360  40.775   5.934  1.00  0.78           H  
ATOM   1552 1HG  LYS A 100      12.665  40.304   8.021  1.00  0.78           H  
ATOM   1553 2HG  LYS A 100      11.645  38.879   8.285  1.00  0.78           H  
ATOM   1554 1HD  LYS A 100      12.338  37.956   6.103  1.00  0.78           H  
ATOM   1555 2HD  LYS A 100      13.345  39.379   5.812  1.00  0.78           H  
ATOM   1556 1HE  LYS A 100      14.714  38.836   7.786  1.00  0.78           H  
ATOM   1557 2HE  LYS A 100      13.700  37.414   8.099  1.00  0.78           H  
ATOM   1558 1HZ  LYS A 100      15.697  36.836   6.911  1.00  0.78           H  
ATOM   1559 2HZ  LYS A 100      14.368  36.545   5.971  1.00  0.78           H  
ATOM   1560 3HZ  LYS A 100      15.316  37.865   5.678  1.00  0.78           H  
ATOM   1561  N   GLY A 101       7.735  41.637   6.869  1.00  0.78           N  
ATOM   1562  CA  GLY A 101       6.722  42.240   6.015  1.00  0.78           C  
ATOM   1563  C   GLY A 101       6.501  41.486   4.695  1.00  0.78           C  
ATOM   1564  O   GLY A 101       6.005  42.066   3.730  1.00  0.78           O  
ATOM   1565  H   GLY A 101       7.410  41.076   7.652  1.00  0.78           H  
ATOM   1566 1HA  GLY A 101       5.782  42.277   6.566  1.00  0.78           H  
ATOM   1567 2HA  GLY A 101       7.001  43.270   5.801  1.00  0.78           H  
ATOM   1568  N   GLU A 102       6.878  40.206   4.632  1.00  0.77           N  
ATOM   1569  CA  GLU A 102       6.729  39.460   3.383  1.00  0.77           C  
ATOM   1570  C   GLU A 102       5.286  39.009   3.146  1.00  0.77           C  
ATOM   1571  O   GLU A 102       4.524  38.781   4.083  1.00  0.77           O  
ATOM   1572  CB  GLU A 102       7.725  38.305   3.371  1.00  0.77           C  
ATOM   1573  CG  GLU A 102       9.176  38.825   3.322  1.00  0.77           C  
ATOM   1574  CD  GLU A 102      10.257  37.794   3.408  1.00  0.77           C  
ATOM   1575  OE1 GLU A 102       9.982  36.694   3.812  1.00  0.77           O  
ATOM   1576  OE2 GLU A 102      11.382  38.116   3.079  1.00  0.77           O  
ATOM   1577  H   GLU A 102       7.271  39.735   5.448  1.00  0.77           H  
ATOM   1578  HA  GLU A 102       7.001  40.125   2.563  1.00  0.77           H  
ATOM   1579 1HB  GLU A 102       7.596  37.711   4.267  1.00  0.77           H  
ATOM   1580 2HB  GLU A 102       7.546  37.660   2.509  1.00  0.77           H  
ATOM   1581 1HG  GLU A 102       9.304  39.377   2.393  1.00  0.77           H  
ATOM   1582 2HG  GLU A 102       9.300  39.533   4.139  1.00  0.77           H  
ATOM   1583  N   ASP A 103       4.923  38.912   1.867  1.00  0.75           N  
ATOM   1584  CA  ASP A 103       3.581  38.562   1.397  1.00  0.75           C  
ATOM   1585  C   ASP A 103       3.199  37.083   1.625  1.00  0.75           C  
ATOM   1586  O   ASP A 103       3.822  36.211   1.028  1.00  0.75           O  
ATOM   1587  CB  ASP A 103       3.492  38.902  -0.100  1.00  0.75           C  
ATOM   1588  CG  ASP A 103       2.098  38.748  -0.757  1.00  0.75           C  
ATOM   1589  OD1 ASP A 103       1.366  37.818  -0.454  1.00  0.75           O  
ATOM   1590  OD2 ASP A 103       1.785  39.577  -1.573  1.00  0.75           O  
ATOM   1591  H   ASP A 103       5.626  39.118   1.172  1.00  0.75           H  
ATOM   1592  HA  ASP A 103       2.892  39.231   1.894  1.00  0.75           H  
ATOM   1593 1HB  ASP A 103       3.820  39.934  -0.246  1.00  0.75           H  
ATOM   1594 2HB  ASP A 103       4.191  38.269  -0.648  1.00  0.75           H  
ATOM   1595  N   PRO A 104       2.159  36.766   2.431  1.00  0.72           N  
ATOM   1596  CA  PRO A 104       1.682  35.424   2.754  1.00  0.72           C  
ATOM   1597  C   PRO A 104       1.311  34.570   1.546  1.00  0.72           C  
ATOM   1598  O   PRO A 104       1.291  33.348   1.645  1.00  0.72           O  
ATOM   1599  CB  PRO A 104       0.431  35.701   3.592  1.00  0.72           C  
ATOM   1600  CG  PRO A 104       0.660  37.056   4.199  1.00  0.72           C  
ATOM   1601  CD  PRO A 104       1.414  37.833   3.148  1.00  0.72           C  
ATOM   1602  HA  PRO A 104       2.447  34.905   3.343  1.00  0.72           H  
ATOM   1603 1HB  PRO A 104      -0.460  35.676   2.948  1.00  0.72           H  
ATOM   1604 2HB  PRO A 104       0.289  34.906   4.334  1.00  0.72           H  
ATOM   1605 1HG  PRO A 104      -0.305  37.516   4.454  1.00  0.72           H  
ATOM   1606 2HG  PRO A 104       1.221  36.964   5.140  1.00  0.72           H  
ATOM   1607 1HD  PRO A 104       0.731  38.364   2.463  1.00  0.72           H  
ATOM   1608 2HD  PRO A 104       2.087  38.505   3.695  1.00  0.72           H  
ATOM   1609  N   SER A 105       1.029  35.165   0.379  1.00  0.69           N  
ATOM   1610  CA  SER A 105       0.682  34.324  -0.774  1.00  0.69           C  
ATOM   1611  C   SER A 105       1.900  33.500  -1.208  1.00  0.69           C  
ATOM   1612  O   SER A 105       1.775  32.464  -1.861  1.00  0.69           O  
ATOM   1613  CB  SER A 105       0.138  35.146  -1.924  1.00  0.69           C  
ATOM   1614  OG  SER A 105       1.112  35.974  -2.468  1.00  0.69           O  
ATOM   1615  H   SER A 105       1.077  36.182   0.255  1.00  0.69           H  
ATOM   1616  HA  SER A 105      -0.103  33.631  -0.470  1.00  0.69           H  
ATOM   1617 1HB  SER A 105      -0.245  34.472  -2.693  1.00  0.69           H  
ATOM   1618 2HB  SER A 105      -0.695  35.751  -1.573  1.00  0.69           H  
ATOM   1619  HG  SER A 105       1.227  36.697  -1.809  1.00  0.69           H  
ATOM   1620  N   LEU A 106       3.084  33.905  -0.759  1.00  0.67           N  
ATOM   1621  CA  LEU A 106       4.304  33.179  -1.039  1.00  0.67           C  
ATOM   1622  C   LEU A 106       4.254  31.809  -0.351  1.00  0.67           C  
ATOM   1623  O   LEU A 106       4.980  30.895  -0.744  1.00  0.67           O  
ATOM   1624  CB  LEU A 106       5.492  34.026  -0.615  1.00  0.67           C  
ATOM   1625  CG  LEU A 106       5.685  35.292  -1.466  1.00  0.67           C  
ATOM   1626  CD1 LEU A 106       6.723  36.214  -0.835  1.00  0.67           C  
ATOM   1627  CD2 LEU A 106       6.135  34.866  -2.864  1.00  0.67           C  
ATOM   1628  H   LEU A 106       3.152  34.758  -0.200  1.00  0.67           H  
ATOM   1629  HA  LEU A 106       4.372  33.020  -2.114  1.00  0.67           H  
ATOM   1630 1HB  LEU A 106       5.335  34.343   0.389  1.00  0.67           H  
ATOM   1631 2HB  LEU A 106       6.397  33.428  -0.665  1.00  0.67           H  
ATOM   1632  HG  LEU A 106       4.736  35.836  -1.524  1.00  0.67           H  
ATOM   1633 1HD1 LEU A 106       6.837  37.103  -1.451  1.00  0.67           H  
ATOM   1634 2HD1 LEU A 106       6.391  36.504   0.165  1.00  0.67           H  
ATOM   1635 3HD1 LEU A 106       7.652  35.716  -0.775  1.00  0.67           H  
ATOM   1636 1HD2 LEU A 106       6.266  35.749  -3.487  1.00  0.67           H  
ATOM   1637 2HD2 LEU A 106       7.084  34.325  -2.794  1.00  0.67           H  
ATOM   1638 3HD2 LEU A 106       5.379  34.216  -3.307  1.00  0.67           H  
ATOM   1639  N   LEU A 107       3.393  31.653   0.674  1.00  0.65           N  
ATOM   1640  CA  LEU A 107       3.208  30.364   1.321  1.00  0.65           C  
ATOM   1641  C   LEU A 107       2.612  29.393   0.315  1.00  0.65           C  
ATOM   1642  O   LEU A 107       2.893  28.197   0.371  1.00  0.65           O  
ATOM   1643  CB  LEU A 107       2.225  30.425   2.505  1.00  0.65           C  
ATOM   1644  CG  LEU A 107       2.609  31.148   3.788  1.00  0.65           C  
ATOM   1645  CD1 LEU A 107       1.365  31.200   4.664  1.00  0.65           C  
ATOM   1646  CD2 LEU A 107       3.731  30.388   4.508  1.00  0.65           C  
ATOM   1647  H   LEU A 107       2.803  32.424   0.977  1.00  0.65           H  
ATOM   1648  HA  LEU A 107       4.173  29.992   1.660  1.00  0.65           H  
ATOM   1649 1HB  LEU A 107       1.310  30.890   2.145  1.00  0.65           H  
ATOM   1650 2HB  LEU A 107       1.980  29.402   2.787  1.00  0.65           H  
ATOM   1651  HG  LEU A 107       2.928  32.168   3.565  1.00  0.65           H  
ATOM   1652 1HD1 LEU A 107       1.577  31.696   5.579  1.00  0.65           H  
ATOM   1653 2HD1 LEU A 107       0.573  31.743   4.137  1.00  0.65           H  
ATOM   1654 3HD1 LEU A 107       1.028  30.190   4.880  1.00  0.65           H  
ATOM   1655 1HD2 LEU A 107       3.987  30.905   5.434  1.00  0.65           H  
ATOM   1656 2HD2 LEU A 107       3.398  29.374   4.742  1.00  0.65           H  
ATOM   1657 3HD2 LEU A 107       4.598  30.339   3.874  1.00  0.65           H  
ATOM   1658  N   GLU A 108       1.737  29.894  -0.581  1.00  0.63           N  
ATOM   1659  CA  GLU A 108       1.092  29.026  -1.553  1.00  0.63           C  
ATOM   1660  C   GLU A 108       2.147  28.557  -2.514  1.00  0.63           C  
ATOM   1661  O   GLU A 108       2.224  27.374  -2.821  1.00  0.63           O  
ATOM   1662  CB  GLU A 108      -0.044  29.762  -2.283  1.00  0.63           C  
ATOM   1663  CG  GLU A 108      -1.266  30.107  -1.408  1.00  0.63           C  
ATOM   1664  CD  GLU A 108      -2.306  30.943  -2.116  1.00  0.63           C  
ATOM   1665  OE1 GLU A 108      -2.000  31.508  -3.139  1.00  0.63           O  
ATOM   1666  OE2 GLU A 108      -3.414  31.009  -1.632  1.00  0.63           O  
ATOM   1667  H   GLU A 108       1.563  30.893  -0.633  1.00  0.63           H  
ATOM   1668  HA  GLU A 108       0.690  28.151  -1.062  1.00  0.63           H  
ATOM   1669 1HB  GLU A 108       0.330  30.681  -2.713  1.00  0.63           H  
ATOM   1670 2HB  GLU A 108      -0.392  29.146  -3.111  1.00  0.63           H  
ATOM   1671 1HG  GLU A 108      -1.745  29.192  -1.101  1.00  0.63           H  
ATOM   1672 2HG  GLU A 108      -0.923  30.629  -0.513  1.00  0.63           H  
ATOM   1673  N   LYS A 109       3.027  29.474  -2.920  1.00  0.61           N  
ATOM   1674  CA  LYS A 109       4.113  29.091  -3.821  1.00  0.61           C  
ATOM   1675  C   LYS A 109       4.976  28.024  -3.141  1.00  0.61           C  
ATOM   1676  O   LYS A 109       5.323  26.996  -3.734  1.00  0.61           O  
ATOM   1677  CB  LYS A 109       4.959  30.304  -4.226  1.00  0.61           C  
ATOM   1678  CG  LYS A 109       6.100  29.970  -5.205  1.00  0.61           C  
ATOM   1679  CD  LYS A 109       6.926  31.214  -5.637  1.00  0.61           C  
ATOM   1680  CE  LYS A 109       8.157  30.779  -6.473  1.00  0.61           C  
ATOM   1681  NZ  LYS A 109       9.088  31.909  -6.787  1.00  0.61           N  
ATOM   1682  H   LYS A 109       2.897  30.441  -2.613  1.00  0.61           H  
ATOM   1683  HA  LYS A 109       3.681  28.651  -4.722  1.00  0.61           H  
ATOM   1684 1HB  LYS A 109       4.321  31.059  -4.681  1.00  0.61           H  
ATOM   1685 2HB  LYS A 109       5.409  30.747  -3.335  1.00  0.61           H  
ATOM   1686 1HG  LYS A 109       6.769  29.256  -4.727  1.00  0.61           H  
ATOM   1687 2HG  LYS A 109       5.682  29.498  -6.093  1.00  0.61           H  
ATOM   1688 1HD  LYS A 109       6.304  31.867  -6.245  1.00  0.61           H  
ATOM   1689 2HD  LYS A 109       7.258  31.773  -4.773  1.00  0.61           H  
ATOM   1690 1HE  LYS A 109       8.705  30.034  -5.916  1.00  0.61           H  
ATOM   1691 2HE  LYS A 109       7.819  30.334  -7.406  1.00  0.61           H  
ATOM   1692 1HZ  LYS A 109       9.907  31.542  -7.307  1.00  0.61           H  
ATOM   1693 2HZ  LYS A 109       8.631  32.614  -7.326  1.00  0.61           H  
ATOM   1694 3HZ  LYS A 109       9.441  32.317  -5.930  1.00  0.61           H  
ATOM   1695  N   ALA A 110       5.312  28.274  -1.873  1.00  0.61           N  
ATOM   1696  CA  ALA A 110       6.136  27.351  -1.119  1.00  0.61           C  
ATOM   1697  C   ALA A 110       5.470  25.978  -1.022  1.00  0.61           C  
ATOM   1698  O   ALA A 110       6.122  24.951  -1.195  1.00  0.61           O  
ATOM   1699  CB  ALA A 110       6.373  27.928   0.264  1.00  0.61           C  
ATOM   1700  H   ALA A 110       5.008  29.140  -1.434  1.00  0.61           H  
ATOM   1701  HA  ALA A 110       7.086  27.243  -1.635  1.00  0.61           H  
ATOM   1702 1HB  ALA A 110       7.001  27.290   0.840  1.00  0.61           H  
ATOM   1703 2HB  ALA A 110       6.850  28.904   0.166  1.00  0.61           H  
ATOM   1704 3HB  ALA A 110       5.424  28.042   0.772  1.00  0.61           H  
ATOM   1705  N   ALA A 111       4.160  25.946  -0.789  1.00  0.61           N  
ATOM   1706  CA  ALA A 111       3.418  24.693  -0.752  1.00  0.61           C  
ATOM   1707  C   ALA A 111       3.390  24.014  -2.111  1.00  0.61           C  
ATOM   1708  O   ALA A 111       3.535  22.802  -2.206  1.00  0.61           O  
ATOM   1709  CB  ALA A 111       2.012  24.925  -0.299  1.00  0.61           C  
ATOM   1710  H   ALA A 111       3.655  26.816  -0.621  1.00  0.61           H  
ATOM   1711  HA  ALA A 111       3.911  24.027  -0.049  1.00  0.61           H  
ATOM   1712 1HB  ALA A 111       1.478  23.988  -0.274  1.00  0.61           H  
ATOM   1713 2HB  ALA A 111       2.018  25.382   0.689  1.00  0.61           H  
ATOM   1714 3HB  ALA A 111       1.529  25.596  -1.004  1.00  0.61           H  
ATOM   1715  N   GLU A 112       3.261  24.793  -3.187  1.00  0.61           N  
ATOM   1716  CA  GLU A 112       3.217  24.221  -4.530  1.00  0.61           C  
ATOM   1717  C   GLU A 112       4.505  23.477  -4.847  1.00  0.61           C  
ATOM   1718  O   GLU A 112       4.490  22.487  -5.569  1.00  0.61           O  
ATOM   1719  CB  GLU A 112       2.913  25.277  -5.605  1.00  0.61           C  
ATOM   1720  CG  GLU A 112       1.451  25.789  -5.628  1.00  0.61           C  
ATOM   1721  CD  GLU A 112       1.206  26.879  -6.667  1.00  0.61           C  
ATOM   1722  OE1 GLU A 112       2.155  27.364  -7.240  1.00  0.61           O  
ATOM   1723  OE2 GLU A 112       0.063  27.207  -6.896  1.00  0.61           O  
ATOM   1724  H   GLU A 112       3.144  25.798  -3.071  1.00  0.61           H  
ATOM   1725  HA  GLU A 112       2.402  23.498  -4.555  1.00  0.61           H  
ATOM   1726 1HB  GLU A 112       3.559  26.139  -5.453  1.00  0.61           H  
ATOM   1727 2HB  GLU A 112       3.143  24.868  -6.587  1.00  0.61           H  
ATOM   1728 1HG  GLU A 112       0.797  24.945  -5.850  1.00  0.61           H  
ATOM   1729 2HG  GLU A 112       1.181  26.156  -4.650  1.00  0.61           H  
ATOM   1730  N   ASN A 113       5.618  23.891  -4.258  1.00  0.61           N  
ATOM   1731  CA  ASN A 113       6.888  23.206  -4.479  1.00  0.61           C  
ATOM   1732  C   ASN A 113       6.818  21.743  -4.002  1.00  0.61           C  
ATOM   1733  O   ASN A 113       7.532  20.875  -4.504  1.00  0.61           O  
ATOM   1734  CB  ASN A 113       7.991  23.936  -3.767  1.00  0.61           C  
ATOM   1735  CG  ASN A 113       8.295  25.247  -4.403  1.00  0.61           C  
ATOM   1736  OD1 ASN A 113       8.091  25.452  -5.611  1.00  0.61           O  
ATOM   1737  ND2 ASN A 113       8.737  26.161  -3.601  1.00  0.61           N  
ATOM   1738  H   ASN A 113       5.582  24.743  -3.689  1.00  0.61           H  
ATOM   1739  HA  ASN A 113       7.095  23.197  -5.547  1.00  0.61           H  
ATOM   1740 1HB  ASN A 113       7.725  24.092  -2.739  1.00  0.61           H  
ATOM   1741 2HB  ASN A 113       8.896  23.328  -3.775  1.00  0.61           H  
ATOM   1742 1HD2 ASN A 113       8.923  27.101  -3.925  1.00  0.61           H  
ATOM   1743 2HD2 ASN A 113       8.856  25.950  -2.636  1.00  0.61           H  
ATOM   1744  N   LEU A 114       5.918  21.434  -3.066  1.00  0.62           N  
ATOM   1745  CA  LEU A 114       5.794  20.079  -2.547  1.00  0.62           C  
ATOM   1746  C   LEU A 114       5.190  19.166  -3.612  1.00  0.62           C  
ATOM   1747  O   LEU A 114       5.351  17.945  -3.573  1.00  0.62           O  
ATOM   1748  CB  LEU A 114       4.938  20.057  -1.269  1.00  0.62           C  
ATOM   1749  CG  LEU A 114       5.714  20.354  -0.020  1.00  0.62           C  
ATOM   1750  CD1 LEU A 114       6.323  21.675  -0.154  1.00  0.62           C  
ATOM   1751  CD2 LEU A 114       4.826  20.304   1.194  1.00  0.62           C  
ATOM   1752  H   LEU A 114       5.286  22.146  -2.704  1.00  0.62           H  
ATOM   1753  HA  LEU A 114       6.788  19.709  -2.300  1.00  0.62           H  
ATOM   1754 1HB  LEU A 114       4.132  20.749  -1.349  1.00  0.62           H  
ATOM   1755 2HB  LEU A 114       4.509  19.060  -1.161  1.00  0.62           H  
ATOM   1756  HG  LEU A 114       6.502  19.653   0.067  1.00  0.62           H  
ATOM   1757 1HD1 LEU A 114       6.906  21.875   0.731  1.00  0.62           H  
ATOM   1758 2HD1 LEU A 114       6.962  21.686  -1.026  1.00  0.62           H  
ATOM   1759 3HD1 LEU A 114       5.555  22.425  -0.266  1.00  0.62           H  
ATOM   1760 1HD2 LEU A 114       5.409  20.528   2.086  1.00  0.62           H  
ATOM   1761 2HD2 LEU A 114       4.035  21.040   1.079  1.00  0.62           H  
ATOM   1762 3HD2 LEU A 114       4.399  19.317   1.283  1.00  0.62           H  
ATOM   1763  N   ASN A 115       4.543  19.761  -4.620  1.00  0.63           N  
ATOM   1764  CA  ASN A 115       3.887  19.005  -5.671  1.00  0.63           C  
ATOM   1765  C   ASN A 115       4.892  18.466  -6.682  1.00  0.63           C  
ATOM   1766  O   ASN A 115       4.531  17.729  -7.600  1.00  0.63           O  
ATOM   1767  CB  ASN A 115       2.839  19.849  -6.368  1.00  0.63           C  
ATOM   1768  CG  ASN A 115       1.636  20.085  -5.528  1.00  0.63           C  
ATOM   1769  OD1 ASN A 115       1.322  19.253  -4.674  1.00  0.63           O  
ATOM   1770  ND2 ASN A 115       0.973  21.198  -5.739  1.00  0.63           N  
ATOM   1771  H   ASN A 115       4.493  20.776  -4.670  1.00  0.63           H  
ATOM   1772  HA  ASN A 115       3.395  18.152  -5.213  1.00  0.63           H  
ATOM   1773 1HB  ASN A 115       3.256  20.792  -6.681  1.00  0.63           H  
ATOM   1774 2HB  ASN A 115       2.520  19.330  -7.271  1.00  0.63           H  
ATOM   1775 1HD2 ASN A 115       0.150  21.457  -5.187  1.00  0.63           H  
ATOM   1776 2HD2 ASN A 115       1.291  21.827  -6.448  1.00  0.63           H  
ATOM   1777  N   LYS A 116       6.170  18.813  -6.502  1.00  0.63           N  
ATOM   1778  CA  LYS A 116       7.230  18.303  -7.349  1.00  0.63           C  
ATOM   1779  C   LYS A 116       7.484  16.817  -7.056  1.00  0.63           C  
ATOM   1780  O   LYS A 116       8.107  16.120  -7.857  1.00  0.63           O  
ATOM   1781  CB  LYS A 116       8.507  19.118  -7.137  1.00  0.63           C  
ATOM   1782  CG  LYS A 116       8.421  20.558  -7.643  1.00  0.63           C  
ATOM   1783  CD  LYS A 116       9.703  21.358  -7.364  1.00  0.63           C  
ATOM   1784  CE  LYS A 116       9.576  22.782  -7.920  1.00  0.63           C  
ATOM   1785  NZ  LYS A 116      10.797  23.612  -7.690  1.00  0.63           N  
ATOM   1786  H   LYS A 116       6.435  19.447  -5.746  1.00  0.63           H  
ATOM   1787  HA  LYS A 116       6.921  18.395  -8.390  1.00  0.63           H  
ATOM   1788 1HB  LYS A 116       8.733  19.159  -6.071  1.00  0.63           H  
ATOM   1789 2HB  LYS A 116       9.344  18.625  -7.629  1.00  0.63           H  
ATOM   1790 1HG  LYS A 116       8.235  20.551  -8.716  1.00  0.63           H  
ATOM   1791 2HG  LYS A 116       7.583  21.056  -7.153  1.00  0.63           H  
ATOM   1792 1HD  LYS A 116       9.859  21.414  -6.279  1.00  0.63           H  
ATOM   1793 2HD  LYS A 116      10.561  20.862  -7.816  1.00  0.63           H  
ATOM   1794 1HE  LYS A 116       9.393  22.719  -8.990  1.00  0.63           H  
ATOM   1795 2HE  LYS A 116       8.727  23.274  -7.445  1.00  0.63           H  
ATOM   1796 1HZ  LYS A 116      10.649  24.530  -8.085  1.00  0.63           H  
ATOM   1797 2HZ  LYS A 116      10.991  23.718  -6.684  1.00  0.63           H  
ATOM   1798 3HZ  LYS A 116      11.587  23.178  -8.141  1.00  0.63           H  
ATOM   1799  N   PHE A 117       7.029  16.343  -5.886  1.00  0.64           N  
ATOM   1800  CA  PHE A 117       7.240  14.962  -5.468  1.00  0.64           C  
ATOM   1801  C   PHE A 117       5.963  14.211  -5.117  1.00  0.64           C  
ATOM   1802  O   PHE A 117       5.050  14.764  -4.517  1.00  0.64           O  
ATOM   1803  CB  PHE A 117       8.120  14.947  -4.254  1.00  0.64           C  
ATOM   1804  CG  PHE A 117       9.498  15.423  -4.476  1.00  0.64           C  
ATOM   1805  CD1 PHE A 117       9.813  16.775  -4.408  1.00  0.64           C  
ATOM   1806  CD2 PHE A 117      10.504  14.512  -4.711  1.00  0.64           C  
ATOM   1807  CE1 PHE A 117      11.109  17.190  -4.577  1.00  0.64           C  
ATOM   1808  CE2 PHE A 117      11.795  14.927  -4.874  1.00  0.64           C  
ATOM   1809  CZ  PHE A 117      12.098  16.261  -4.806  1.00  0.64           C  
ATOM   1810  H   PHE A 117       6.506  16.959  -5.260  1.00  0.64           H  
ATOM   1811  HA  PHE A 117       7.733  14.429  -6.282  1.00  0.64           H  
ATOM   1812 1HB  PHE A 117       7.671  15.586  -3.511  1.00  0.64           H  
ATOM   1813 2HB  PHE A 117       8.162  13.942  -3.836  1.00  0.64           H  
ATOM   1814  HD1 PHE A 117       9.022  17.503  -4.212  1.00  0.64           H  
ATOM   1815  HD2 PHE A 117      10.260  13.450  -4.752  1.00  0.64           H  
ATOM   1816  HE1 PHE A 117      11.354  18.246  -4.522  1.00  0.64           H  
ATOM   1817  HE2 PHE A 117      12.577  14.197  -5.050  1.00  0.64           H  
ATOM   1818  HZ  PHE A 117      13.114  16.575  -4.929  1.00  0.64           H  
ATOM   1819  N   ASP A 118       5.946  12.910  -5.403  1.00  0.64           N  
ATOM   1820  CA  ASP A 118       4.801  12.038  -5.104  1.00  0.64           C  
ATOM   1821  C   ASP A 118       4.456  11.938  -3.615  1.00  0.64           C  
ATOM   1822  O   ASP A 118       3.275  11.870  -3.241  1.00  0.64           O  
ATOM   1823  CB  ASP A 118       5.130  10.626  -5.560  1.00  0.64           C  
ATOM   1824  CG  ASP A 118       5.210  10.458  -7.056  1.00  0.64           C  
ATOM   1825  OD1 ASP A 118       4.740  11.304  -7.774  1.00  0.64           O  
ATOM   1826  OD2 ASP A 118       5.837   9.495  -7.476  1.00  0.64           O  
ATOM   1827  H   ASP A 118       6.741  12.517  -5.886  1.00  0.64           H  
ATOM   1828  HA  ASP A 118       3.930  12.417  -5.640  1.00  0.64           H  
ATOM   1829 1HB  ASP A 118       6.056  10.319  -5.117  1.00  0.64           H  
ATOM   1830 2HB  ASP A 118       4.361   9.950  -5.183  1.00  0.64           H  
ATOM   1831  N   GLU A 119       5.500  11.910  -2.778  1.00  0.63           N  
ATOM   1832  CA  GLU A 119       5.350  11.774  -1.335  1.00  0.63           C  
ATOM   1833  C   GLU A 119       6.384  12.597  -0.584  1.00  0.63           C  
ATOM   1834  O   GLU A 119       7.602  12.385  -0.732  1.00  0.63           O  
ATOM   1835  CB  GLU A 119       5.477  10.309  -0.919  1.00  0.63           C  
ATOM   1836  CG  GLU A 119       5.315  10.074   0.567  1.00  0.63           C  
ATOM   1837  CD  GLU A 119       5.385   8.618   0.949  1.00  0.63           C  
ATOM   1838  OE1 GLU A 119       5.534   7.801   0.074  1.00  0.63           O  
ATOM   1839  OE2 GLU A 119       5.295   8.326   2.113  1.00  0.63           O  
ATOM   1840  H   GLU A 119       6.426  11.993  -3.165  1.00  0.63           H  
ATOM   1841  HA  GLU A 119       4.362  12.130  -1.057  1.00  0.63           H  
ATOM   1842 1HB  GLU A 119       4.720   9.719  -1.436  1.00  0.63           H  
ATOM   1843 2HB  GLU A 119       6.455   9.928  -1.217  1.00  0.63           H  
ATOM   1844 1HG  GLU A 119       6.098  10.616   1.099  1.00  0.63           H  
ATOM   1845 2HG  GLU A 119       4.362  10.496   0.863  1.00  0.63           H  
ATOM   1846  N   VAL A 120       5.866  13.491   0.255  1.00  0.62           N  
ATOM   1847  CA  VAL A 120       6.673  14.430   1.009  1.00  0.62           C  
ATOM   1848  C   VAL A 120       6.401  14.439   2.508  1.00  0.62           C  
ATOM   1849  O   VAL A 120       5.248  14.513   2.929  1.00  0.62           O  
ATOM   1850  CB  VAL A 120       6.354  15.858   0.552  1.00  0.62           C  
ATOM   1851  CG1 VAL A 120       7.182  16.832   1.306  1.00  0.62           C  
ATOM   1852  CG2 VAL A 120       6.455  16.019  -0.938  1.00  0.62           C  
ATOM   1853  H   VAL A 120       4.848  13.559   0.308  1.00  0.62           H  
ATOM   1854  HA  VAL A 120       7.715  14.196   0.834  1.00  0.62           H  
ATOM   1855  HB  VAL A 120       5.373  16.058   0.829  1.00  0.62           H  
ATOM   1856 1HG1 VAL A 120       6.909  17.807   1.022  1.00  0.62           H  
ATOM   1857 2HG1 VAL A 120       7.017  16.733   2.357  1.00  0.62           H  
ATOM   1858 3HG1 VAL A 120       8.218  16.662   1.088  1.00  0.62           H  
ATOM   1859 1HG2 VAL A 120       6.176  17.036  -1.209  1.00  0.62           H  
ATOM   1860 2HG2 VAL A 120       7.421  15.840  -1.255  1.00  0.62           H  
ATOM   1861 3HG2 VAL A 120       5.778  15.321  -1.437  1.00  0.62           H  
ATOM   1862  N   LEU A 121       7.462  14.416   3.299  1.00  0.62           N  
ATOM   1863  CA  LEU A 121       7.349  14.613   4.742  1.00  0.62           C  
ATOM   1864  C   LEU A 121       7.792  16.051   5.009  1.00  0.62           C  
ATOM   1865  O   LEU A 121       8.831  16.468   4.511  1.00  0.62           O  
ATOM   1866  CB  LEU A 121       8.213  13.633   5.517  1.00  0.62           C  
ATOM   1867  CG  LEU A 121       8.246  13.803   7.005  1.00  0.62           C  
ATOM   1868  CD1 LEU A 121       6.912  13.474   7.641  1.00  0.62           C  
ATOM   1869  CD2 LEU A 121       9.313  12.939   7.532  1.00  0.62           C  
ATOM   1870  H   LEU A 121       8.381  14.307   2.865  1.00  0.62           H  
ATOM   1871  HA  LEU A 121       6.314  14.502   5.050  1.00  0.62           H  
ATOM   1872 1HB  LEU A 121       7.852  12.629   5.312  1.00  0.62           H  
ATOM   1873 2HB  LEU A 121       9.236  13.722   5.154  1.00  0.62           H  
ATOM   1874  HG  LEU A 121       8.459  14.835   7.222  1.00  0.62           H  
ATOM   1875 1HD1 LEU A 121       6.987  13.629   8.702  1.00  0.62           H  
ATOM   1876 2HD1 LEU A 121       6.157  14.119   7.241  1.00  0.62           H  
ATOM   1877 3HD1 LEU A 121       6.650  12.436   7.438  1.00  0.62           H  
ATOM   1878 1HD2 LEU A 121       9.393  13.061   8.597  1.00  0.62           H  
ATOM   1879 2HD2 LEU A 121       9.083  11.902   7.299  1.00  0.62           H  
ATOM   1880 3HD2 LEU A 121      10.247  13.224   7.066  1.00  0.62           H  
ATOM   1881  N   ALA A 122       7.002  16.822   5.726  1.00  0.61           N  
ATOM   1882  CA  ALA A 122       7.345  18.225   5.933  1.00  0.61           C  
ATOM   1883  C   ALA A 122       6.875  18.693   7.298  1.00  0.61           C  
ATOM   1884  O   ALA A 122       5.984  18.087   7.862  1.00  0.61           O  
ATOM   1885  CB  ALA A 122       6.656  19.066   4.857  1.00  0.61           C  
ATOM   1886  H   ALA A 122       6.140  16.435   6.102  1.00  0.61           H  
ATOM   1887  HA  ALA A 122       8.425  18.325   5.864  1.00  0.61           H  
ATOM   1888 1HB  ALA A 122       6.900  20.115   4.984  1.00  0.61           H  
ATOM   1889 2HB  ALA A 122       6.962  18.737   3.871  1.00  0.61           H  
ATOM   1890 3HB  ALA A 122       5.576  18.940   4.948  1.00  0.61           H  
ATOM   1891  N   PRO A 123       7.491  19.695   7.909  1.00  0.62           N  
ATOM   1892  CA  PRO A 123       6.985  20.351   9.083  1.00  0.62           C  
ATOM   1893  C   PRO A 123       6.002  21.333   8.512  1.00  0.62           C  
ATOM   1894  O   PRO A 123       5.980  21.508   7.297  1.00  0.62           O  
ATOM   1895  CB  PRO A 123       8.216  21.005   9.663  1.00  0.62           C  
ATOM   1896  CG  PRO A 123       9.009  21.403   8.404  1.00  0.62           C  
ATOM   1897  CD  PRO A 123       8.761  20.275   7.402  1.00  0.62           C  
ATOM   1898  HA  PRO A 123       6.511  19.631   9.758  1.00  0.62           H  
ATOM   1899 1HB  PRO A 123       7.929  21.867  10.284  1.00  0.62           H  
ATOM   1900 2HB  PRO A 123       8.745  20.289  10.310  1.00  0.62           H  
ATOM   1901 1HG  PRO A 123       8.639  22.370   8.030  1.00  0.62           H  
ATOM   1902 2HG  PRO A 123      10.068  21.543   8.635  1.00  0.62           H  
ATOM   1903 1HD  PRO A 123       8.633  20.703   6.401  1.00  0.62           H  
ATOM   1904 2HD  PRO A 123       9.579  19.575   7.431  1.00  0.62           H  
ATOM   1905  N   LEU A 124       5.217  22.010   9.311  1.00  0.65           N  
ATOM   1906  CA  LEU A 124       4.461  23.073   8.673  1.00  0.65           C  
ATOM   1907  C   LEU A 124       5.412  24.124   8.091  1.00  0.65           C  
ATOM   1908  O   LEU A 124       6.333  24.612   8.773  1.00  0.65           O  
ATOM   1909  CB  LEU A 124       3.487  23.688   9.655  1.00  0.65           C  
ATOM   1910  CG  LEU A 124       2.317  22.849   9.982  1.00  0.65           C  
ATOM   1911  CD1 LEU A 124       1.565  23.456  11.027  1.00  0.65           C  
ATOM   1912  CD2 LEU A 124       1.461  22.757   8.773  1.00  0.65           C  
ATOM   1913  H   LEU A 124       5.179  21.837  10.307  1.00  0.65           H  
ATOM   1914  HA  LEU A 124       3.887  22.645   7.852  1.00  0.65           H  
ATOM   1915 1HB  LEU A 124       4.012  23.905  10.582  1.00  0.65           H  
ATOM   1916 2HB  LEU A 124       3.120  24.626   9.234  1.00  0.65           H  
ATOM   1917  HG  LEU A 124       2.634  21.863  10.306  1.00  0.65           H  
ATOM   1918 1HD1 LEU A 124       0.718  22.851  11.204  1.00  0.65           H  
ATOM   1919 2HD1 LEU A 124       2.178  23.534  11.924  1.00  0.65           H  
ATOM   1920 3HD1 LEU A 124       1.247  24.435  10.703  1.00  0.65           H  
ATOM   1921 1HD2 LEU A 124       0.591  22.162   9.001  1.00  0.65           H  
ATOM   1922 2HD2 LEU A 124       1.151  23.758   8.471  1.00  0.65           H  
ATOM   1923 3HD2 LEU A 124       2.027  22.294   7.973  1.00  0.65           H  
ATOM   1924  N   LEU A 125       5.167  24.502   6.842  1.00  0.70           N  
ATOM   1925  CA  LEU A 125       6.053  25.435   6.169  1.00  0.70           C  
ATOM   1926  C   LEU A 125       5.923  26.832   6.738  1.00  0.70           C  
ATOM   1927  O   LEU A 125       4.825  27.295   7.040  1.00  0.70           O  
ATOM   1928  CB  LEU A 125       5.733  25.455   4.672  1.00  0.70           C  
ATOM   1929  CG  LEU A 125       6.417  24.367   3.788  1.00  0.70           C  
ATOM   1930  CD1 LEU A 125       5.999  22.977   4.248  1.00  0.70           C  
ATOM   1931  CD2 LEU A 125       6.001  24.583   2.344  1.00  0.70           C  
ATOM   1932  H   LEU A 125       4.387  24.096   6.339  1.00  0.70           H  
ATOM   1933  HA  LEU A 125       7.079  25.095   6.308  1.00  0.70           H  
ATOM   1934 1HB  LEU A 125       4.654  25.343   4.551  1.00  0.70           H  
ATOM   1935 2HB  LEU A 125       6.020  26.430   4.274  1.00  0.70           H  
ATOM   1936  HG  LEU A 125       7.504  24.450   3.875  1.00  0.70           H  
ATOM   1937 1HD1 LEU A 125       6.473  22.227   3.626  1.00  0.70           H  
ATOM   1938 2HD1 LEU A 125       6.309  22.839   5.277  1.00  0.70           H  
ATOM   1939 3HD1 LEU A 125       4.928  22.871   4.178  1.00  0.70           H  
ATOM   1940 1HD2 LEU A 125       6.473  23.852   1.717  1.00  0.70           H  
ATOM   1941 2HD2 LEU A 125       4.921  24.499   2.252  1.00  0.70           H  
ATOM   1942 3HD2 LEU A 125       6.307  25.561   2.036  1.00  0.70           H  
ATOM   1943  N   GLY A 126       7.049  27.501   6.913  1.00  0.77           N  
ATOM   1944  CA  GLY A 126       7.026  28.875   7.406  1.00  0.77           C  
ATOM   1945  C   GLY A 126       6.840  29.007   8.917  1.00  0.77           C  
ATOM   1946  O   GLY A 126       6.747  30.134   9.420  1.00  0.77           O  
ATOM   1947  H   GLY A 126       7.930  27.055   6.659  1.00  0.77           H  
ATOM   1948 1HA  GLY A 126       7.959  29.360   7.138  1.00  0.77           H  
ATOM   1949 2HA  GLY A 126       6.234  29.423   6.896  1.00  0.77           H  
ATOM   1950  N   THR A 127       6.850  27.889   9.655  1.00  0.85           N  
ATOM   1951  CA  THR A 127       6.617  27.985  11.093  1.00  0.85           C  
ATOM   1952  C   THR A 127       7.922  27.855  11.888  1.00  0.85           C  
ATOM   1953  O   THR A 127       8.498  28.851  12.327  1.00  0.85           O  
ATOM   1954  CB  THR A 127       5.636  26.890  11.561  1.00  0.85           C  
ATOM   1955  OG1 THR A 127       6.165  25.583  11.240  1.00  0.85           O  
ATOM   1956  CG2 THR A 127       4.320  27.054  10.851  1.00  0.85           C  
ATOM   1957  H   THR A 127       6.927  26.967   9.216  1.00  0.85           H  
ATOM   1958  HA  THR A 127       6.174  28.958  11.315  1.00  0.85           H  
ATOM   1959  HB  THR A 127       5.485  26.967  12.637  1.00  0.85           H  
ATOM   1960  HG1 THR A 127       6.153  25.439  10.266  1.00  0.85           H  
ATOM   1961 1HG2 THR A 127       3.658  26.274  11.190  1.00  0.85           H  
ATOM   1962 2HG2 THR A 127       3.897  28.033  11.081  1.00  0.85           H  
ATOM   1963 3HG2 THR A 127       4.468  26.965   9.774  1.00  0.85           H  
ATOM   1964  N   GLY A 128       8.395  26.640  12.112  1.00  0.92           N  
ATOM   1965  CA  GLY A 128       9.628  26.496  12.871  1.00  0.92           C  
ATOM   1966  C   GLY A 128      10.757  27.303  12.228  1.00  0.92           C  
ATOM   1967  O   GLY A 128      11.081  27.112  11.055  1.00  0.92           O  
ATOM   1968  H   GLY A 128       7.876  25.851  11.762  1.00  0.92           H  
ATOM   1969 1HA  GLY A 128       9.467  26.834  13.894  1.00  0.92           H  
ATOM   1970 2HA  GLY A 128       9.905  25.444  12.916  1.00  0.92           H  
ATOM   1971  N   GLY A 129      11.356  28.201  13.015  1.00  0.97           N  
ATOM   1972  CA  GLY A 129      12.456  29.061  12.568  1.00  0.97           C  
ATOM   1973  C   GLY A 129      12.026  30.326  11.797  1.00  0.97           C  
ATOM   1974  O   GLY A 129      12.885  31.110  11.387  1.00  0.97           O  
ATOM   1975  H   GLY A 129      11.020  28.305  13.962  1.00  0.97           H  
ATOM   1976 1HA  GLY A 129      13.039  29.360  13.438  1.00  0.97           H  
ATOM   1977 2HA  GLY A 129      13.126  28.474  11.940  1.00  0.97           H  
ATOM   1978  N   ASN A 130      10.716  30.527  11.608  1.00  0.97           N  
ATOM   1979  CA  ASN A 130      10.189  31.654  10.833  1.00  0.97           C  
ATOM   1980  C   ASN A 130       9.079  32.429  11.575  1.00  0.97           C  
ATOM   1981  O   ASN A 130       9.037  32.432  12.810  1.00  0.97           O  
ATOM   1982  CB  ASN A 130       9.746  31.119   9.479  1.00  0.97           C  
ATOM   1983  CG  ASN A 130      10.894  30.933   8.532  1.00  0.97           C  
ATOM   1984  OD1 ASN A 130      11.457  31.899   8.003  1.00  0.97           O  
ATOM   1985  ND2 ASN A 130      11.277  29.703   8.330  1.00  0.97           N  
ATOM   1986  H   ASN A 130      10.049  29.853  11.980  1.00  0.97           H  
ATOM   1987  HA  ASN A 130      11.002  32.360  10.663  1.00  0.97           H  
ATOM   1988 1HB  ASN A 130       9.302  30.143   9.642  1.00  0.97           H  
ATOM   1989 2HB  ASN A 130       9.003  31.740   9.002  1.00  0.97           H  
ATOM   1990 1HD2 ASN A 130      12.050  29.514   7.725  1.00  0.97           H  
ATOM   1991 2HD2 ASN A 130      10.806  28.958   8.811  1.00  0.97           H  
ATOM   1992  N   GLY A 131       8.231  33.153  10.826  1.00  0.93           N  
ATOM   1993  CA  GLY A 131       7.207  34.014  11.427  1.00  0.93           C  
ATOM   1994  C   GLY A 131       5.726  33.702  11.151  1.00  0.93           C  
ATOM   1995  O   GLY A 131       4.880  34.523  11.499  1.00  0.93           O  
ATOM   1996  H   GLY A 131       8.299  33.113   9.823  1.00  0.93           H  
ATOM   1997 1HA  GLY A 131       7.356  34.012  12.506  1.00  0.93           H  
ATOM   1998 2HA  GLY A 131       7.400  35.037  11.115  1.00  0.93           H  
ATOM   1999  N   PHE A 132       5.376  32.564  10.546  1.00  0.86           N  
ATOM   2000  CA  PHE A 132       3.956  32.319  10.262  1.00  0.86           C  
ATOM   2001  C   PHE A 132       3.202  31.456  11.236  1.00  0.86           C  
ATOM   2002  O   PHE A 132       3.742  30.563  11.886  1.00  0.86           O  
ATOM   2003  CB  PHE A 132       3.722  31.782   8.854  1.00  0.86           C  
ATOM   2004  CG  PHE A 132       3.709  32.846   7.829  1.00  0.86           C  
ATOM   2005  CD1 PHE A 132       4.835  33.342   7.245  1.00  0.86           C  
ATOM   2006  CD2 PHE A 132       2.488  33.366   7.451  1.00  0.86           C  
ATOM   2007  CE1 PHE A 132       4.727  34.350   6.311  1.00  0.86           C  
ATOM   2008  CE2 PHE A 132       2.390  34.352   6.517  1.00  0.86           C  
ATOM   2009  CZ  PHE A 132       3.521  34.851   5.942  1.00  0.86           C  
ATOM   2010  H   PHE A 132       6.059  31.859  10.267  1.00  0.86           H  
ATOM   2011  HA  PHE A 132       3.462  33.287  10.275  1.00  0.86           H  
ATOM   2012 1HB  PHE A 132       4.501  31.069   8.597  1.00  0.86           H  
ATOM   2013 2HB  PHE A 132       2.766  31.251   8.815  1.00  0.86           H  
ATOM   2014  HD1 PHE A 132       5.815  32.949   7.529  1.00  0.86           H  
ATOM   2015  HD2 PHE A 132       1.573  32.977   7.913  1.00  0.86           H  
ATOM   2016  HE1 PHE A 132       5.596  34.757   5.869  1.00  0.86           H  
ATOM   2017  HE2 PHE A 132       1.410  34.737   6.252  1.00  0.86           H  
ATOM   2018  HZ  PHE A 132       3.468  35.652   5.206  1.00  0.86           H  
ATOM   2019  N   ASP A 133       1.913  31.766  11.317  1.00  0.79           N  
ATOM   2020  CA  ASP A 133       0.944  31.039  12.105  1.00  0.79           C  
ATOM   2021  C   ASP A 133       0.716  29.665  11.460  1.00  0.79           C  
ATOM   2022  O   ASP A 133       0.345  29.604  10.283  1.00  0.79           O  
ATOM   2023  CB  ASP A 133      -0.373  31.823  12.197  1.00  0.79           C  
ATOM   2024  CG  ASP A 133      -1.452  31.192  13.138  1.00  0.79           C  
ATOM   2025  OD1 ASP A 133      -1.643  29.982  13.137  1.00  0.79           O  
ATOM   2026  OD2 ASP A 133      -2.072  31.951  13.847  1.00  0.79           O  
ATOM   2027  H   ASP A 133       1.587  32.553  10.773  1.00  0.79           H  
ATOM   2028  HA  ASP A 133       1.328  30.967  13.112  1.00  0.79           H  
ATOM   2029 1HB  ASP A 133      -0.162  32.832  12.556  1.00  0.79           H  
ATOM   2030 2HB  ASP A 133      -0.803  31.924  11.197  1.00  0.79           H  
ATOM   2031  N   PRO A 134       0.977  28.558  12.167  1.00  0.73           N  
ATOM   2032  CA  PRO A 134       0.785  27.193  11.726  1.00  0.73           C  
ATOM   2033  C   PRO A 134      -0.581  26.921  11.122  1.00  0.73           C  
ATOM   2034  O   PRO A 134      -0.715  26.045  10.266  1.00  0.73           O  
ATOM   2035  CB  PRO A 134       0.933  26.441  13.033  1.00  0.73           C  
ATOM   2036  CG  PRO A 134       1.878  27.256  13.847  1.00  0.73           C  
ATOM   2037  CD  PRO A 134       1.523  28.659  13.541  1.00  0.73           C  
ATOM   2038  HA  PRO A 134       1.562  26.933  11.009  1.00  0.73           H  
ATOM   2039 1HB  PRO A 134      -0.048  26.386  13.496  1.00  0.73           H  
ATOM   2040 2HB  PRO A 134       1.266  25.440  12.864  1.00  0.73           H  
ATOM   2041 1HG  PRO A 134       1.756  27.027  14.912  1.00  0.73           H  
ATOM   2042 2HG  PRO A 134       2.915  27.012  13.590  1.00  0.73           H  
ATOM   2043 1HD  PRO A 134       0.758  29.037  14.242  1.00  0.73           H  
ATOM   2044 2HD  PRO A 134       2.458  29.234  13.564  1.00  0.73           H  
ATOM   2045  N   ILE A 135      -1.617  27.626  11.568  1.00  0.69           N  
ATOM   2046  CA  ILE A 135      -2.922  27.363  10.997  1.00  0.69           C  
ATOM   2047  C   ILE A 135      -2.986  27.872   9.573  1.00  0.69           C  
ATOM   2048  O   ILE A 135      -3.475  27.173   8.686  1.00  0.69           O  
ATOM   2049  CB  ILE A 135      -4.049  27.939  11.846  1.00  0.69           C  
ATOM   2050  CG1 ILE A 135      -4.105  27.178  13.183  1.00  0.69           C  
ATOM   2051  CG2 ILE A 135      -5.349  27.821  11.091  1.00  0.69           C  
ATOM   2052  CD1 ILE A 135      -4.986  27.804  14.217  1.00  0.69           C  
ATOM   2053  H   ILE A 135      -1.513  28.378  12.261  1.00  0.69           H  
ATOM   2054  HA  ILE A 135      -3.070  26.285  10.969  1.00  0.69           H  
ATOM   2055  HB  ILE A 135      -3.839  28.988  12.072  1.00  0.69           H  
ATOM   2056 1HG1 ILE A 135      -4.474  26.176  12.995  1.00  0.69           H  
ATOM   2057 2HG1 ILE A 135      -3.093  27.111  13.589  1.00  0.69           H  
ATOM   2058 1HG2 ILE A 135      -6.156  28.229  11.694  1.00  0.69           H  
ATOM   2059 2HG2 ILE A 135      -5.271  28.376  10.158  1.00  0.69           H  
ATOM   2060 3HG2 ILE A 135      -5.543  26.772  10.875  1.00  0.69           H  
ATOM   2061 1HD1 ILE A 135      -4.966  27.199  15.125  1.00  0.69           H  
ATOM   2062 2HD1 ILE A 135      -4.619  28.811  14.439  1.00  0.69           H  
ATOM   2063 3HD1 ILE A 135      -6.005  27.862  13.842  1.00  0.69           H  
ATOM   2064  N   GLU A 136      -2.490  29.091   9.331  1.00  0.66           N  
ATOM   2065  CA  GLU A 136      -2.499  29.604   7.965  1.00  0.66           C  
ATOM   2066  C   GLU A 136      -1.671  28.682   7.087  1.00  0.66           C  
ATOM   2067  O   GLU A 136      -2.086  28.315   5.987  1.00  0.66           O  
ATOM   2068  CB  GLU A 136      -1.952  31.035   7.877  1.00  0.66           C  
ATOM   2069  CG  GLU A 136      -2.013  31.627   6.463  1.00  0.66           C  
ATOM   2070  CD  GLU A 136      -1.557  33.068   6.377  1.00  0.66           C  
ATOM   2071  OE1 GLU A 136      -1.167  33.623   7.377  1.00  0.66           O  
ATOM   2072  OE2 GLU A 136      -1.610  33.611   5.302  1.00  0.66           O  
ATOM   2073  H   GLU A 136      -2.084  29.631  10.088  1.00  0.66           H  
ATOM   2074  HA  GLU A 136      -3.524  29.600   7.595  1.00  0.66           H  
ATOM   2075 1HB  GLU A 136      -2.514  31.684   8.547  1.00  0.66           H  
ATOM   2076 2HB  GLU A 136      -0.909  31.047   8.205  1.00  0.66           H  
ATOM   2077 1HG  GLU A 136      -1.390  31.019   5.809  1.00  0.66           H  
ATOM   2078 2HG  GLU A 136      -3.037  31.556   6.102  1.00  0.66           H  
ATOM   2079  N   SER A 137      -0.508  28.265   7.596  1.00  0.65           N  
ATOM   2080  CA  SER A 137       0.356  27.387   6.816  1.00  0.65           C  
ATOM   2081  C   SER A 137      -0.347  26.083   6.466  1.00  0.65           C  
ATOM   2082  O   SER A 137      -0.304  25.641   5.313  1.00  0.65           O  
ATOM   2083  CB  SER A 137       1.636  27.102   7.551  1.00  0.65           C  
ATOM   2084  OG  SER A 137       2.436  26.232   6.809  1.00  0.65           O  
ATOM   2085  H   SER A 137      -0.222  28.592   8.524  1.00  0.65           H  
ATOM   2086  HA  SER A 137       0.606  27.897   5.886  1.00  0.65           H  
ATOM   2087 1HB  SER A 137       2.172  28.040   7.715  1.00  0.65           H  
ATOM   2088 2HB  SER A 137       1.424  26.671   8.527  1.00  0.65           H  
ATOM   2089  HG  SER A 137       3.338  26.543   6.963  1.00  0.65           H  
ATOM   2090  N   LEU A 138      -1.010  25.474   7.450  1.00  0.64           N  
ATOM   2091  CA  LEU A 138      -1.726  24.238   7.214  1.00  0.64           C  
ATOM   2092  C   LEU A 138      -2.836  24.446   6.197  1.00  0.64           C  
ATOM   2093  O   LEU A 138      -2.991  23.633   5.286  1.00  0.64           O  
ATOM   2094  CB  LEU A 138      -2.275  23.666   8.517  1.00  0.64           C  
ATOM   2095  CG  LEU A 138      -3.074  22.376   8.368  1.00  0.64           C  
ATOM   2096  CD1 LEU A 138      -2.221  21.342   7.714  1.00  0.64           C  
ATOM   2097  CD2 LEU A 138      -3.480  21.877   9.736  1.00  0.64           C  
ATOM   2098  H   LEU A 138      -1.003  25.863   8.392  1.00  0.64           H  
ATOM   2099  HA  LEU A 138      -1.025  23.515   6.805  1.00  0.64           H  
ATOM   2100 1HB  LEU A 138      -1.450  23.488   9.200  1.00  0.64           H  
ATOM   2101 2HB  LEU A 138      -2.929  24.417   8.969  1.00  0.64           H  
ATOM   2102  HG  LEU A 138      -3.947  22.562   7.756  1.00  0.64           H  
ATOM   2103 1HD1 LEU A 138      -2.777  20.429   7.599  1.00  0.64           H  
ATOM   2104 2HD1 LEU A 138      -1.905  21.693   6.731  1.00  0.64           H  
ATOM   2105 3HD1 LEU A 138      -1.362  21.164   8.337  1.00  0.64           H  
ATOM   2106 1HD2 LEU A 138      -4.036  20.958   9.649  1.00  0.64           H  
ATOM   2107 2HD2 LEU A 138      -2.580  21.694  10.313  1.00  0.64           H  
ATOM   2108 3HD2 LEU A 138      -4.098  22.627  10.237  1.00  0.64           H  
ATOM   2109  N   LYS A 139      -3.613  25.527   6.328  1.00  0.63           N  
ATOM   2110  CA  LYS A 139      -4.686  25.767   5.372  1.00  0.63           C  
ATOM   2111  C   LYS A 139      -4.133  25.919   3.955  1.00  0.63           C  
ATOM   2112  O   LYS A 139      -4.706  25.384   3.003  1.00  0.63           O  
ATOM   2113  CB  LYS A 139      -5.518  26.984   5.787  1.00  0.63           C  
ATOM   2114  CG  LYS A 139      -6.415  26.721   7.015  1.00  0.63           C  
ATOM   2115  CD  LYS A 139      -7.210  27.956   7.410  1.00  0.63           C  
ATOM   2116  CE  LYS A 139      -8.166  27.662   8.570  1.00  0.63           C  
ATOM   2117  NZ  LYS A 139      -8.917  28.883   8.990  1.00  0.63           N  
ATOM   2118  H   LYS A 139      -3.463  26.179   7.100  1.00  0.63           H  
ATOM   2119  HA  LYS A 139      -5.344  24.901   5.376  1.00  0.63           H  
ATOM   2120 1HB  LYS A 139      -4.844  27.809   6.034  1.00  0.63           H  
ATOM   2121 2HB  LYS A 139      -6.145  27.302   4.958  1.00  0.63           H  
ATOM   2122 1HG  LYS A 139      -7.104  25.907   6.794  1.00  0.63           H  
ATOM   2123 2HG  LYS A 139      -5.788  26.421   7.855  1.00  0.63           H  
ATOM   2124 1HD  LYS A 139      -6.516  28.743   7.714  1.00  0.63           H  
ATOM   2125 2HD  LYS A 139      -7.784  28.311   6.556  1.00  0.63           H  
ATOM   2126 1HE  LYS A 139      -8.879  26.900   8.258  1.00  0.63           H  
ATOM   2127 2HE  LYS A 139      -7.603  27.284   9.415  1.00  0.63           H  
ATOM   2128 1HZ  LYS A 139      -9.539  28.647   9.752  1.00  0.63           H  
ATOM   2129 2HZ  LYS A 139      -8.267  29.594   9.293  1.00  0.63           H  
ATOM   2130 3HZ  LYS A 139      -9.457  29.231   8.211  1.00  0.63           H  
ATOM   2131  N   VAL A 140      -2.985  26.576   3.810  1.00  0.63           N  
ATOM   2132  CA  VAL A 140      -2.378  26.691   2.496  1.00  0.63           C  
ATOM   2133  C   VAL A 140      -1.994  25.320   1.951  1.00  0.63           C  
ATOM   2134  O   VAL A 140      -2.269  25.005   0.787  1.00  0.63           O  
ATOM   2135  CB  VAL A 140      -1.151  27.601   2.534  1.00  0.63           C  
ATOM   2136  CG1 VAL A 140      -0.449  27.494   1.272  1.00  0.63           C  
ATOM   2137  CG2 VAL A 140      -1.582  29.050   2.752  1.00  0.63           C  
ATOM   2138  H   VAL A 140      -2.545  27.021   4.618  1.00  0.63           H  
ATOM   2139  HA  VAL A 140      -3.106  27.139   1.821  1.00  0.63           H  
ATOM   2140  HB  VAL A 140      -0.483  27.284   3.335  1.00  0.63           H  
ATOM   2141 1HG1 VAL A 140       0.407  28.128   1.309  1.00  0.63           H  
ATOM   2142 2HG1 VAL A 140      -0.135  26.468   1.111  1.00  0.63           H  
ATOM   2143 3HG1 VAL A 140      -1.104  27.794   0.479  1.00  0.63           H  
ATOM   2144 1HG2 VAL A 140      -0.709  29.691   2.770  1.00  0.63           H  
ATOM   2145 2HG2 VAL A 140      -2.240  29.358   1.939  1.00  0.63           H  
ATOM   2146 3HG2 VAL A 140      -2.111  29.139   3.693  1.00  0.63           H  
ATOM   2147  N   LEU A 141      -1.388  24.478   2.784  1.00  0.63           N  
ATOM   2148  CA  LEU A 141      -1.021  23.148   2.324  1.00  0.63           C  
ATOM   2149  C   LEU A 141      -2.265  22.349   1.915  1.00  0.63           C  
ATOM   2150  O   LEU A 141      -2.295  21.719   0.855  1.00  0.63           O  
ATOM   2151  CB  LEU A 141      -0.253  22.418   3.442  1.00  0.63           C  
ATOM   2152  CG  LEU A 141       1.180  22.959   3.744  1.00  0.63           C  
ATOM   2153  CD1 LEU A 141       1.722  22.337   5.014  1.00  0.63           C  
ATOM   2154  CD2 LEU A 141       2.085  22.604   2.594  1.00  0.63           C  
ATOM   2155  H   LEU A 141      -1.165  24.776   3.738  1.00  0.63           H  
ATOM   2156  HA  LEU A 141      -0.371  23.254   1.459  1.00  0.63           H  
ATOM   2157 1HB  LEU A 141      -0.833  22.493   4.361  1.00  0.63           H  
ATOM   2158 2HB  LEU A 141      -0.168  21.365   3.177  1.00  0.63           H  
ATOM   2159  HG  LEU A 141       1.139  24.043   3.873  1.00  0.63           H  
ATOM   2160 1HD1 LEU A 141       2.717  22.725   5.219  1.00  0.63           H  
ATOM   2161 2HD1 LEU A 141       1.059  22.591   5.834  1.00  0.63           H  
ATOM   2162 3HD1 LEU A 141       1.772  21.262   4.901  1.00  0.63           H  
ATOM   2163 1HD2 LEU A 141       3.082  22.981   2.778  1.00  0.63           H  
ATOM   2164 2HD2 LEU A 141       2.118  21.521   2.483  1.00  0.63           H  
ATOM   2165 3HD2 LEU A 141       1.697  23.037   1.706  1.00  0.63           H  
ATOM   2166  N   LEU A 142      -3.341  22.468   2.690  1.00  0.63           N  
ATOM   2167  CA  LEU A 142      -4.580  21.758   2.389  1.00  0.63           C  
ATOM   2168  C   LEU A 142      -5.213  22.225   1.067  1.00  0.63           C  
ATOM   2169  O   LEU A 142      -5.823  21.425   0.356  1.00  0.63           O  
ATOM   2170  CB  LEU A 142      -5.568  21.934   3.553  1.00  0.63           C  
ATOM   2171  CG  LEU A 142      -5.142  21.221   4.879  1.00  0.63           C  
ATOM   2172  CD1 LEU A 142      -6.054  21.598   6.013  1.00  0.63           C  
ATOM   2173  CD2 LEU A 142      -5.176  19.771   4.677  1.00  0.63           C  
ATOM   2174  H   LEU A 142      -3.283  23.023   3.545  1.00  0.63           H  
ATOM   2175  HA  LEU A 142      -4.347  20.700   2.295  1.00  0.63           H  
ATOM   2176 1HB  LEU A 142      -5.666  22.997   3.760  1.00  0.63           H  
ATOM   2177 2HB  LEU A 142      -6.539  21.548   3.252  1.00  0.63           H  
ATOM   2178  HG  LEU A 142      -4.133  21.515   5.133  1.00  0.63           H  
ATOM   2179 1HD1 LEU A 142      -5.722  21.085   6.909  1.00  0.63           H  
ATOM   2180 2HD1 LEU A 142      -6.014  22.674   6.172  1.00  0.63           H  
ATOM   2181 3HD1 LEU A 142      -7.074  21.300   5.781  1.00  0.63           H  
ATOM   2182 1HD2 LEU A 142      -4.850  19.277   5.584  1.00  0.63           H  
ATOM   2183 2HD2 LEU A 142      -6.183  19.455   4.429  1.00  0.63           H  
ATOM   2184 3HD2 LEU A 142      -4.509  19.540   3.866  1.00  0.63           H  
ATOM   2185  N   LYS A 143      -5.078  23.517   0.743  1.00  0.63           N  
ATOM   2186  CA  LYS A 143      -5.638  24.079  -0.489  1.00  0.63           C  
ATOM   2187  C   LYS A 143      -4.780  23.909  -1.749  1.00  0.63           C  
ATOM   2188  O   LYS A 143      -5.323  23.815  -2.855  1.00  0.63           O  
ATOM   2189  CB  LYS A 143      -5.894  25.576  -0.311  1.00  0.63           C  
ATOM   2190  CG  LYS A 143      -7.027  25.917   0.652  1.00  0.63           C  
ATOM   2191  CD  LYS A 143      -7.206  27.422   0.780  1.00  0.63           C  
ATOM   2192  CE  LYS A 143      -8.332  27.769   1.742  1.00  0.63           C  
ATOM   2193  NZ  LYS A 143      -8.507  29.243   1.881  1.00  0.63           N  
ATOM   2194  H   LYS A 143      -4.600  24.141   1.394  1.00  0.63           H  
ATOM   2195  HA  LYS A 143      -6.590  23.584  -0.673  1.00  0.63           H  
ATOM   2196 1HB  LYS A 143      -4.983  26.046   0.073  1.00  0.63           H  
ATOM   2197 2HB  LYS A 143      -6.115  26.027  -1.277  1.00  0.63           H  
ATOM   2198 1HG  LYS A 143      -7.955  25.477   0.288  1.00  0.63           H  
ATOM   2199 2HG  LYS A 143      -6.810  25.497   1.631  1.00  0.63           H  
ATOM   2200 1HD  LYS A 143      -6.275  27.859   1.151  1.00  0.63           H  
ATOM   2201 2HD  LYS A 143      -7.424  27.849  -0.197  1.00  0.63           H  
ATOM   2202 1HE  LYS A 143      -9.261  27.334   1.375  1.00  0.63           H  
ATOM   2203 2HE  LYS A 143      -8.106  27.345   2.722  1.00  0.63           H  
ATOM   2204 1HZ  LYS A 143      -9.261  29.435   2.526  1.00  0.63           H  
ATOM   2205 2HZ  LYS A 143      -7.652  29.651   2.231  1.00  0.63           H  
ATOM   2206 3HZ  LYS A 143      -8.727  29.643   0.980  1.00  0.63           H  
ATOM   2207  N   THR A 144      -3.453  23.889  -1.600  1.00  0.63           N  
ATOM   2208  CA  THR A 144      -2.571  23.874  -2.767  1.00  0.63           C  
ATOM   2209  C   THR A 144      -1.841  22.557  -3.073  1.00  0.63           C  
ATOM   2210  O   THR A 144      -1.365  22.371  -4.200  1.00  0.63           O  
ATOM   2211  CB  THR A 144      -1.519  24.977  -2.607  1.00  0.63           C  
ATOM   2212  OG1 THR A 144      -0.763  24.718  -1.441  1.00  0.63           O  
ATOM   2213  CG2 THR A 144      -2.169  26.333  -2.447  1.00  0.63           C  
ATOM   2214  H   THR A 144      -3.049  23.970  -0.667  1.00  0.63           H  
ATOM   2215  HA  THR A 144      -3.176  24.117  -3.639  1.00  0.63           H  
ATOM   2216  HB  THR A 144      -0.859  24.982  -3.475  1.00  0.63           H  
ATOM   2217  HG1 THR A 144      -1.351  24.796  -0.657  1.00  0.63           H  
ATOM   2218 1HG2 THR A 144      -1.394  27.078  -2.324  1.00  0.63           H  
ATOM   2219 2HG2 THR A 144      -2.761  26.565  -3.330  1.00  0.63           H  
ATOM   2220 3HG2 THR A 144      -2.811  26.328  -1.565  1.00  0.63           H  
ATOM   2221  N   VAL A 145      -1.748  21.646  -2.110  1.00  0.63           N  
ATOM   2222  CA  VAL A 145      -1.047  20.388  -2.336  1.00  0.63           C  
ATOM   2223  C   VAL A 145      -1.885  19.293  -3.010  1.00  0.63           C  
ATOM   2224  O   VAL A 145      -3.007  18.972  -2.595  1.00  0.63           O  
ATOM   2225  CB  VAL A 145      -0.481  19.869  -1.028  1.00  0.63           C  
ATOM   2226  CG1 VAL A 145       0.073  18.539  -1.230  1.00  0.63           C  
ATOM   2227  CG2 VAL A 145       0.620  20.824  -0.512  1.00  0.63           C  
ATOM   2228  H   VAL A 145      -2.131  21.823  -1.181  1.00  0.63           H  
ATOM   2229  HA  VAL A 145      -0.199  20.604  -2.983  1.00  0.63           H  
ATOM   2230  HB  VAL A 145      -1.286  19.786  -0.304  1.00  0.63           H  
ATOM   2231 1HG1 VAL A 145       0.399  18.209  -0.299  1.00  0.63           H  
ATOM   2232 2HG1 VAL A 145      -0.706  17.870  -1.581  1.00  0.63           H  
ATOM   2233 3HG1 VAL A 145       0.895  18.559  -1.949  1.00  0.63           H  
ATOM   2234 1HG2 VAL A 145       1.015  20.447   0.430  1.00  0.63           H  
ATOM   2235 2HG2 VAL A 145       1.428  20.891  -1.247  1.00  0.63           H  
ATOM   2236 3HG2 VAL A 145       0.191  21.810  -0.359  1.00  0.63           H  
ATOM   2237  N   LYS A 146      -1.304  18.733  -4.071  1.00  0.62           N  
ATOM   2238  CA  LYS A 146      -1.913  17.695  -4.892  1.00  0.62           C  
ATOM   2239  C   LYS A 146      -1.293  16.313  -4.647  1.00  0.62           C  
ATOM   2240  O   LYS A 146      -1.910  15.289  -4.947  1.00  0.62           O  
ATOM   2241  CB  LYS A 146      -1.792  18.067  -6.363  1.00  0.62           C  
ATOM   2242  CG  LYS A 146      -2.448  19.412  -6.713  1.00  0.62           C  
ATOM   2243  CD  LYS A 146      -3.952  19.413  -6.439  1.00  0.62           C  
ATOM   2244  CE  LYS A 146      -4.584  20.749  -6.843  1.00  0.62           C  
ATOM   2245  NZ  LYS A 146      -6.052  20.790  -6.559  1.00  0.62           N  
ATOM   2246  H   LYS A 146      -0.380  19.058  -4.314  1.00  0.62           H  
ATOM   2247  HA  LYS A 146      -2.968  17.646  -4.648  1.00  0.62           H  
ATOM   2248 1HB  LYS A 146      -0.736  18.125  -6.635  1.00  0.62           H  
ATOM   2249 2HB  LYS A 146      -2.249  17.292  -6.976  1.00  0.62           H  
ATOM   2250 1HG  LYS A 146      -1.983  20.203  -6.117  1.00  0.62           H  
ATOM   2251 2HG  LYS A 146      -2.278  19.633  -7.765  1.00  0.62           H  
ATOM   2252 1HD  LYS A 146      -4.429  18.606  -6.997  1.00  0.62           H  
ATOM   2253 2HD  LYS A 146      -4.127  19.250  -5.373  1.00  0.62           H  
ATOM   2254 1HE  LYS A 146      -4.095  21.551  -6.285  1.00  0.62           H  
ATOM   2255 2HE  LYS A 146      -4.425  20.911  -7.908  1.00  0.62           H  
ATOM   2256 1HZ  LYS A 146      -6.423  21.688  -6.834  1.00  0.62           H  
ATOM   2257 2HZ  LYS A 146      -6.519  20.058  -7.077  1.00  0.62           H  
ATOM   2258 3HZ  LYS A 146      -6.205  20.654  -5.568  1.00  0.62           H  
ATOM   2259  N   THR A 147      -0.054  16.293  -4.157  1.00  0.62           N  
ATOM   2260  CA  THR A 147       0.672  15.048  -3.908  1.00  0.62           C  
ATOM   2261  C   THR A 147       0.514  14.680  -2.453  1.00  0.62           C  
ATOM   2262  O   THR A 147      -0.033  15.472  -1.695  1.00  0.62           O  
ATOM   2263  CB  THR A 147       2.138  15.178  -4.287  1.00  0.62           C  
ATOM   2264  OG1 THR A 147       2.780  16.151  -3.459  1.00  0.62           O  
ATOM   2265  CG2 THR A 147       2.237  15.607  -5.755  1.00  0.62           C  
ATOM   2266  H   THR A 147       0.399  17.171  -3.941  1.00  0.62           H  
ATOM   2267  HA  THR A 147       0.234  14.251  -4.509  1.00  0.62           H  
ATOM   2268  HB  THR A 147       2.628  14.226  -4.154  1.00  0.62           H  
ATOM   2269  HG1 THR A 147       3.750  16.095  -3.632  1.00  0.62           H  
ATOM   2270 1HG2 THR A 147       3.284  15.699  -6.045  1.00  0.62           H  
ATOM   2271 2HG2 THR A 147       1.756  14.859  -6.381  1.00  0.62           H  
ATOM   2272 3HG2 THR A 147       1.741  16.566  -5.891  1.00  0.62           H  
ATOM   2273  N   THR A 148       0.961  13.504  -2.029  1.00  0.61           N  
ATOM   2274  CA  THR A 148       0.702  13.171  -0.636  1.00  0.61           C  
ATOM   2275  C   THR A 148       1.723  13.810   0.296  1.00  0.61           C  
ATOM   2276  O   THR A 148       2.934  13.666   0.098  1.00  0.61           O  
ATOM   2277  CB  THR A 148       0.661  11.653  -0.413  1.00  0.61           C  
ATOM   2278  OG1 THR A 148      -0.370  11.074  -1.225  1.00  0.61           O  
ATOM   2279  CG2 THR A 148       0.350  11.380   1.033  1.00  0.61           C  
ATOM   2280  H   THR A 148       1.488  12.869  -2.631  1.00  0.61           H  
ATOM   2281  HA  THR A 148      -0.278  13.562  -0.375  1.00  0.61           H  
ATOM   2282  HB  THR A 148       1.625  11.211  -0.679  1.00  0.61           H  
ATOM   2283  HG1 THR A 148      -1.222  11.423  -0.955  1.00  0.61           H  
ATOM   2284 1HG2 THR A 148       0.310  10.308   1.202  1.00  0.61           H  
ATOM   2285 2HG2 THR A 148       1.119  11.819   1.654  1.00  0.61           H  
ATOM   2286 3HG2 THR A 148      -0.608  11.825   1.282  1.00  0.61           H  
ATOM   2287  N   VAL A 149       1.217  14.526   1.294  1.00  0.61           N  
ATOM   2288  CA  VAL A 149       2.058  15.212   2.259  1.00  0.61           C  
ATOM   2289  C   VAL A 149       1.755  14.819   3.688  1.00  0.61           C  
ATOM   2290  O   VAL A 149       0.600  14.804   4.124  1.00  0.61           O  
ATOM   2291  CB  VAL A 149       1.960  16.742   2.106  1.00  0.61           C  
ATOM   2292  CG1 VAL A 149       2.793  17.454   3.188  1.00  0.61           C  
ATOM   2293  CG2 VAL A 149       2.495  17.130   0.745  1.00  0.61           C  
ATOM   2294  H   VAL A 149       0.202  14.571   1.380  1.00  0.61           H  
ATOM   2295  HA  VAL A 149       3.086  14.938   2.048  1.00  0.61           H  
ATOM   2296  HB  VAL A 149       0.934  17.047   2.208  1.00  0.61           H  
ATOM   2297 1HG1 VAL A 149       2.714  18.531   3.060  1.00  0.61           H  
ATOM   2298 2HG1 VAL A 149       2.425  17.186   4.173  1.00  0.61           H  
ATOM   2299 3HG1 VAL A 149       3.843  17.150   3.100  1.00  0.61           H  
ATOM   2300 1HG2 VAL A 149       2.435  18.205   0.624  1.00  0.61           H  
ATOM   2301 2HG2 VAL A 149       3.488  16.838   0.658  1.00  0.61           H  
ATOM   2302 3HG2 VAL A 149       1.923  16.637  -0.036  1.00  0.61           H  
ATOM   2303  N   TYR A 150       2.820  14.502   4.390  1.00  0.61           N  
ATOM   2304  CA  TYR A 150       2.786  14.135   5.780  1.00  0.61           C  
ATOM   2305  C   TYR A 150       3.368  15.281   6.593  1.00  0.61           C  
ATOM   2306  O   TYR A 150       4.525  15.649   6.401  1.00  0.61           O  
ATOM   2307  CB  TYR A 150       3.550  12.825   5.950  1.00  0.61           C  
ATOM   2308  CG  TYR A 150       2.862  11.697   5.250  1.00  0.61           C  
ATOM   2309  CD1 TYR A 150       3.296  11.265   4.015  1.00  0.61           C  
ATOM   2310  CD2 TYR A 150       1.754  11.135   5.814  1.00  0.61           C  
ATOM   2311  CE1 TYR A 150       2.608  10.250   3.381  1.00  0.61           C  
ATOM   2312  CE2 TYR A 150       1.068  10.157   5.178  1.00  0.61           C  
ATOM   2313  CZ  TYR A 150       1.486   9.704   3.970  1.00  0.61           C  
ATOM   2314  OH  TYR A 150       0.790   8.712   3.324  1.00  0.61           O  
ATOM   2315  H   TYR A 150       3.721  14.526   3.917  1.00  0.61           H  
ATOM   2316  HA  TYR A 150       1.751  13.993   6.092  1.00  0.61           H  
ATOM   2317 1HB  TYR A 150       4.540  12.931   5.512  1.00  0.61           H  
ATOM   2318 2HB  TYR A 150       3.683  12.588   6.959  1.00  0.61           H  
ATOM   2319  HD1 TYR A 150       4.176  11.715   3.545  1.00  0.61           H  
ATOM   2320  HD2 TYR A 150       1.411  11.484   6.765  1.00  0.61           H  
ATOM   2321  HE1 TYR A 150       2.933   9.889   2.414  1.00  0.61           H  
ATOM   2322  HE2 TYR A 150       0.178   9.737   5.637  1.00  0.61           H  
ATOM   2323  HH  TYR A 150      -0.014   8.508   3.816  1.00  0.61           H  
ATOM   2324  N   ILE A 151       2.556  15.884   7.449  1.00  0.61           N  
ATOM   2325  CA  ILE A 151       2.983  17.038   8.219  1.00  0.61           C  
ATOM   2326  C   ILE A 151       3.384  16.649   9.633  1.00  0.61           C  
ATOM   2327  O   ILE A 151       2.618  16.004  10.356  1.00  0.61           O  
ATOM   2328  CB  ILE A 151       1.890  18.101   8.263  1.00  0.61           C  
ATOM   2329  CG1 ILE A 151       1.574  18.552   6.854  1.00  0.61           C  
ATOM   2330  CG2 ILE A 151       2.307  19.250   9.130  1.00  0.61           C  
ATOM   2331  CD1 ILE A 151       0.380  19.403   6.784  1.00  0.61           C  
ATOM   2332  H   ILE A 151       1.602  15.560   7.546  1.00  0.61           H  
ATOM   2333  HA  ILE A 151       3.824  17.476   7.715  1.00  0.61           H  
ATOM   2334  HB  ILE A 151       0.983  17.660   8.667  1.00  0.61           H  
ATOM   2335 1HG1 ILE A 151       2.427  19.094   6.445  1.00  0.61           H  
ATOM   2336 2HG1 ILE A 151       1.390  17.670   6.242  1.00  0.61           H  
ATOM   2337 1HG2 ILE A 151       1.507  19.968   9.156  1.00  0.61           H  
ATOM   2338 2HG2 ILE A 151       2.502  18.892  10.129  1.00  0.61           H  
ATOM   2339 3HG2 ILE A 151       3.211  19.708   8.724  1.00  0.61           H  
ATOM   2340 1HD1 ILE A 151       0.187  19.684   5.752  1.00  0.61           H  
ATOM   2341 2HD1 ILE A 151      -0.475  18.853   7.182  1.00  0.61           H  
ATOM   2342 3HD1 ILE A 151       0.551  20.288   7.374  1.00  0.61           H  
ATOM   2343  N   ALA A 152       4.604  16.997   9.999  1.00  0.62           N  
ATOM   2344  CA  ALA A 152       5.145  16.639  11.297  1.00  0.62           C  
ATOM   2345  C   ALA A 152       5.222  17.832  12.239  1.00  0.62           C  
ATOM   2346  O   ALA A 152       5.909  18.821  11.967  1.00  0.62           O  
ATOM   2347  CB  ALA A 152       6.507  16.029  11.103  1.00  0.62           C  
ATOM   2348  H   ALA A 152       5.172  17.517   9.336  1.00  0.62           H  
ATOM   2349  HA  ALA A 152       4.486  15.900  11.753  1.00  0.62           H  
ATOM   2350 1HB  ALA A 152       6.913  15.722  12.053  1.00  0.62           H  
ATOM   2351 2HB  ALA A 152       6.412  15.180  10.448  1.00  0.62           H  
ATOM   2352 3HB  ALA A 152       7.166  16.764  10.645  1.00  0.62           H  
ATOM   2353  N   VAL A 153       4.519  17.723  13.352  1.00  0.64           N  
ATOM   2354  CA  VAL A 153       4.477  18.760  14.369  1.00  0.64           C  
ATOM   2355  C   VAL A 153       4.978  18.190  15.691  1.00  0.64           C  
ATOM   2356  O   VAL A 153       4.414  17.239  16.200  1.00  0.64           O  
ATOM   2357  CB  VAL A 153       3.027  19.274  14.507  1.00  0.64           C  
ATOM   2358  CG1 VAL A 153       2.936  20.303  15.589  1.00  0.64           C  
ATOM   2359  CG2 VAL A 153       2.567  19.863  13.173  1.00  0.64           C  
ATOM   2360  H   VAL A 153       3.972  16.875  13.500  1.00  0.64           H  
ATOM   2361  HA  VAL A 153       5.125  19.582  14.067  1.00  0.64           H  
ATOM   2362  HB  VAL A 153       2.371  18.442  14.782  1.00  0.64           H  
ATOM   2363 1HG1 VAL A 153       1.908  20.651  15.678  1.00  0.64           H  
ATOM   2364 2HG1 VAL A 153       3.246  19.864  16.533  1.00  0.64           H  
ATOM   2365 3HG1 VAL A 153       3.586  21.123  15.337  1.00  0.64           H  
ATOM   2366 1HG2 VAL A 153       1.552  20.211  13.267  1.00  0.64           H  
ATOM   2367 2HG2 VAL A 153       3.212  20.697  12.893  1.00  0.64           H  
ATOM   2368 3HG2 VAL A 153       2.612  19.097  12.409  1.00  0.64           H  
ATOM   2369  N   ARG A 154       6.028  18.760  16.271  1.00  0.65           N  
ATOM   2370  CA  ARG A 154       6.542  18.165  17.509  1.00  0.65           C  
ATOM   2371  C   ARG A 154       5.776  18.583  18.764  1.00  0.65           C  
ATOM   2372  O   ARG A 154       5.831  17.911  19.794  1.00  0.65           O  
ATOM   2373  CB  ARG A 154       8.009  18.508  17.694  1.00  0.65           C  
ATOM   2374  CG  ARG A 154       8.910  17.906  16.659  1.00  0.65           C  
ATOM   2375  CD  ARG A 154      10.351  18.268  16.842  1.00  0.65           C  
ATOM   2376  NE  ARG A 154      10.613  19.685  16.652  1.00  0.65           N  
ATOM   2377  CZ  ARG A 154      11.820  20.258  16.837  1.00  0.65           C  
ATOM   2378  NH1 ARG A 154      12.838  19.516  17.201  1.00  0.65           N  
ATOM   2379  NH2 ARG A 154      11.982  21.557  16.652  1.00  0.65           N  
ATOM   2380  H   ARG A 154       6.483  19.554  15.844  1.00  0.65           H  
ATOM   2381  HA  ARG A 154       6.466  17.080  17.412  1.00  0.65           H  
ATOM   2382 1HB  ARG A 154       8.139  19.589  17.671  1.00  0.65           H  
ATOM   2383 2HB  ARG A 154       8.342  18.157  18.670  1.00  0.65           H  
ATOM   2384 1HG  ARG A 154       8.821  16.834  16.757  1.00  0.65           H  
ATOM   2385 2HG  ARG A 154       8.589  18.210  15.660  1.00  0.65           H  
ATOM   2386 1HD  ARG A 154      10.666  17.993  17.847  1.00  0.65           H  
ATOM   2387 2HD  ARG A 154      10.952  17.716  16.118  1.00  0.65           H  
ATOM   2388  HE  ARG A 154       9.845  20.280  16.374  1.00  0.65           H  
ATOM   2389 1HH1 ARG A 154      12.711  18.516  17.338  1.00  0.65           H  
ATOM   2390 2HH1 ARG A 154      13.744  19.935  17.340  1.00  0.65           H  
ATOM   2391 1HH2 ARG A 154      11.198  22.128  16.372  1.00  0.65           H  
ATOM   2392 2HH2 ARG A 154      12.890  21.974  16.794  1.00  0.65           H  
ATOM   2393  N   ASP A 155       5.085  19.708  18.683  1.00  0.67           N  
ATOM   2394  CA  ASP A 155       4.345  20.253  19.813  1.00  0.67           C  
ATOM   2395  C   ASP A 155       2.909  19.745  19.870  1.00  0.67           C  
ATOM   2396  O   ASP A 155       2.090  20.091  19.015  1.00  0.67           O  
ATOM   2397  CB  ASP A 155       4.343  21.774  19.792  1.00  0.67           C  
ATOM   2398  CG  ASP A 155       3.645  22.392  21.032  1.00  0.67           C  
ATOM   2399  OD1 ASP A 155       3.088  21.643  21.831  1.00  0.67           O  
ATOM   2400  OD2 ASP A 155       3.647  23.592  21.143  1.00  0.67           O  
ATOM   2401  H   ASP A 155       5.075  20.198  17.802  1.00  0.67           H  
ATOM   2402  HA  ASP A 155       4.847  19.935  20.728  1.00  0.67           H  
ATOM   2403 1HB  ASP A 155       5.371  22.135  19.760  1.00  0.67           H  
ATOM   2404 2HB  ASP A 155       3.851  22.127  18.892  1.00  0.67           H  
ATOM   2405  N   LYS A 156       2.603  18.927  20.873  1.00  0.67           N  
ATOM   2406  CA  LYS A 156       1.269  18.356  21.021  1.00  0.67           C  
ATOM   2407  C   LYS A 156       0.191  19.444  21.081  1.00  0.67           C  
ATOM   2408  O   LYS A 156      -0.910  19.256  20.561  1.00  0.67           O  
ATOM   2409  CB  LYS A 156       1.182  17.496  22.285  1.00  0.67           C  
ATOM   2410  CG  LYS A 156      -0.168  16.775  22.499  1.00  0.67           C  
ATOM   2411  CD  LYS A 156      -0.108  15.875  23.745  1.00  0.67           C  
ATOM   2412  CE  LYS A 156      -1.364  15.004  23.915  1.00  0.67           C  
ATOM   2413  NZ  LYS A 156      -2.595  15.805  24.175  1.00  0.67           N  
ATOM   2414  H   LYS A 156       3.323  18.701  21.545  1.00  0.67           H  
ATOM   2415  HA  LYS A 156       1.070  17.725  20.155  1.00  0.67           H  
ATOM   2416 1HB  LYS A 156       1.966  16.740  22.261  1.00  0.67           H  
ATOM   2417 2HB  LYS A 156       1.360  18.124  23.158  1.00  0.67           H  
ATOM   2418 1HG  LYS A 156      -0.966  17.514  22.628  1.00  0.67           H  
ATOM   2419 2HG  LYS A 156      -0.402  16.165  21.626  1.00  0.67           H  
ATOM   2420 1HD  LYS A 156       0.765  15.224  23.678  1.00  0.67           H  
ATOM   2421 2HD  LYS A 156      -0.000  16.502  24.630  1.00  0.67           H  
ATOM   2422 1HE  LYS A 156      -1.514  14.416  23.010  1.00  0.67           H  
ATOM   2423 2HE  LYS A 156      -1.206  14.327  24.753  1.00  0.67           H  
ATOM   2424 1HZ  LYS A 156      -3.394  15.202  24.278  1.00  0.67           H  
ATOM   2425 2HZ  LYS A 156      -2.490  16.351  25.010  1.00  0.67           H  
ATOM   2426 3HZ  LYS A 156      -2.790  16.439  23.390  1.00  0.67           H  
ATOM   2427  N   GLU A 157       0.472  20.572  21.755  1.00  0.67           N  
ATOM   2428  CA  GLU A 157      -0.549  21.610  21.869  1.00  0.67           C  
ATOM   2429  C   GLU A 157      -0.892  22.139  20.490  1.00  0.67           C  
ATOM   2430  O   GLU A 157      -2.062  22.349  20.159  1.00  0.67           O  
ATOM   2431  CB  GLU A 157      -0.104  22.756  22.780  1.00  0.67           C  
ATOM   2432  CG  GLU A 157      -1.158  23.850  22.935  1.00  0.67           C  
ATOM   2433  CD  GLU A 157      -0.780  24.969  23.893  1.00  0.67           C  
ATOM   2434  OE1 GLU A 157      -0.151  24.708  24.888  1.00  0.67           O  
ATOM   2435  OE2 GLU A 157      -1.135  26.102  23.604  1.00  0.67           O  
ATOM   2436  H   GLU A 157       1.420  20.747  22.108  1.00  0.67           H  
ATOM   2437  HA  GLU A 157      -1.450  21.165  22.292  1.00  0.67           H  
ATOM   2438 1HB  GLU A 157       0.137  22.366  23.767  1.00  0.67           H  
ATOM   2439 2HB  GLU A 157       0.805  23.210  22.376  1.00  0.67           H  
ATOM   2440 1HG  GLU A 157      -1.317  24.276  21.948  1.00  0.67           H  
ATOM   2441 2HG  GLU A 157      -2.093  23.396  23.260  1.00  0.67           H  
ATOM   2442  N   LEU A 158       0.137  22.354  19.679  1.00  0.66           N  
ATOM   2443  CA  LEU A 158      -0.079  22.851  18.339  1.00  0.66           C  
ATOM   2444  C   LEU A 158      -0.848  21.839  17.526  1.00  0.66           C  
ATOM   2445  O   LEU A 158      -1.784  22.195  16.816  1.00  0.66           O  
ATOM   2446  CB  LEU A 158       1.222  23.213  17.648  1.00  0.66           C  
ATOM   2447  CG  LEU A 158       1.016  23.668  16.260  1.00  0.66           C  
ATOM   2448  CD1 LEU A 158       0.071  24.840  16.276  1.00  0.66           C  
ATOM   2449  CD2 LEU A 158       2.346  24.050  15.638  1.00  0.66           C  
ATOM   2450  H   LEU A 158       1.078  22.154  20.006  1.00  0.66           H  
ATOM   2451  HA  LEU A 158      -0.679  23.755  18.407  1.00  0.66           H  
ATOM   2452 1HB  LEU A 158       1.724  23.999  18.211  1.00  0.66           H  
ATOM   2453 2HB  LEU A 158       1.858  22.333  17.625  1.00  0.66           H  
ATOM   2454  HG  LEU A 158       0.570  22.872  15.704  1.00  0.66           H  
ATOM   2455 1HD1 LEU A 158      -0.113  25.157  15.281  1.00  0.66           H  
ATOM   2456 2HD1 LEU A 158      -0.871  24.538  16.730  1.00  0.66           H  
ATOM   2457 3HD1 LEU A 158       0.505  25.655  16.849  1.00  0.66           H  
ATOM   2458 1HD2 LEU A 158       2.198  24.366  14.623  1.00  0.66           H  
ATOM   2459 2HD2 LEU A 158       2.793  24.861  16.213  1.00  0.66           H  
ATOM   2460 3HD2 LEU A 158       3.005  23.211  15.649  1.00  0.66           H  
ATOM   2461  N   TYR A 159      -0.460  20.577  17.634  1.00  0.64           N  
ATOM   2462  CA  TYR A 159      -1.127  19.515  16.907  1.00  0.64           C  
ATOM   2463  C   TYR A 159      -2.621  19.539  17.189  1.00  0.64           C  
ATOM   2464  O   TYR A 159      -3.428  19.547  16.257  1.00  0.64           O  
ATOM   2465  CB  TYR A 159      -0.500  18.185  17.294  1.00  0.64           C  
ATOM   2466  CG  TYR A 159      -1.126  16.937  16.743  1.00  0.64           C  
ATOM   2467  CD1 TYR A 159      -0.912  16.567  15.439  1.00  0.64           C  
ATOM   2468  CD2 TYR A 159      -1.858  16.113  17.588  1.00  0.64           C  
ATOM   2469  CE1 TYR A 159      -1.440  15.382  14.968  1.00  0.64           C  
ATOM   2470  CE2 TYR A 159      -2.370  14.921  17.116  1.00  0.64           C  
ATOM   2471  CZ  TYR A 159      -2.163  14.553  15.800  1.00  0.64           C  
ATOM   2472  OH  TYR A 159      -2.662  13.340  15.323  1.00  0.64           O  
ATOM   2473  H   TYR A 159       0.333  20.353  18.238  1.00  0.64           H  
ATOM   2474  HA  TYR A 159      -0.982  19.677  15.841  1.00  0.64           H  
ATOM   2475 1HB  TYR A 159       0.553  18.192  16.998  1.00  0.64           H  
ATOM   2476 2HB  TYR A 159      -0.514  18.100  18.368  1.00  0.64           H  
ATOM   2477  HD1 TYR A 159      -0.320  17.207  14.787  1.00  0.64           H  
ATOM   2478  HD2 TYR A 159      -2.012  16.402  18.631  1.00  0.64           H  
ATOM   2479  HE1 TYR A 159      -1.272  15.093  13.954  1.00  0.64           H  
ATOM   2480  HE2 TYR A 159      -2.934  14.268  17.783  1.00  0.64           H  
ATOM   2481  HH  TYR A 159      -3.041  12.840  16.052  1.00  0.64           H  
ATOM   2482  N   GLU A 160      -3.006  19.583  18.465  1.00  0.64           N  
ATOM   2483  CA  GLU A 160      -4.430  19.604  18.762  1.00  0.64           C  
ATOM   2484  C   GLU A 160      -5.105  20.859  18.193  1.00  0.64           C  
ATOM   2485  O   GLU A 160      -6.214  20.779  17.655  1.00  0.64           O  
ATOM   2486  CB  GLU A 160      -4.677  19.501  20.271  1.00  0.64           C  
ATOM   2487  CG  GLU A 160      -4.339  18.128  20.870  1.00  0.64           C  
ATOM   2488  CD  GLU A 160      -4.622  18.016  22.365  1.00  0.64           C  
ATOM   2489  OE1 GLU A 160      -5.024  18.984  22.970  1.00  0.64           O  
ATOM   2490  OE2 GLU A 160      -4.422  16.935  22.902  1.00  0.64           O  
ATOM   2491  H   GLU A 160      -2.310  19.584  19.214  1.00  0.64           H  
ATOM   2492  HA  GLU A 160      -4.886  18.736  18.288  1.00  0.64           H  
ATOM   2493 1HB  GLU A 160      -4.061  20.247  20.783  1.00  0.64           H  
ATOM   2494 2HB  GLU A 160      -5.720  19.727  20.489  1.00  0.64           H  
ATOM   2495 1HG  GLU A 160      -4.911  17.365  20.343  1.00  0.64           H  
ATOM   2496 2HG  GLU A 160      -3.279  17.930  20.693  1.00  0.64           H  
ATOM   2497  N   LYS A 161      -4.436  22.019  18.258  1.00  0.64           N  
ATOM   2498  CA  LYS A 161      -5.039  23.235  17.715  1.00  0.64           C  
ATOM   2499  C   LYS A 161      -5.234  23.143  16.207  1.00  0.64           C  
ATOM   2500  O   LYS A 161      -6.267  23.569  15.682  1.00  0.64           O  
ATOM   2501  CB  LYS A 161      -4.193  24.458  18.066  1.00  0.64           C  
ATOM   2502  CG  LYS A 161      -4.259  24.848  19.538  1.00  0.64           C  
ATOM   2503  CD  LYS A 161      -3.359  26.030  19.858  1.00  0.64           C  
ATOM   2504  CE  LYS A 161      -3.476  26.418  21.331  1.00  0.64           C  
ATOM   2505  NZ  LYS A 161      -2.525  27.505  21.707  1.00  0.64           N  
ATOM   2506  H   LYS A 161      -3.521  22.063  18.716  1.00  0.64           H  
ATOM   2507  HA  LYS A 161      -6.021  23.359  18.169  1.00  0.64           H  
ATOM   2508 1HB  LYS A 161      -3.152  24.251  17.822  1.00  0.64           H  
ATOM   2509 2HB  LYS A 161      -4.509  25.309  17.466  1.00  0.64           H  
ATOM   2510 1HG  LYS A 161      -5.285  25.102  19.798  1.00  0.64           H  
ATOM   2511 2HG  LYS A 161      -3.952  24.000  20.148  1.00  0.64           H  
ATOM   2512 1HD  LYS A 161      -2.322  25.755  19.649  1.00  0.64           H  
ATOM   2513 2HD  LYS A 161      -3.627  26.882  19.237  1.00  0.64           H  
ATOM   2514 1HE  LYS A 161      -4.490  26.753  21.533  1.00  0.64           H  
ATOM   2515 2HE  LYS A 161      -3.274  25.546  21.939  1.00  0.64           H  
ATOM   2516 1HZ  LYS A 161      -2.630  27.718  22.696  1.00  0.64           H  
ATOM   2517 2HZ  LYS A 161      -1.571  27.196  21.534  1.00  0.64           H  
ATOM   2518 3HZ  LYS A 161      -2.713  28.328  21.162  1.00  0.64           H  
ATOM   2519  N   LEU A 162      -4.265  22.553  15.515  1.00  0.66           N  
ATOM   2520  CA  LEU A 162      -4.348  22.389  14.075  1.00  0.66           C  
ATOM   2521  C   LEU A 162      -5.481  21.454  13.714  1.00  0.66           C  
ATOM   2522  O   LEU A 162      -6.241  21.710  12.777  1.00  0.66           O  
ATOM   2523  CB  LEU A 162      -3.032  21.831  13.563  1.00  0.66           C  
ATOM   2524  CG  LEU A 162      -1.872  22.790  13.648  1.00  0.66           C  
ATOM   2525  CD1 LEU A 162      -0.640  22.051  13.374  1.00  0.66           C  
ATOM   2526  CD2 LEU A 162      -2.055  23.913  12.659  1.00  0.66           C  
ATOM   2527  H   LEU A 162      -3.433  22.227  16.007  1.00  0.66           H  
ATOM   2528  HA  LEU A 162      -4.532  23.361  13.622  1.00  0.66           H  
ATOM   2529 1HB  LEU A 162      -2.776  20.957  14.161  1.00  0.66           H  
ATOM   2530 2HB  LEU A 162      -3.155  21.517  12.544  1.00  0.66           H  
ATOM   2531  HG  LEU A 162      -1.818  23.206  14.638  1.00  0.66           H  
ATOM   2532 1HD1 LEU A 162       0.205  22.722  13.443  1.00  0.66           H  
ATOM   2533 2HD1 LEU A 162      -0.533  21.256  14.106  1.00  0.66           H  
ATOM   2534 3HD1 LEU A 162      -0.702  21.632  12.382  1.00  0.66           H  
ATOM   2535 1HD2 LEU A 162      -1.224  24.581  12.735  1.00  0.66           H  
ATOM   2536 2HD2 LEU A 162      -2.102  23.527  11.656  1.00  0.66           H  
ATOM   2537 3HD2 LEU A 162      -2.967  24.438  12.885  1.00  0.66           H  
ATOM   2538  N   LEU A 163      -5.652  20.389  14.492  1.00  0.70           N  
ATOM   2539  CA  LEU A 163      -6.726  19.475  14.180  1.00  0.70           C  
ATOM   2540  C   LEU A 163      -8.068  20.169  14.329  1.00  0.70           C  
ATOM   2541  O   LEU A 163      -8.928  20.035  13.459  1.00  0.70           O  
ATOM   2542  CB  LEU A 163      -6.674  18.258  15.103  1.00  0.70           C  
ATOM   2543  CG  LEU A 163      -5.490  17.324  14.894  1.00  0.70           C  
ATOM   2544  CD1 LEU A 163      -5.516  16.266  15.943  1.00  0.70           C  
ATOM   2545  CD2 LEU A 163      -5.555  16.756  13.542  1.00  0.70           C  
ATOM   2546  H   LEU A 163      -5.009  20.198  15.263  1.00  0.70           H  
ATOM   2547  HA  LEU A 163      -6.616  19.147  13.147  1.00  0.70           H  
ATOM   2548 1HB  LEU A 163      -6.630  18.614  16.133  1.00  0.70           H  
ATOM   2549 2HB  LEU A 163      -7.589  17.683  14.977  1.00  0.70           H  
ATOM   2550  HG  LEU A 163      -4.563  17.867  14.993  1.00  0.70           H  
ATOM   2551 1HD1 LEU A 163      -4.691  15.610  15.791  1.00  0.70           H  
ATOM   2552 2HD1 LEU A 163      -5.446  16.727  16.927  1.00  0.70           H  
ATOM   2553 3HD1 LEU A 163      -6.441  15.702  15.867  1.00  0.70           H  
ATOM   2554 1HD2 LEU A 163      -4.713  16.086  13.398  1.00  0.70           H  
ATOM   2555 2HD2 LEU A 163      -6.482  16.211  13.431  1.00  0.70           H  
ATOM   2556 3HD2 LEU A 163      -5.516  17.566  12.825  1.00  0.70           H  
ATOM   2557  N   LYS A 164      -8.210  20.977  15.389  1.00  0.77           N  
ATOM   2558  CA  LYS A 164      -9.449  21.704  15.643  1.00  0.77           C  
ATOM   2559  C   LYS A 164      -9.705  22.754  14.564  1.00  0.77           C  
ATOM   2560  O   LYS A 164     -10.846  22.990  14.170  1.00  0.77           O  
ATOM   2561  CB  LYS A 164      -9.400  22.340  17.034  1.00  0.77           C  
ATOM   2562  CG  LYS A 164      -9.481  21.320  18.177  1.00  0.77           C  
ATOM   2563  CD  LYS A 164      -9.360  21.981  19.543  1.00  0.77           C  
ATOM   2564  CE  LYS A 164      -9.403  20.942  20.661  1.00  0.77           C  
ATOM   2565  NZ  LYS A 164      -9.245  21.560  22.009  1.00  0.77           N  
ATOM   2566  H   LYS A 164      -7.447  21.049  16.066  1.00  0.77           H  
ATOM   2567  HA  LYS A 164     -10.277  20.994  15.616  1.00  0.77           H  
ATOM   2568 1HB  LYS A 164      -8.464  22.893  17.143  1.00  0.77           H  
ATOM   2569 2HB  LYS A 164     -10.218  23.049  17.142  1.00  0.77           H  
ATOM   2570 1HG  LYS A 164     -10.434  20.794  18.120  1.00  0.77           H  
ATOM   2571 2HG  LYS A 164      -8.682  20.590  18.064  1.00  0.77           H  
ATOM   2572 1HD  LYS A 164      -8.409  22.518  19.596  1.00  0.77           H  
ATOM   2573 2HD  LYS A 164     -10.171  22.693  19.682  1.00  0.77           H  
ATOM   2574 1HE  LYS A 164     -10.356  20.418  20.622  1.00  0.77           H  
ATOM   2575 2HE  LYS A 164      -8.596  20.222  20.506  1.00  0.77           H  
ATOM   2576 1HZ  LYS A 164      -9.275  20.837  22.716  1.00  0.77           H  
ATOM   2577 2HZ  LYS A 164      -8.354  22.036  22.056  1.00  0.77           H  
ATOM   2578 3HZ  LYS A 164      -9.991  22.221  22.170  1.00  0.77           H  
ATOM   2579  N   ALA A 165      -8.637  23.393  14.083  1.00  0.87           N  
ATOM   2580  CA  ALA A 165      -8.747  24.389  13.027  1.00  0.87           C  
ATOM   2581  C   ALA A 165      -9.310  23.787  11.741  1.00  0.87           C  
ATOM   2582  O   ALA A 165     -10.061  24.444  11.016  1.00  0.87           O  
ATOM   2583  CB  ALA A 165      -7.394  24.998  12.742  1.00  0.87           C  
ATOM   2584  H   ALA A 165      -7.718  23.196  14.476  1.00  0.87           H  
ATOM   2585  HA  ALA A 165      -9.429  25.167  13.368  1.00  0.87           H  
ATOM   2586 1HB  ALA A 165      -7.497  25.757  11.974  1.00  0.87           H  
ATOM   2587 2HB  ALA A 165      -7.001  25.446  13.653  1.00  0.87           H  
ATOM   2588 3HB  ALA A 165      -6.713  24.224  12.399  1.00  0.87           H  
ATOM   2589  N   VAL A 166      -8.933  22.537  11.457  1.00  1.00           N  
ATOM   2590  CA  VAL A 166      -9.378  21.851  10.249  1.00  1.00           C  
ATOM   2591  C   VAL A 166     -10.772  21.215  10.389  1.00  1.00           C  
ATOM   2592  O   VAL A 166     -11.588  21.321   9.467  1.00  1.00           O  
ATOM   2593  CB  VAL A 166      -8.366  20.766   9.836  1.00  1.00           C  
ATOM   2594  CG1 VAL A 166      -8.902  19.983   8.615  1.00  1.00           C  
ATOM   2595  CG2 VAL A 166      -7.041  21.407   9.511  1.00  1.00           C  
ATOM   2596  H   VAL A 166      -8.279  22.067  12.087  1.00  1.00           H  
ATOM   2597  HA  VAL A 166      -9.421  22.586   9.447  1.00  1.00           H  
ATOM   2598  HB  VAL A 166      -8.242  20.061  10.665  1.00  1.00           H  
ATOM   2599 1HG1 VAL A 166      -8.205  19.212   8.326  1.00  1.00           H  
ATOM   2600 2HG1 VAL A 166      -9.852  19.531   8.861  1.00  1.00           H  
ATOM   2601 3HG1 VAL A 166      -9.038  20.669   7.782  1.00  1.00           H  
ATOM   2602 1HG2 VAL A 166      -6.339  20.638   9.235  1.00  1.00           H  
ATOM   2603 2HG2 VAL A 166      -7.166  22.104   8.689  1.00  1.00           H  
ATOM   2604 3HG2 VAL A 166      -6.672  21.940  10.378  1.00  1.00           H  
ATOM   2605  N   LYS A 167     -11.030  20.542  11.521  1.00  1.15           N  
ATOM   2606  CA  LYS A 167     -12.285  19.819  11.755  1.00  1.15           C  
ATOM   2607  C   LYS A 167     -12.337  19.166  13.138  1.00  1.15           C  
ATOM   2608  O   LYS A 167     -13.022  19.672  14.028  1.00  1.15           O  
ATOM   2609  OXT LYS A 167     -12.030  17.978  13.230  1.00  1.15           O  
ATOM   2610  CB  LYS A 167     -12.475  18.725  10.693  1.00  1.15           C  
ATOM   2611  CG  LYS A 167     -11.365  17.679  10.700  1.00  1.15           C  
ATOM   2612  CD  LYS A 167     -11.533  16.671   9.592  1.00  1.15           C  
ATOM   2613  CE  LYS A 167     -10.338  15.746   9.535  1.00  1.15           C  
ATOM   2614  NZ  LYS A 167     -10.472  14.729   8.482  1.00  1.15           N  
ATOM   2615  H   LYS A 167     -10.312  20.509  12.245  1.00  1.15           H  
ATOM   2616  HA  LYS A 167     -13.107  20.531  11.689  1.00  1.15           H  
ATOM   2617 1HB  LYS A 167     -13.411  18.202  10.888  1.00  1.15           H  
ATOM   2618 2HB  LYS A 167     -12.551  19.146   9.697  1.00  1.15           H  
ATOM   2619 1HG  LYS A 167     -10.394  18.155  10.614  1.00  1.15           H  
ATOM   2620 2HG  LYS A 167     -11.389  17.145  11.645  1.00  1.15           H  
ATOM   2621 1HD  LYS A 167     -12.437  16.085   9.760  1.00  1.15           H  
ATOM   2622 2HD  LYS A 167     -11.624  17.190   8.636  1.00  1.15           H  
ATOM   2623 1HE  LYS A 167      -9.460  16.350   9.327  1.00  1.15           H  
ATOM   2624 2HE  LYS A 167     -10.202  15.248  10.494  1.00  1.15           H  
ATOM   2625 1HZ  LYS A 167      -9.606  14.162   8.476  1.00  1.15           H  
ATOM   2626 2HZ  LYS A 167     -11.269  14.142   8.663  1.00  1.15           H  
ATOM   2627 3HZ  LYS A 167     -10.585  15.182   7.583  1.00  1.15           H  
TER    2628
ENDMDL

REMARK ID 639930 MODEL 4 7tx4-PN-1
PFRMAT TS
TARGET 7tx4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.368  -1.318   3.013  1.00  4.08           N  
ATOM      2  CA  MET A   1       4.882  -0.444   1.964  1.00  4.08           C  
ATOM      3  C   MET A   1       3.931   0.703   1.672  1.00  4.08           C  
ATOM      4  O   MET A   1       2.714   0.544   1.755  1.00  4.08           O  
ATOM      5  CB  MET A   1       5.112  -1.235   0.677  1.00  4.08           C  
ATOM      6  CG  MET A   1       6.108  -2.382   0.794  1.00  4.08           C  
ATOM      7  SD  MET A   1       7.764  -1.825   1.247  1.00  4.08           S  
ATOM      8  CE  MET A   1       8.242  -0.955  -0.248  1.00  4.08           C  
ATOM      9 1H   MET A   1       4.950  -2.140   3.081  1.00  4.08           H  
ATOM     10 2H   MET A   1       4.374  -0.828   3.896  1.00  4.08           H  
ATOM     11 3H   MET A   1       3.423  -1.593   2.788  1.00  4.08           H  
ATOM     12  HA  MET A   1       5.827  -0.018   2.298  1.00  4.08           H  
ATOM     13 1HB  MET A   1       4.165  -1.650   0.339  1.00  4.08           H  
ATOM     14 2HB  MET A   1       5.465  -0.559  -0.104  1.00  4.08           H  
ATOM     15 1HG  MET A   1       5.762  -3.087   1.550  1.00  4.08           H  
ATOM     16 2HG  MET A   1       6.169  -2.908  -0.158  1.00  4.08           H  
ATOM     17 1HE  MET A   1       9.247  -0.550  -0.128  1.00  4.08           H  
ATOM     18 2HE  MET A   1       8.226  -1.646  -1.092  1.00  4.08           H  
ATOM     19 3HE  MET A   1       7.540  -0.139  -0.435  1.00  4.08           H  
ATOM     20  N   ASN A   2       4.493   1.859   1.318  1.00  3.17           N  
ATOM     21  CA  ASN A   2       3.706   3.041   0.954  1.00  3.17           C  
ATOM     22  C   ASN A   2       2.664   3.416   2.008  1.00  3.17           C  
ATOM     23  O   ASN A   2       1.515   3.678   1.679  1.00  3.17           O  
ATOM     24  CB  ASN A   2       3.022   2.824  -0.386  1.00  3.17           C  
ATOM     25  CG  ASN A   2       4.007   2.570  -1.499  1.00  3.17           C  
ATOM     26  OD1 ASN A   2       5.113   3.114  -1.503  1.00  3.17           O  
ATOM     27  ND2 ASN A   2       3.624   1.747  -2.441  1.00  3.17           N  
ATOM     28  H   ASN A   2       5.501   1.927   1.279  1.00  3.17           H  
ATOM     29  HA  ASN A   2       4.387   3.890   0.863  1.00  3.17           H  
ATOM     30 1HB  ASN A   2       2.326   1.988  -0.325  1.00  3.17           H  
ATOM     31 2HB  ASN A   2       2.437   3.711  -0.634  1.00  3.17           H  
ATOM     32 1HD2 ASN A   2       4.236   1.542  -3.206  1.00  3.17           H  
ATOM     33 2HD2 ASN A   2       2.718   1.326  -2.399  1.00  3.17           H  
ATOM     34  N   ASN A   3       3.055   3.430   3.277  1.00  2.35           N  
ATOM     35  CA  ASN A   3       2.107   3.742   4.341  1.00  2.35           C  
ATOM     36  C   ASN A   3       1.493   5.122   4.179  1.00  2.35           C  
ATOM     37  O   ASN A   3       2.191   6.134   4.236  1.00  2.35           O  
ATOM     38  CB  ASN A   3       2.784   3.645   5.695  1.00  2.35           C  
ATOM     39  CG  ASN A   3       1.832   3.787   6.894  1.00  2.35           C  
ATOM     40  OD1 ASN A   3       0.778   4.458   6.884  1.00  2.35           O  
ATOM     41  ND2 ASN A   3       2.217   3.134   7.967  1.00  2.35           N  
ATOM     42  H   ASN A   3       4.013   3.219   3.504  1.00  2.35           H  
ATOM     43  HA  ASN A   3       1.294   3.015   4.297  1.00  2.35           H  
ATOM     44 1HB  ASN A   3       3.295   2.684   5.770  1.00  2.35           H  
ATOM     45 2HB  ASN A   3       3.547   4.420   5.766  1.00  2.35           H  
ATOM     46 1HD2 ASN A   3       1.661   3.167   8.800  1.00  2.35           H  
ATOM     47 2HD2 ASN A   3       3.066   2.604   7.953  1.00  2.35           H  
ATOM     48  N   PHE A   4       0.178   5.153   3.989  1.00  1.70           N  
ATOM     49  CA  PHE A   4      -0.552   6.398   3.828  1.00  1.70           C  
ATOM     50  C   PHE A   4      -1.812   6.341   4.683  1.00  1.70           C  
ATOM     51  O   PHE A   4      -2.868   6.824   4.281  1.00  1.70           O  
ATOM     52  CB  PHE A   4      -0.960   6.646   2.377  1.00  1.70           C  
ATOM     53  CG  PHE A   4      -1.875   5.619   1.774  1.00  1.70           C  
ATOM     54  CD1 PHE A   4      -3.247   5.667   2.017  1.00  1.70           C  
ATOM     55  CD2 PHE A   4      -1.397   4.642   0.931  1.00  1.70           C  
ATOM     56  CE1 PHE A   4      -4.098   4.734   1.455  1.00  1.70           C  
ATOM     57  CE2 PHE A   4      -2.242   3.712   0.363  1.00  1.70           C  
ATOM     58  CZ  PHE A   4      -3.595   3.752   0.629  1.00  1.70           C  
ATOM     59  H   PHE A   4      -0.321   4.277   3.937  1.00  1.70           H  
ATOM     60  HA  PHE A   4       0.071   7.224   4.171  1.00  1.70           H  
ATOM     61 1HB  PHE A   4      -1.412   7.612   2.276  1.00  1.70           H  
ATOM     62 2HB  PHE A   4      -0.051   6.646   1.785  1.00  1.70           H  
ATOM     63  HD1 PHE A   4      -3.654   6.442   2.663  1.00  1.70           H  
ATOM     64  HD2 PHE A   4      -0.340   4.614   0.710  1.00  1.70           H  
ATOM     65  HE1 PHE A   4      -5.168   4.780   1.661  1.00  1.70           H  
ATOM     66  HE2 PHE A   4      -1.837   2.948  -0.297  1.00  1.70           H  
ATOM     67  HZ  PHE A   4      -4.262   3.018   0.181  1.00  1.70           H  
ATOM     68  N   GLU A   5      -1.701   5.759   5.873  1.00  1.25           N  
ATOM     69  CA  GLU A   5      -2.868   5.563   6.748  1.00  1.25           C  
ATOM     70  C   GLU A   5      -3.700   6.823   7.020  1.00  1.25           C  
ATOM     71  O   GLU A   5      -4.923   6.749   7.117  1.00  1.25           O  
ATOM     72  CB  GLU A   5      -2.436   4.975   8.097  1.00  1.25           C  
ATOM     73  CG  GLU A   5      -3.614   4.658   9.041  1.00  1.25           C  
ATOM     74  CD  GLU A   5      -3.209   4.016  10.361  1.00  1.25           C  
ATOM     75  OE1 GLU A   5      -2.038   3.843  10.594  1.00  1.25           O  
ATOM     76  OE2 GLU A   5      -4.087   3.700  11.131  1.00  1.25           O  
ATOM     77  H   GLU A   5      -0.789   5.396   6.162  1.00  1.25           H  
ATOM     78  HA  GLU A   5      -3.522   4.840   6.261  1.00  1.25           H  
ATOM     79 1HB  GLU A   5      -1.877   4.053   7.931  1.00  1.25           H  
ATOM     80 2HB  GLU A   5      -1.772   5.674   8.604  1.00  1.25           H  
ATOM     81 1HG  GLU A   5      -4.143   5.587   9.254  1.00  1.25           H  
ATOM     82 2HG  GLU A   5      -4.305   3.995   8.521  1.00  1.25           H  
ATOM     83  N   GLY A   6      -3.049   7.973   7.167  1.00  0.96           N  
ATOM     84  CA  GLY A   6      -3.759   9.211   7.489  1.00  0.96           C  
ATOM     85  C   GLY A   6      -4.297   9.975   6.272  1.00  0.96           C  
ATOM     86  O   GLY A   6      -4.824  11.077   6.423  1.00  0.96           O  
ATOM     87  H   GLY A   6      -2.046   7.982   7.064  1.00  0.96           H  
ATOM     88 1HA  GLY A   6      -4.588   8.976   8.157  1.00  0.96           H  
ATOM     89 2HA  GLY A   6      -3.089   9.862   8.047  1.00  0.96           H  
ATOM     90  N   PHE A   7      -4.155   9.409   5.076  1.00  0.79           N  
ATOM     91  CA  PHE A   7      -4.544  10.081   3.837  1.00  0.79           C  
ATOM     92  C   PHE A   7      -5.841   9.599   3.203  1.00  0.79           C  
ATOM     93  O   PHE A   7      -6.199   8.422   3.284  1.00  0.79           O  
ATOM     94  CB  PHE A   7      -3.472   9.877   2.797  1.00  0.79           C  
ATOM     95  CG  PHE A   7      -2.187  10.599   3.015  1.00  0.79           C  
ATOM     96  CD1 PHE A   7      -1.210  10.107   3.861  1.00  0.79           C  
ATOM     97  CD2 PHE A   7      -1.935  11.756   2.328  1.00  0.79           C  
ATOM     98  CE1 PHE A   7      -0.011  10.781   4.032  1.00  0.79           C  
ATOM     99  CE2 PHE A   7      -0.758  12.433   2.493  1.00  0.79           C  
ATOM    100  CZ  PHE A   7       0.214  11.949   3.349  1.00  0.79           C  
ATOM    101  H   PHE A   7      -3.745   8.477   5.003  1.00  0.79           H  
ATOM    102  HA  PHE A   7      -4.647  11.148   4.046  1.00  0.79           H  
ATOM    103 1HB  PHE A   7      -3.271   8.826   2.693  1.00  0.79           H  
ATOM    104 2HB  PHE A   7      -3.883  10.215   1.876  1.00  0.79           H  
ATOM    105  HD1 PHE A   7      -1.400   9.186   4.399  1.00  0.79           H  
ATOM    106  HD2 PHE A   7      -2.693  12.142   1.651  1.00  0.79           H  
ATOM    107  HE1 PHE A   7       0.749  10.385   4.706  1.00  0.79           H  
ATOM    108  HE2 PHE A   7      -0.592  13.361   1.943  1.00  0.79           H  
ATOM    109  HZ  PHE A   7       1.151  12.489   3.477  1.00  0.79           H  
ATOM    110  N   THR A   8      -6.514  10.517   2.511  1.00  0.70           N  
ATOM    111  CA  THR A   8      -7.694  10.198   1.725  1.00  0.70           C  
ATOM    112  C   THR A   8      -7.294  10.003   0.274  1.00  0.70           C  
ATOM    113  O   THR A   8      -6.594  10.829  -0.304  1.00  0.70           O  
ATOM    114  CB  THR A   8      -8.760  11.303   1.838  1.00  0.70           C  
ATOM    115  OG1 THR A   8      -9.182  11.412   3.208  1.00  0.70           O  
ATOM    116  CG2 THR A   8      -9.959  11.005   0.947  1.00  0.70           C  
ATOM    117  H   THR A   8      -6.182  11.482   2.510  1.00  0.70           H  
ATOM    118  HA  THR A   8      -8.123   9.266   2.091  1.00  0.70           H  
ATOM    119  HB  THR A   8      -8.325  12.251   1.538  1.00  0.70           H  
ATOM    120  HG1 THR A   8      -8.460  11.784   3.732  1.00  0.70           H  
ATOM    121 1HG2 THR A   8     -10.684  11.798   1.060  1.00  0.70           H  
ATOM    122 2HG2 THR A   8      -9.642  10.946  -0.096  1.00  0.70           H  
ATOM    123 3HG2 THR A   8     -10.407  10.060   1.245  1.00  0.70           H  
ATOM    124  N   LYS A   9      -7.703   8.891  -0.311  1.00  0.65           N  
ATOM    125  CA  LYS A   9      -7.353   8.605  -1.697  1.00  0.65           C  
ATOM    126  C   LYS A   9      -8.318   9.299  -2.652  1.00  0.65           C  
ATOM    127  O   LYS A   9      -9.542   9.132  -2.523  1.00  0.65           O  
ATOM    128  CB  LYS A   9      -7.351   7.094  -1.912  1.00  0.65           C  
ATOM    129  CG  LYS A   9      -6.892   6.630  -3.267  1.00  0.65           C  
ATOM    130  CD  LYS A   9      -6.854   5.107  -3.317  1.00  0.65           C  
ATOM    131  CE  LYS A   9      -6.389   4.611  -4.659  1.00  0.65           C  
ATOM    132  NZ  LYS A   9      -6.380   3.121  -4.733  1.00  0.65           N  
ATOM    133  H   LYS A   9      -8.268   8.236   0.211  1.00  0.65           H  
ATOM    134  HA  LYS A   9      -6.356   8.989  -1.903  1.00  0.65           H  
ATOM    135 1HB  LYS A   9      -6.729   6.623  -1.160  1.00  0.65           H  
ATOM    136 2HB  LYS A   9      -8.361   6.715  -1.772  1.00  0.65           H  
ATOM    137 1HG  LYS A   9      -7.580   6.996  -4.032  1.00  0.65           H  
ATOM    138 2HG  LYS A   9      -5.901   7.033  -3.489  1.00  0.65           H  
ATOM    139 1HD  LYS A   9      -6.173   4.737  -2.551  1.00  0.65           H  
ATOM    140 2HD  LYS A   9      -7.848   4.712  -3.118  1.00  0.65           H  
ATOM    141 1HE  LYS A   9      -7.051   5.002  -5.432  1.00  0.65           H  
ATOM    142 2HE  LYS A   9      -5.377   4.983  -4.841  1.00  0.65           H  
ATOM    143 1HZ  LYS A   9      -6.058   2.826  -5.649  1.00  0.65           H  
ATOM    144 2HZ  LYS A   9      -5.761   2.757  -4.030  1.00  0.65           H  
ATOM    145 3HZ  LYS A   9      -7.314   2.774  -4.578  1.00  0.65           H  
ATOM    146  N   LEU A  10      -7.772  10.091  -3.585  1.00  0.62           N  
ATOM    147  CA  LEU A  10      -8.578  10.824  -4.555  1.00  0.62           C  
ATOM    148  C   LEU A  10      -8.605  10.072  -5.883  1.00  0.62           C  
ATOM    149  O   LEU A  10      -9.666   9.912  -6.495  1.00  0.62           O  
ATOM    150  CB  LEU A  10      -8.012  12.224  -4.762  1.00  0.62           C  
ATOM    151  CG  LEU A  10      -7.974  13.122  -3.531  1.00  0.62           C  
ATOM    152  CD1 LEU A  10      -7.323  14.409  -3.917  1.00  0.62           C  
ATOM    153  CD2 LEU A  10      -9.381  13.354  -3.003  1.00  0.62           C  
ATOM    154  H   LEU A  10      -6.759  10.186  -3.637  1.00  0.62           H  
ATOM    155  HA  LEU A  10      -9.587  10.911  -4.177  1.00  0.62           H  
ATOM    156 1HB  LEU A  10      -6.991  12.125  -5.122  1.00  0.62           H  
ATOM    157 2HB  LEU A  10      -8.591  12.726  -5.530  1.00  0.62           H  
ATOM    158  HG  LEU A  10      -7.368  12.651  -2.750  1.00  0.62           H  
ATOM    159 1HD1 LEU A  10      -7.276  15.071  -3.064  1.00  0.62           H  
ATOM    160 2HD1 LEU A  10      -6.323  14.212  -4.275  1.00  0.62           H  
ATOM    161 3HD1 LEU A  10      -7.901  14.874  -4.701  1.00  0.62           H  
ATOM    162 1HD2 LEU A  10      -9.339  13.998  -2.133  1.00  0.62           H  
ATOM    163 2HD2 LEU A  10      -9.985  13.828  -3.758  1.00  0.62           H  
ATOM    164 3HD2 LEU A  10      -9.827  12.400  -2.726  1.00  0.62           H  
ATOM    165  N   SER A  11      -7.441   9.547  -6.274  1.00  0.61           N  
ATOM    166  CA  SER A  11      -7.287   8.785  -7.516  1.00  0.61           C  
ATOM    167  C   SER A  11      -6.344   7.644  -7.234  1.00  0.61           C  
ATOM    168  O   SER A  11      -5.851   7.503  -6.120  1.00  0.61           O  
ATOM    169  CB  SER A  11      -6.685   9.585  -8.663  1.00  0.61           C  
ATOM    170  OG  SER A  11      -5.285   9.791  -8.502  1.00  0.61           O  
ATOM    171  H   SER A  11      -6.623   9.736  -5.696  1.00  0.61           H  
ATOM    172  HA  SER A  11      -8.253   8.377  -7.817  1.00  0.61           H  
ATOM    173 1HB  SER A  11      -6.875   9.076  -9.606  1.00  0.61           H  
ATOM    174 2HB  SER A  11      -7.185  10.547  -8.715  1.00  0.61           H  
ATOM    175  HG  SER A  11      -5.047  10.457  -9.169  1.00  0.61           H  
ATOM    176  N   ASP A  12      -6.054   6.844  -8.243  1.00  0.61           N  
ATOM    177  CA  ASP A  12      -5.122   5.741  -8.070  1.00  0.61           C  
ATOM    178  C   ASP A  12      -3.728   6.202  -7.633  1.00  0.61           C  
ATOM    179  O   ASP A  12      -2.977   5.423  -7.044  1.00  0.61           O  
ATOM    180  CB  ASP A  12      -5.011   4.935  -9.357  1.00  0.61           C  
ATOM    181  CG  ASP A  12      -6.270   4.123  -9.619  1.00  0.61           C  
ATOM    182  OD1 ASP A  12      -7.080   4.027  -8.717  1.00  0.61           O  
ATOM    183  OD2 ASP A  12      -6.417   3.610 -10.699  1.00  0.61           O  
ATOM    184  H   ASP A  12      -6.485   6.998  -9.143  1.00  0.61           H  
ATOM    185  HA  ASP A  12      -5.513   5.084  -7.305  1.00  0.61           H  
ATOM    186 1HB  ASP A  12      -4.836   5.607 -10.197  1.00  0.61           H  
ATOM    187 2HB  ASP A  12      -4.156   4.261  -9.293  1.00  0.61           H  
ATOM    188  N   ASN A  13      -3.362   7.444  -7.978  1.00  0.61           N  
ATOM    189  CA  ASN A  13      -2.040   7.962  -7.667  1.00  0.61           C  
ATOM    190  C   ASN A  13      -2.030   9.112  -6.664  1.00  0.61           C  
ATOM    191  O   ASN A  13      -1.002   9.369  -6.035  1.00  0.61           O  
ATOM    192  CB  ASN A  13      -1.358   8.409  -8.936  1.00  0.61           C  
ATOM    193  CG  ASN A  13      -1.070   7.292  -9.872  1.00  0.61           C  
ATOM    194  OD1 ASN A  13      -0.624   6.212  -9.467  1.00  0.61           O  
ATOM    195  ND2 ASN A  13      -1.323   7.521 -11.131  1.00  0.61           N  
ATOM    196  H   ASN A  13      -4.039   8.070  -8.408  1.00  0.61           H  
ATOM    197  HA  ASN A  13      -1.454   7.156  -7.226  1.00  0.61           H  
ATOM    198 1HB  ASN A  13      -1.987   9.138  -9.449  1.00  0.61           H  
ATOM    199 2HB  ASN A  13      -0.462   8.899  -8.686  1.00  0.61           H  
ATOM    200 1HD2 ASN A  13      -1.139   6.812 -11.813  1.00  0.61           H  
ATOM    201 2HD2 ASN A  13      -1.688   8.411 -11.416  1.00  0.61           H  
ATOM    202  N   VAL A  14      -3.146   9.821  -6.514  1.00  0.61           N  
ATOM    203  CA  VAL A  14      -3.123  11.012  -5.674  1.00  0.61           C  
ATOM    204  C   VAL A  14      -3.949  10.884  -4.401  1.00  0.61           C  
ATOM    205  O   VAL A  14      -5.130  10.503  -4.420  1.00  0.61           O  
ATOM    206  CB  VAL A  14      -3.590  12.233  -6.474  1.00  0.61           C  
ATOM    207  CG1 VAL A  14      -3.611  13.459  -5.591  1.00  0.61           C  
ATOM    208  CG2 VAL A  14      -2.649  12.470  -7.696  1.00  0.61           C  
ATOM    209  H   VAL A  14      -3.989   9.584  -7.024  1.00  0.61           H  
ATOM    210  HA  VAL A  14      -2.093  11.197  -5.384  1.00  0.61           H  
ATOM    211  HB  VAL A  14      -4.592  12.046  -6.810  1.00  0.61           H  
ATOM    212 1HG1 VAL A  14      -3.965  14.315  -6.167  1.00  0.61           H  
ATOM    213 2HG1 VAL A  14      -4.271  13.293  -4.750  1.00  0.61           H  
ATOM    214 3HG1 VAL A  14      -2.599  13.652  -5.225  1.00  0.61           H  
ATOM    215 1HG2 VAL A  14      -2.995  13.332  -8.269  1.00  0.61           H  
ATOM    216 2HG2 VAL A  14      -1.645  12.654  -7.350  1.00  0.61           H  
ATOM    217 3HG2 VAL A  14      -2.650  11.592  -8.339  1.00  0.61           H  
ATOM    218  N   PHE A  15      -3.291  11.224  -3.299  1.00  0.61           N  
ATOM    219  CA  PHE A  15      -3.837  11.179  -1.952  1.00  0.61           C  
ATOM    220  C   PHE A  15      -3.774  12.566  -1.313  1.00  0.61           C  
ATOM    221  O   PHE A  15      -2.881  13.342  -1.647  1.00  0.61           O  
ATOM    222  CB  PHE A  15      -2.995  10.223  -1.137  1.00  0.61           C  
ATOM    223  CG  PHE A  15      -3.001   8.838  -1.600  1.00  0.61           C  
ATOM    224  CD1 PHE A  15      -2.135   8.439  -2.607  1.00  0.61           C  
ATOM    225  CD2 PHE A  15      -3.828   7.912  -1.032  1.00  0.61           C  
ATOM    226  CE1 PHE A  15      -2.126   7.136  -3.041  1.00  0.61           C  
ATOM    227  CE2 PHE A  15      -3.812   6.617  -1.467  1.00  0.61           C  
ATOM    228  CZ  PHE A  15      -2.966   6.227  -2.470  1.00  0.61           C  
ATOM    229  H   PHE A  15      -2.316  11.511  -3.412  1.00  0.61           H  
ATOM    230  HA  PHE A  15      -4.871  10.850  -1.997  1.00  0.61           H  
ATOM    231 1HB  PHE A  15      -1.991  10.576  -1.183  1.00  0.61           H  
ATOM    232 2HB  PHE A  15      -3.305  10.243  -0.137  1.00  0.61           H  
ATOM    233  HD1 PHE A  15      -1.459   9.176  -3.060  1.00  0.61           H  
ATOM    234  HD2 PHE A  15      -4.504   8.215  -0.229  1.00  0.61           H  
ATOM    235  HE1 PHE A  15      -1.455   6.827  -3.837  1.00  0.61           H  
ATOM    236  HE2 PHE A  15      -4.473   5.892  -1.020  1.00  0.61           H  
ATOM    237  HZ  PHE A  15      -2.963   5.193  -2.808  1.00  0.61           H  
ATOM    238  N   ILE A  16      -4.687  12.874  -0.390  1.00  0.61           N  
ATOM    239  CA  ILE A  16      -4.682  14.191   0.258  1.00  0.61           C  
ATOM    240  C   ILE A  16      -4.836  14.100   1.784  1.00  0.61           C  
ATOM    241  O   ILE A  16      -5.573  13.250   2.301  1.00  0.61           O  
ATOM    242  CB  ILE A  16      -5.801  15.063  -0.365  1.00  0.61           C  
ATOM    243  CG1 ILE A  16      -5.726  16.500   0.134  1.00  0.61           C  
ATOM    244  CG2 ILE A  16      -7.174  14.452  -0.056  1.00  0.61           C  
ATOM    245  CD1 ILE A  16      -6.554  17.460  -0.693  1.00  0.61           C  
ATOM    246  H   ILE A  16      -5.411  12.195  -0.172  1.00  0.61           H  
ATOM    247  HA  ILE A  16      -3.728  14.671   0.055  1.00  0.61           H  
ATOM    248  HB  ILE A  16      -5.651  15.098  -1.437  1.00  0.61           H  
ATOM    249 1HG1 ILE A  16      -6.072  16.540   1.144  1.00  0.61           H  
ATOM    250 2HG1 ILE A  16      -4.685  16.833   0.114  1.00  0.61           H  
ATOM    251 1HG2 ILE A  16      -7.954  15.057  -0.513  1.00  0.61           H  
ATOM    252 2HG2 ILE A  16      -7.217  13.439  -0.454  1.00  0.61           H  
ATOM    253 3HG2 ILE A  16      -7.329  14.417   1.006  1.00  0.61           H  
ATOM    254 1HD1 ILE A  16      -6.450  18.444  -0.271  1.00  0.61           H  
ATOM    255 2HD1 ILE A  16      -6.197  17.459  -1.727  1.00  0.61           H  
ATOM    256 3HD1 ILE A  16      -7.604  17.161  -0.669  1.00  0.61           H  
ATOM    257  N   ILE A  17      -4.115  14.964   2.509  1.00  0.61           N  
ATOM    258  CA  ILE A  17      -4.177  14.979   3.976  1.00  0.61           C  
ATOM    259  C   ILE A  17      -4.127  16.370   4.586  1.00  0.61           C  
ATOM    260  O   ILE A  17      -3.385  17.249   4.136  1.00  0.61           O  
ATOM    261  CB  ILE A  17      -3.004  14.204   4.567  1.00  0.61           C  
ATOM    262  CG1 ILE A  17      -3.133  13.998   6.049  1.00  0.61           C  
ATOM    263  CG2 ILE A  17      -1.748  14.973   4.300  1.00  0.61           C  
ATOM    264  CD1 ILE A  17      -2.177  12.965   6.536  1.00  0.61           C  
ATOM    265  H   ILE A  17      -3.493  15.605   2.014  1.00  0.61           H  
ATOM    266  HA  ILE A  17      -5.107  14.504   4.287  1.00  0.61           H  
ATOM    267  HB  ILE A  17      -2.980  13.250   4.140  1.00  0.61           H  
ATOM    268 1HG1 ILE A  17      -2.919  14.922   6.571  1.00  0.61           H  
ATOM    269 2HG1 ILE A  17      -4.148  13.679   6.292  1.00  0.61           H  
ATOM    270 1HG2 ILE A  17      -0.912  14.416   4.704  1.00  0.61           H  
ATOM    271 2HG2 ILE A  17      -1.620  15.109   3.232  1.00  0.61           H  
ATOM    272 3HG2 ILE A  17      -1.810  15.946   4.782  1.00  0.61           H  
ATOM    273 1HD1 ILE A  17      -2.291  12.838   7.609  1.00  0.61           H  
ATOM    274 2HD1 ILE A  17      -2.378  12.028   6.034  1.00  0.61           H  
ATOM    275 3HD1 ILE A  17      -1.181  13.274   6.307  1.00  0.61           H  
ATOM    276  N   ASN A  18      -4.851  16.535   5.680  1.00  0.61           N  
ATOM    277  CA  ASN A  18      -4.873  17.787   6.417  1.00  0.61           C  
ATOM    278  C   ASN A  18      -3.692  17.917   7.382  1.00  0.61           C  
ATOM    279  O   ASN A  18      -3.854  17.822   8.600  1.00  0.61           O  
ATOM    280  CB  ASN A  18      -6.177  17.943   7.148  1.00  0.61           C  
ATOM    281  CG  ASN A  18      -6.470  16.795   8.059  1.00  0.61           C  
ATOM    282  OD1 ASN A  18      -6.196  15.640   7.711  1.00  0.61           O  
ATOM    283  ND2 ASN A  18      -7.021  17.076   9.215  1.00  0.61           N  
ATOM    284  H   ASN A  18      -5.423  15.768   6.004  1.00  0.61           H  
ATOM    285  HA  ASN A  18      -4.821  18.583   5.693  1.00  0.61           H  
ATOM    286 1HB  ASN A  18      -6.153  18.865   7.732  1.00  0.61           H  
ATOM    287 2HB  ASN A  18      -6.986  18.039   6.435  1.00  0.61           H  
ATOM    288 1HD2 ASN A  18      -7.236  16.340   9.858  1.00  0.61           H  
ATOM    289 2HD2 ASN A  18      -7.217  18.024   9.457  1.00  0.61           H  
ATOM    290  N   ALA A  19      -2.493  18.068   6.831  1.00  0.62           N  
ATOM    291  CA  ALA A  19      -1.288  18.094   7.660  1.00  0.62           C  
ATOM    292  C   ALA A  19      -0.148  18.920   7.064  1.00  0.62           C  
ATOM    293  O   ALA A  19      -0.098  19.180   5.867  1.00  0.62           O  
ATOM    294  CB  ALA A  19      -0.820  16.673   7.906  1.00  0.62           C  
ATOM    295  H   ALA A  19      -2.458  18.136   5.814  1.00  0.62           H  
ATOM    296  HA  ALA A  19      -1.549  18.550   8.614  1.00  0.62           H  
ATOM    297 1HB  ALA A  19       0.058  16.680   8.554  1.00  0.62           H  
ATOM    298 2HB  ALA A  19      -1.619  16.107   8.384  1.00  0.62           H  
ATOM    299 3HB  ALA A  19      -0.581  16.218   6.992  1.00  0.62           H  
ATOM    300  N   ASP A  20       0.774  19.330   7.945  1.00  0.62           N  
ATOM    301  CA  ASP A  20       1.990  20.087   7.615  1.00  0.62           C  
ATOM    302  C   ASP A  20       3.014  19.225   6.902  1.00  0.62           C  
ATOM    303  O   ASP A  20       3.414  18.168   7.395  1.00  0.62           O  
ATOM    304  CB  ASP A  20       2.594  20.750   8.864  1.00  0.62           C  
ATOM    305  CG  ASP A  20       3.820  21.737   8.577  1.00  0.62           C  
ATOM    306  OD1 ASP A  20       4.674  21.431   7.771  1.00  0.62           O  
ATOM    307  OD2 ASP A  20       3.862  22.798   9.195  1.00  0.62           O  
ATOM    308  H   ASP A  20       0.629  19.085   8.916  1.00  0.62           H  
ATOM    309  HA  ASP A  20       1.723  20.875   6.919  1.00  0.62           H  
ATOM    310 1HB  ASP A  20       1.816  21.313   9.380  1.00  0.62           H  
ATOM    311 2HB  ASP A  20       2.933  19.971   9.553  1.00  0.62           H  
ATOM    312  N   ILE A  21       3.420  19.681   5.727  1.00  0.63           N  
ATOM    313  CA  ILE A  21       4.339  18.966   4.864  1.00  0.63           C  
ATOM    314  C   ILE A  21       5.698  18.637   5.508  1.00  0.63           C  
ATOM    315  O   ILE A  21       6.347  17.670   5.114  1.00  0.63           O  
ATOM    316  CB  ILE A  21       4.556  19.771   3.580  1.00  0.63           C  
ATOM    317  CG1 ILE A  21       5.135  18.886   2.572  1.00  0.63           C  
ATOM    318  CG2 ILE A  21       5.462  20.948   3.823  1.00  0.63           C  
ATOM    319  CD1 ILE A  21       5.105  19.443   1.213  1.00  0.63           C  
ATOM    320  H   ILE A  21       3.058  20.571   5.414  1.00  0.63           H  
ATOM    321  HA  ILE A  21       3.871  18.031   4.585  1.00  0.63           H  
ATOM    322  HB  ILE A  21       3.595  20.125   3.207  1.00  0.63           H  
ATOM    323 1HG1 ILE A  21       6.165  18.644   2.837  1.00  0.63           H  
ATOM    324 2HG1 ILE A  21       4.556  17.993   2.584  1.00  0.63           H  
ATOM    325 1HG2 ILE A  21       5.590  21.472   2.894  1.00  0.63           H  
ATOM    326 2HG2 ILE A  21       5.021  21.610   4.570  1.00  0.63           H  
ATOM    327 3HG2 ILE A  21       6.424  20.608   4.173  1.00  0.63           H  
ATOM    328 1HD1 ILE A  21       5.508  18.728   0.508  1.00  0.63           H  
ATOM    329 2HD1 ILE A  21       4.071  19.657   0.960  1.00  0.63           H  
ATOM    330 3HD1 ILE A  21       5.693  20.360   1.177  1.00  0.63           H  
ATOM    331  N   VAL A  22       6.146  19.410   6.500  1.00  0.65           N  
ATOM    332  CA  VAL A  22       7.418  19.081   7.140  1.00  0.65           C  
ATOM    333  C   VAL A  22       7.262  17.866   8.036  1.00  0.65           C  
ATOM    334  O   VAL A  22       8.063  16.927   7.982  1.00  0.65           O  
ATOM    335  CB  VAL A  22       7.965  20.261   7.951  1.00  0.65           C  
ATOM    336  CG1 VAL A  22       9.163  19.819   8.753  1.00  0.65           C  
ATOM    337  CG2 VAL A  22       8.417  21.348   7.011  1.00  0.65           C  
ATOM    338  H   VAL A  22       5.583  20.199   6.834  1.00  0.65           H  
ATOM    339  HA  VAL A  22       8.144  18.848   6.361  1.00  0.65           H  
ATOM    340  HB  VAL A  22       7.192  20.633   8.629  1.00  0.65           H  
ATOM    341 1HG1 VAL A  22       9.550  20.664   9.320  1.00  0.65           H  
ATOM    342 2HG1 VAL A  22       8.869  19.025   9.438  1.00  0.65           H  
ATOM    343 3HG1 VAL A  22       9.917  19.458   8.084  1.00  0.65           H  
ATOM    344 1HG2 VAL A  22       8.823  22.166   7.588  1.00  0.65           H  
ATOM    345 2HG2 VAL A  22       9.188  20.945   6.376  1.00  0.65           H  
ATOM    346 3HG2 VAL A  22       7.575  21.697   6.410  1.00  0.65           H  
ATOM    347  N   GLU A  23       6.210  17.867   8.854  1.00  0.67           N  
ATOM    348  CA  GLU A  23       5.944  16.729   9.723  1.00  0.67           C  
ATOM    349  C   GLU A  23       5.728  15.483   8.878  1.00  0.67           C  
ATOM    350  O   GLU A  23       6.291  14.421   9.163  1.00  0.67           O  
ATOM    351  CB  GLU A  23       4.721  16.994  10.610  1.00  0.67           C  
ATOM    352  CG  GLU A  23       4.358  15.852  11.555  1.00  0.67           C  
ATOM    353  CD  GLU A  23       3.165  16.156  12.457  1.00  0.67           C  
ATOM    354  OE1 GLU A  23       2.655  17.248  12.400  1.00  0.67           O  
ATOM    355  OE2 GLU A  23       2.759  15.274  13.196  1.00  0.67           O  
ATOM    356  H   GLU A  23       5.580  18.659   8.848  1.00  0.67           H  
ATOM    357  HA  GLU A  23       6.812  16.563  10.361  1.00  0.67           H  
ATOM    358 1HB  GLU A  23       4.895  17.887  11.209  1.00  0.67           H  
ATOM    359 2HB  GLU A  23       3.853  17.192   9.975  1.00  0.67           H  
ATOM    360 1HG  GLU A  23       4.122  14.985  10.946  1.00  0.67           H  
ATOM    361 2HG  GLU A  23       5.225  15.608  12.167  1.00  0.67           H  
ATOM    362  N   LEU A  24       4.946  15.631   7.804  1.00  0.69           N  
ATOM    363  CA  LEU A  24       4.676  14.509   6.928  1.00  0.69           C  
ATOM    364  C   LEU A  24       5.935  14.023   6.249  1.00  0.69           C  
ATOM    365  O   LEU A  24       6.157  12.823   6.148  1.00  0.69           O  
ATOM    366  CB  LEU A  24       3.697  14.916   5.844  1.00  0.69           C  
ATOM    367  CG  LEU A  24       2.325  15.196   6.257  1.00  0.69           C  
ATOM    368  CD1 LEU A  24       1.634  15.762   5.077  1.00  0.69           C  
ATOM    369  CD2 LEU A  24       1.676  13.943   6.751  1.00  0.69           C  
ATOM    370  H   LEU A  24       4.515  16.538   7.616  1.00  0.69           H  
ATOM    371  HA  LEU A  24       4.256  13.699   7.520  1.00  0.69           H  
ATOM    372 1HB  LEU A  24       4.066  15.826   5.410  1.00  0.69           H  
ATOM    373 2HB  LEU A  24       3.675  14.144   5.074  1.00  0.69           H  
ATOM    374  HG  LEU A  24       2.323  15.943   7.050  1.00  0.69           H  
ATOM    375 1HD1 LEU A  24       0.641  16.024   5.296  1.00  0.69           H  
ATOM    376 2HD1 LEU A  24       2.161  16.643   4.782  1.00  0.69           H  
ATOM    377 3HD1 LEU A  24       1.640  15.037   4.274  1.00  0.69           H  
ATOM    378 1HD2 LEU A  24       0.670  14.167   7.052  1.00  0.69           H  
ATOM    379 2HD2 LEU A  24       1.668  13.192   5.961  1.00  0.69           H  
ATOM    380 3HD2 LEU A  24       2.232  13.564   7.608  1.00  0.69           H  
ATOM    381  N   ALA A  25       6.798  14.933   5.809  1.00  0.73           N  
ATOM    382  CA  ALA A  25       8.010  14.494   5.150  1.00  0.73           C  
ATOM    383  C   ALA A  25       8.846  13.649   6.087  1.00  0.73           C  
ATOM    384  O   ALA A  25       9.317  12.571   5.725  1.00  0.73           O  
ATOM    385  CB  ALA A  25       8.810  15.694   4.692  1.00  0.73           C  
ATOM    386  H   ALA A  25       6.607  15.930   5.883  1.00  0.73           H  
ATOM    387  HA  ALA A  25       7.734  13.888   4.291  1.00  0.73           H  
ATOM    388 1HB  ALA A  25       9.701  15.357   4.187  1.00  0.73           H  
ATOM    389 2HB  ALA A  25       8.220  16.299   4.019  1.00  0.73           H  
ATOM    390 3HB  ALA A  25       9.084  16.294   5.559  1.00  0.73           H  
ATOM    391  N   LYS A  26       8.945  14.080   7.340  1.00  0.76           N  
ATOM    392  CA  LYS A  26       9.729  13.353   8.321  1.00  0.76           C  
ATOM    393  C   LYS A  26       9.129  11.983   8.674  1.00  0.76           C  
ATOM    394  O   LYS A  26       9.870  11.012   8.894  1.00  0.76           O  
ATOM    395  CB  LYS A  26       9.901  14.219   9.567  1.00  0.76           C  
ATOM    396  CG  LYS A  26      10.834  15.432   9.353  1.00  0.76           C  
ATOM    397  CD  LYS A  26      10.949  16.264  10.615  1.00  0.76           C  
ATOM    398  CE  LYS A  26      11.889  17.447  10.435  1.00  0.76           C  
ATOM    399  NZ  LYS A  26      11.978  18.256  11.686  1.00  0.76           N  
ATOM    400  H   LYS A  26       8.512  14.969   7.602  1.00  0.76           H  
ATOM    401  HA  LYS A  26      10.716  13.179   7.893  1.00  0.76           H  
ATOM    402 1HB  LYS A  26       8.922  14.601   9.875  1.00  0.76           H  
ATOM    403 2HB  LYS A  26      10.293  13.617  10.384  1.00  0.76           H  
ATOM    404 1HG  LYS A  26      11.829  15.090   9.050  1.00  0.76           H  
ATOM    405 2HG  LYS A  26      10.430  16.056   8.554  1.00  0.76           H  
ATOM    406 1HD  LYS A  26       9.959  16.639  10.881  1.00  0.76           H  
ATOM    407 2HD  LYS A  26      11.315  15.640  11.428  1.00  0.76           H  
ATOM    408 1HE  LYS A  26      12.883  17.084  10.170  1.00  0.76           H  
ATOM    409 2HE  LYS A  26      11.522  18.080   9.631  1.00  0.76           H  
ATOM    410 1HZ  LYS A  26      12.606  19.034  11.543  1.00  0.76           H  
ATOM    411 2HZ  LYS A  26      11.060  18.603  11.928  1.00  0.76           H  
ATOM    412 3HZ  LYS A  26      12.328  17.677  12.437  1.00  0.76           H  
ATOM    413  N   LYS A  27       7.795  11.900   8.740  1.00  0.78           N  
ATOM    414  CA  LYS A  27       7.112  10.652   9.091  1.00  0.78           C  
ATOM    415  C   LYS A  27       6.921   9.671   7.928  1.00  0.78           C  
ATOM    416  O   LYS A  27       6.921   8.456   8.134  1.00  0.78           O  
ATOM    417  CB  LYS A  27       5.779  10.979   9.755  1.00  0.78           C  
ATOM    418  CG  LYS A  27       5.974  11.574  11.146  1.00  0.78           C  
ATOM    419  CD  LYS A  27       4.679  11.903  11.854  1.00  0.78           C  
ATOM    420  CE  LYS A  27       4.977  12.377  13.279  1.00  0.78           C  
ATOM    421  NZ  LYS A  27       3.761  12.799  14.013  1.00  0.78           N  
ATOM    422  H   LYS A  27       7.238  12.741   8.579  1.00  0.78           H  
ATOM    423  HA  LYS A  27       7.724  10.145   9.835  1.00  0.78           H  
ATOM    424 1HB  LYS A  27       5.238  11.709   9.144  1.00  0.78           H  
ATOM    425 2HB  LYS A  27       5.169  10.082   9.831  1.00  0.78           H  
ATOM    426 1HG  LYS A  27       6.546  10.878  11.758  1.00  0.78           H  
ATOM    427 2HG  LYS A  27       6.551  12.497  11.047  1.00  0.78           H  
ATOM    428 1HD  LYS A  27       4.154  12.688  11.313  1.00  0.78           H  
ATOM    429 2HD  LYS A  27       4.042  11.023  11.893  1.00  0.78           H  
ATOM    430 1HE  LYS A  27       5.438  11.552  13.818  1.00  0.78           H  
ATOM    431 2HE  LYS A  27       5.675  13.213  13.245  1.00  0.78           H  
ATOM    432 1HZ  LYS A  27       4.014  13.088  14.942  1.00  0.78           H  
ATOM    433 2HZ  LYS A  27       3.333  13.601  13.535  1.00  0.78           H  
ATOM    434 3HZ  LYS A  27       3.102  12.043  14.065  1.00  0.78           H  
ATOM    435  N   VAL A  28       6.771  10.198   6.721  1.00  0.78           N  
ATOM    436  CA  VAL A  28       6.575   9.411   5.511  1.00  0.78           C  
ATOM    437  C   VAL A  28       7.913   9.054   4.869  1.00  0.78           C  
ATOM    438  O   VAL A  28       8.089   7.947   4.365  1.00  0.78           O  
ATOM    439  CB  VAL A  28       5.701  10.175   4.494  1.00  0.78           C  
ATOM    440  CG1 VAL A  28       5.609   9.398   3.176  1.00  0.78           C  
ATOM    441  CG2 VAL A  28       4.300  10.426   5.087  1.00  0.78           C  
ATOM    442  H   VAL A  28       6.760  11.206   6.631  1.00  0.78           H  
ATOM    443  HA  VAL A  28       6.061   8.488   5.779  1.00  0.78           H  
ATOM    444  HB  VAL A  28       6.170  11.129   4.277  1.00  0.78           H  
ATOM    445 1HG1 VAL A  28       5.008   9.958   2.458  1.00  0.78           H  
ATOM    446 2HG1 VAL A  28       6.611   9.249   2.767  1.00  0.78           H  
ATOM    447 3HG1 VAL A  28       5.145   8.427   3.354  1.00  0.78           H  
ATOM    448 1HG2 VAL A  28       3.696  10.986   4.371  1.00  0.78           H  
ATOM    449 2HG2 VAL A  28       3.820   9.470   5.301  1.00  0.78           H  
ATOM    450 3HG2 VAL A  28       4.392  11.001   6.011  1.00  0.78           H  
ATOM    451  N   LYS A  29       8.840  10.016   4.851  1.00  0.77           N  
ATOM    452  CA  LYS A  29      10.143   9.885   4.212  1.00  0.77           C  
ATOM    453  C   LYS A  29      10.039   9.510   2.736  1.00  0.77           C  
ATOM    454  O   LYS A  29      10.544   8.465   2.326  1.00  0.77           O  
ATOM    455  CB  LYS A  29      11.010   8.876   4.958  1.00  0.77           C  
ATOM    456  CG  LYS A  29      11.315   9.284   6.402  1.00  0.77           C  
ATOM    457  CD  LYS A  29      12.236   8.282   7.083  1.00  0.77           C  
ATOM    458  CE  LYS A  29      12.775   8.797   8.430  1.00  0.77           C  
ATOM    459  NZ  LYS A  29      11.705   9.010   9.443  1.00  0.77           N  
ATOM    460  H   LYS A  29       8.660  10.908   5.300  1.00  0.77           H  
ATOM    461  HA  LYS A  29      10.655  10.845   4.290  1.00  0.77           H  
ATOM    462 1HB  LYS A  29      10.527   7.901   4.976  1.00  0.77           H  
ATOM    463 2HB  LYS A  29      11.958   8.763   4.437  1.00  0.77           H  
ATOM    464 1HG  LYS A  29      11.769  10.277   6.419  1.00  0.77           H  
ATOM    465 2HG  LYS A  29      10.377   9.333   6.960  1.00  0.77           H  
ATOM    466 1HD  LYS A  29      11.685   7.357   7.259  1.00  0.77           H  
ATOM    467 2HD  LYS A  29      13.077   8.063   6.428  1.00  0.77           H  
ATOM    468 1HE  LYS A  29      13.480   8.065   8.817  1.00  0.77           H  
ATOM    469 2HE  LYS A  29      13.297   9.740   8.270  1.00  0.77           H  
ATOM    470 1HZ  LYS A  29      12.116   9.335  10.301  1.00  0.77           H  
ATOM    471 2HZ  LYS A  29      11.029   9.721   9.115  1.00  0.77           H  
ATOM    472 3HZ  LYS A  29      11.218   8.146   9.612  1.00  0.77           H  
ATOM    473  N   PRO A  30       9.417  10.368   1.907  1.00  0.74           N  
ATOM    474  CA  PRO A  30       9.178  10.171   0.495  1.00  0.74           C  
ATOM    475  C   PRO A  30      10.496  10.319  -0.226  1.00  0.74           C  
ATOM    476  O   PRO A  30      11.460  10.841   0.354  1.00  0.74           O  
ATOM    477  CB  PRO A  30       8.222  11.318   0.148  1.00  0.74           C  
ATOM    478  CG  PRO A  30       8.596  12.417   1.124  1.00  0.74           C  
ATOM    479  CD  PRO A  30       8.969  11.706   2.399  1.00  0.74           C  
ATOM    480  HA  PRO A  30       8.723   9.183   0.319  1.00  0.74           H  
ATOM    481 1HB  PRO A  30       8.359  11.619  -0.908  1.00  0.74           H  
ATOM    482 2HB  PRO A  30       7.178  10.979   0.248  1.00  0.74           H  
ATOM    483 1HG  PRO A  30       9.421  13.009   0.708  1.00  0.74           H  
ATOM    484 2HG  PRO A  30       7.771  13.102   1.277  1.00  0.74           H  
ATOM    485 1HD  PRO A  30       9.778  12.265   2.896  1.00  0.74           H  
ATOM    486 2HD  PRO A  30       8.078  11.635   3.016  1.00  0.74           H  
ATOM    487  N   LYS A  31      10.564   9.855  -1.466  1.00  0.69           N  
ATOM    488  CA  LYS A  31      11.788  10.097  -2.202  1.00  0.69           C  
ATOM    489  C   LYS A  31      11.968  11.599  -2.389  1.00  0.69           C  
ATOM    490  O   LYS A  31      13.093  12.100  -2.303  1.00  0.69           O  
ATOM    491  CB  LYS A  31      11.816   9.341  -3.535  1.00  0.69           C  
ATOM    492  CG  LYS A  31      11.986   7.817  -3.365  1.00  0.69           C  
ATOM    493  CD  LYS A  31      12.101   7.076  -4.707  1.00  0.69           C  
ATOM    494  CE  LYS A  31      12.251   5.552  -4.485  1.00  0.69           C  
ATOM    495  NZ  LYS A  31      12.427   4.774  -5.775  1.00  0.69           N  
ATOM    496  H   LYS A  31       9.771   9.399  -1.904  1.00  0.69           H  
ATOM    497  HA  LYS A  31      12.629   9.736  -1.607  1.00  0.69           H  
ATOM    498 1HB  LYS A  31      10.890   9.531  -4.082  1.00  0.69           H  
ATOM    499 2HB  LYS A  31      12.644   9.710  -4.142  1.00  0.69           H  
ATOM    500 1HG  LYS A  31      12.893   7.626  -2.779  1.00  0.69           H  
ATOM    501 2HG  LYS A  31      11.131   7.423  -2.816  1.00  0.69           H  
ATOM    502 1HD  LYS A  31      11.227   7.277  -5.302  1.00  0.69           H  
ATOM    503 2HD  LYS A  31      12.977   7.439  -5.245  1.00  0.69           H  
ATOM    504 1HE  LYS A  31      13.120   5.380  -3.850  1.00  0.69           H  
ATOM    505 2HE  LYS A  31      11.362   5.184  -3.974  1.00  0.69           H  
ATOM    506 1HZ  LYS A  31      12.523   3.797  -5.564  1.00  0.69           H  
ATOM    507 2HZ  LYS A  31      11.628   4.882  -6.419  1.00  0.69           H  
ATOM    508 3HZ  LYS A  31      13.252   5.091  -6.251  1.00  0.69           H  
ATOM    509  N   VAL A  32      10.867  12.327  -2.589  1.00  0.65           N  
ATOM    510  CA  VAL A  32      11.022  13.756  -2.778  1.00  0.65           C  
ATOM    511  C   VAL A  32       9.887  14.602  -2.212  1.00  0.65           C  
ATOM    512  O   VAL A  32       8.723  14.189  -2.205  1.00  0.65           O  
ATOM    513  CB  VAL A  32      11.139  14.033  -4.279  1.00  0.65           C  
ATOM    514  CG1 VAL A  32       9.910  13.694  -4.867  1.00  0.65           C  
ATOM    515  CG2 VAL A  32      11.463  15.465  -4.619  1.00  0.65           C  
ATOM    516  H   VAL A  32       9.958  11.874  -2.689  1.00  0.65           H  
ATOM    517  HA  VAL A  32      11.935  14.039  -2.288  1.00  0.65           H  
ATOM    518  HB  VAL A  32      11.910  13.399  -4.683  1.00  0.65           H  
ATOM    519 1HG1 VAL A  32       9.958  13.865  -5.916  1.00  0.65           H  
ATOM    520 2HG1 VAL A  32       9.681  12.653  -4.667  1.00  0.65           H  
ATOM    521 3HG1 VAL A  32       9.160  14.327  -4.437  1.00  0.65           H  
ATOM    522 1HG2 VAL A  32      11.522  15.528  -5.684  1.00  0.65           H  
ATOM    523 2HG2 VAL A  32      10.698  16.137  -4.270  1.00  0.65           H  
ATOM    524 3HG2 VAL A  32      12.407  15.741  -4.197  1.00  0.65           H  
ATOM    525  N   VAL A  33      10.253  15.800  -1.770  1.00  0.62           N  
ATOM    526  CA  VAL A  33       9.298  16.820  -1.344  1.00  0.62           C  
ATOM    527  C   VAL A  33       9.311  17.965  -2.341  1.00  0.62           C  
ATOM    528  O   VAL A  33      10.374  18.386  -2.779  1.00  0.62           O  
ATOM    529  CB  VAL A  33       9.597  17.344   0.063  1.00  0.62           C  
ATOM    530  CG1 VAL A  33       8.685  18.479   0.434  1.00  0.62           C  
ATOM    531  CG2 VAL A  33       9.376  16.270   1.027  1.00  0.62           C  
ATOM    532  H   VAL A  33      11.256  16.005  -1.774  1.00  0.62           H  
ATOM    533  HA  VAL A  33       8.317  16.371  -1.326  1.00  0.62           H  
ATOM    534  HB  VAL A  33      10.588  17.662   0.105  1.00  0.62           H  
ATOM    535 1HG1 VAL A  33       8.912  18.808   1.440  1.00  0.62           H  
ATOM    536 2HG1 VAL A  33       8.814  19.315  -0.255  1.00  0.62           H  
ATOM    537 3HG1 VAL A  33       7.666  18.125   0.390  1.00  0.62           H  
ATOM    538 1HG2 VAL A  33       9.608  16.626   2.023  1.00  0.62           H  
ATOM    539 2HG2 VAL A  33       8.355  15.964   0.982  1.00  0.62           H  
ATOM    540 3HG2 VAL A  33       9.993  15.462   0.772  1.00  0.62           H  
ATOM    541  N   VAL A  34       8.140  18.425  -2.739  1.00  0.60           N  
ATOM    542  CA  VAL A  34       8.022  19.511  -3.705  1.00  0.60           C  
ATOM    543  C   VAL A  34       7.804  20.850  -3.050  1.00  0.60           C  
ATOM    544  O   VAL A  34       7.029  20.976  -2.099  1.00  0.60           O  
ATOM    545  CB  VAL A  34       6.886  19.255  -4.678  1.00  0.60           C  
ATOM    546  CG1 VAL A  34       6.714  20.382  -5.623  1.00  0.60           C  
ATOM    547  CG2 VAL A  34       7.185  18.075  -5.406  1.00  0.60           C  
ATOM    548  H   VAL A  34       7.303  17.997  -2.349  1.00  0.60           H  
ATOM    549  HA  VAL A  34       8.946  19.554  -4.273  1.00  0.60           H  
ATOM    550  HB  VAL A  34       5.999  19.148  -4.134  1.00  0.60           H  
ATOM    551 1HG1 VAL A  34       5.906  20.144  -6.302  1.00  0.60           H  
ATOM    552 2HG1 VAL A  34       6.479  21.296  -5.090  1.00  0.60           H  
ATOM    553 3HG1 VAL A  34       7.641  20.516  -6.184  1.00  0.60           H  
ATOM    554 1HG2 VAL A  34       6.379  17.866  -6.077  1.00  0.60           H  
ATOM    555 2HG2 VAL A  34       8.087  18.221  -5.952  1.00  0.60           H  
ATOM    556 3HG2 VAL A  34       7.309  17.295  -4.697  1.00  0.60           H  
ATOM    557  N   VAL A  35       8.525  21.842  -3.546  1.00  0.58           N  
ATOM    558  CA  VAL A  35       8.415  23.185  -3.017  1.00  0.58           C  
ATOM    559  C   VAL A  35       8.088  24.235  -4.085  1.00  0.58           C  
ATOM    560  O   VAL A  35       8.617  24.232  -5.206  1.00  0.58           O  
ATOM    561  CB  VAL A  35       9.721  23.542  -2.283  1.00  0.58           C  
ATOM    562  CG1 VAL A  35      10.856  23.497  -3.188  1.00  0.58           C  
ATOM    563  CG2 VAL A  35       9.625  24.909  -1.716  1.00  0.58           C  
ATOM    564  H   VAL A  35       9.158  21.635  -4.322  1.00  0.58           H  
ATOM    565  HA  VAL A  35       7.610  23.193  -2.281  1.00  0.58           H  
ATOM    566  HB  VAL A  35       9.885  22.811  -1.510  1.00  0.58           H  
ATOM    567 1HG1 VAL A  35      11.769  23.733  -2.646  1.00  0.58           H  
ATOM    568 2HG1 VAL A  35      10.926  22.500  -3.611  1.00  0.58           H  
ATOM    569 3HG1 VAL A  35      10.695  24.232  -3.973  1.00  0.58           H  
ATOM    570 1HG2 VAL A  35      10.540  25.142  -1.173  1.00  0.58           H  
ATOM    571 2HG2 VAL A  35       9.489  25.641  -2.505  1.00  0.58           H  
ATOM    572 3HG2 VAL A  35       8.778  24.934  -1.051  1.00  0.58           H  
ATOM    573  N   ASN A  36       7.216  25.171  -3.713  1.00  0.58           N  
ATOM    574  CA  ASN A  36       6.835  26.257  -4.609  1.00  0.58           C  
ATOM    575  C   ASN A  36       7.881  27.349  -4.566  1.00  0.58           C  
ATOM    576  O   ASN A  36       7.826  28.254  -3.731  1.00  0.58           O  
ATOM    577  CB  ASN A  36       5.499  26.853  -4.226  1.00  0.58           C  
ATOM    578  CG  ASN A  36       4.283  26.018  -4.527  1.00  0.58           C  
ATOM    579  OD1 ASN A  36       3.921  25.838  -5.699  1.00  0.58           O  
ATOM    580  ND2 ASN A  36       3.651  25.517  -3.501  1.00  0.58           N  
ATOM    581  H   ASN A  36       6.812  25.127  -2.789  1.00  0.58           H  
ATOM    582  HA  ASN A  36       6.795  25.880  -5.635  1.00  0.58           H  
ATOM    583 1HB  ASN A  36       5.507  27.072  -3.157  1.00  0.58           H  
ATOM    584 2HB  ASN A  36       5.387  27.807  -4.744  1.00  0.58           H  
ATOM    585 1HD2 ASN A  36       2.824  24.960  -3.635  1.00  0.58           H  
ATOM    586 2HD2 ASN A  36       3.977  25.699  -2.575  1.00  0.58           H  
ATOM    587  N   ALA A  37       8.862  27.205  -5.430  1.00  0.57           N  
ATOM    588  CA  ALA A  37      10.016  28.095  -5.498  1.00  0.57           C  
ATOM    589  C   ALA A  37       9.789  29.249  -6.461  1.00  0.57           C  
ATOM    590  O   ALA A  37       8.991  29.123  -7.385  1.00  0.57           O  
ATOM    591  CB  ALA A  37      11.209  27.321  -5.946  1.00  0.57           C  
ATOM    592  H   ALA A  37       8.795  26.409  -6.078  1.00  0.57           H  
ATOM    593  HA  ALA A  37      10.193  28.502  -4.501  1.00  0.57           H  
ATOM    594 1HB  ALA A  37      12.036  27.975  -5.953  1.00  0.57           H  
ATOM    595 2HB  ALA A  37      11.379  26.514  -5.268  1.00  0.57           H  
ATOM    596 3HB  ALA A  37      11.032  26.923  -6.947  1.00  0.57           H  
ATOM    597  N   ASN A  38      10.493  30.367  -6.289  1.00  0.57           N  
ATOM    598  CA  ASN A  38      10.371  31.384  -7.338  1.00  0.57           C  
ATOM    599  C   ASN A  38      11.403  31.093  -8.438  1.00  0.57           C  
ATOM    600  O   ASN A  38      12.118  30.088  -8.376  1.00  0.57           O  
ATOM    601  CB  ASN A  38      10.454  32.805  -6.796  1.00  0.57           C  
ATOM    602  CG  ASN A  38      11.774  33.260  -6.282  1.00  0.57           C  
ATOM    603  OD1 ASN A  38      12.851  32.726  -6.602  1.00  0.57           O  
ATOM    604  ND2 ASN A  38      11.707  34.296  -5.479  1.00  0.57           N  
ATOM    605  H   ASN A  38      11.095  30.496  -5.469  1.00  0.57           H  
ATOM    606  HA  ASN A  38       9.389  31.290  -7.803  1.00  0.57           H  
ATOM    607 1HB  ASN A  38      10.136  33.499  -7.574  1.00  0.57           H  
ATOM    608 2HB  ASN A  38       9.736  32.900  -5.982  1.00  0.57           H  
ATOM    609 1HD2 ASN A  38      12.538  34.691  -5.091  1.00  0.57           H  
ATOM    610 2HD2 ASN A  38      10.817  34.697  -5.256  1.00  0.57           H  
ATOM    611  N   THR A  39      11.531  31.987  -9.414  1.00  0.57           N  
ATOM    612  CA  THR A  39      12.429  31.769 -10.556  1.00  0.57           C  
ATOM    613  C   THR A  39      13.921  31.755 -10.185  1.00  0.57           C  
ATOM    614  O   THR A  39      14.767  31.280 -10.938  1.00  0.57           O  
ATOM    615  CB  THR A  39      12.153  32.826 -11.644  1.00  0.57           C  
ATOM    616  OG1 THR A  39      12.307  34.138 -11.086  1.00  0.57           O  
ATOM    617  CG2 THR A  39      10.766  32.661 -12.228  1.00  0.57           C  
ATOM    618  H   THR A  39      10.954  32.814  -9.407  1.00  0.57           H  
ATOM    619  HA  THR A  39      12.194  30.800 -10.987  1.00  0.57           H  
ATOM    620  HB  THR A  39      12.883  32.715 -12.441  1.00  0.57           H  
ATOM    621  HG1 THR A  39      13.243  34.323 -10.972  1.00  0.57           H  
ATOM    622 1HG2 THR A  39      10.605  33.415 -12.997  1.00  0.57           H  
ATOM    623 2HG2 THR A  39      10.697  31.675 -12.677  1.00  0.57           H  
ATOM    624 3HG2 THR A  39      10.018  32.770 -11.447  1.00  0.57           H  
ATOM    625  N   ASN A  40      14.269  32.245  -9.008  1.00  0.59           N  
ATOM    626  CA  ASN A  40      15.659  32.231  -8.578  1.00  0.59           C  
ATOM    627  C   ASN A  40      15.827  31.181  -7.498  1.00  0.59           C  
ATOM    628  O   ASN A  40      16.786  31.208  -6.729  1.00  0.59           O  
ATOM    629  CB  ASN A  40      16.096  33.591  -8.088  1.00  0.59           C  
ATOM    630  CG  ASN A  40      16.197  34.610  -9.187  1.00  0.59           C  
ATOM    631  OD1 ASN A  40      17.146  34.589  -9.977  1.00  0.59           O  
ATOM    632  ND2 ASN A  40      15.247  35.510  -9.252  1.00  0.59           N  
ATOM    633  H   ASN A  40      13.566  32.597  -8.366  1.00  0.59           H  
ATOM    634  HA  ASN A  40      16.295  31.942  -9.416  1.00  0.59           H  
ATOM    635 1HB  ASN A  40      15.381  33.950  -7.346  1.00  0.59           H  
ATOM    636 2HB  ASN A  40      17.064  33.503  -7.596  1.00  0.59           H  
ATOM    637 1HD2 ASN A  40      15.275  36.216  -9.961  1.00  0.59           H  
ATOM    638 2HD2 ASN A  40      14.499  35.501  -8.589  1.00  0.59           H  
ATOM    639  N   LEU A  41      14.858  30.271  -7.427  1.00  0.61           N  
ATOM    640  CA  LEU A  41      14.802  29.205  -6.446  1.00  0.61           C  
ATOM    641  C   LEU A  41      14.801  29.713  -5.030  1.00  0.61           C  
ATOM    642  O   LEU A  41      15.293  29.034  -4.134  1.00  0.61           O  
ATOM    643  CB  LEU A  41      15.961  28.230  -6.549  1.00  0.61           C  
ATOM    644  CG  LEU A  41      16.140  27.521  -7.740  1.00  0.61           C  
ATOM    645  CD1 LEU A  41      17.331  26.628  -7.565  1.00  0.61           C  
ATOM    646  CD2 LEU A  41      14.891  26.739  -8.019  1.00  0.61           C  
ATOM    647  H   LEU A  41      14.077  30.314  -8.077  1.00  0.61           H  
ATOM    648  HA  LEU A  41      13.892  28.659  -6.625  1.00  0.61           H  
ATOM    649 1HB  LEU A  41      16.888  28.763  -6.360  1.00  0.61           H  
ATOM    650 2HB  LEU A  41      15.819  27.482  -5.774  1.00  0.61           H  
ATOM    651  HG  LEU A  41      16.355  28.206  -8.542  1.00  0.61           H  
ATOM    652 1HD1 LEU A  41      17.491  26.091  -8.471  1.00  0.61           H  
ATOM    653 2HD1 LEU A  41      18.202  27.220  -7.333  1.00  0.61           H  
ATOM    654 3HD1 LEU A  41      17.151  25.934  -6.750  1.00  0.61           H  
ATOM    655 1HD2 LEU A  41      15.020  26.175  -8.918  1.00  0.61           H  
ATOM    656 2HD2 LEU A  41      14.703  26.064  -7.194  1.00  0.61           H  
ATOM    657 3HD2 LEU A  41      14.044  27.423  -8.134  1.00  0.61           H  
ATOM    658  N   LYS A  42      14.263  30.895  -4.802  1.00  0.65           N  
ATOM    659  CA  LYS A  42      14.283  31.373  -3.452  1.00  0.65           C  
ATOM    660  C   LYS A  42      13.023  30.939  -2.749  1.00  0.65           C  
ATOM    661  O   LYS A  42      11.974  30.728  -3.379  1.00  0.65           O  
ATOM    662  CB  LYS A  42      14.533  32.879  -3.422  1.00  0.65           C  
ATOM    663  CG  LYS A  42      15.910  33.290  -4.031  1.00  0.65           C  
ATOM    664  CD  LYS A  42      16.204  34.769  -3.876  1.00  0.65           C  
ATOM    665  CE  LYS A  42      17.621  35.119  -4.379  1.00  0.65           C  
ATOM    666  NZ  LYS A  42      18.732  34.649  -3.424  1.00  0.65           N  
ATOM    667  H   LYS A  42      13.860  31.458  -5.545  1.00  0.65           H  
ATOM    668  HA  LYS A  42      15.103  30.894  -2.933  1.00  0.65           H  
ATOM    669 1HB  LYS A  42      13.760  33.385  -3.964  1.00  0.65           H  
ATOM    670 2HB  LYS A  42      14.497  33.230  -2.390  1.00  0.65           H  
ATOM    671 1HG  LYS A  42      16.725  32.722  -3.620  1.00  0.65           H  
ATOM    672 2HG  LYS A  42      15.876  33.072  -5.092  1.00  0.65           H  
ATOM    673 1HD  LYS A  42      15.474  35.345  -4.446  1.00  0.65           H  
ATOM    674 2HD  LYS A  42      16.123  35.046  -2.825  1.00  0.65           H  
ATOM    675 1HE  LYS A  42      17.775  34.653  -5.351  1.00  0.65           H  
ATOM    676 2HE  LYS A  42      17.692  36.200  -4.490  1.00  0.65           H  
ATOM    677 1HZ  LYS A  42      19.625  34.912  -3.799  1.00  0.65           H  
ATOM    678 2HZ  LYS A  42      18.614  35.087  -2.527  1.00  0.65           H  
ATOM    679 3HZ  LYS A  42      18.755  33.618  -3.274  1.00  0.65           H  
ATOM    680  N   PHE A  43      13.134  30.797  -1.432  1.00  0.68           N  
ATOM    681  CA  PHE A  43      12.042  30.321  -0.604  1.00  0.68           C  
ATOM    682  C   PHE A  43      11.554  31.400   0.374  1.00  0.68           C  
ATOM    683  O   PHE A  43      11.760  31.314   1.584  1.00  0.68           O  
ATOM    684  CB  PHE A  43      12.573  29.111   0.144  1.00  0.68           C  
ATOM    685  CG  PHE A  43      13.137  28.026  -0.798  1.00  0.68           C  
ATOM    686  CD1 PHE A  43      12.400  27.460  -1.849  1.00  0.68           C  
ATOM    687  CD2 PHE A  43      14.435  27.581  -0.624  1.00  0.68           C  
ATOM    688  CE1 PHE A  43      12.952  26.497  -2.660  1.00  0.68           C  
ATOM    689  CE2 PHE A  43      14.966  26.620  -1.459  1.00  0.68           C  
ATOM    690  CZ  PHE A  43      14.222  26.079  -2.468  1.00  0.68           C  
ATOM    691  H   PHE A  43      14.033  30.982  -0.983  1.00  0.68           H  
ATOM    692  HA  PHE A  43      11.213  30.028  -1.247  1.00  0.68           H  
ATOM    693 1HB  PHE A  43      13.378  29.429   0.809  1.00  0.68           H  
ATOM    694 2HB  PHE A  43      11.816  28.683   0.757  1.00  0.68           H  
ATOM    695  HD1 PHE A  43      11.391  27.783  -2.044  1.00  0.68           H  
ATOM    696  HD2 PHE A  43      15.040  28.005   0.179  1.00  0.68           H  
ATOM    697  HE1 PHE A  43      12.375  26.070  -3.451  1.00  0.68           H  
ATOM    698  HE2 PHE A  43      15.979  26.290  -1.321  1.00  0.68           H  
ATOM    699  HZ  PHE A  43      14.650  25.322  -3.118  1.00  0.68           H  
ATOM    700  N   THR A  44      10.922  32.429  -0.182  1.00  0.71           N  
ATOM    701  CA  THR A  44      10.504  33.625   0.556  1.00  0.71           C  
ATOM    702  C   THR A  44       9.409  33.444   1.617  1.00  0.71           C  
ATOM    703  O   THR A  44       9.485  34.047   2.689  1.00  0.71           O  
ATOM    704  CB  THR A  44      10.038  34.715  -0.428  1.00  0.71           C  
ATOM    705  OG1 THR A  44      11.124  35.082  -1.293  1.00  0.71           O  
ATOM    706  CG2 THR A  44       9.569  35.942   0.331  1.00  0.71           C  
ATOM    707  H   THR A  44      10.766  32.395  -1.179  1.00  0.71           H  
ATOM    708  HA  THR A  44      11.384  34.006   1.073  1.00  0.71           H  
ATOM    709  HB  THR A  44       9.217  34.330  -1.030  1.00  0.71           H  
ATOM    710  HG1 THR A  44      11.838  35.448  -0.764  1.00  0.71           H  
ATOM    711 1HG2 THR A  44       9.241  36.701  -0.378  1.00  0.71           H  
ATOM    712 2HG2 THR A  44       8.742  35.674   0.980  1.00  0.71           H  
ATOM    713 3HG2 THR A  44      10.388  36.335   0.930  1.00  0.71           H  
ATOM    714  N   SER A  45       8.371  32.668   1.315  1.00  0.73           N  
ATOM    715  CA  SER A  45       7.236  32.582   2.235  1.00  0.73           C  
ATOM    716  C   SER A  45       6.495  31.243   2.220  1.00  0.73           C  
ATOM    717  O   SER A  45       6.823  30.327   1.461  1.00  0.73           O  
ATOM    718  CB  SER A  45       6.258  33.711   1.933  1.00  0.73           C  
ATOM    719  OG  SER A  45       5.670  33.552   0.668  1.00  0.73           O  
ATOM    720  H   SER A  45       8.358  32.171   0.438  1.00  0.73           H  
ATOM    721  HA  SER A  45       7.612  32.736   3.246  1.00  0.73           H  
ATOM    722 1HB  SER A  45       5.482  33.739   2.694  1.00  0.73           H  
ATOM    723 2HB  SER A  45       6.782  34.661   1.975  1.00  0.73           H  
ATOM    724  HG  SER A  45       5.124  32.765   0.727  1.00  0.73           H  
ATOM    725  N   GLY A  46       5.543  31.113   3.145  1.00  0.73           N  
ATOM    726  CA  GLY A  46       4.663  29.951   3.253  1.00  0.73           C  
ATOM    727  C   GLY A  46       5.404  28.638   3.428  1.00  0.73           C  
ATOM    728  O   GLY A  46       6.334  28.530   4.233  1.00  0.73           O  
ATOM    729  H   GLY A  46       5.383  31.889   3.772  1.00  0.73           H  
ATOM    730 1HA  GLY A  46       3.984  30.097   4.095  1.00  0.73           H  
ATOM    731 2HA  GLY A  46       4.040  29.895   2.362  1.00  0.73           H  
ATOM    732  N   ILE A  47       5.007  27.654   2.627  1.00  0.71           N  
ATOM    733  CA  ILE A  47       5.603  26.331   2.672  1.00  0.71           C  
ATOM    734  C   ILE A  47       7.065  26.338   2.328  1.00  0.71           C  
ATOM    735  O   ILE A  47       7.855  25.620   2.937  1.00  0.71           O  
ATOM    736  CB  ILE A  47       4.908  25.375   1.705  1.00  0.71           C  
ATOM    737  CG1 ILE A  47       3.463  25.125   2.152  1.00  0.71           C  
ATOM    738  CG2 ILE A  47       5.712  24.094   1.631  1.00  0.71           C  
ATOM    739  CD1 ILE A  47       3.355  24.466   3.512  1.00  0.71           C  
ATOM    740  H   ILE A  47       4.252  27.828   1.979  1.00  0.71           H  
ATOM    741  HA  ILE A  47       5.492  25.942   3.683  1.00  0.71           H  
ATOM    742  HB  ILE A  47       4.860  25.823   0.713  1.00  0.71           H  
ATOM    743 1HG1 ILE A  47       2.936  26.076   2.190  1.00  0.71           H  
ATOM    744 2HG1 ILE A  47       2.973  24.488   1.422  1.00  0.71           H  
ATOM    745 1HG2 ILE A  47       5.247  23.391   0.949  1.00  0.71           H  
ATOM    746 2HG2 ILE A  47       6.719  24.315   1.286  1.00  0.71           H  
ATOM    747 3HG2 ILE A  47       5.759  23.666   2.620  1.00  0.71           H  
ATOM    748 1HD1 ILE A  47       2.306  24.318   3.759  1.00  0.71           H  
ATOM    749 2HD1 ILE A  47       3.857  23.503   3.486  1.00  0.71           H  
ATOM    750 3HD1 ILE A  47       3.822  25.099   4.266  1.00  0.71           H  
ATOM    751  N   ALA A  48       7.440  27.118   1.329  1.00  0.69           N  
ATOM    752  CA  ALA A  48       8.829  27.134   0.952  1.00  0.69           C  
ATOM    753  C   ALA A  48       9.687  27.614   2.097  1.00  0.69           C  
ATOM    754  O   ALA A  48      10.724  27.018   2.413  1.00  0.69           O  
ATOM    755  CB  ALA A  48       9.000  28.026  -0.250  1.00  0.69           C  
ATOM    756  H   ALA A  48       6.772  27.712   0.856  1.00  0.69           H  
ATOM    757  HA  ALA A  48       9.135  26.121   0.731  1.00  0.69           H  
ATOM    758 1HB  ALA A  48      10.000  28.023  -0.524  1.00  0.69           H  
ATOM    759 2HB  ALA A  48       8.391  27.661  -1.078  1.00  0.69           H  
ATOM    760 3HB  ALA A  48       8.694  29.041   0.003  1.00  0.69           H  
ATOM    761  N   ALA A  49       9.233  28.674   2.755  1.00  0.66           N  
ATOM    762  CA  ALA A  49       9.965  29.202   3.894  1.00  0.66           C  
ATOM    763  C   ALA A  49      10.028  28.183   5.029  1.00  0.66           C  
ATOM    764  O   ALA A  49      11.049  28.070   5.712  1.00  0.66           O  
ATOM    765  CB  ALA A  49       9.338  30.480   4.372  1.00  0.66           C  
ATOM    766  H   ALA A  49       8.375  29.129   2.440  1.00  0.66           H  
ATOM    767  HA  ALA A  49      10.985  29.414   3.571  1.00  0.66           H  
ATOM    768 1HB  ALA A  49       9.909  30.881   5.204  1.00  0.66           H  
ATOM    769 2HB  ALA A  49       9.349  31.183   3.558  1.00  0.66           H  
ATOM    770 3HB  ALA A  49       8.315  30.286   4.688  1.00  0.66           H  
ATOM    771  N   LYS A  50       8.941  27.427   5.222  1.00  0.64           N  
ATOM    772  CA  LYS A  50       8.877  26.430   6.284  1.00  0.64           C  
ATOM    773  C   LYS A  50       9.827  25.260   6.013  1.00  0.64           C  
ATOM    774  O   LYS A  50      10.530  24.806   6.922  1.00  0.64           O  
ATOM    775  CB  LYS A  50       7.438  25.940   6.447  1.00  0.64           C  
ATOM    776  CG  LYS A  50       7.222  24.948   7.581  1.00  0.64           C  
ATOM    777  CD  LYS A  50       7.447  25.587   8.947  1.00  0.64           C  
ATOM    778  CE  LYS A  50       7.183  24.594  10.096  1.00  0.64           C  
ATOM    779  NZ  LYS A  50       5.725  24.264  10.265  1.00  0.64           N  
ATOM    780  H   LYS A  50       8.115  27.584   4.642  1.00  0.64           H  
ATOM    781  HA  LYS A  50       9.185  26.903   7.215  1.00  0.64           H  
ATOM    782 1HB  LYS A  50       6.777  26.794   6.596  1.00  0.64           H  
ATOM    783 2HB  LYS A  50       7.126  25.448   5.526  1.00  0.64           H  
ATOM    784 1HG  LYS A  50       6.211  24.527   7.531  1.00  0.64           H  
ATOM    785 2HG  LYS A  50       7.924  24.157   7.461  1.00  0.64           H  
ATOM    786 1HD  LYS A  50       8.477  25.942   9.014  1.00  0.64           H  
ATOM    787 2HD  LYS A  50       6.778  26.440   9.059  1.00  0.64           H  
ATOM    788 1HE  LYS A  50       7.729  23.671   9.897  1.00  0.64           H  
ATOM    789 2HE  LYS A  50       7.552  25.030  11.023  1.00  0.64           H  
ATOM    790 1HZ  LYS A  50       5.607  23.618  11.025  1.00  0.64           H  
ATOM    791 2HZ  LYS A  50       5.206  25.095  10.464  1.00  0.64           H  
ATOM    792 3HZ  LYS A  50       5.318  23.826   9.432  1.00  0.64           H  
ATOM    793  N   LEU A  51       9.889  24.796   4.762  1.00  0.62           N  
ATOM    794  CA  LEU A  51      10.809  23.718   4.416  1.00  0.62           C  
ATOM    795  C   LEU A  51      12.232  24.214   4.626  1.00  0.62           C  
ATOM    796  O   LEU A  51      13.093  23.508   5.162  1.00  0.62           O  
ATOM    797  CB  LEU A  51      10.617  23.306   2.953  1.00  0.62           C  
ATOM    798  CG  LEU A  51       9.274  22.575   2.602  1.00  0.62           C  
ATOM    799  CD1 LEU A  51       9.136  22.469   1.126  1.00  0.62           C  
ATOM    800  CD2 LEU A  51       9.276  21.207   3.159  1.00  0.62           C  
ATOM    801  H   LEU A  51       9.277  25.193   4.047  1.00  0.62           H  
ATOM    802  HA  LEU A  51      10.624  22.866   5.069  1.00  0.62           H  
ATOM    803 1HB  LEU A  51      10.665  24.209   2.337  1.00  0.62           H  
ATOM    804 2HB  LEU A  51      11.437  22.651   2.666  1.00  0.62           H  
ATOM    805  HG  LEU A  51       8.435  23.141   3.005  1.00  0.62           H  
ATOM    806 1HD1 LEU A  51       8.199  21.964   0.873  1.00  0.62           H  
ATOM    807 2HD1 LEU A  51       9.130  23.467   0.722  1.00  0.62           H  
ATOM    808 3HD1 LEU A  51       9.974  21.904   0.719  1.00  0.62           H  
ATOM    809 1HD2 LEU A  51       8.347  20.709   2.902  1.00  0.62           H  
ATOM    810 2HD2 LEU A  51      10.106  20.664   2.726  1.00  0.62           H  
ATOM    811 3HD2 LEU A  51       9.379  21.257   4.220  1.00  0.62           H  
ATOM    812  N   ASN A  52      12.470  25.468   4.247  1.00  0.61           N  
ATOM    813  CA  ASN A  52      13.780  26.040   4.429  1.00  0.61           C  
ATOM    814  C   ASN A  52      14.130  26.049   5.906  1.00  0.61           C  
ATOM    815  O   ASN A  52      15.183  25.535   6.295  1.00  0.61           O  
ATOM    816  CB  ASN A  52      13.859  27.417   3.815  1.00  0.61           C  
ATOM    817  CG  ASN A  52      15.210  27.987   3.898  1.00  0.61           C  
ATOM    818  OD1 ASN A  52      16.181  27.384   3.405  1.00  0.61           O  
ATOM    819  ND2 ASN A  52      15.308  29.153   4.498  1.00  0.61           N  
ATOM    820  H   ASN A  52      11.740  26.023   3.798  1.00  0.61           H  
ATOM    821  HA  ASN A  52      14.507  25.407   3.927  1.00  0.61           H  
ATOM    822 1HB  ASN A  52      13.556  27.365   2.766  1.00  0.61           H  
ATOM    823 2HB  ASN A  52      13.166  28.084   4.316  1.00  0.61           H  
ATOM    824 1HD2 ASN A  52      16.191  29.617   4.582  1.00  0.61           H  
ATOM    825 2HD2 ASN A  52      14.483  29.589   4.866  1.00  0.61           H  
ATOM    826  N   ALA A  53      13.229  26.557   6.750  1.00  0.60           N  
ATOM    827  CA  ALA A  53      13.498  26.605   8.179  1.00  0.60           C  
ATOM    828  C   ALA A  53      13.782  25.211   8.739  1.00  0.60           C  
ATOM    829  O   ALA A  53      14.700  25.031   9.542  1.00  0.60           O  
ATOM    830  CB  ALA A  53      12.308  27.212   8.899  1.00  0.60           C  
ATOM    831  H   ALA A  53      12.361  26.955   6.390  1.00  0.60           H  
ATOM    832  HA  ALA A  53      14.377  27.227   8.340  1.00  0.60           H  
ATOM    833 1HB  ALA A  53      12.515  27.270   9.965  1.00  0.60           H  
ATOM    834 2HB  ALA A  53      12.120  28.210   8.506  1.00  0.60           H  
ATOM    835 3HB  ALA A  53      11.431  26.586   8.731  1.00  0.60           H  
ATOM    836  N   ALA A  54      13.049  24.208   8.257  1.00  0.60           N  
ATOM    837  CA  ALA A  54      13.214  22.826   8.692  1.00  0.60           C  
ATOM    838  C   ALA A  54      14.615  22.284   8.418  1.00  0.60           C  
ATOM    839  O   ALA A  54      15.102  21.421   9.159  1.00  0.60           O  
ATOM    840  CB  ALA A  54      12.205  21.947   8.014  1.00  0.60           C  
ATOM    841  H   ALA A  54      12.303  24.417   7.593  1.00  0.60           H  
ATOM    842  HA  ALA A  54      13.043  22.799   9.767  1.00  0.60           H  
ATOM    843 1HB  ALA A  54      12.319  20.944   8.389  1.00  0.60           H  
ATOM    844 2HB  ALA A  54      11.206  22.313   8.231  1.00  0.60           H  
ATOM    845 3HB  ALA A  54      12.369  21.961   6.949  1.00  0.60           H  
ATOM    846  N   THR A  55      15.255  22.797   7.364  1.00  0.59           N  
ATOM    847  CA  THR A  55      16.581  22.370   6.952  1.00  0.59           C  
ATOM    848  C   THR A  55      17.643  23.349   7.457  1.00  0.59           C  
ATOM    849  O   THR A  55      18.782  23.352   6.984  1.00  0.59           O  
ATOM    850  CB  THR A  55      16.677  22.237   5.424  1.00  0.59           C  
ATOM    851  OG1 THR A  55      16.413  23.520   4.800  1.00  0.59           O  
ATOM    852  CG2 THR A  55      15.676  21.187   4.926  1.00  0.59           C  
ATOM    853  H   THR A  55      14.790  23.514   6.800  1.00  0.59           H  
ATOM    854  HA  THR A  55      16.783  21.394   7.390  1.00  0.59           H  
ATOM    855  HB  THR A  55      17.674  21.914   5.156  1.00  0.59           H  
ATOM    856  HG1 THR A  55      15.529  23.833   5.098  1.00  0.59           H  
ATOM    857 1HG2 THR A  55      15.748  21.069   3.857  1.00  0.59           H  
ATOM    858 2HG2 THR A  55      15.895  20.240   5.394  1.00  0.59           H  
ATOM    859 3HG2 THR A  55      14.666  21.491   5.187  1.00  0.59           H  
ATOM    860  N   ASN A  56      17.247  24.233   8.377  1.00  0.59           N  
ATOM    861  CA  ASN A  56      18.108  25.245   8.981  1.00  0.59           C  
ATOM    862  C   ASN A  56      18.731  26.180   7.958  1.00  0.59           C  
ATOM    863  O   ASN A  56      19.871  26.623   8.110  1.00  0.59           O  
ATOM    864  CB  ASN A  56      19.196  24.584   9.810  1.00  0.59           C  
ATOM    865  CG  ASN A  56      18.644  23.799  10.978  1.00  0.59           C  
ATOM    866  OD1 ASN A  56      17.832  24.303  11.763  1.00  0.59           O  
ATOM    867  ND2 ASN A  56      19.074  22.565  11.104  1.00  0.59           N  
ATOM    868  H   ASN A  56      16.283  24.210   8.705  1.00  0.59           H  
ATOM    869  HA  ASN A  56      17.489  25.856   9.642  1.00  0.59           H  
ATOM    870 1HB  ASN A  56      19.797  23.922   9.190  1.00  0.59           H  
ATOM    871 2HB  ASN A  56      19.863  25.353  10.195  1.00  0.59           H  
ATOM    872 1HD2 ASN A  56      18.743  21.994  11.857  1.00  0.59           H  
ATOM    873 2HD2 ASN A  56      19.729  22.195  10.446  1.00  0.59           H  
ATOM    874  N   GLY A  57      17.972  26.496   6.915  1.00  0.58           N  
ATOM    875  CA  GLY A  57      18.427  27.407   5.883  1.00  0.58           C  
ATOM    876  C   GLY A  57      19.234  26.720   4.785  1.00  0.58           C  
ATOM    877  O   GLY A  57      19.590  27.355   3.784  1.00  0.58           O  
ATOM    878  H   GLY A  57      17.037  26.093   6.830  1.00  0.58           H  
ATOM    879 1HA  GLY A  57      17.571  27.904   5.451  1.00  0.58           H  
ATOM    880 2HA  GLY A  57      19.036  28.184   6.342  1.00  0.58           H  
ATOM    881  N   ALA A  58      19.532  25.429   4.953  1.00  0.58           N  
ATOM    882  CA  ALA A  58      20.345  24.739   3.974  1.00  0.58           C  
ATOM    883  C   ALA A  58      19.701  24.723   2.593  1.00  0.58           C  
ATOM    884  O   ALA A  58      20.407  24.901   1.598  1.00  0.58           O  
ATOM    885  CB  ALA A  58      20.639  23.344   4.444  1.00  0.58           C  
ATOM    886  H   ALA A  58      19.218  24.912   5.775  1.00  0.58           H  
ATOM    887  HA  ALA A  58      21.289  25.274   3.897  1.00  0.58           H  
ATOM    888 1HB  ALA A  58      21.286  22.877   3.742  1.00  0.58           H  
ATOM    889 2HB  ALA A  58      21.125  23.382   5.417  1.00  0.58           H  
ATOM    890 3HB  ALA A  58      19.717  22.785   4.526  1.00  0.58           H  
ATOM    891  N   LEU A  59      18.367  24.579   2.495  1.00  0.57           N  
ATOM    892  CA  LEU A  59      17.789  24.609   1.150  1.00  0.57           C  
ATOM    893  C   LEU A  59      18.018  25.935   0.446  1.00  0.57           C  
ATOM    894  O   LEU A  59      18.358  25.945  -0.738  1.00  0.57           O  
ATOM    895  CB  LEU A  59      16.290  24.321   1.182  1.00  0.57           C  
ATOM    896  CG  LEU A  59      15.943  22.909   1.493  1.00  0.57           C  
ATOM    897  CD1 LEU A  59      14.421  22.766   1.740  1.00  0.57           C  
ATOM    898  CD2 LEU A  59      16.385  22.060   0.314  1.00  0.57           C  
ATOM    899  H   LEU A  59      17.779  24.400   3.318  1.00  0.57           H  
ATOM    900  HA  LEU A  59      18.272  23.831   0.560  1.00  0.57           H  
ATOM    901 1HB  LEU A  59      15.824  24.964   1.925  1.00  0.57           H  
ATOM    902 2HB  LEU A  59      15.869  24.547   0.218  1.00  0.57           H  
ATOM    903  HG  LEU A  59      16.481  22.603   2.376  1.00  0.57           H  
ATOM    904 1HD1 LEU A  59      14.181  21.727   1.965  1.00  0.57           H  
ATOM    905 2HD1 LEU A  59      14.138  23.387   2.582  1.00  0.57           H  
ATOM    906 3HD1 LEU A  59      13.871  23.081   0.853  1.00  0.57           H  
ATOM    907 1HD2 LEU A  59      16.192  21.017   0.520  1.00  0.57           H  
ATOM    908 2HD2 LEU A  59      15.850  22.366  -0.585  1.00  0.57           H  
ATOM    909 3HD2 LEU A  59      17.438  22.188   0.151  1.00  0.57           H  
ATOM    910  N   GLN A  60      17.885  27.059   1.156  1.00  0.56           N  
ATOM    911  CA  GLN A  60      18.112  28.343   0.508  1.00  0.56           C  
ATOM    912  C   GLN A  60      19.561  28.471   0.080  1.00  0.56           C  
ATOM    913  O   GLN A  60      19.855  28.957  -1.011  1.00  0.56           O  
ATOM    914  CB  GLN A  60      17.784  29.500   1.454  1.00  0.56           C  
ATOM    915  CG  GLN A  60      17.862  30.872   0.828  1.00  0.56           C  
ATOM    916  CD  GLN A  60      16.820  31.065  -0.232  1.00  0.56           C  
ATOM    917  OE1 GLN A  60      15.609  30.903   0.016  1.00  0.56           O  
ATOM    918  NE2 GLN A  60      17.250  31.419  -1.415  1.00  0.56           N  
ATOM    919  H   GLN A  60      17.584  27.036   2.128  1.00  0.56           H  
ATOM    920  HA  GLN A  60      17.482  28.409  -0.376  1.00  0.56           H  
ATOM    921 1HB  GLN A  60      16.774  29.380   1.822  1.00  0.56           H  
ATOM    922 2HB  GLN A  60      18.456  29.467   2.315  1.00  0.56           H  
ATOM    923 1HG  GLN A  60      17.720  31.626   1.599  1.00  0.56           H  
ATOM    924 2HG  GLN A  60      18.848  30.992   0.362  1.00  0.56           H  
ATOM    925 1HE2 GLN A  60      16.611  31.546  -2.152  1.00  0.56           H  
ATOM    926 2HE2 GLN A  60      18.244  31.569  -1.622  1.00  0.56           H  
ATOM    927  N   LYS A  61      20.483  27.975   0.900  1.00  0.56           N  
ATOM    928  CA  LYS A  61      21.883  28.112   0.539  1.00  0.56           C  
ATOM    929  C   LYS A  61      22.193  27.321  -0.726  1.00  0.56           C  
ATOM    930  O   LYS A  61      22.854  27.831  -1.639  1.00  0.56           O  
ATOM    931  CB  LYS A  61      22.757  27.627   1.692  1.00  0.56           C  
ATOM    932  CG  LYS A  61      22.726  28.537   2.920  1.00  0.56           C  
ATOM    933  CD  LYS A  61      23.554  27.968   4.064  1.00  0.56           C  
ATOM    934  CE  LYS A  61      23.462  28.851   5.301  1.00  0.56           C  
ATOM    935  NZ  LYS A  61      24.228  28.287   6.449  1.00  0.56           N  
ATOM    936  H   LYS A  61      20.210  27.557   1.793  1.00  0.56           H  
ATOM    937  HA  LYS A  61      22.091  29.165   0.343  1.00  0.56           H  
ATOM    938 1HB  LYS A  61      22.423  26.637   2.002  1.00  0.56           H  
ATOM    939 2HB  LYS A  61      23.788  27.537   1.357  1.00  0.56           H  
ATOM    940 1HG  LYS A  61      23.116  29.518   2.651  1.00  0.56           H  
ATOM    941 2HG  LYS A  61      21.697  28.656   3.251  1.00  0.56           H  
ATOM    942 1HD  LYS A  61      23.183  26.973   4.314  1.00  0.56           H  
ATOM    943 2HD  LYS A  61      24.596  27.884   3.758  1.00  0.56           H  
ATOM    944 1HE  LYS A  61      23.854  29.839   5.064  1.00  0.56           H  
ATOM    945 2HE  LYS A  61      22.413  28.946   5.590  1.00  0.56           H  
ATOM    946 1HZ  LYS A  61      24.136  28.899   7.248  1.00  0.56           H  
ATOM    947 2HZ  LYS A  61      23.858  27.374   6.682  1.00  0.56           H  
ATOM    948 3HZ  LYS A  61      25.203  28.203   6.198  1.00  0.56           H  
ATOM    949  N   GLU A  62      21.671  26.096  -0.806  1.00  0.55           N  
ATOM    950  CA  GLU A  62      21.886  25.264  -1.981  1.00  0.55           C  
ATOM    951  C   GLU A  62      21.229  25.889  -3.205  1.00  0.55           C  
ATOM    952  O   GLU A  62      21.791  25.885  -4.303  1.00  0.55           O  
ATOM    953  CB  GLU A  62      21.363  23.853  -1.754  1.00  0.55           C  
ATOM    954  CG  GLU A  62      21.668  22.903  -2.908  1.00  0.55           C  
ATOM    955  CD  GLU A  62      21.262  21.527  -2.606  1.00  0.55           C  
ATOM    956  OE1 GLU A  62      20.879  21.302  -1.512  1.00  0.55           O  
ATOM    957  OE2 GLU A  62      21.287  20.682  -3.454  1.00  0.55           O  
ATOM    958  H   GLU A  62      21.128  25.730  -0.021  1.00  0.55           H  
ATOM    959  HA  GLU A  62      22.959  25.204  -2.167  1.00  0.55           H  
ATOM    960 1HB  GLU A  62      21.799  23.446  -0.844  1.00  0.55           H  
ATOM    961 2HB  GLU A  62      20.278  23.884  -1.611  1.00  0.55           H  
ATOM    962 1HG  GLU A  62      21.160  23.249  -3.792  1.00  0.55           H  
ATOM    963 2HG  GLU A  62      22.739  22.927  -3.107  1.00  0.55           H  
ATOM    964  N   ALA A  63      20.025  26.420  -3.020  1.00  0.54           N  
ATOM    965  CA  ALA A  63      19.301  27.053  -4.100  1.00  0.54           C  
ATOM    966  C   ALA A  63      20.067  28.240  -4.670  1.00  0.54           C  
ATOM    967  O   ALA A  63      20.184  28.388  -5.894  1.00  0.54           O  
ATOM    968  CB  ALA A  63      17.975  27.519  -3.578  1.00  0.54           C  
ATOM    969  H   ALA A  63      19.588  26.376  -2.100  1.00  0.54           H  
ATOM    970  HA  ALA A  63      19.155  26.323  -4.895  1.00  0.54           H  
ATOM    971 1HB  ALA A  63      17.453  27.970  -4.349  1.00  0.54           H  
ATOM    972 2HB  ALA A  63      17.416  26.673  -3.195  1.00  0.54           H  
ATOM    973 3HB  ALA A  63      18.123  28.243  -2.787  1.00  0.54           H  
ATOM    974  N   ASP A  64      20.672  29.049  -3.785  1.00  0.54           N  
ATOM    975  CA  ASP A  64      21.442  30.192  -4.248  1.00  0.54           C  
ATOM    976  C   ASP A  64      22.653  29.704  -5.032  1.00  0.54           C  
ATOM    977  O   ASP A  64      22.987  30.266  -6.079  1.00  0.54           O  
ATOM    978  CB  ASP A  64      21.911  31.076  -3.078  1.00  0.54           C  
ATOM    979  CG  ASP A  64      20.791  31.922  -2.357  1.00  0.54           C  
ATOM    980  OD1 ASP A  64      19.676  32.041  -2.849  1.00  0.54           O  
ATOM    981  OD2 ASP A  64      21.087  32.491  -1.338  1.00  0.54           O  
ATOM    982  H   ASP A  64      20.557  28.886  -2.784  1.00  0.54           H  
ATOM    983  HA  ASP A  64      20.817  30.788  -4.913  1.00  0.54           H  
ATOM    984 1HB  ASP A  64      22.370  30.428  -2.324  1.00  0.54           H  
ATOM    985 2HB  ASP A  64      22.686  31.752  -3.430  1.00  0.54           H  
ATOM    986  N   GLU A  65      23.295  28.628  -4.554  1.00  0.54           N  
ATOM    987  CA  GLU A  65      24.449  28.083  -5.261  1.00  0.54           C  
ATOM    988  C   GLU A  65      24.055  27.634  -6.662  1.00  0.54           C  
ATOM    989  O   GLU A  65      24.732  27.976  -7.640  1.00  0.54           O  
ATOM    990  CB  GLU A  65      25.073  26.902  -4.498  1.00  0.54           C  
ATOM    991  CG  GLU A  65      26.302  26.286  -5.199  1.00  0.54           C  
ATOM    992  CD  GLU A  65      26.954  25.126  -4.444  1.00  0.54           C  
ATOM    993  OE1 GLU A  65      26.521  24.802  -3.368  1.00  0.54           O  
ATOM    994  OE2 GLU A  65      27.899  24.561  -4.973  1.00  0.54           O  
ATOM    995  H   GLU A  65      22.993  28.204  -3.673  1.00  0.54           H  
ATOM    996  HA  GLU A  65      25.197  28.868  -5.355  1.00  0.54           H  
ATOM    997 1HB  GLU A  65      25.368  27.227  -3.500  1.00  0.54           H  
ATOM    998 2HB  GLU A  65      24.334  26.115  -4.376  1.00  0.54           H  
ATOM    999 1HG  GLU A  65      25.981  25.926  -6.174  1.00  0.54           H  
ATOM   1000 2HG  GLU A  65      27.040  27.070  -5.361  1.00  0.54           H  
ATOM   1001  N   TYR A  66      22.931  26.910  -6.758  1.00  0.53           N  
ATOM   1002  CA  TYR A  66      22.461  26.411  -8.038  1.00  0.53           C  
ATOM   1003  C   TYR A  66      22.292  27.540  -9.025  1.00  0.53           C  
ATOM   1004  O   TYR A  66      22.849  27.482 -10.121  1.00  0.53           O  
ATOM   1005  CB  TYR A  66      21.116  25.691  -7.920  1.00  0.53           C  
ATOM   1006  CG  TYR A  66      20.590  25.196  -9.280  1.00  0.53           C  
ATOM   1007  CD1 TYR A  66      21.036  23.990  -9.798  1.00  0.53           C  
ATOM   1008  CD2 TYR A  66      19.699  25.968 -10.021  1.00  0.53           C  
ATOM   1009  CE1 TYR A  66      20.579  23.556 -11.032  1.00  0.53           C  
ATOM   1010  CE2 TYR A  66      19.245  25.533 -11.245  1.00  0.53           C  
ATOM   1011  CZ  TYR A  66      19.677  24.334 -11.751  1.00  0.53           C  
ATOM   1012  OH  TYR A  66      19.219  23.898 -12.975  1.00  0.53           O  
ATOM   1013  H   TYR A  66      22.419  26.676  -5.906  1.00  0.53           H  
ATOM   1014  HA  TYR A  66      23.205  25.721  -8.435  1.00  0.53           H  
ATOM   1015 1HB  TYR A  66      21.212  24.835  -7.247  1.00  0.53           H  
ATOM   1016 2HB  TYR A  66      20.384  26.359  -7.489  1.00  0.53           H  
ATOM   1017  HD1 TYR A  66      21.744  23.383  -9.235  1.00  0.53           H  
ATOM   1018  HD2 TYR A  66      19.359  26.923  -9.634  1.00  0.53           H  
ATOM   1019  HE1 TYR A  66      20.926  22.606 -11.437  1.00  0.53           H  
ATOM   1020  HE2 TYR A  66      18.552  26.143 -11.818  1.00  0.53           H  
ATOM   1021  HH  TYR A  66      19.684  23.094 -13.223  1.00  0.53           H  
ATOM   1022  N   VAL A  67      21.564  28.582  -8.627  1.00  0.53           N  
ATOM   1023  CA  VAL A  67      21.305  29.691  -9.529  1.00  0.53           C  
ATOM   1024  C   VAL A  67      22.580  30.431  -9.913  1.00  0.53           C  
ATOM   1025  O   VAL A  67      22.798  30.735 -11.087  1.00  0.53           O  
ATOM   1026  CB  VAL A  67      20.249  30.624  -8.927  1.00  0.53           C  
ATOM   1027  CG1 VAL A  67      20.093  31.903  -9.754  1.00  0.53           C  
ATOM   1028  CG2 VAL A  67      18.961  29.873  -8.922  1.00  0.53           C  
ATOM   1029  H   VAL A  67      21.157  28.582  -7.688  1.00  0.53           H  
ATOM   1030  HA  VAL A  67      20.870  29.278 -10.440  1.00  0.53           H  
ATOM   1031  HB  VAL A  67      20.537  30.902  -7.907  1.00  0.53           H  
ATOM   1032 1HG1 VAL A  67      19.318  32.534  -9.309  1.00  0.53           H  
ATOM   1033 2HG1 VAL A  67      21.038  32.443  -9.770  1.00  0.53           H  
ATOM   1034 3HG1 VAL A  67      19.806  31.650 -10.760  1.00  0.53           H  
ATOM   1035 1HG2 VAL A  67      18.217  30.485  -8.508  1.00  0.53           H  
ATOM   1036 2HG2 VAL A  67      18.684  29.596  -9.943  1.00  0.53           H  
ATOM   1037 3HG2 VAL A  67      19.085  28.989  -8.323  1.00  0.53           H  
ATOM   1038  N   LYS A  68      23.484  30.663  -8.969  1.00  0.54           N  
ATOM   1039  CA  LYS A  68      24.725  31.333  -9.340  1.00  0.54           C  
ATOM   1040  C   LYS A  68      25.507  30.542 -10.405  1.00  0.54           C  
ATOM   1041  O   LYS A  68      26.172  31.139 -11.255  1.00  0.54           O  
ATOM   1042  CB  LYS A  68      25.602  31.560  -8.109  1.00  0.54           C  
ATOM   1043  CG  LYS A  68      25.080  32.637  -7.153  1.00  0.54           C  
ATOM   1044  CD  LYS A  68      25.980  32.783  -5.934  1.00  0.54           C  
ATOM   1045  CE  LYS A  68      25.455  33.847  -4.980  1.00  0.54           C  
ATOM   1046  NZ  LYS A  68      26.320  33.989  -3.774  1.00  0.54           N  
ATOM   1047  H   LYS A  68      23.311  30.402  -7.996  1.00  0.54           H  
ATOM   1048  HA  LYS A  68      24.474  32.303  -9.766  1.00  0.54           H  
ATOM   1049 1HB  LYS A  68      25.671  30.623  -7.546  1.00  0.54           H  
ATOM   1050 2HB  LYS A  68      26.608  31.831  -8.421  1.00  0.54           H  
ATOM   1051 1HG  LYS A  68      25.035  33.591  -7.676  1.00  0.54           H  
ATOM   1052 2HG  LYS A  68      24.075  32.379  -6.828  1.00  0.54           H  
ATOM   1053 1HD  LYS A  68      26.025  31.827  -5.409  1.00  0.54           H  
ATOM   1054 2HD  LYS A  68      26.986  33.053  -6.252  1.00  0.54           H  
ATOM   1055 1HE  LYS A  68      25.413  34.803  -5.500  1.00  0.54           H  
ATOM   1056 2HE  LYS A  68      24.447  33.572  -4.662  1.00  0.54           H  
ATOM   1057 1HZ  LYS A  68      25.939  34.701  -3.167  1.00  0.54           H  
ATOM   1058 2HZ  LYS A  68      26.355  33.109  -3.280  1.00  0.54           H  
ATOM   1059 3HZ  LYS A  68      27.253  34.253  -4.058  1.00  0.54           H  
ATOM   1060  N   LYS A  69      25.428  29.206 -10.357  1.00  0.54           N  
ATOM   1061  CA  LYS A  69      26.126  28.347 -11.312  1.00  0.54           C  
ATOM   1062  C   LYS A  69      25.361  27.994 -12.605  1.00  0.54           C  
ATOM   1063  O   LYS A  69      25.981  27.770 -13.648  1.00  0.54           O  
ATOM   1064  CB  LYS A  69      26.535  27.069 -10.593  1.00  0.54           C  
ATOM   1065  CG  LYS A  69      27.629  27.308  -9.562  1.00  0.54           C  
ATOM   1066  CD  LYS A  69      28.041  26.050  -8.828  1.00  0.54           C  
ATOM   1067  CE  LYS A  69      29.219  26.346  -7.900  1.00  0.54           C  
ATOM   1068  NZ  LYS A  69      29.620  25.172  -7.086  1.00  0.54           N  
ATOM   1069  H   LYS A  69      24.892  28.769  -9.604  1.00  0.54           H  
ATOM   1070  HA  LYS A  69      27.034  28.867 -11.613  1.00  0.54           H  
ATOM   1071 1HB  LYS A  69      25.665  26.657 -10.072  1.00  0.54           H  
ATOM   1072 2HB  LYS A  69      26.876  26.328 -11.314  1.00  0.54           H  
ATOM   1073 1HG  LYS A  69      28.502  27.738 -10.052  1.00  0.54           H  
ATOM   1074 2HG  LYS A  69      27.259  28.026  -8.825  1.00  0.54           H  
ATOM   1075 1HD  LYS A  69      27.201  25.685  -8.234  1.00  0.54           H  
ATOM   1076 2HD  LYS A  69      28.326  25.279  -9.540  1.00  0.54           H  
ATOM   1077 1HE  LYS A  69      30.065  26.648  -8.514  1.00  0.54           H  
ATOM   1078 2HE  LYS A  69      28.958  27.166  -7.231  1.00  0.54           H  
ATOM   1079 1HZ  LYS A  69      30.402  25.418  -6.505  1.00  0.54           H  
ATOM   1080 2HZ  LYS A  69      28.843  24.894  -6.474  1.00  0.54           H  
ATOM   1081 3HZ  LYS A  69      29.873  24.404  -7.682  1.00  0.54           H  
ATOM   1082  N   ASN A  70      24.029  27.931 -12.541  1.00  0.54           N  
ATOM   1083  CA  ASN A  70      23.193  27.505 -13.671  1.00  0.54           C  
ATOM   1084  C   ASN A  70      22.231  28.563 -14.217  1.00  0.54           C  
ATOM   1085  O   ASN A  70      21.664  28.381 -15.298  1.00  0.54           O  
ATOM   1086  CB  ASN A  70      22.414  26.276 -13.262  1.00  0.54           C  
ATOM   1087  CG  ASN A  70      23.304  25.081 -13.039  1.00  0.54           C  
ATOM   1088  OD1 ASN A  70      23.666  24.368 -13.984  1.00  0.54           O  
ATOM   1089  ND2 ASN A  70      23.710  24.881 -11.816  1.00  0.54           N  
ATOM   1090  H   ASN A  70      23.577  28.119 -11.652  1.00  0.54           H  
ATOM   1091  HA  ASN A  70      23.856  27.234 -14.492  1.00  0.54           H  
ATOM   1092 1HB  ASN A  70      21.876  26.492 -12.340  1.00  0.54           H  
ATOM   1093 2HB  ASN A  70      21.673  26.036 -14.022  1.00  0.54           H  
ATOM   1094 1HD2 ASN A  70      24.320  24.116 -11.609  1.00  0.54           H  
ATOM   1095 2HD2 ASN A  70      23.438  25.531 -11.092  1.00  0.54           H  
ATOM   1096  N   GLY A  71      22.046  29.657 -13.491  1.00  0.55           N  
ATOM   1097  CA  GLY A  71      21.104  30.696 -13.862  1.00  0.55           C  
ATOM   1098  C   GLY A  71      19.718  30.405 -13.283  1.00  0.55           C  
ATOM   1099  O   GLY A  71      19.518  29.368 -12.650  1.00  0.55           O  
ATOM   1100  H   GLY A  71      22.547  29.794 -12.623  1.00  0.55           H  
ATOM   1101 1HA  GLY A  71      21.477  31.648 -13.487  1.00  0.55           H  
ATOM   1102 2HA  GLY A  71      21.057  30.756 -14.948  1.00  0.55           H  
ATOM   1103  N   PRO A  72      18.770  31.336 -13.455  1.00  0.56           N  
ATOM   1104  CA  PRO A  72      17.394  31.290 -12.996  1.00  0.56           C  
ATOM   1105  C   PRO A  72      16.577  30.295 -13.804  1.00  0.56           C  
ATOM   1106  O   PRO A  72      16.974  29.882 -14.895  1.00  0.56           O  
ATOM   1107  CB  PRO A  72      16.921  32.726 -13.193  1.00  0.56           C  
ATOM   1108  CG  PRO A  72      17.757  33.247 -14.338  1.00  0.56           C  
ATOM   1109  CD  PRO A  72      19.112  32.587 -14.166  1.00  0.56           C  
ATOM   1110  HA  PRO A  72      17.374  31.022 -11.927  1.00  0.56           H  
ATOM   1111 1HB  PRO A  72      15.837  32.726 -13.408  1.00  0.56           H  
ATOM   1112 2HB  PRO A  72      17.056  33.291 -12.262  1.00  0.56           H  
ATOM   1113 1HG  PRO A  72      17.277  32.989 -15.295  1.00  0.56           H  
ATOM   1114 2HG  PRO A  72      17.809  34.346 -14.296  1.00  0.56           H  
ATOM   1115 1HD  PRO A  72      19.535  32.387 -15.158  1.00  0.56           H  
ATOM   1116 2HD  PRO A  72      19.764  33.223 -13.547  1.00  0.56           H  
ATOM   1117  N   LEU A  73      15.441  29.916 -13.253  1.00  0.56           N  
ATOM   1118  CA  LEU A  73      14.521  28.975 -13.853  1.00  0.56           C  
ATOM   1119  C   LEU A  73      13.338  29.716 -14.452  1.00  0.56           C  
ATOM   1120  O   LEU A  73      12.979  30.790 -13.974  1.00  0.56           O  
ATOM   1121  CB  LEU A  73      14.015  28.029 -12.768  1.00  0.56           C  
ATOM   1122  CG  LEU A  73      14.962  26.968 -12.268  1.00  0.56           C  
ATOM   1123  CD1 LEU A  73      15.951  27.630 -11.328  1.00  0.56           C  
ATOM   1124  CD2 LEU A  73      14.149  25.877 -11.579  1.00  0.56           C  
ATOM   1125  H   LEU A  73      15.182  30.320 -12.361  1.00  0.56           H  
ATOM   1126  HA  LEU A  73      15.032  28.419 -14.639  1.00  0.56           H  
ATOM   1127 1HB  LEU A  73      13.746  28.637 -11.903  1.00  0.56           H  
ATOM   1128 2HB  LEU A  73      13.114  27.544 -13.122  1.00  0.56           H  
ATOM   1129  HG  LEU A  73      15.520  26.526 -13.095  1.00  0.56           H  
ATOM   1130 1HD1 LEU A  73      16.629  26.889 -10.929  1.00  0.56           H  
ATOM   1131 2HD1 LEU A  73      16.518  28.387 -11.841  1.00  0.56           H  
ATOM   1132 3HD1 LEU A  73      15.393  28.089 -10.528  1.00  0.56           H  
ATOM   1133 1HD2 LEU A  73      14.817  25.105 -11.206  1.00  0.56           H  
ATOM   1134 2HD2 LEU A  73      13.585  26.305 -10.754  1.00  0.56           H  
ATOM   1135 3HD2 LEU A  73      13.461  25.447 -12.293  1.00  0.56           H  
ATOM   1136  N   LYS A  74      12.714  29.169 -15.486  1.00  0.57           N  
ATOM   1137  CA  LYS A  74      11.513  29.798 -16.009  1.00  0.57           C  
ATOM   1138  C   LYS A  74      10.298  29.171 -15.353  1.00  0.57           C  
ATOM   1139  O   LYS A  74      10.413  28.181 -14.628  1.00  0.57           O  
ATOM   1140  CB  LYS A  74      11.444  29.692 -17.526  1.00  0.57           C  
ATOM   1141  CG  LYS A  74      12.557  30.440 -18.249  1.00  0.57           C  
ATOM   1142  CD  LYS A  74      12.410  30.330 -19.761  1.00  0.57           C  
ATOM   1143  CE  LYS A  74      13.515  31.087 -20.486  1.00  0.57           C  
ATOM   1144  NZ  LYS A  74      13.386  30.974 -21.964  1.00  0.57           N  
ATOM   1145  H   LYS A  74      13.018  28.283 -15.919  1.00  0.57           H  
ATOM   1146  HA  LYS A  74      11.522  30.857 -15.747  1.00  0.57           H  
ATOM   1147 1HB  LYS A  74      11.495  28.642 -17.819  1.00  0.57           H  
ATOM   1148 2HB  LYS A  74      10.491  30.079 -17.878  1.00  0.57           H  
ATOM   1149 1HG  LYS A  74      12.537  31.491 -17.960  1.00  0.57           H  
ATOM   1150 2HG  LYS A  74      13.518  30.017 -17.954  1.00  0.57           H  
ATOM   1151 1HD  LYS A  74      12.450  29.277 -20.048  1.00  0.57           H  
ATOM   1152 2HD  LYS A  74      11.444  30.734 -20.063  1.00  0.57           H  
ATOM   1153 1HE  LYS A  74      13.469  32.139 -20.207  1.00  0.57           H  
ATOM   1154 2HE  LYS A  74      14.481  30.683 -20.183  1.00  0.57           H  
ATOM   1155 1HZ  LYS A  74      14.135  31.486 -22.408  1.00  0.57           H  
ATOM   1156 2HZ  LYS A  74      13.438  30.001 -22.233  1.00  0.57           H  
ATOM   1157 3HZ  LYS A  74      12.498  31.356 -22.255  1.00  0.57           H  
ATOM   1158  N   VAL A  75       9.139  29.766 -15.545  1.00  0.57           N  
ATOM   1159  CA  VAL A  75       7.955  29.189 -14.946  1.00  0.57           C  
ATOM   1160  C   VAL A  75       7.690  27.787 -15.488  1.00  0.57           C  
ATOM   1161  O   VAL A  75       7.733  27.544 -16.696  1.00  0.57           O  
ATOM   1162  CB  VAL A  75       6.756  30.101 -15.171  1.00  0.57           C  
ATOM   1163  CG1 VAL A  75       5.530  29.427 -14.707  1.00  0.57           C  
ATOM   1164  CG2 VAL A  75       6.954  31.394 -14.399  1.00  0.57           C  
ATOM   1165  H   VAL A  75       9.073  30.595 -16.117  1.00  0.57           H  
ATOM   1166  HA  VAL A  75       8.115  29.112 -13.873  1.00  0.57           H  
ATOM   1167  HB  VAL A  75       6.648  30.308 -16.235  1.00  0.57           H  
ATOM   1168 1HG1 VAL A  75       4.685  30.078 -14.878  1.00  0.57           H  
ATOM   1169 2HG1 VAL A  75       5.388  28.510 -15.247  1.00  0.57           H  
ATOM   1170 3HG1 VAL A  75       5.637  29.213 -13.656  1.00  0.57           H  
ATOM   1171 1HG2 VAL A  75       6.091  32.048 -14.556  1.00  0.57           H  
ATOM   1172 2HG2 VAL A  75       7.045  31.170 -13.334  1.00  0.57           H  
ATOM   1173 3HG2 VAL A  75       7.856  31.896 -14.743  1.00  0.57           H  
ATOM   1174  N   GLY A  76       7.454  26.864 -14.562  1.00  0.57           N  
ATOM   1175  CA  GLY A  76       7.177  25.459 -14.806  1.00  0.57           C  
ATOM   1176  C   GLY A  76       8.444  24.615 -14.789  1.00  0.57           C  
ATOM   1177  O   GLY A  76       8.382  23.386 -14.824  1.00  0.57           O  
ATOM   1178  H   GLY A  76       7.450  27.151 -13.597  1.00  0.57           H  
ATOM   1179 1HA  GLY A  76       6.493  25.097 -14.037  1.00  0.57           H  
ATOM   1180 2HA  GLY A  76       6.669  25.347 -15.752  1.00  0.57           H  
ATOM   1181  N   ASP A  77       9.602  25.262 -14.769  1.00  0.57           N  
ATOM   1182  CA  ASP A  77      10.864  24.546 -14.745  1.00  0.57           C  
ATOM   1183  C   ASP A  77      11.133  24.045 -13.348  1.00  0.57           C  
ATOM   1184  O   ASP A  77      10.525  24.519 -12.377  1.00  0.57           O  
ATOM   1185  CB  ASP A  77      12.025  25.410 -15.204  1.00  0.57           C  
ATOM   1186  CG  ASP A  77      12.039  25.752 -16.710  1.00  0.57           C  
ATOM   1187  OD1 ASP A  77      11.312  25.127 -17.507  1.00  0.57           O  
ATOM   1188  OD2 ASP A  77      12.775  26.670 -17.051  1.00  0.57           O  
ATOM   1189  H   ASP A  77       9.625  26.284 -14.742  1.00  0.57           H  
ATOM   1190  HA  ASP A  77      10.792  23.683 -15.407  1.00  0.57           H  
ATOM   1191 1HB  ASP A  77      12.003  26.331 -14.652  1.00  0.57           H  
ATOM   1192 2HB  ASP A  77      12.963  24.912 -14.953  1.00  0.57           H  
ATOM   1193  N   SER A  78      12.038  23.078 -13.237  1.00  0.56           N  
ATOM   1194  CA  SER A  78      12.369  22.581 -11.921  1.00  0.56           C  
ATOM   1195  C   SER A  78      13.800  22.102 -11.796  1.00  0.56           C  
ATOM   1196  O   SER A  78      14.454  21.763 -12.786  1.00  0.56           O  
ATOM   1197  CB  SER A  78      11.483  21.418 -11.593  1.00  0.56           C  
ATOM   1198  OG  SER A  78      11.809  20.305 -12.402  1.00  0.56           O  
ATOM   1199  H   SER A  78      12.497  22.710 -14.057  1.00  0.56           H  
ATOM   1200  HA  SER A  78      12.214  23.388 -11.213  1.00  0.56           H  
ATOM   1201 1HB  SER A  78      11.579  21.168 -10.540  1.00  0.56           H  
ATOM   1202 2HB  SER A  78      10.464  21.708 -11.773  1.00  0.56           H  
ATOM   1203  HG  SER A  78      12.677  20.030 -12.079  1.00  0.56           H  
ATOM   1204  N   VAL A  79      14.238  22.018 -10.550  1.00  0.56           N  
ATOM   1205  CA  VAL A  79      15.554  21.522 -10.168  1.00  0.56           C  
ATOM   1206  C   VAL A  79      15.459  20.619  -8.958  1.00  0.56           C  
ATOM   1207  O   VAL A  79      14.674  20.872  -8.042  1.00  0.56           O  
ATOM   1208  CB  VAL A  79      16.468  22.694  -9.817  1.00  0.56           C  
ATOM   1209  CG1 VAL A  79      15.871  23.393  -8.709  1.00  0.56           C  
ATOM   1210  CG2 VAL A  79      17.837  22.239  -9.401  1.00  0.56           C  
ATOM   1211  H   VAL A  79      13.600  22.352  -9.824  1.00  0.56           H  
ATOM   1212  HA  VAL A  79      15.978  20.962 -11.002  1.00  0.56           H  
ATOM   1213  HB  VAL A  79      16.542  23.369 -10.671  1.00  0.56           H  
ATOM   1214 1HG1 VAL A  79      16.478  24.203  -8.449  1.00  0.56           H  
ATOM   1215 2HG1 VAL A  79      14.878  23.742  -8.992  1.00  0.56           H  
ATOM   1216 3HG1 VAL A  79      15.796  22.715  -7.867  1.00  0.56           H  
ATOM   1217 1HG2 VAL A  79      18.417  23.108  -9.145  1.00  0.56           H  
ATOM   1218 2HG2 VAL A  79      17.784  21.600  -8.535  1.00  0.56           H  
ATOM   1219 3HG2 VAL A  79      18.313  21.703 -10.219  1.00  0.56           H  
ATOM   1220  N   VAL A  80      16.267  19.577  -8.935  1.00  0.56           N  
ATOM   1221  CA  VAL A  80      16.286  18.728  -7.766  1.00  0.56           C  
ATOM   1222  C   VAL A  80      17.487  19.080  -6.884  1.00  0.56           C  
ATOM   1223  O   VAL A  80      18.629  19.101  -7.348  1.00  0.56           O  
ATOM   1224  CB  VAL A  80      16.314  17.264  -8.183  1.00  0.56           C  
ATOM   1225  CG1 VAL A  80      16.354  16.426  -6.989  1.00  0.56           C  
ATOM   1226  CG2 VAL A  80      15.092  16.961  -8.991  1.00  0.56           C  
ATOM   1227  H   VAL A  80      16.883  19.390  -9.714  1.00  0.56           H  
ATOM   1228  HA  VAL A  80      15.378  18.895  -7.194  1.00  0.56           H  
ATOM   1229  HB  VAL A  80      17.209  17.069  -8.771  1.00  0.56           H  
ATOM   1230 1HG1 VAL A  80      16.373  15.394  -7.295  1.00  0.56           H  
ATOM   1231 2HG1 VAL A  80      17.246  16.658  -6.404  1.00  0.56           H  
ATOM   1232 3HG1 VAL A  80      15.461  16.625  -6.392  1.00  0.56           H  
ATOM   1233 1HG2 VAL A  80      15.102  15.918  -9.297  1.00  0.56           H  
ATOM   1234 2HG2 VAL A  80      14.231  17.155  -8.366  1.00  0.56           H  
ATOM   1235 3HG2 VAL A  80      15.062  17.594  -9.875  1.00  0.56           H  
ATOM   1236  N   LEU A  81      17.192  19.407  -5.630  1.00  0.57           N  
ATOM   1237  CA  LEU A  81      18.152  19.842  -4.619  1.00  0.57           C  
ATOM   1238  C   LEU A  81      18.253  18.762  -3.524  1.00  0.57           C  
ATOM   1239  O   LEU A  81      17.344  17.948  -3.366  1.00  0.57           O  
ATOM   1240  CB  LEU A  81      17.669  21.178  -4.016  1.00  0.57           C  
ATOM   1241  CG  LEU A  81      17.363  22.360  -5.042  1.00  0.57           C  
ATOM   1242  CD1 LEU A  81      16.797  23.562  -4.277  1.00  0.57           C  
ATOM   1243  CD2 LEU A  81      18.625  22.770  -5.797  1.00  0.57           C  
ATOM   1244  H   LEU A  81      16.216  19.351  -5.355  1.00  0.57           H  
ATOM   1245  HA  LEU A  81      19.131  19.976  -5.078  1.00  0.57           H  
ATOM   1246 1HB  LEU A  81      16.758  20.984  -3.459  1.00  0.57           H  
ATOM   1247 2HB  LEU A  81      18.425  21.532  -3.313  1.00  0.57           H  
ATOM   1248  HG  LEU A  81      16.609  22.021  -5.754  1.00  0.57           H  
ATOM   1249 1HD1 LEU A  81      16.561  24.365  -4.976  1.00  0.57           H  
ATOM   1250 2HD1 LEU A  81      15.889  23.259  -3.755  1.00  0.57           H  
ATOM   1251 3HD1 LEU A  81      17.536  23.916  -3.551  1.00  0.57           H  
ATOM   1252 1HD2 LEU A  81      18.391  23.574  -6.497  1.00  0.57           H  
ATOM   1253 2HD2 LEU A  81      19.365  23.116  -5.092  1.00  0.57           H  
ATOM   1254 3HD2 LEU A  81      19.020  21.915  -6.346  1.00  0.57           H  
ATOM   1255  N   SER A  82      19.324  18.744  -2.737  1.00  0.58           N  
ATOM   1256  CA  SER A  82      19.403  17.776  -1.627  1.00  0.58           C  
ATOM   1257  C   SER A  82      18.216  17.883  -0.667  1.00  0.58           C  
ATOM   1258  O   SER A  82      17.728  18.976  -0.389  1.00  0.58           O  
ATOM   1259  CB  SER A  82      20.672  17.964  -0.818  1.00  0.58           C  
ATOM   1260  OG  SER A  82      20.660  17.127   0.337  1.00  0.58           O  
ATOM   1261  H   SER A  82      20.089  19.408  -2.905  1.00  0.58           H  
ATOM   1262  HA  SER A  82      19.405  16.771  -2.052  1.00  0.58           H  
ATOM   1263 1HB  SER A  82      21.536  17.733  -1.435  1.00  0.58           H  
ATOM   1264 2HB  SER A  82      20.758  19.002  -0.517  1.00  0.58           H  
ATOM   1265  HG  SER A  82      21.512  17.271   0.764  1.00  0.58           H  
ATOM   1266  N   GLY A  83      17.745  16.733  -0.162  1.00  0.60           N  
ATOM   1267  CA  GLY A  83      16.630  16.686   0.778  1.00  0.60           C  
ATOM   1268  C   GLY A  83      17.022  16.969   2.219  1.00  0.60           C  
ATOM   1269  O   GLY A  83      16.159  17.007   3.112  1.00  0.60           O  
ATOM   1270  H   GLY A  83      18.138  15.835  -0.448  1.00  0.60           H  
ATOM   1271 1HA  GLY A  83      15.872  17.375   0.478  1.00  0.60           H  
ATOM   1272 2HA  GLY A  83      16.173  15.715   0.708  1.00  0.60           H  
ATOM   1273  N   PHE A  84      18.327  17.133   2.456  1.00  0.61           N  
ATOM   1274  CA  PHE A  84      18.896  17.407   3.777  1.00  0.61           C  
ATOM   1275  C   PHE A  84      18.396  16.553   4.956  1.00  0.61           C  
ATOM   1276  O   PHE A  84      19.133  15.702   5.456  1.00  0.61           O  
ATOM   1277  CB  PHE A  84      18.734  18.887   4.094  1.00  0.61           C  
ATOM   1278  CG  PHE A  84      19.604  19.717   3.220  1.00  0.61           C  
ATOM   1279  CD1 PHE A  84      19.091  20.448   2.181  1.00  0.61           C  
ATOM   1280  CD2 PHE A  84      20.975  19.720   3.420  1.00  0.61           C  
ATOM   1281  CE1 PHE A  84      19.929  21.177   1.365  1.00  0.61           C  
ATOM   1282  CE2 PHE A  84      21.810  20.442   2.599  1.00  0.61           C  
ATOM   1283  CZ  PHE A  84      21.278  21.172   1.569  1.00  0.61           C  
ATOM   1284  H   PHE A  84      18.976  17.083   1.665  1.00  0.61           H  
ATOM   1285  HA  PHE A  84      19.969  17.226   3.695  1.00  0.61           H  
ATOM   1286 1HB  PHE A  84      17.705  19.191   3.940  1.00  0.61           H  
ATOM   1287 2HB  PHE A  84      18.991  19.081   5.136  1.00  0.61           H  
ATOM   1288  HD1 PHE A  84      18.020  20.439   2.002  1.00  0.61           H  
ATOM   1289  HD2 PHE A  84      21.393  19.132   4.238  1.00  0.61           H  
ATOM   1290  HE1 PHE A  84      19.536  21.751   0.536  1.00  0.61           H  
ATOM   1291  HE2 PHE A  84      22.886  20.434   2.762  1.00  0.61           H  
ATOM   1292  HZ  PHE A  84      21.922  21.747   0.905  1.00  0.61           H  
ATOM   1293  N   ASN A  85      17.190  16.827   5.448  1.00  0.61           N  
ATOM   1294  CA  ASN A  85      16.633  16.092   6.585  1.00  0.61           C  
ATOM   1295  C   ASN A  85      15.123  15.842   6.463  1.00  0.61           C  
ATOM   1296  O   ASN A  85      14.482  15.413   7.426  1.00  0.61           O  
ATOM   1297  CB  ASN A  85      16.950  16.816   7.892  1.00  0.61           C  
ATOM   1298  CG  ASN A  85      16.313  18.195   7.990  1.00  0.61           C  
ATOM   1299  OD1 ASN A  85      15.476  18.551   7.175  1.00  0.61           O  
ATOM   1300  ND2 ASN A  85      16.698  18.965   8.974  1.00  0.61           N  
ATOM   1301  H   ASN A  85      16.630  17.504   4.953  1.00  0.61           H  
ATOM   1302  HA  ASN A  85      17.109  15.111   6.616  1.00  0.61           H  
ATOM   1303 1HB  ASN A  85      16.605  16.212   8.732  1.00  0.61           H  
ATOM   1304 2HB  ASN A  85      18.031  16.921   7.991  1.00  0.61           H  
ATOM   1305 1HD2 ASN A  85      16.280  19.891   9.073  1.00  0.61           H  
ATOM   1306 2HD2 ASN A  85      17.381  18.645   9.629  1.00  0.61           H  
ATOM   1307  N   LEU A  86      14.556  16.122   5.291  1.00  0.61           N  
ATOM   1308  CA  LEU A  86      13.123  15.957   5.067  1.00  0.61           C  
ATOM   1309  C   LEU A  86      12.795  14.785   4.161  1.00  0.61           C  
ATOM   1310  O   LEU A  86      11.806  14.086   4.353  1.00  0.61           O  
ATOM   1311  CB  LEU A  86      12.547  17.230   4.443  1.00  0.61           C  
ATOM   1312  CG  LEU A  86      12.669  18.472   5.272  1.00  0.61           C  
ATOM   1313  CD1 LEU A  86      12.083  19.626   4.523  1.00  0.61           C  
ATOM   1314  CD2 LEU A  86      11.973  18.245   6.578  1.00  0.61           C  
ATOM   1315  H   LEU A  86      15.141  16.458   4.536  1.00  0.61           H  
ATOM   1316  HA  LEU A  86      12.640  15.788   6.028  1.00  0.61           H  
ATOM   1317 1HB  LEU A  86      13.066  17.410   3.502  1.00  0.61           H  
ATOM   1318 2HB  LEU A  86      11.495  17.071   4.227  1.00  0.61           H  
ATOM   1319  HG  LEU A  86      13.713  18.692   5.447  1.00  0.61           H  
ATOM   1320 1HD1 LEU A  86      12.168  20.539   5.109  1.00  0.61           H  
ATOM   1321 2HD1 LEU A  86      12.606  19.757   3.575  1.00  0.61           H  
ATOM   1322 3HD1 LEU A  86      11.044  19.396   4.346  1.00  0.61           H  
ATOM   1323 1HD2 LEU A  86      12.067  19.125   7.175  1.00  0.61           H  
ATOM   1324 2HD2 LEU A  86      10.917  18.026   6.402  1.00  0.61           H  
ATOM   1325 3HD2 LEU A  86      12.437  17.405   7.096  1.00  0.61           H  
ATOM   1326  N   ALA A  87      13.622  14.593   3.156  1.00  0.60           N  
ATOM   1327  CA  ALA A  87      13.382  13.578   2.131  1.00  0.60           C  
ATOM   1328  C   ALA A  87      14.682  13.231   1.500  1.00  0.60           C  
ATOM   1329  O   ALA A  87      15.705  13.798   1.872  1.00  0.60           O  
ATOM   1330  CB  ALA A  87      12.410  14.071   1.091  1.00  0.60           C  
ATOM   1331  H   ALA A  87      14.428  15.212   3.077  1.00  0.60           H  
ATOM   1332  HA  ALA A  87      12.978  12.681   2.605  1.00  0.60           H  
ATOM   1333 1HB  ALA A  87      12.239  13.302   0.338  1.00  0.60           H  
ATOM   1334 2HB  ALA A  87      11.501  14.280   1.605  1.00  0.60           H  
ATOM   1335 3HB  ALA A  87      12.795  14.969   0.607  1.00  0.60           H  
ATOM   1336  N   GLU A  88      14.698  12.268   0.593  1.00  0.59           N  
ATOM   1337  CA  GLU A  88      15.985  12.050  -0.050  1.00  0.59           C  
ATOM   1338  C   GLU A  88      16.380  13.315  -0.845  1.00  0.59           C  
ATOM   1339  O   GLU A  88      17.531  13.776  -0.764  1.00  0.59           O  
ATOM   1340  CB  GLU A  88      15.929  10.834  -0.980  1.00  0.59           C  
ATOM   1341  CG  GLU A  88      15.766   9.497  -0.264  1.00  0.59           C  
ATOM   1342  CD  GLU A  88      15.645   8.322  -1.210  1.00  0.59           C  
ATOM   1343  OE1 GLU A  88      15.584   8.535  -2.398  1.00  0.59           O  
ATOM   1344  OE2 GLU A  88      15.608   7.209  -0.738  1.00  0.59           O  
ATOM   1345  H   GLU A  88      13.842  11.762   0.333  1.00  0.59           H  
ATOM   1346  HA  GLU A  88      16.740  11.874   0.717  1.00  0.59           H  
ATOM   1347 1HB  GLU A  88      15.115  10.937  -1.677  1.00  0.59           H  
ATOM   1348 2HB  GLU A  88      16.848  10.789  -1.565  1.00  0.59           H  
ATOM   1349 1HG  GLU A  88      16.621   9.339   0.391  1.00  0.59           H  
ATOM   1350 2HG  GLU A  88      14.869   9.548   0.356  1.00  0.59           H  
ATOM   1351  N   LYS A  89      15.394  13.902  -1.557  1.00  0.58           N  
ATOM   1352  CA  LYS A  89      15.597  15.095  -2.392  1.00  0.58           C  
ATOM   1353  C   LYS A  89      14.434  16.122  -2.303  1.00  0.58           C  
ATOM   1354  O   LYS A  89      13.318  15.775  -1.911  1.00  0.58           O  
ATOM   1355  CB  LYS A  89      15.835  14.650  -3.839  1.00  0.58           C  
ATOM   1356  CG  LYS A  89      17.084  13.721  -3.999  1.00  0.58           C  
ATOM   1357  CD  LYS A  89      17.406  13.342  -5.426  1.00  0.58           C  
ATOM   1358  CE  LYS A  89      18.571  12.363  -5.473  1.00  0.58           C  
ATOM   1359  NZ  LYS A  89      18.920  11.973  -6.867  1.00  0.58           N  
ATOM   1360  H   LYS A  89      14.488  13.435  -1.583  1.00  0.58           H  
ATOM   1361  HA  LYS A  89      16.496  15.597  -2.069  1.00  0.58           H  
ATOM   1362 1HB  LYS A  89      14.950  14.133  -4.221  1.00  0.58           H  
ATOM   1363 2HB  LYS A  89      15.991  15.528  -4.433  1.00  0.58           H  
ATOM   1364 1HG  LYS A  89      17.953  14.214  -3.556  1.00  0.58           H  
ATOM   1365 2HG  LYS A  89      16.909  12.792  -3.471  1.00  0.58           H  
ATOM   1366 1HD  LYS A  89      16.537  12.920  -5.923  1.00  0.58           H  
ATOM   1367 2HD  LYS A  89      17.728  14.219  -5.955  1.00  0.58           H  
ATOM   1368 1HE  LYS A  89      19.441  12.824  -5.007  1.00  0.58           H  
ATOM   1369 2HE  LYS A  89      18.303  11.466  -4.912  1.00  0.58           H  
ATOM   1370 1HZ  LYS A  89      19.694  11.325  -6.851  1.00  0.58           H  
ATOM   1371 2HZ  LYS A  89      18.122  11.534  -7.305  1.00  0.58           H  
ATOM   1372 3HZ  LYS A  89      19.182  12.795  -7.393  1.00  0.58           H  
ATOM   1373  N   ILE A  90      14.700  17.386  -2.646  1.00  0.57           N  
ATOM   1374  CA  ILE A  90      13.635  18.396  -2.789  1.00  0.57           C  
ATOM   1375  C   ILE A  90      13.485  18.790  -4.266  1.00  0.57           C  
ATOM   1376  O   ILE A  90      14.471  19.106  -4.931  1.00  0.57           O  
ATOM   1377  CB  ILE A  90      13.876  19.705  -1.981  1.00  0.57           C  
ATOM   1378  CG1 ILE A  90      14.073  19.465  -0.532  1.00  0.57           C  
ATOM   1379  CG2 ILE A  90      12.742  20.708  -2.186  1.00  0.57           C  
ATOM   1380  CD1 ILE A  90      12.978  18.773   0.174  1.00  0.57           C  
ATOM   1381  H   ILE A  90      15.652  17.634  -2.891  1.00  0.57           H  
ATOM   1382  HA  ILE A  90      12.701  17.963  -2.452  1.00  0.57           H  
ATOM   1383  HB  ILE A  90      14.797  20.156  -2.338  1.00  0.57           H  
ATOM   1384 1HG1 ILE A  90      14.982  18.963  -0.428  1.00  0.57           H  
ATOM   1385 2HG1 ILE A  90      14.159  20.417  -0.063  1.00  0.57           H  
ATOM   1386 1HG2 ILE A  90      12.965  21.623  -1.640  1.00  0.57           H  
ATOM   1387 2HG2 ILE A  90      12.649  20.935  -3.241  1.00  0.57           H  
ATOM   1388 3HG2 ILE A  90      11.803  20.288  -1.821  1.00  0.57           H  
ATOM   1389 1HD1 ILE A  90      13.225  18.679   1.230  1.00  0.57           H  
ATOM   1390 2HD1 ILE A  90      12.065  19.360   0.061  1.00  0.57           H  
ATOM   1391 3HD1 ILE A  90      12.846  17.786  -0.258  1.00  0.57           H  
ATOM   1392  N   LEU A  91      12.267  18.774  -4.786  1.00  0.56           N  
ATOM   1393  CA  LEU A  91      12.031  19.199  -6.166  1.00  0.56           C  
ATOM   1394  C   LEU A  91      11.482  20.616  -6.159  1.00  0.56           C  
ATOM   1395  O   LEU A  91      10.336  20.868  -5.773  1.00  0.56           O  
ATOM   1396  CB  LEU A  91      11.081  18.221  -6.871  1.00  0.56           C  
ATOM   1397  CG  LEU A  91      10.613  18.525  -8.285  1.00  0.56           C  
ATOM   1398  CD1 LEU A  91      11.777  18.568  -9.229  1.00  0.56           C  
ATOM   1399  CD2 LEU A  91       9.592  17.445  -8.718  1.00  0.56           C  
ATOM   1400  H   LEU A  91      11.492  18.513  -4.186  1.00  0.56           H  
ATOM   1401  HA  LEU A  91      12.976  19.206  -6.706  1.00  0.56           H  
ATOM   1402 1HB  LEU A  91      11.617  17.294  -6.962  1.00  0.56           H  
ATOM   1403 2HB  LEU A  91      10.231  18.054  -6.242  1.00  0.56           H  
ATOM   1404  HG  LEU A  91      10.156  19.480  -8.298  1.00  0.56           H  
ATOM   1405 1HD1 LEU A  91      11.417  18.794 -10.225  1.00  0.56           H  
ATOM   1406 2HD1 LEU A  91      12.486  19.338  -8.909  1.00  0.56           H  
ATOM   1407 3HD1 LEU A  91      12.254  17.613  -9.239  1.00  0.56           H  
ATOM   1408 1HD2 LEU A  91       9.244  17.667  -9.718  1.00  0.56           H  
ATOM   1409 2HD2 LEU A  91      10.060  16.467  -8.712  1.00  0.56           H  
ATOM   1410 3HD2 LEU A  91       8.745  17.437  -8.040  1.00  0.56           H  
ATOM   1411  N   ALA A  92      12.326  21.553  -6.558  1.00  0.56           N  
ATOM   1412  CA  ALA A  92      11.945  22.946  -6.533  1.00  0.56           C  
ATOM   1413  C   ALA A  92      11.371  23.294  -7.872  1.00  0.56           C  
ATOM   1414  O   ALA A  92      12.055  23.214  -8.893  1.00  0.56           O  
ATOM   1415  CB  ALA A  92      13.124  23.822  -6.143  1.00  0.56           C  
ATOM   1416  H   ALA A  92      13.249  21.289  -6.901  1.00  0.56           H  
ATOM   1417  HA  ALA A  92      11.147  23.077  -5.821  1.00  0.56           H  
ATOM   1418 1HB  ALA A  92      12.817  24.856  -6.125  1.00  0.56           H  
ATOM   1419 2HB  ALA A  92      13.477  23.530  -5.154  1.00  0.56           H  
ATOM   1420 3HB  ALA A  92      13.908  23.696  -6.848  1.00  0.56           H  
ATOM   1421  N   ILE A  93      10.087  23.616  -7.863  1.00  0.56           N  
ATOM   1422  CA  ILE A  93       9.336  23.873  -9.080  1.00  0.56           C  
ATOM   1423  C   ILE A  93       8.850  25.280  -9.068  1.00  0.56           C  
ATOM   1424  O   ILE A  93       8.387  25.754  -8.030  1.00  0.56           O  
ATOM   1425  CB  ILE A  93       8.097  22.966  -9.222  1.00  0.56           C  
ATOM   1426  CG1 ILE A  93       8.499  21.555  -9.221  1.00  0.56           C  
ATOM   1427  CG2 ILE A  93       7.363  23.267 -10.516  1.00  0.56           C  
ATOM   1428  CD1 ILE A  93       7.359  20.644  -9.207  1.00  0.56           C  
ATOM   1429  H   ILE A  93       9.604  23.677  -6.963  1.00  0.56           H  
ATOM   1430  HA  ILE A  93       9.983  23.738  -9.944  1.00  0.56           H  
ATOM   1431  HB  ILE A  93       7.426  23.120  -8.373  1.00  0.56           H  
ATOM   1432 1HG1 ILE A  93       9.091  21.337 -10.077  1.00  0.56           H  
ATOM   1433 2HG1 ILE A  93       9.085  21.380  -8.328  1.00  0.56           H  
ATOM   1434 1HG2 ILE A  93       6.525  22.600 -10.582  1.00  0.56           H  
ATOM   1435 2HG2 ILE A  93       7.008  24.289 -10.536  1.00  0.56           H  
ATOM   1436 3HG2 ILE A  93       8.031  23.103 -11.362  1.00  0.56           H  
ATOM   1437 1HD1 ILE A  93       7.719  19.629  -9.183  1.00  0.56           H  
ATOM   1438 2HD1 ILE A  93       6.750  20.837  -8.348  1.00  0.56           H  
ATOM   1439 3HD1 ILE A  93       6.765  20.799 -10.098  1.00  0.56           H  
ATOM   1440  N   VAL A  94       8.980  25.969 -10.188  1.00  0.57           N  
ATOM   1441  CA  VAL A  94       8.461  27.317 -10.217  1.00  0.57           C  
ATOM   1442  C   VAL A  94       7.040  27.311 -10.805  1.00  0.57           C  
ATOM   1443  O   VAL A  94       6.865  27.040 -11.983  1.00  0.57           O  
ATOM   1444  CB  VAL A  94       9.339  28.178 -11.114  1.00  0.57           C  
ATOM   1445  CG1 VAL A  94       8.795  29.573 -11.123  1.00  0.57           C  
ATOM   1446  CG2 VAL A  94      10.772  28.100 -10.647  1.00  0.57           C  
ATOM   1447  H   VAL A  94       9.422  25.541 -11.008  1.00  0.57           H  
ATOM   1448  HA  VAL A  94       8.477  27.715  -9.215  1.00  0.57           H  
ATOM   1449  HB  VAL A  94       9.287  27.805 -12.136  1.00  0.57           H  
ATOM   1450 1HG1 VAL A  94       9.387  30.174 -11.772  1.00  0.57           H  
ATOM   1451 2HG1 VAL A  94       7.762  29.564 -11.474  1.00  0.57           H  
ATOM   1452 3HG1 VAL A  94       8.826  29.977 -10.111  1.00  0.57           H  
ATOM   1453 1HG2 VAL A  94      11.392  28.702 -11.296  1.00  0.57           H  
ATOM   1454 2HG2 VAL A  94      10.834  28.459  -9.631  1.00  0.57           H  
ATOM   1455 3HG2 VAL A  94      11.108  27.061 -10.687  1.00  0.57           H  
ATOM   1456  N   PRO A  95       5.981  27.560 -10.044  1.00  0.59           N  
ATOM   1457  CA  PRO A  95       4.629  27.567 -10.545  1.00  0.59           C  
ATOM   1458  C   PRO A  95       4.388  28.904 -11.219  1.00  0.59           C  
ATOM   1459  O   PRO A  95       5.159  29.835 -10.999  1.00  0.59           O  
ATOM   1460  CB  PRO A  95       3.806  27.427  -9.287  1.00  0.59           C  
ATOM   1461  CG  PRO A  95       4.635  28.169  -8.259  1.00  0.59           C  
ATOM   1462  CD  PRO A  95       6.085  27.871  -8.616  1.00  0.59           C  
ATOM   1463  HA  PRO A  95       4.503  26.719 -11.231  1.00  0.59           H  
ATOM   1464 1HB  PRO A  95       2.821  27.886  -9.441  1.00  0.59           H  
ATOM   1465 2HB  PRO A  95       3.646  26.365  -9.042  1.00  0.59           H  
ATOM   1466 1HG  PRO A  95       4.417  29.237  -8.349  1.00  0.59           H  
ATOM   1467 2HG  PRO A  95       4.373  27.872  -7.242  1.00  0.59           H  
ATOM   1468 1HD  PRO A  95       6.695  28.770  -8.442  1.00  0.59           H  
ATOM   1469 2HD  PRO A  95       6.423  27.017  -8.040  1.00  0.59           H  
ATOM   1470  N   PRO A  96       3.346  29.035 -12.032  1.00  0.61           N  
ATOM   1471  CA  PRO A  96       2.871  30.298 -12.543  1.00  0.61           C  
ATOM   1472  C   PRO A  96       2.261  31.103 -11.423  1.00  0.61           C  
ATOM   1473  O   PRO A  96       1.705  30.539 -10.480  1.00  0.61           O  
ATOM   1474  CB  PRO A  96       1.821  29.866 -13.576  1.00  0.61           C  
ATOM   1475  CG  PRO A  96       1.376  28.484 -13.125  1.00  0.61           C  
ATOM   1476  CD  PRO A  96       2.610  27.856 -12.501  1.00  0.61           C  
ATOM   1477  HA  PRO A  96       3.693  30.861 -13.000  1.00  0.61           H  
ATOM   1478 1HB  PRO A  96       1.003  30.601 -13.599  1.00  0.61           H  
ATOM   1479 2HB  PRO A  96       2.263  29.876 -14.585  1.00  0.61           H  
ATOM   1480 1HG  PRO A  96       0.558  28.552 -12.418  1.00  0.61           H  
ATOM   1481 2HG  PRO A  96       0.989  27.922 -13.982  1.00  0.61           H  
ATOM   1482 1HD  PRO A  96       2.304  27.227 -11.675  1.00  0.61           H  
ATOM   1483 2HD  PRO A  96       3.200  27.303 -13.242  1.00  0.61           H  
ATOM   1484  N   ASN A  97       2.312  32.416 -11.563  1.00  0.64           N  
ATOM   1485  CA  ASN A  97       1.635  33.322 -10.647  1.00  0.64           C  
ATOM   1486  C   ASN A  97       0.421  33.938 -11.349  1.00  0.64           C  
ATOM   1487  O   ASN A  97       0.537  34.712 -12.314  1.00  0.64           O  
ATOM   1488  CB  ASN A  97       2.576  34.365 -10.090  1.00  0.64           C  
ATOM   1489  CG  ASN A  97       1.932  35.212  -8.993  1.00  0.64           C  
ATOM   1490  OD1 ASN A  97       0.713  35.464  -8.953  1.00  0.64           O  
ATOM   1491  ND2 ASN A  97       2.760  35.648  -8.070  1.00  0.64           N  
ATOM   1492  H   ASN A  97       2.865  32.805 -12.329  1.00  0.64           H  
ATOM   1493  HA  ASN A  97       1.258  32.741  -9.807  1.00  0.64           H  
ATOM   1494 1HB  ASN A  97       3.460  33.870  -9.681  1.00  0.64           H  
ATOM   1495 2HB  ASN A  97       2.910  35.016 -10.896  1.00  0.64           H  
ATOM   1496 1HD2 ASN A  97       2.415  36.195  -7.303  1.00  0.64           H  
ATOM   1497 2HD2 ASN A  97       3.731  35.416  -8.119  1.00  0.64           H  
ATOM   1498  N   ILE A  98      -0.767  33.564 -10.905  1.00  0.68           N  
ATOM   1499  CA  ILE A  98      -1.968  34.043 -11.582  1.00  0.68           C  
ATOM   1500  C   ILE A  98      -2.105  35.560 -11.551  1.00  0.68           C  
ATOM   1501  O   ILE A  98      -2.664  36.153 -12.471  1.00  0.68           O  
ATOM   1502  CB  ILE A  98      -3.251  33.415 -11.025  1.00  0.68           C  
ATOM   1503  CG1 ILE A  98      -4.412  33.727 -11.955  1.00  0.68           C  
ATOM   1504  CG2 ILE A  98      -3.526  33.879  -9.665  1.00  0.68           C  
ATOM   1505  CD1 ILE A  98      -4.274  33.111 -13.302  1.00  0.68           C  
ATOM   1506  H   ILE A  98      -0.818  32.974 -10.066  1.00  0.68           H  
ATOM   1507  HA  ILE A  98      -1.897  33.740 -12.625  1.00  0.68           H  
ATOM   1508  HB  ILE A  98      -3.138  32.359 -10.988  1.00  0.68           H  
ATOM   1509 1HG1 ILE A  98      -5.334  33.367 -11.501  1.00  0.68           H  
ATOM   1510 2HG1 ILE A  98      -4.484  34.808 -12.076  1.00  0.68           H  
ATOM   1511 1HG2 ILE A  98      -4.424  33.390  -9.301  1.00  0.68           H  
ATOM   1512 2HG2 ILE A  98      -2.681  33.612  -9.055  1.00  0.68           H  
ATOM   1513 3HG2 ILE A  98      -3.676  34.948  -9.641  1.00  0.68           H  
ATOM   1514 1HD1 ILE A  98      -5.136  33.370 -13.917  1.00  0.68           H  
ATOM   1515 2HD1 ILE A  98      -3.363  33.466 -13.784  1.00  0.68           H  
ATOM   1516 3HD1 ILE A  98      -4.230  32.058 -13.175  1.00  0.68           H  
ATOM   1517  N   LYS A  99      -1.570  36.206 -10.515  1.00  0.71           N  
ATOM   1518  CA  LYS A  99      -1.712  37.648 -10.357  1.00  0.71           C  
ATOM   1519  C   LYS A  99      -0.926  38.413 -11.411  1.00  0.71           C  
ATOM   1520  O   LYS A  99      -1.158  39.603 -11.632  1.00  0.71           O  
ATOM   1521  CB  LYS A  99      -1.296  38.068  -8.950  1.00  0.71           C  
ATOM   1522  CG  LYS A  99      -2.237  37.549  -7.862  1.00  0.71           C  
ATOM   1523  CD  LYS A  99      -1.784  37.960  -6.470  1.00  0.71           C  
ATOM   1524  CE  LYS A  99      -2.736  37.430  -5.401  1.00  0.71           C  
ATOM   1525  NZ  LYS A  99      -2.289  37.793  -4.026  1.00  0.71           N  
ATOM   1526  H   LYS A  99      -1.026  35.688  -9.827  1.00  0.71           H  
ATOM   1527  HA  LYS A  99      -2.765  37.899 -10.486  1.00  0.71           H  
ATOM   1528 1HB  LYS A  99      -0.291  37.724  -8.741  1.00  0.71           H  
ATOM   1529 2HB  LYS A  99      -1.284  39.156  -8.890  1.00  0.71           H  
ATOM   1530 1HG  LYS A  99      -3.243  37.929  -8.040  1.00  0.71           H  
ATOM   1531 2HG  LYS A  99      -2.266  36.459  -7.912  1.00  0.71           H  
ATOM   1532 1HD  LYS A  99      -0.784  37.561  -6.286  1.00  0.71           H  
ATOM   1533 2HD  LYS A  99      -1.742  39.048  -6.405  1.00  0.71           H  
ATOM   1534 1HE  LYS A  99      -3.728  37.844  -5.571  1.00  0.71           H  
ATOM   1535 2HE  LYS A  99      -2.787  36.343  -5.479  1.00  0.71           H  
ATOM   1536 1HZ  LYS A  99      -2.942  37.423  -3.349  1.00  0.71           H  
ATOM   1537 2HZ  LYS A  99      -1.371  37.400  -3.857  1.00  0.71           H  
ATOM   1538 3HZ  LYS A  99      -2.246  38.798  -3.938  1.00  0.71           H  
ATOM   1539  N   LYS A 100       0.037  37.737 -12.035  1.00  0.73           N  
ATOM   1540  CA  LYS A 100       0.860  38.327 -13.066  1.00  0.73           C  
ATOM   1541  C   LYS A 100       0.361  37.929 -14.457  1.00  0.73           C  
ATOM   1542  O   LYS A 100       0.952  38.322 -15.464  1.00  0.73           O  
ATOM   1543  CB  LYS A 100       2.312  37.899 -12.892  1.00  0.73           C  
ATOM   1544  CG  LYS A 100       2.995  38.382 -11.627  1.00  0.73           C  
ATOM   1545  CD  LYS A 100       4.450  37.927 -11.624  1.00  0.73           C  
ATOM   1546  CE  LYS A 100       5.194  38.380 -10.385  1.00  0.73           C  
ATOM   1547  NZ  LYS A 100       6.614  37.922 -10.406  1.00  0.73           N  
ATOM   1548  H   LYS A 100       0.179  36.749 -11.833  1.00  0.73           H  
ATOM   1549  HA  LYS A 100       0.800  39.412 -12.985  1.00  0.73           H  
ATOM   1550 1HB  LYS A 100       2.342  36.813 -12.841  1.00  0.73           H  
ATOM   1551 2HB  LYS A 100       2.901  38.205 -13.755  1.00  0.73           H  
ATOM   1552 1HG  LYS A 100       2.951  39.469 -11.571  1.00  0.73           H  
ATOM   1553 2HG  LYS A 100       2.487  37.964 -10.758  1.00  0.73           H  
ATOM   1554 1HD  LYS A 100       4.483  36.835 -11.677  1.00  0.73           H  
ATOM   1555 2HD  LYS A 100       4.955  38.321 -12.505  1.00  0.73           H  
ATOM   1556 1HE  LYS A 100       5.171  39.467 -10.327  1.00  0.73           H  
ATOM   1557 2HE  LYS A 100       4.701  37.967  -9.504  1.00  0.73           H  
ATOM   1558 1HZ  LYS A 100       7.084  38.233  -9.569  1.00  0.73           H  
ATOM   1559 2HZ  LYS A 100       6.638  36.910 -10.454  1.00  0.73           H  
ATOM   1560 3HZ  LYS A 100       7.078  38.306 -11.217  1.00  0.73           H  
ATOM   1561  N   GLY A 101      -0.705  37.113 -14.521  1.00  0.75           N  
ATOM   1562  CA  GLY A 101      -1.197  36.637 -15.806  1.00  0.75           C  
ATOM   1563  C   GLY A 101      -0.266  35.601 -16.447  1.00  0.75           C  
ATOM   1564  O   GLY A 101      -0.188  35.515 -17.673  1.00  0.75           O  
ATOM   1565  H   GLY A 101      -1.205  36.833 -13.680  1.00  0.75           H  
ATOM   1566 1HA  GLY A 101      -2.184  36.197 -15.661  1.00  0.75           H  
ATOM   1567 2HA  GLY A 101      -1.323  37.483 -16.480  1.00  0.75           H  
ATOM   1568  N   GLU A 102       0.405  34.773 -15.642  1.00  0.75           N  
ATOM   1569  CA  GLU A 102       1.386  33.814 -16.172  1.00  0.75           C  
ATOM   1570  C   GLU A 102       0.894  32.485 -16.754  1.00  0.75           C  
ATOM   1571  O   GLU A 102       1.615  31.494 -16.679  1.00  0.75           O  
ATOM   1572  CB  GLU A 102       2.467  33.524 -15.135  1.00  0.75           C  
ATOM   1573  CG  GLU A 102       3.401  34.704 -14.891  1.00  0.75           C  
ATOM   1574  CD  GLU A 102       4.454  34.470 -13.836  1.00  0.75           C  
ATOM   1575  OE1 GLU A 102       4.334  33.518 -13.101  1.00  0.75           O  
ATOM   1576  OE2 GLU A 102       5.387  35.246 -13.765  1.00  0.75           O  
ATOM   1577  H   GLU A 102       0.292  34.844 -14.628  1.00  0.75           H  
ATOM   1578  HA  GLU A 102       1.893  34.327 -16.991  1.00  0.75           H  
ATOM   1579 1HB  GLU A 102       1.992  33.270 -14.194  1.00  0.75           H  
ATOM   1580 2HB  GLU A 102       3.063  32.665 -15.447  1.00  0.75           H  
ATOM   1581 1HG  GLU A 102       3.901  34.941 -15.828  1.00  0.75           H  
ATOM   1582 2HG  GLU A 102       2.796  35.556 -14.626  1.00  0.75           H  
ATOM   1583  N   ASP A 103      -0.317  32.448 -17.320  1.00  0.74           N  
ATOM   1584  CA  ASP A 103      -0.771  31.255 -18.051  1.00  0.74           C  
ATOM   1585  C   ASP A 103      -0.951  29.943 -17.290  1.00  0.74           C  
ATOM   1586  O   ASP A 103      -0.117  29.056 -17.415  1.00  0.74           O  
ATOM   1587  CB  ASP A 103       0.120  30.982 -19.264  1.00  0.74           C  
ATOM   1588  CG  ASP A 103      -0.435  29.878 -20.198  1.00  0.74           C  
ATOM   1589  OD1 ASP A 103      -1.234  29.040 -19.755  1.00  0.74           O  
ATOM   1590  OD2 ASP A 103      -0.062  29.876 -21.345  1.00  0.74           O  
ATOM   1591  H   ASP A 103      -0.874  33.294 -17.318  1.00  0.74           H  
ATOM   1592  HA  ASP A 103      -1.726  31.526 -18.491  1.00  0.74           H  
ATOM   1593 1HB  ASP A 103       0.225  31.901 -19.844  1.00  0.74           H  
ATOM   1594 2HB  ASP A 103       1.113  30.698 -18.944  1.00  0.74           H  
ATOM   1595  N   PRO A 104      -2.074  29.732 -16.594  1.00  0.72           N  
ATOM   1596  CA  PRO A 104      -2.389  28.574 -15.764  1.00  0.72           C  
ATOM   1597  C   PRO A 104      -2.019  27.207 -16.361  1.00  0.72           C  
ATOM   1598  O   PRO A 104      -1.906  26.238 -15.615  1.00  0.72           O  
ATOM   1599  CB  PRO A 104      -3.909  28.686 -15.628  1.00  0.72           C  
ATOM   1600  CG  PRO A 104      -4.189  30.160 -15.744  1.00  0.72           C  
ATOM   1601  CD  PRO A 104      -3.198  30.677 -16.741  1.00  0.72           C  
ATOM   1602  HA  PRO A 104      -1.900  28.691 -14.792  1.00  0.72           H  
ATOM   1603 1HB  PRO A 104      -4.398  28.098 -16.418  1.00  0.72           H  
ATOM   1604 2HB  PRO A 104      -4.237  28.247 -14.673  1.00  0.72           H  
ATOM   1605 1HG  PRO A 104      -5.234  30.321 -16.049  1.00  0.72           H  
ATOM   1606 2HG  PRO A 104      -4.075  30.622 -14.792  1.00  0.72           H  
ATOM   1607 1HD  PRO A 104      -3.629  30.612 -17.755  1.00  0.72           H  
ATOM   1608 2HD  PRO A 104      -2.899  31.697 -16.467  1.00  0.72           H  
ATOM   1609  N   SER A 105      -1.843  27.067 -17.688  1.00  0.69           N  
ATOM   1610  CA  SER A 105      -1.502  25.738 -18.214  1.00  0.69           C  
ATOM   1611  C   SER A 105      -0.106  25.330 -17.721  1.00  0.69           C  
ATOM   1612  O   SER A 105       0.244  24.150 -17.666  1.00  0.69           O  
ATOM   1613  CB  SER A 105      -1.581  25.687 -19.728  1.00  0.69           C  
ATOM   1614  OG  SER A 105      -0.581  26.445 -20.332  1.00  0.69           O  
ATOM   1615  H   SER A 105      -1.861  27.868 -18.336  1.00  0.69           H  
ATOM   1616  HA  SER A 105      -2.221  25.017 -17.824  1.00  0.69           H  
ATOM   1617 1HB  SER A 105      -1.501  24.648 -20.052  1.00  0.69           H  
ATOM   1618 2HB  SER A 105      -2.553  26.055 -20.048  1.00  0.69           H  
ATOM   1619  HG  SER A 105      -0.831  27.390 -20.187  1.00  0.69           H  
ATOM   1620  N   LEU A 106       0.668  26.306 -17.265  1.00  0.66           N  
ATOM   1621  CA  LEU A 106       1.971  26.041 -16.690  1.00  0.66           C  
ATOM   1622  C   LEU A 106       1.835  25.191 -15.420  1.00  0.66           C  
ATOM   1623  O   LEU A 106       2.803  24.559 -14.996  1.00  0.66           O  
ATOM   1624  CB  LEU A 106       2.720  27.337 -16.434  1.00  0.66           C  
ATOM   1625  CG  LEU A 106       3.583  27.810 -17.592  1.00  0.66           C  
ATOM   1626  CD1 LEU A 106       4.695  26.823 -17.800  1.00  0.66           C  
ATOM   1627  CD2 LEU A 106       2.736  27.918 -18.836  1.00  0.66           C  
ATOM   1628  H   LEU A 106       0.336  27.270 -17.334  1.00  0.66           H  
ATOM   1629  HA  LEU A 106       2.549  25.469 -17.414  1.00  0.66           H  
ATOM   1630 1HB  LEU A 106       1.994  28.123 -16.231  1.00  0.66           H  
ATOM   1631 2HB  LEU A 106       3.355  27.213 -15.571  1.00  0.66           H  
ATOM   1632  HG  LEU A 106       4.016  28.783 -17.357  1.00  0.66           H  
ATOM   1633 1HD1 LEU A 106       5.332  27.149 -18.621  1.00  0.66           H  
ATOM   1634 2HD1 LEU A 106       5.279  26.760 -16.901  1.00  0.66           H  
ATOM   1635 3HD1 LEU A 106       4.278  25.846 -18.031  1.00  0.66           H  
ATOM   1636 1HD2 LEU A 106       3.347  28.257 -19.670  1.00  0.66           H  
ATOM   1637 2HD2 LEU A 106       2.303  26.949 -19.077  1.00  0.66           H  
ATOM   1638 3HD2 LEU A 106       1.945  28.623 -18.666  1.00  0.66           H  
ATOM   1639  N   LEU A 107       0.640  25.170 -14.803  1.00  0.64           N  
ATOM   1640  CA  LEU A 107       0.402  24.327 -13.645  1.00  0.64           C  
ATOM   1641  C   LEU A 107       0.541  22.873 -14.072  1.00  0.64           C  
ATOM   1642  O   LEU A 107       0.969  22.034 -13.279  1.00  0.64           O  
ATOM   1643  CB  LEU A 107      -1.014  24.511 -13.072  1.00  0.64           C  
ATOM   1644  CG  LEU A 107      -1.371  25.824 -12.378  1.00  0.64           C  
ATOM   1645  CD1 LEU A 107      -2.868  25.809 -12.093  1.00  0.64           C  
ATOM   1646  CD2 LEU A 107      -0.585  25.955 -11.070  1.00  0.64           C  
ATOM   1647  H   LEU A 107      -0.144  25.702 -15.174  1.00  0.64           H  
ATOM   1648  HA  LEU A 107       1.141  24.554 -12.880  1.00  0.64           H  
ATOM   1649 1HB  LEU A 107      -1.720  24.383 -13.891  1.00  0.64           H  
ATOM   1650 2HB  LEU A 107      -1.194  23.713 -12.352  1.00  0.64           H  
ATOM   1651  HG  LEU A 107      -1.148  26.666 -13.035  1.00  0.64           H  
ATOM   1652 1HD1 LEU A 107      -3.156  26.716 -11.606  1.00  0.64           H  
ATOM   1653 2HD1 LEU A 107      -3.419  25.716 -13.035  1.00  0.64           H  
ATOM   1654 3HD1 LEU A 107      -3.111  24.966 -11.449  1.00  0.64           H  
ATOM   1655 1HD2 LEU A 107      -0.854  26.890 -10.577  1.00  0.64           H  
ATOM   1656 2HD2 LEU A 107      -0.824  25.117 -10.411  1.00  0.64           H  
ATOM   1657 3HD2 LEU A 107       0.471  25.951 -11.283  1.00  0.64           H  
ATOM   1658  N   GLU A 108       0.136  22.556 -15.317  1.00  0.62           N  
ATOM   1659  CA  GLU A 108       0.220  21.188 -15.801  1.00  0.62           C  
ATOM   1660  C   GLU A 108       1.680  20.832 -15.932  1.00  0.62           C  
ATOM   1661  O   GLU A 108       2.095  19.764 -15.503  1.00  0.62           O  
ATOM   1662  CB  GLU A 108      -0.518  21.027 -17.140  1.00  0.62           C  
ATOM   1663  CG  GLU A 108      -2.053  21.163 -17.060  1.00  0.62           C  
ATOM   1664  CD  GLU A 108      -2.741  21.121 -18.403  1.00  0.62           C  
ATOM   1665  OE1 GLU A 108      -2.081  21.287 -19.401  1.00  0.62           O  
ATOM   1666  OE2 GLU A 108      -3.934  20.911 -18.428  1.00  0.62           O  
ATOM   1667  H   GLU A 108      -0.174  23.277 -15.960  1.00  0.62           H  
ATOM   1668  HA  GLU A 108      -0.212  20.510 -15.077  1.00  0.62           H  
ATOM   1669 1HB  GLU A 108      -0.153  21.754 -17.852  1.00  0.62           H  
ATOM   1670 2HB  GLU A 108      -0.294  20.045 -17.555  1.00  0.62           H  
ATOM   1671 1HG  GLU A 108      -2.444  20.348 -16.475  1.00  0.62           H  
ATOM   1672 2HG  GLU A 108      -2.297  22.097 -16.551  1.00  0.62           H  
ATOM   1673  N   LYS A 109       2.483  21.770 -16.448  1.00  0.61           N  
ATOM   1674  CA  LYS A 109       3.922  21.509 -16.564  1.00  0.61           C  
ATOM   1675  C   LYS A 109       4.499  21.259 -15.165  1.00  0.61           C  
ATOM   1676  O   LYS A 109       5.263  20.313 -14.942  1.00  0.61           O  
ATOM   1677  CB  LYS A 109       4.660  22.660 -17.272  1.00  0.61           C  
ATOM   1678  CG  LYS A 109       6.194  22.425 -17.459  1.00  0.61           C  
ATOM   1679  CD  LYS A 109       6.916  23.579 -18.244  1.00  0.61           C  
ATOM   1680  CE  LYS A 109       8.467  23.373 -18.242  1.00  0.61           C  
ATOM   1681  NZ  LYS A 109       9.233  24.551 -18.817  1.00  0.61           N  
ATOM   1682  H   LYS A 109       2.058  22.639 -16.780  1.00  0.61           H  
ATOM   1683  HA  LYS A 109       4.065  20.600 -17.152  1.00  0.61           H  
ATOM   1684 1HB  LYS A 109       4.215  22.831 -18.251  1.00  0.61           H  
ATOM   1685 2HB  LYS A 109       4.539  23.577 -16.692  1.00  0.61           H  
ATOM   1686 1HG  LYS A 109       6.654  22.340 -16.472  1.00  0.61           H  
ATOM   1687 2HG  LYS A 109       6.351  21.484 -17.987  1.00  0.61           H  
ATOM   1688 1HD  LYS A 109       6.569  23.582 -19.275  1.00  0.61           H  
ATOM   1689 2HD  LYS A 109       6.687  24.539 -17.813  1.00  0.61           H  
ATOM   1690 1HE  LYS A 109       8.790  23.224 -17.232  1.00  0.61           H  
ATOM   1691 2HE  LYS A 109       8.712  22.483 -18.818  1.00  0.61           H  
ATOM   1692 1HZ  LYS A 109      10.253  24.376 -18.746  1.00  0.61           H  
ATOM   1693 2HZ  LYS A 109       8.982  24.708 -19.771  1.00  0.61           H  
ATOM   1694 3HZ  LYS A 109       9.046  25.394 -18.282  1.00  0.61           H  
ATOM   1695  N   ALA A 110       4.110  22.111 -14.211  1.00  0.60           N  
ATOM   1696  CA  ALA A 110       4.594  21.975 -12.848  1.00  0.60           C  
ATOM   1697  C   ALA A 110       4.216  20.617 -12.268  1.00  0.60           C  
ATOM   1698  O   ALA A 110       5.035  19.955 -11.640  1.00  0.60           O  
ATOM   1699  CB  ALA A 110       4.003  23.080 -11.991  1.00  0.60           C  
ATOM   1700  H   ALA A 110       3.486  22.880 -14.450  1.00  0.60           H  
ATOM   1701  HA  ALA A 110       5.677  22.058 -12.861  1.00  0.60           H  
ATOM   1702 1HB  ALA A 110       4.361  23.001 -10.973  1.00  0.60           H  
ATOM   1703 2HB  ALA A 110       4.286  24.048 -12.405  1.00  0.60           H  
ATOM   1704 3HB  ALA A 110       2.924  22.992 -11.988  1.00  0.60           H  
ATOM   1705  N   ALA A 111       2.989  20.173 -12.509  1.00  0.61           N  
ATOM   1706  CA  ALA A 111       2.557  18.861 -12.055  1.00  0.61           C  
ATOM   1707  C   ALA A 111       3.316  17.741 -12.752  1.00  0.61           C  
ATOM   1708  O   ALA A 111       3.710  16.769 -12.122  1.00  0.61           O  
ATOM   1709  CB  ALA A 111       1.093  18.687 -12.296  1.00  0.61           C  
ATOM   1710  H   ALA A 111       2.327  20.762 -13.013  1.00  0.61           H  
ATOM   1711  HA  ALA A 111       2.749  18.790 -10.987  1.00  0.61           H  
ATOM   1712 1HB  ALA A 111       0.778  17.713 -11.949  1.00  0.61           H  
ATOM   1713 2HB  ALA A 111       0.542  19.468 -11.774  1.00  0.61           H  
ATOM   1714 3HB  ALA A 111       0.909  18.769 -13.363  1.00  0.61           H  
ATOM   1715  N   GLU A 112       3.595  17.895 -14.048  1.00  0.61           N  
ATOM   1716  CA  GLU A 112       4.317  16.864 -14.789  1.00  0.61           C  
ATOM   1717  C   GLU A 112       5.704  16.642 -14.204  1.00  0.61           C  
ATOM   1718  O   GLU A 112       6.212  15.526 -14.210  1.00  0.61           O  
ATOM   1719  CB  GLU A 112       4.404  17.177 -16.291  1.00  0.61           C  
ATOM   1720  CG  GLU A 112       3.079  17.009 -17.076  1.00  0.61           C  
ATOM   1721  CD  GLU A 112       3.196  17.387 -18.548  1.00  0.61           C  
ATOM   1722  OE1 GLU A 112       4.207  17.928 -18.933  1.00  0.61           O  
ATOM   1723  OE2 GLU A 112       2.278  17.111 -19.287  1.00  0.61           O  
ATOM   1724  H   GLU A 112       3.258  18.719 -14.540  1.00  0.61           H  
ATOM   1725  HA  GLU A 112       3.761  15.933 -14.688  1.00  0.61           H  
ATOM   1726 1HB  GLU A 112       4.734  18.206 -16.423  1.00  0.61           H  
ATOM   1727 2HB  GLU A 112       5.152  16.535 -16.752  1.00  0.61           H  
ATOM   1728 1HG  GLU A 112       2.770  15.966 -17.007  1.00  0.61           H  
ATOM   1729 2HG  GLU A 112       2.307  17.605 -16.612  1.00  0.61           H  
ATOM   1730  N   ASN A 113       6.303  17.675 -13.629  1.00  0.62           N  
ATOM   1731  CA  ASN A 113       7.620  17.541 -13.012  1.00  0.62           C  
ATOM   1732  C   ASN A 113       7.590  16.529 -11.855  1.00  0.62           C  
ATOM   1733  O   ASN A 113       8.600  15.907 -11.525  1.00  0.62           O  
ATOM   1734  CB  ASN A 113       8.087  18.875 -12.505  1.00  0.62           C  
ATOM   1735  CG  ASN A 113       8.429  19.815 -13.589  1.00  0.62           C  
ATOM   1736  OD1 ASN A 113       8.811  19.431 -14.706  1.00  0.62           O  
ATOM   1737  ND2 ASN A 113       8.261  21.060 -13.293  1.00  0.62           N  
ATOM   1738  H   ASN A 113       5.848  18.591 -13.676  1.00  0.62           H  
ATOM   1739  HA  ASN A 113       8.318  17.171 -13.761  1.00  0.62           H  
ATOM   1740 1HB  ASN A 113       7.328  19.312 -11.890  1.00  0.62           H  
ATOM   1741 2HB  ASN A 113       8.967  18.740 -11.881  1.00  0.62           H  
ATOM   1742 1HD2 ASN A 113       8.427  21.790 -13.974  1.00  0.62           H  
ATOM   1743 2HD2 ASN A 113       7.929  21.308 -12.387  1.00  0.62           H  
ATOM   1744  N   LEU A 114       6.421  16.311 -11.250  1.00  0.63           N  
ATOM   1745  CA  LEU A 114       6.304  15.389 -10.129  1.00  0.63           C  
ATOM   1746  C   LEU A 114       6.461  13.951 -10.619  1.00  0.63           C  
ATOM   1747  O   LEU A 114       6.795  13.047  -9.851  1.00  0.63           O  
ATOM   1748  CB  LEU A 114       4.958  15.579  -9.408  1.00  0.63           C  
ATOM   1749  CG  LEU A 114       4.989  16.674  -8.386  1.00  0.63           C  
ATOM   1750  CD1 LEU A 114       5.361  17.928  -9.057  1.00  0.63           C  
ATOM   1751  CD2 LEU A 114       3.649  16.811  -7.698  1.00  0.63           C  
ATOM   1752  H   LEU A 114       5.578  16.781 -11.573  1.00  0.63           H  
ATOM   1753  HA  LEU A 114       7.103  15.601  -9.421  1.00  0.63           H  
ATOM   1754 1HB  LEU A 114       4.183  15.779 -10.106  1.00  0.63           H  
ATOM   1755 2HB  LEU A 114       4.710  14.651  -8.892  1.00  0.63           H  
ATOM   1756  HG  LEU A 114       5.748  16.461  -7.686  1.00  0.63           H  
ATOM   1757 1HD1 LEU A 114       5.420  18.715  -8.326  1.00  0.63           H  
ATOM   1758 2HD1 LEU A 114       6.321  17.806  -9.534  1.00  0.63           H  
ATOM   1759 3HD1 LEU A 114       4.622  18.177  -9.801  1.00  0.63           H  
ATOM   1760 1HD2 LEU A 114       3.693  17.615  -6.962  1.00  0.63           H  
ATOM   1761 2HD2 LEU A 114       2.893  17.039  -8.445  1.00  0.63           H  
ATOM   1762 3HD2 LEU A 114       3.404  15.882  -7.201  1.00  0.63           H  
ATOM   1763  N   ASN A 115       6.295  13.739 -11.928  1.00  0.64           N  
ATOM   1764  CA  ASN A 115       6.380  12.414 -12.514  1.00  0.64           C  
ATOM   1765  C   ASN A 115       7.828  11.960 -12.661  1.00  0.64           C  
ATOM   1766  O   ASN A 115       8.097  10.827 -13.062  1.00  0.64           O  
ATOM   1767  CB  ASN A 115       5.674  12.375 -13.853  1.00  0.64           C  
ATOM   1768  CG  ASN A 115       4.200  12.437 -13.721  1.00  0.64           C  
ATOM   1769  OD1 ASN A 115       3.669  11.991 -12.700  1.00  0.64           O  
ATOM   1770  ND2 ASN A 115       3.537  12.990 -14.712  1.00  0.64           N  
ATOM   1771  H   ASN A 115       6.097  14.517 -12.554  1.00  0.64           H  
ATOM   1772  HA  ASN A 115       5.886  11.718 -11.842  1.00  0.64           H  
ATOM   1773 1HB  ASN A 115       6.019  13.174 -14.488  1.00  0.64           H  
ATOM   1774 2HB  ASN A 115       5.928  11.441 -14.352  1.00  0.64           H  
ATOM   1775 1HD2 ASN A 115       2.519  13.103 -14.695  1.00  0.64           H  
ATOM   1776 2HD2 ASN A 115       4.042  13.333 -15.504  1.00  0.64           H  
ATOM   1777  N   LYS A 116       8.772  12.839 -12.307  1.00  0.65           N  
ATOM   1778  CA  LYS A 116      10.182  12.503 -12.324  1.00  0.65           C  
ATOM   1779  C   LYS A 116      10.516  11.537 -11.178  1.00  0.65           C  
ATOM   1780  O   LYS A 116      11.564  10.891 -11.190  1.00  0.65           O  
ATOM   1781  CB  LYS A 116      11.026  13.775 -12.212  1.00  0.65           C  
ATOM   1782  CG  LYS A 116      10.951  14.691 -13.437  1.00  0.65           C  
ATOM   1783  CD  LYS A 116      11.773  15.981 -13.260  1.00  0.65           C  
ATOM   1784  CE  LYS A 116      11.691  16.846 -14.527  1.00  0.65           C  
ATOM   1785  NZ  LYS A 116      12.491  18.108 -14.431  1.00  0.65           N  
ATOM   1786  H   LYS A 116       8.516  13.780 -12.004  1.00  0.65           H  
ATOM   1787  HA  LYS A 116      10.413  12.006 -13.266  1.00  0.65           H  
ATOM   1788 1HB  LYS A 116      10.692  14.353 -11.350  1.00  0.65           H  
ATOM   1789 2HB  LYS A 116      12.068  13.509 -12.042  1.00  0.65           H  
ATOM   1790 1HG  LYS A 116      11.319  14.154 -14.310  1.00  0.65           H  
ATOM   1791 2HG  LYS A 116       9.908  14.960 -13.616  1.00  0.65           H  
ATOM   1792 1HD  LYS A 116      11.365  16.551 -12.417  1.00  0.65           H  
ATOM   1793 2HD  LYS A 116      12.813  15.738 -13.049  1.00  0.65           H  
ATOM   1794 1HE  LYS A 116      12.060  16.262 -15.367  1.00  0.65           H  
ATOM   1795 2HE  LYS A 116      10.648  17.108 -14.710  1.00  0.65           H  
ATOM   1796 1HZ  LYS A 116      12.399  18.620 -15.296  1.00  0.65           H  
ATOM   1797 2HZ  LYS A 116      12.160  18.709 -13.662  1.00  0.65           H  
ATOM   1798 3HZ  LYS A 116      13.461  17.877 -14.281  1.00  0.65           H  
ATOM   1799  N   PHE A 117       9.635  11.467 -10.168  1.00  0.65           N  
ATOM   1800  CA  PHE A 117       9.852  10.622  -8.999  1.00  0.65           C  
ATOM   1801  C   PHE A 117       8.723   9.638  -8.720  1.00  0.65           C  
ATOM   1802  O   PHE A 117       7.551   9.958  -8.874  1.00  0.65           O  
ATOM   1803  CB  PHE A 117      10.001  11.492  -7.786  1.00  0.65           C  
ATOM   1804  CG  PHE A 117      11.197  12.352  -7.772  1.00  0.65           C  
ATOM   1805  CD1 PHE A 117      11.191  13.598  -8.386  1.00  0.65           C  
ATOM   1806  CD2 PHE A 117      12.328  11.943  -7.099  1.00  0.65           C  
ATOM   1807  CE1 PHE A 117      12.299  14.402  -8.325  1.00  0.65           C  
ATOM   1808  CE2 PHE A 117      13.432  12.749  -7.035  1.00  0.65           C  
ATOM   1809  CZ  PHE A 117      13.415  13.976  -7.644  1.00  0.65           C  
ATOM   1810  H   PHE A 117       8.773  12.014 -10.209  1.00  0.65           H  
ATOM   1811  HA  PHE A 117      10.769  10.052  -9.154  1.00  0.65           H  
ATOM   1812 1HB  PHE A 117       9.140  12.136  -7.734  1.00  0.65           H  
ATOM   1813 2HB  PHE A 117      10.004  10.879  -6.885  1.00  0.65           H  
ATOM   1814  HD1 PHE A 117      10.293  13.934  -8.912  1.00  0.65           H  
ATOM   1815  HD2 PHE A 117      12.331  10.971  -6.606  1.00  0.65           H  
ATOM   1816  HE1 PHE A 117      12.290  15.373  -8.803  1.00  0.65           H  
ATOM   1817  HE2 PHE A 117      14.313  12.419  -6.494  1.00  0.65           H  
ATOM   1818  HZ  PHE A 117      14.277  14.604  -7.583  1.00  0.65           H  
ATOM   1819  N   ASP A 118       9.081   8.463  -8.204  1.00  0.65           N  
ATOM   1820  CA  ASP A 118       8.113   7.416  -7.847  1.00  0.65           C  
ATOM   1821  C   ASP A 118       7.113   7.828  -6.761  1.00  0.65           C  
ATOM   1822  O   ASP A 118       5.932   7.452  -6.811  1.00  0.65           O  
ATOM   1823  CB  ASP A 118       8.871   6.219  -7.297  1.00  0.65           C  
ATOM   1824  CG  ASP A 118       9.700   5.485  -8.319  1.00  0.65           C  
ATOM   1825  OD1 ASP A 118       9.498   5.671  -9.493  1.00  0.65           O  
ATOM   1826  OD2 ASP A 118      10.616   4.791  -7.898  1.00  0.65           O  
ATOM   1827  H   ASP A 118      10.066   8.272  -8.092  1.00  0.65           H  
ATOM   1828  HA  ASP A 118       7.561   7.136  -8.745  1.00  0.65           H  
ATOM   1829 1HB  ASP A 118       9.500   6.539  -6.491  1.00  0.65           H  
ATOM   1830 2HB  ASP A 118       8.151   5.516  -6.875  1.00  0.65           H  
ATOM   1831  N   GLU A 119       7.607   8.588  -5.776  1.00  0.64           N  
ATOM   1832  CA  GLU A 119       6.803   9.030  -4.641  1.00  0.64           C  
ATOM   1833  C   GLU A 119       7.169  10.439  -4.205  1.00  0.64           C  
ATOM   1834  O   GLU A 119       8.317  10.710  -3.807  1.00  0.64           O  
ATOM   1835  CB  GLU A 119       6.976   8.083  -3.456  1.00  0.64           C  
ATOM   1836  CG  GLU A 119       6.162   8.476  -2.253  1.00  0.64           C  
ATOM   1837  CD  GLU A 119       6.274   7.510  -1.105  1.00  0.64           C  
ATOM   1838  OE1 GLU A 119       6.959   6.529  -1.237  1.00  0.64           O  
ATOM   1839  OE2 GLU A 119       5.669   7.759  -0.095  1.00  0.64           O  
ATOM   1840  H   GLU A 119       8.573   8.868  -5.826  1.00  0.64           H  
ATOM   1841  HA  GLU A 119       5.758   9.025  -4.940  1.00  0.64           H  
ATOM   1842 1HB  GLU A 119       6.681   7.075  -3.750  1.00  0.64           H  
ATOM   1843 2HB  GLU A 119       8.027   8.050  -3.164  1.00  0.64           H  
ATOM   1844 1HG  GLU A 119       6.485   9.462  -1.914  1.00  0.64           H  
ATOM   1845 2HG  GLU A 119       5.134   8.560  -2.579  1.00  0.64           H  
ATOM   1846  N   VAL A 120       6.154  11.297  -4.238  1.00  0.64           N  
ATOM   1847  CA  VAL A 120       6.294  12.709  -3.950  1.00  0.64           C  
ATOM   1848  C   VAL A 120       5.329  13.255  -2.903  1.00  0.64           C  
ATOM   1849  O   VAL A 120       4.128  13.005  -2.977  1.00  0.64           O  
ATOM   1850  CB  VAL A 120       5.978  13.500  -5.218  1.00  0.64           C  
ATOM   1851  CG1 VAL A 120       6.112  14.930  -4.962  1.00  0.64           C  
ATOM   1852  CG2 VAL A 120       6.780  13.038  -6.399  1.00  0.64           C  
ATOM   1853  H   VAL A 120       5.250  10.949  -4.561  1.00  0.64           H  
ATOM   1854  HA  VAL A 120       7.313  12.888  -3.627  1.00  0.64           H  
ATOM   1855  HB  VAL A 120       4.972  13.342  -5.433  1.00  0.64           H  
ATOM   1856 1HG1 VAL A 120       5.836  15.455  -5.827  1.00  0.64           H  
ATOM   1857 2HG1 VAL A 120       5.469  15.239  -4.163  1.00  0.64           H  
ATOM   1858 3HG1 VAL A 120       7.131  15.137  -4.710  1.00  0.64           H  
ATOM   1859 1HG2 VAL A 120       6.481  13.605  -7.279  1.00  0.64           H  
ATOM   1860 2HG2 VAL A 120       7.790  13.187  -6.228  1.00  0.64           H  
ATOM   1861 3HG2 VAL A 120       6.599  11.977  -6.585  1.00  0.64           H  
ATOM   1862  N   LEU A 121       5.850  14.029  -1.966  1.00  0.62           N  
ATOM   1863  CA  LEU A 121       5.014  14.761  -1.019  1.00  0.62           C  
ATOM   1864  C   LEU A 121       5.023  16.227  -1.469  1.00  0.62           C  
ATOM   1865  O   LEU A 121       6.089  16.798  -1.689  1.00  0.62           O  
ATOM   1866  CB  LEU A 121       5.525  14.610   0.401  1.00  0.62           C  
ATOM   1867  CG  LEU A 121       4.814  15.386   1.456  1.00  0.62           C  
ATOM   1868  CD1 LEU A 121       3.401  14.884   1.667  1.00  0.62           C  
ATOM   1869  CD2 LEU A 121       5.601  15.295   2.704  1.00  0.62           C  
ATOM   1870  H   LEU A 121       6.864  14.150  -1.949  1.00  0.62           H  
ATOM   1871  HA  LEU A 121       3.993  14.390  -1.070  1.00  0.62           H  
ATOM   1872 1HB  LEU A 121       5.465  13.558   0.673  1.00  0.62           H  
ATOM   1873 2HB  LEU A 121       6.549  14.906   0.408  1.00  0.62           H  
ATOM   1874  HG  LEU A 121       4.746  16.404   1.129  1.00  0.62           H  
ATOM   1875 1HD1 LEU A 121       2.929  15.490   2.420  1.00  0.62           H  
ATOM   1876 2HD1 LEU A 121       2.854  14.968   0.749  1.00  0.62           H  
ATOM   1877 3HD1 LEU A 121       3.420  13.844   1.990  1.00  0.62           H  
ATOM   1878 1HD2 LEU A 121       5.129  15.880   3.470  1.00  0.62           H  
ATOM   1879 2HD2 LEU A 121       5.664  14.255   3.022  1.00  0.62           H  
ATOM   1880 3HD2 LEU A 121       6.590  15.681   2.522  1.00  0.62           H  
ATOM   1881  N   ALA A 122       3.859  16.823  -1.641  1.00  0.61           N  
ATOM   1882  CA  ALA A 122       3.793  18.187  -2.157  1.00  0.61           C  
ATOM   1883  C   ALA A 122       2.622  18.939  -1.547  1.00  0.61           C  
ATOM   1884  O   ALA A 122       1.691  18.312  -1.072  1.00  0.61           O  
ATOM   1885  CB  ALA A 122       3.608  18.135  -3.676  1.00  0.61           C  
ATOM   1886  H   ALA A 122       3.005  16.300  -1.445  1.00  0.61           H  
ATOM   1887  HA  ALA A 122       4.723  18.690  -1.906  1.00  0.61           H  
ATOM   1888 1HB  ALA A 122       3.563  19.138  -4.092  1.00  0.61           H  
ATOM   1889 2HB  ALA A 122       4.424  17.588  -4.129  1.00  0.61           H  
ATOM   1890 3HB  ALA A 122       2.673  17.619  -3.899  1.00  0.61           H  
ATOM   1891  N   PRO A 123       2.660  20.262  -1.448  1.00  0.61           N  
ATOM   1892  CA  PRO A 123       1.533  21.085  -1.101  1.00  0.61           C  
ATOM   1893  C   PRO A 123       0.782  21.256  -2.398  1.00  0.61           C  
ATOM   1894  O   PRO A 123       1.304  20.879  -3.447  1.00  0.61           O  
ATOM   1895  CB  PRO A 123       2.185  22.359  -0.614  1.00  0.61           C  
ATOM   1896  CG  PRO A 123       3.418  22.472  -1.526  1.00  0.61           C  
ATOM   1897  CD  PRO A 123       3.899  21.039  -1.731  1.00  0.61           C  
ATOM   1898  HA  PRO A 123       0.919  20.595  -0.331  1.00  0.61           H  
ATOM   1899 1HB  PRO A 123       1.488  23.205  -0.725  1.00  0.61           H  
ATOM   1900 2HB  PRO A 123       2.432  22.271   0.454  1.00  0.61           H  
ATOM   1901 1HG  PRO A 123       3.122  22.934  -2.474  1.00  0.61           H  
ATOM   1902 2HG  PRO A 123       4.176  23.123  -1.083  1.00  0.61           H  
ATOM   1903 1HD  PRO A 123       4.222  20.914  -2.770  1.00  0.61           H  
ATOM   1904 2HD  PRO A 123       4.701  20.820  -1.040  1.00  0.61           H  
ATOM   1905  N   LEU A 124      -0.397  21.837  -2.385  1.00  0.63           N  
ATOM   1906  CA  LEU A 124      -0.969  22.168  -3.682  1.00  0.63           C  
ATOM   1907  C   LEU A 124      -0.121  23.226  -4.392  1.00  0.63           C  
ATOM   1908  O   LEU A 124       0.172  24.307  -3.846  1.00  0.63           O  
ATOM   1909  CB  LEU A 124      -2.403  22.605  -3.520  1.00  0.63           C  
ATOM   1910  CG  LEU A 124      -3.336  21.508  -3.214  1.00  0.63           C  
ATOM   1911  CD1 LEU A 124      -4.626  22.025  -2.933  1.00  0.63           C  
ATOM   1912  CD2 LEU A 124      -3.424  20.632  -4.412  1.00  0.63           C  
ATOM   1913  H   LEU A 124      -0.856  22.090  -1.519  1.00  0.63           H  
ATOM   1914  HA  LEU A 124      -0.964  21.269  -4.299  1.00  0.63           H  
ATOM   1915 1HB  LEU A 124      -2.462  23.337  -2.717  1.00  0.63           H  
ATOM   1916 2HB  LEU A 124      -2.730  23.070  -4.450  1.00  0.63           H  
ATOM   1917  HG  LEU A 124      -2.991  20.951  -2.353  1.00  0.63           H  
ATOM   1918 1HD1 LEU A 124      -5.264  21.197  -2.757  1.00  0.63           H  
ATOM   1919 2HD1 LEU A 124      -4.582  22.672  -2.058  1.00  0.63           H  
ATOM   1920 3HD1 LEU A 124      -4.975  22.575  -3.791  1.00  0.63           H  
ATOM   1921 1HD2 LEU A 124      -4.115  19.828  -4.219  1.00  0.63           H  
ATOM   1922 2HD2 LEU A 124      -3.776  21.218  -5.260  1.00  0.63           H  
ATOM   1923 3HD2 LEU A 124      -2.442  20.230  -4.630  1.00  0.63           H  
ATOM   1924  N   LEU A 125       0.235  22.939  -5.637  1.00  0.66           N  
ATOM   1925  CA  LEU A 125       1.176  23.804  -6.315  1.00  0.66           C  
ATOM   1926  C   LEU A 125       0.530  25.062  -6.855  1.00  0.66           C  
ATOM   1927  O   LEU A 125      -0.608  25.046  -7.321  1.00  0.66           O  
ATOM   1928  CB  LEU A 125       1.852  23.013  -7.437  1.00  0.66           C  
ATOM   1929  CG  LEU A 125       2.599  21.744  -6.944  1.00  0.66           C  
ATOM   1930  CD1 LEU A 125       3.246  21.006  -8.145  1.00  0.66           C  
ATOM   1931  CD2 LEU A 125       3.610  22.129  -5.863  1.00  0.66           C  
ATOM   1932  H   LEU A 125      -0.076  22.076  -6.069  1.00  0.66           H  
ATOM   1933  HA  LEU A 125       1.940  24.094  -5.598  1.00  0.66           H  
ATOM   1934 1HB  LEU A 125       1.097  22.705  -8.160  1.00  0.66           H  
ATOM   1935 2HB  LEU A 125       2.573  23.662  -7.937  1.00  0.66           H  
ATOM   1936  HG  LEU A 125       1.868  21.062  -6.497  1.00  0.66           H  
ATOM   1937 1HD1 LEU A 125       3.726  20.112  -7.783  1.00  0.66           H  
ATOM   1938 2HD1 LEU A 125       2.480  20.736  -8.873  1.00  0.66           H  
ATOM   1939 3HD1 LEU A 125       3.985  21.649  -8.624  1.00  0.66           H  
ATOM   1940 1HD2 LEU A 125       4.082  21.238  -5.495  1.00  0.66           H  
ATOM   1941 2HD2 LEU A 125       4.360  22.809  -6.272  1.00  0.66           H  
ATOM   1942 3HD2 LEU A 125       3.091  22.618  -5.038  1.00  0.66           H  
ATOM   1943  N   GLY A 126       1.257  26.164  -6.758  1.00  0.70           N  
ATOM   1944  CA  GLY A 126       0.816  27.458  -7.278  1.00  0.70           C  
ATOM   1945  C   GLY A 126      -0.137  28.205  -6.348  1.00  0.70           C  
ATOM   1946  O   GLY A 126      -0.567  29.315  -6.675  1.00  0.70           O  
ATOM   1947  H   GLY A 126       2.178  26.090  -6.330  1.00  0.70           H  
ATOM   1948 1HA  GLY A 126       1.689  28.082  -7.448  1.00  0.70           H  
ATOM   1949 2HA  GLY A 126       0.339  27.314  -8.247  1.00  0.70           H  
ATOM   1950  N   THR A 127      -0.460  27.609  -5.203  1.00  0.74           N  
ATOM   1951  CA  THR A 127      -1.389  28.203  -4.254  1.00  0.74           C  
ATOM   1952  C   THR A 127      -0.716  29.232  -3.350  1.00  0.74           C  
ATOM   1953  O   THR A 127       0.495  29.479  -3.448  1.00  0.74           O  
ATOM   1954  CB  THR A 127      -2.087  27.114  -3.419  1.00  0.74           C  
ATOM   1955  OG1 THR A 127      -1.127  26.405  -2.605  1.00  0.74           O  
ATOM   1956  CG2 THR A 127      -2.773  26.137  -4.349  1.00  0.74           C  
ATOM   1957  H   THR A 127      -0.085  26.681  -4.978  1.00  0.74           H  
ATOM   1958  HA  THR A 127      -2.165  28.721  -4.820  1.00  0.74           H  
ATOM   1959  HB  THR A 127      -2.831  27.573  -2.774  1.00  0.74           H  
ATOM   1960  HG1 THR A 127      -0.589  25.797  -3.165  1.00  0.74           H  
ATOM   1961 1HG2 THR A 127      -3.269  25.384  -3.754  1.00  0.74           H  
ATOM   1962 2HG2 THR A 127      -3.504  26.670  -4.959  1.00  0.74           H  
ATOM   1963 3HG2 THR A 127      -2.036  25.664  -4.998  1.00  0.74           H  
ATOM   1964  N   GLY A 128      -1.516  29.887  -2.509  1.00  0.77           N  
ATOM   1965  CA  GLY A 128      -0.977  30.848  -1.558  1.00  0.77           C  
ATOM   1966  C   GLY A 128      -0.340  32.041  -2.237  1.00  0.77           C  
ATOM   1967  O   GLY A 128      -1.008  32.798  -2.944  1.00  0.77           O  
ATOM   1968  H   GLY A 128      -2.503  29.678  -2.503  1.00  0.77           H  
ATOM   1969 1HA  GLY A 128      -1.777  31.188  -0.900  1.00  0.77           H  
ATOM   1970 2HA  GLY A 128      -0.241  30.351  -0.927  1.00  0.77           H  
ATOM   1971  N   GLY A 129       0.958  32.209  -2.018  1.00  0.78           N  
ATOM   1972  CA  GLY A 129       1.720  33.320  -2.574  1.00  0.78           C  
ATOM   1973  C   GLY A 129       1.672  33.415  -4.101  1.00  0.78           C  
ATOM   1974  O   GLY A 129       1.923  34.488  -4.650  1.00  0.78           O  
ATOM   1975  H   GLY A 129       1.437  31.531  -1.443  1.00  0.78           H  
ATOM   1976 1HA  GLY A 129       1.349  34.250  -2.146  1.00  0.78           H  
ATOM   1977 2HA  GLY A 129       2.759  33.228  -2.257  1.00  0.78           H  
ATOM   1978  N   ASN A 130       1.352  32.317  -4.797  1.00  0.78           N  
ATOM   1979  CA  ASN A 130       1.290  32.395  -6.255  1.00  0.78           C  
ATOM   1980  C   ASN A 130      -0.141  32.619  -6.790  1.00  0.78           C  
ATOM   1981  O   ASN A 130      -0.378  32.654  -8.007  1.00  0.78           O  
ATOM   1982  CB  ASN A 130       1.970  31.187  -6.833  1.00  0.78           C  
ATOM   1983  CG  ASN A 130       3.460  31.250  -6.637  1.00  0.78           C  
ATOM   1984  OD1 ASN A 130       4.161  32.008  -7.315  1.00  0.78           O  
ATOM   1985  ND2 ASN A 130       3.963  30.472  -5.705  1.00  0.78           N  
ATOM   1986  H   ASN A 130       1.144  31.437  -4.318  1.00  0.78           H  
ATOM   1987  HA  ASN A 130       1.871  33.259  -6.571  1.00  0.78           H  
ATOM   1988 1HB  ASN A 130       1.626  30.322  -6.304  1.00  0.78           H  
ATOM   1989 2HB  ASN A 130       1.726  31.065  -7.888  1.00  0.78           H  
ATOM   1990 1HD2 ASN A 130       4.949  30.477  -5.526  1.00  0.78           H  
ATOM   1991 2HD2 ASN A 130       3.360  29.877  -5.171  1.00  0.78           H  
ATOM   1992  N   GLY A 131      -1.095  32.768  -5.871  1.00  0.76           N  
ATOM   1993  CA  GLY A 131      -2.463  33.159  -6.181  1.00  0.76           C  
ATOM   1994  C   GLY A 131      -3.435  32.120  -6.754  1.00  0.76           C  
ATOM   1995  O   GLY A 131      -4.597  32.457  -6.987  1.00  0.76           O  
ATOM   1996  H   GLY A 131      -0.857  32.685  -4.883  1.00  0.76           H  
ATOM   1997 1HA  GLY A 131      -2.899  33.544  -5.259  1.00  0.76           H  
ATOM   1998 2HA  GLY A 131      -2.424  34.014  -6.849  1.00  0.76           H  
ATOM   1999  N   PHE A 132      -3.025  30.880  -6.986  1.00  0.73           N  
ATOM   2000  CA  PHE A 132      -3.974  29.957  -7.592  1.00  0.73           C  
ATOM   2001  C   PHE A 132      -4.939  29.328  -6.643  1.00  0.73           C  
ATOM   2002  O   PHE A 132      -4.630  29.049  -5.485  1.00  0.73           O  
ATOM   2003  CB  PHE A 132      -3.301  28.867  -8.412  1.00  0.73           C  
ATOM   2004  CG  PHE A 132      -2.884  29.325  -9.743  1.00  0.73           C  
ATOM   2005  CD1 PHE A 132      -1.630  29.814 -10.018  1.00  0.73           C  
ATOM   2006  CD2 PHE A 132      -3.797  29.237 -10.766  1.00  0.73           C  
ATOM   2007  CE1 PHE A 132      -1.327  30.207 -11.300  1.00  0.73           C  
ATOM   2008  CE2 PHE A 132      -3.484  29.613 -12.022  1.00  0.73           C  
ATOM   2009  CZ  PHE A 132      -2.238  30.104 -12.298  1.00  0.73           C  
ATOM   2010  H   PHE A 132      -2.074  30.569  -6.783  1.00  0.73           H  
ATOM   2011  HA  PHE A 132      -4.566  30.533  -8.304  1.00  0.73           H  
ATOM   2012 1HB  PHE A 132      -2.450  28.482  -7.901  1.00  0.73           H  
ATOM   2013 2HB  PHE A 132      -3.996  28.034  -8.541  1.00  0.73           H  
ATOM   2014  HD1 PHE A 132      -0.882  29.896  -9.219  1.00  0.73           H  
ATOM   2015  HD2 PHE A 132      -4.798  28.843 -10.560  1.00  0.73           H  
ATOM   2016  HE1 PHE A 132      -0.370  30.599 -11.523  1.00  0.73           H  
ATOM   2017  HE2 PHE A 132      -4.235  29.522 -12.797  1.00  0.73           H  
ATOM   2018  HZ  PHE A 132      -1.975  30.421 -13.303  1.00  0.73           H  
ATOM   2019  N   ASP A 133      -6.130  29.105  -7.172  1.00  0.69           N  
ATOM   2020  CA  ASP A 133      -7.187  28.419  -6.479  1.00  0.69           C  
ATOM   2021  C   ASP A 133      -6.748  26.965  -6.295  1.00  0.69           C  
ATOM   2022  O   ASP A 133      -6.443  26.296  -7.289  1.00  0.69           O  
ATOM   2023  CB  ASP A 133      -8.499  28.503  -7.266  1.00  0.69           C  
ATOM   2024  CG  ASP A 133      -9.738  27.917  -6.522  1.00  0.69           C  
ATOM   2025  OD1 ASP A 133      -9.646  26.862  -5.905  1.00  0.69           O  
ATOM   2026  OD2 ASP A 133     -10.768  28.548  -6.589  1.00  0.69           O  
ATOM   2027  H   ASP A 133      -6.296  29.417  -8.121  1.00  0.69           H  
ATOM   2028  HA  ASP A 133      -7.356  28.929  -5.542  1.00  0.69           H  
ATOM   2029 1HB  ASP A 133      -8.706  29.549  -7.499  1.00  0.69           H  
ATOM   2030 2HB  ASP A 133      -8.386  27.979  -8.219  1.00  0.69           H  
ATOM   2031  N   PRO A 134      -6.645  26.463  -5.060  1.00  0.67           N  
ATOM   2032  CA  PRO A 134      -6.284  25.109  -4.718  1.00  0.67           C  
ATOM   2033  C   PRO A 134      -7.075  24.061  -5.486  1.00  0.67           C  
ATOM   2034  O   PRO A 134      -6.572  22.964  -5.729  1.00  0.67           O  
ATOM   2035  CB  PRO A 134      -6.636  25.081  -3.246  1.00  0.67           C  
ATOM   2036  CG  PRO A 134      -6.427  26.477  -2.769  1.00  0.67           C  
ATOM   2037  CD  PRO A 134      -6.898  27.323  -3.881  1.00  0.67           C  
ATOM   2038  HA  PRO A 134      -5.216  24.962  -4.883  1.00  0.67           H  
ATOM   2039 1HB  PRO A 134      -7.675  24.786  -3.162  1.00  0.67           H  
ATOM   2040 2HB  PRO A 134      -6.047  24.357  -2.720  1.00  0.67           H  
ATOM   2041 1HG  PRO A 134      -6.993  26.660  -1.850  1.00  0.67           H  
ATOM   2042 2HG  PRO A 134      -5.368  26.643  -2.528  1.00  0.67           H  
ATOM   2043 1HD  PRO A 134      -7.975  27.547  -3.782  1.00  0.67           H  
ATOM   2044 2HD  PRO A 134      -6.266  28.217  -3.880  1.00  0.67           H  
ATOM   2045  N   ILE A 135      -8.320  24.363  -5.857  1.00  0.65           N  
ATOM   2046  CA  ILE A 135      -9.090  23.373  -6.585  1.00  0.65           C  
ATOM   2047  C   ILE A 135      -8.531  23.195  -7.984  1.00  0.65           C  
ATOM   2048  O   ILE A 135      -8.382  22.066  -8.450  1.00  0.65           O  
ATOM   2049  CB  ILE A 135     -10.575  23.716  -6.623  1.00  0.65           C  
ATOM   2050  CG1 ILE A 135     -11.150  23.606  -5.199  1.00  0.65           C  
ATOM   2051  CG2 ILE A 135     -11.278  22.775  -7.567  1.00  0.65           C  
ATOM   2052  CD1 ILE A 135     -12.528  24.168  -5.040  1.00  0.65           C  
ATOM   2053  H   ILE A 135      -8.736  25.285  -5.683  1.00  0.65           H  
ATOM   2054  HA  ILE A 135      -8.998  22.421  -6.069  1.00  0.65           H  
ATOM   2055  HB  ILE A 135     -10.707  24.749  -6.955  1.00  0.65           H  
ATOM   2056 1HG1 ILE A 135     -11.183  22.559  -4.920  1.00  0.65           H  
ATOM   2057 2HG1 ILE A 135     -10.484  24.134  -4.512  1.00  0.65           H  
ATOM   2058 1HG2 ILE A 135     -12.338  23.015  -7.594  1.00  0.65           H  
ATOM   2059 2HG2 ILE A 135     -10.851  22.884  -8.562  1.00  0.65           H  
ATOM   2060 3HG2 ILE A 135     -11.141  21.750  -7.222  1.00  0.65           H  
ATOM   2061 1HD1 ILE A 135     -12.853  24.045  -4.006  1.00  0.65           H  
ATOM   2062 2HD1 ILE A 135     -12.512  25.232  -5.297  1.00  0.65           H  
ATOM   2063 3HD1 ILE A 135     -13.215  23.644  -5.700  1.00  0.65           H  
ATOM   2064  N   GLU A 136      -8.213  24.299  -8.671  1.00  0.64           N  
ATOM   2065  CA  GLU A 136      -7.637  24.167 -10.008  1.00  0.64           C  
ATOM   2066  C   GLU A 136      -6.339  23.387  -9.908  1.00  0.64           C  
ATOM   2067  O   GLU A 136      -6.093  22.465 -10.687  1.00  0.64           O  
ATOM   2068  CB  GLU A 136      -7.364  25.530 -10.666  1.00  0.64           C  
ATOM   2069  CG  GLU A 136      -6.793  25.428 -12.095  1.00  0.64           C  
ATOM   2070  CD  GLU A 136      -6.592  26.770 -12.786  1.00  0.64           C  
ATOM   2071  OE1 GLU A 136      -6.865  27.787 -12.190  1.00  0.64           O  
ATOM   2072  OE2 GLU A 136      -6.167  26.765 -13.915  1.00  0.64           O  
ATOM   2073  H   GLU A 136      -8.339  25.213  -8.248  1.00  0.64           H  
ATOM   2074  HA  GLU A 136      -8.328  23.605 -10.636  1.00  0.64           H  
ATOM   2075 1HB  GLU A 136      -8.287  26.107 -10.706  1.00  0.64           H  
ATOM   2076 2HB  GLU A 136      -6.652  26.092 -10.057  1.00  0.64           H  
ATOM   2077 1HG  GLU A 136      -5.833  24.913 -12.045  1.00  0.64           H  
ATOM   2078 2HG  GLU A 136      -7.465  24.816 -12.694  1.00  0.64           H  
ATOM   2079  N   SER A 137      -5.520  23.728  -8.910  1.00  0.63           N  
ATOM   2080  CA  SER A 137      -4.243  23.045  -8.750  1.00  0.63           C  
ATOM   2081  C   SER A 137      -4.437  21.550  -8.525  1.00  0.63           C  
ATOM   2082  O   SER A 137      -3.751  20.731  -9.144  1.00  0.63           O  
ATOM   2083  CB  SER A 137      -3.451  23.648  -7.623  1.00  0.63           C  
ATOM   2084  OG  SER A 137      -2.240  22.975  -7.463  1.00  0.63           O  
ATOM   2085  H   SER A 137      -5.790  24.492  -8.282  1.00  0.63           H  
ATOM   2086  HA  SER A 137      -3.672  23.176  -9.670  1.00  0.63           H  
ATOM   2087 1HB  SER A 137      -3.255  24.698  -7.851  1.00  0.63           H  
ATOM   2088 2HB  SER A 137      -4.021  23.615  -6.697  1.00  0.63           H  
ATOM   2089  HG  SER A 137      -1.594  23.679  -7.299  1.00  0.63           H  
ATOM   2090  N   LEU A 138      -5.382  21.191  -7.654  1.00  0.63           N  
ATOM   2091  CA  LEU A 138      -5.656  19.795  -7.381  1.00  0.63           C  
ATOM   2092  C   LEU A 138      -6.136  19.086  -8.637  1.00  0.63           C  
ATOM   2093  O   LEU A 138      -5.677  17.982  -8.930  1.00  0.63           O  
ATOM   2094  CB  LEU A 138      -6.666  19.650  -6.246  1.00  0.63           C  
ATOM   2095  CG  LEU A 138      -7.045  18.216  -5.900  1.00  0.63           C  
ATOM   2096  CD1 LEU A 138      -5.814  17.461  -5.550  1.00  0.63           C  
ATOM   2097  CD2 LEU A 138      -7.969  18.215  -4.704  1.00  0.63           C  
ATOM   2098  H   LEU A 138      -5.909  21.902  -7.150  1.00  0.63           H  
ATOM   2099  HA  LEU A 138      -4.730  19.326  -7.061  1.00  0.63           H  
ATOM   2100 1HB  LEU A 138      -6.266  20.127  -5.357  1.00  0.63           H  
ATOM   2101 2HB  LEU A 138      -7.577  20.181  -6.530  1.00  0.63           H  
ATOM   2102  HG  LEU A 138      -7.524  17.753  -6.754  1.00  0.63           H  
ATOM   2103 1HD1 LEU A 138      -6.064  16.445  -5.306  1.00  0.63           H  
ATOM   2104 2HD1 LEU A 138      -5.126  17.467  -6.396  1.00  0.63           H  
ATOM   2105 3HD1 LEU A 138      -5.358  17.936  -4.697  1.00  0.63           H  
ATOM   2106 1HD2 LEU A 138      -8.234  17.204  -4.436  1.00  0.63           H  
ATOM   2107 2HD2 LEU A 138      -7.449  18.676  -3.872  1.00  0.63           H  
ATOM   2108 3HD2 LEU A 138      -8.878  18.779  -4.933  1.00  0.63           H  
ATOM   2109  N   LYS A 139      -7.052  19.702  -9.391  1.00  0.62           N  
ATOM   2110  CA  LYS A 139      -7.536  19.066 -10.610  1.00  0.62           C  
ATOM   2111  C   LYS A 139      -6.392  18.837 -11.597  1.00  0.62           C  
ATOM   2112  O   LYS A 139      -6.313  17.776 -12.223  1.00  0.62           O  
ATOM   2113  CB  LYS A 139      -8.667  19.886 -11.238  1.00  0.62           C  
ATOM   2114  CG  LYS A 139      -9.989  19.808 -10.447  1.00  0.62           C  
ATOM   2115  CD  LYS A 139     -11.083  20.649 -11.088  1.00  0.62           C  
ATOM   2116  CE  LYS A 139     -12.416  20.489 -10.353  1.00  0.62           C  
ATOM   2117  NZ  LYS A 139     -13.483  21.346 -10.950  1.00  0.62           N  
ATOM   2118  H   LYS A 139      -7.419  20.613  -9.114  1.00  0.62           H  
ATOM   2119  HA  LYS A 139      -7.942  18.092 -10.346  1.00  0.62           H  
ATOM   2120 1HB  LYS A 139      -8.364  20.937 -11.282  1.00  0.62           H  
ATOM   2121 2HB  LYS A 139      -8.847  19.549 -12.255  1.00  0.62           H  
ATOM   2122 1HG  LYS A 139     -10.319  18.771 -10.395  1.00  0.62           H  
ATOM   2123 2HG  LYS A 139      -9.817  20.165  -9.432  1.00  0.62           H  
ATOM   2124 1HD  LYS A 139     -10.786  21.699 -11.059  1.00  0.62           H  
ATOM   2125 2HD  LYS A 139     -11.211  20.353 -12.127  1.00  0.62           H  
ATOM   2126 1HE  LYS A 139     -12.729  19.448 -10.408  1.00  0.62           H  
ATOM   2127 2HE  LYS A 139     -12.288  20.757  -9.312  1.00  0.62           H  
ATOM   2128 1HZ  LYS A 139     -14.346  21.208 -10.440  1.00  0.62           H  
ATOM   2129 2HZ  LYS A 139     -13.210  22.317 -10.894  1.00  0.62           H  
ATOM   2130 3HZ  LYS A 139     -13.620  21.090 -11.918  1.00  0.62           H  
ATOM   2131  N   VAL A 140      -5.461  19.782 -11.689  1.00  0.62           N  
ATOM   2132  CA  VAL A 140      -4.314  19.587 -12.559  1.00  0.62           C  
ATOM   2133  C   VAL A 140      -3.477  18.397 -12.098  1.00  0.62           C  
ATOM   2134  O   VAL A 140      -3.087  17.548 -12.908  1.00  0.62           O  
ATOM   2135  CB  VAL A 140      -3.446  20.844 -12.616  1.00  0.62           C  
ATOM   2136  CG1 VAL A 140      -2.208  20.525 -13.289  1.00  0.62           C  
ATOM   2137  CG2 VAL A 140      -4.169  21.953 -13.385  1.00  0.62           C  
ATOM   2138  H   VAL A 140      -5.565  20.656 -11.169  1.00  0.62           H  
ATOM   2139  HA  VAL A 140      -4.680  19.384 -13.565  1.00  0.62           H  
ATOM   2140  HB  VAL A 140      -3.218  21.179 -11.604  1.00  0.62           H  
ATOM   2141 1HG1 VAL A 140      -1.608  21.403 -13.320  1.00  0.62           H  
ATOM   2142 2HG1 VAL A 140      -1.684  19.744 -12.749  1.00  0.62           H  
ATOM   2143 3HG1 VAL A 140      -2.427  20.186 -14.281  1.00  0.62           H  
ATOM   2144 1HG2 VAL A 140      -3.543  22.837 -13.425  1.00  0.62           H  
ATOM   2145 2HG2 VAL A 140      -4.379  21.611 -14.398  1.00  0.62           H  
ATOM   2146 3HG2 VAL A 140      -5.100  22.198 -12.889  1.00  0.62           H  
ATOM   2147  N   LEU A 141      -3.224  18.297 -10.794  1.00  0.62           N  
ATOM   2148  CA  LEU A 141      -2.447  17.170 -10.299  1.00  0.62           C  
ATOM   2149  C   LEU A 141      -3.167  15.845 -10.582  1.00  0.62           C  
ATOM   2150  O   LEU A 141      -2.560  14.885 -11.064  1.00  0.62           O  
ATOM   2151  CB  LEU A 141      -2.217  17.335  -8.785  1.00  0.62           C  
ATOM   2152  CG  LEU A 141      -1.242  18.476  -8.358  1.00  0.62           C  
ATOM   2153  CD1 LEU A 141      -1.305  18.677  -6.867  1.00  0.62           C  
ATOM   2154  CD2 LEU A 141       0.167  18.098  -8.738  1.00  0.62           C  
ATOM   2155  H   LEU A 141      -3.554  19.023 -10.153  1.00  0.62           H  
ATOM   2156  HA  LEU A 141      -1.488  17.167 -10.807  1.00  0.62           H  
ATOM   2157 1HB  LEU A 141      -3.179  17.533  -8.313  1.00  0.62           H  
ATOM   2158 2HB  LEU A 141      -1.831  16.397  -8.389  1.00  0.62           H  
ATOM   2159  HG  LEU A 141      -1.533  19.406  -8.852  1.00  0.62           H  
ATOM   2160 1HD1 LEU A 141      -0.627  19.479  -6.573  1.00  0.62           H  
ATOM   2161 2HD1 LEU A 141      -2.322  18.940  -6.593  1.00  0.62           H  
ATOM   2162 3HD1 LEU A 141      -1.014  17.761  -6.368  1.00  0.62           H  
ATOM   2163 1HD2 LEU A 141       0.852  18.892  -8.444  1.00  0.62           H  
ATOM   2164 2HD2 LEU A 141       0.441  17.174  -8.230  1.00  0.62           H  
ATOM   2165 3HD2 LEU A 141       0.215  17.951  -9.789  1.00  0.62           H  
ATOM   2166  N   LEU A 142      -4.485  15.820 -10.402  1.00  0.62           N  
ATOM   2167  CA  LEU A 142      -5.265  14.611 -10.648  1.00  0.62           C  
ATOM   2168  C   LEU A 142      -5.238  14.188 -12.126  1.00  0.62           C  
ATOM   2169  O   LEU A 142      -5.260  12.994 -12.430  1.00  0.62           O  
ATOM   2170  CB  LEU A 142      -6.707  14.828 -10.170  1.00  0.62           C  
ATOM   2171  CG  LEU A 142      -6.868  14.956  -8.619  1.00  0.62           C  
ATOM   2172  CD1 LEU A 142      -8.262  15.378  -8.256  1.00  0.62           C  
ATOM   2173  CD2 LEU A 142      -6.568  13.657  -7.995  1.00  0.62           C  
ATOM   2174  H   LEU A 142      -4.954  16.646 -10.030  1.00  0.62           H  
ATOM   2175  HA  LEU A 142      -4.829  13.805 -10.060  1.00  0.62           H  
ATOM   2176 1HB  LEU A 142      -7.081  15.745 -10.621  1.00  0.62           H  
ATOM   2177 2HB  LEU A 142      -7.321  13.998 -10.511  1.00  0.62           H  
ATOM   2178  HG  LEU A 142      -6.171  15.698  -8.248  1.00  0.62           H  
ATOM   2179 1HD1 LEU A 142      -8.328  15.454  -7.178  1.00  0.62           H  
ATOM   2180 2HD1 LEU A 142      -8.480  16.345  -8.705  1.00  0.62           H  
ATOM   2181 3HD1 LEU A 142      -8.976  14.639  -8.614  1.00  0.62           H  
ATOM   2182 1HD2 LEU A 142      -6.652  13.749  -6.918  1.00  0.62           H  
ATOM   2183 2HD2 LEU A 142      -7.266  12.906  -8.353  1.00  0.62           H  
ATOM   2184 3HD2 LEU A 142      -5.565  13.383  -8.270  1.00  0.62           H  
ATOM   2185  N   LYS A 143      -5.200  15.163 -13.043  1.00  0.62           N  
ATOM   2186  CA  LYS A 143      -5.173  14.885 -14.481  1.00  0.62           C  
ATOM   2187  C   LYS A 143      -3.793  14.568 -15.072  1.00  0.62           C  
ATOM   2188  O   LYS A 143      -3.701  13.817 -16.049  1.00  0.62           O  
ATOM   2189  CB  LYS A 143      -5.736  16.078 -15.255  1.00  0.62           C  
ATOM   2190  CG  LYS A 143      -7.235  16.302 -15.080  1.00  0.62           C  
ATOM   2191  CD  LYS A 143      -7.704  17.513 -15.873  1.00  0.62           C  
ATOM   2192  CE  LYS A 143      -9.198  17.746 -15.701  1.00  0.62           C  
ATOM   2193  NZ  LYS A 143      -9.664  18.937 -16.467  1.00  0.62           N  
ATOM   2194  H   LYS A 143      -5.227  16.134 -12.730  1.00  0.62           H  
ATOM   2195  HA  LYS A 143      -5.812  14.022 -14.661  1.00  0.62           H  
ATOM   2196 1HB  LYS A 143      -5.227  16.987 -14.920  1.00  0.62           H  
ATOM   2197 2HB  LYS A 143      -5.528  15.956 -16.315  1.00  0.62           H  
ATOM   2198 1HG  LYS A 143      -7.773  15.420 -15.424  1.00  0.62           H  
ATOM   2199 2HG  LYS A 143      -7.460  16.453 -14.027  1.00  0.62           H  
ATOM   2200 1HD  LYS A 143      -7.164  18.397 -15.522  1.00  0.62           H  
ATOM   2201 2HD  LYS A 143      -7.483  17.368 -16.929  1.00  0.62           H  
ATOM   2202 1HE  LYS A 143      -9.738  16.867 -16.048  1.00  0.62           H  
ATOM   2203 2HE  LYS A 143      -9.414  17.900 -14.642  1.00  0.62           H  
ATOM   2204 1HZ  LYS A 143     -10.657  19.061 -16.329  1.00  0.62           H  
ATOM   2205 2HZ  LYS A 143      -9.174  19.758 -16.142  1.00  0.62           H  
ATOM   2206 3HZ  LYS A 143      -9.476  18.800 -17.450  1.00  0.62           H  
ATOM   2207  N   THR A 144      -2.728  15.146 -14.510  1.00  0.62           N  
ATOM   2208  CA  THR A 144      -1.400  15.005 -15.107  1.00  0.62           C  
ATOM   2209  C   THR A 144      -0.391  14.109 -14.370  1.00  0.62           C  
ATOM   2210  O   THR A 144       0.597  13.676 -14.976  1.00  0.62           O  
ATOM   2211  CB  THR A 144      -0.782  16.396 -15.261  1.00  0.62           C  
ATOM   2212  OG1 THR A 144      -0.673  16.985 -13.984  1.00  0.62           O  
ATOM   2213  CG2 THR A 144      -1.652  17.290 -16.111  1.00  0.62           C  
ATOM   2214  H   THR A 144      -2.854  15.760 -13.705  1.00  0.62           H  
ATOM   2215  HA  THR A 144      -1.532  14.587 -16.104  1.00  0.62           H  
ATOM   2216  HB  THR A 144       0.209  16.308 -15.707  1.00  0.62           H  
ATOM   2217  HG1 THR A 144      -1.577  17.139 -13.627  1.00  0.62           H  
ATOM   2218 1HG2 THR A 144      -1.186  18.263 -16.182  1.00  0.62           H  
ATOM   2219 2HG2 THR A 144      -1.758  16.863 -17.107  1.00  0.62           H  
ATOM   2220 3HG2 THR A 144      -2.635  17.391 -15.649  1.00  0.62           H  
ATOM   2221  N   VAL A 145      -0.619  13.819 -13.095  1.00  0.62           N  
ATOM   2222  CA  VAL A 145       0.304  12.985 -12.336  1.00  0.62           C  
ATOM   2223  C   VAL A 145       0.101  11.483 -12.545  1.00  0.62           C  
ATOM   2224  O   VAL A 145      -1.018  10.967 -12.501  1.00  0.62           O  
ATOM   2225  CB  VAL A 145       0.207  13.315 -10.856  1.00  0.62           C  
ATOM   2226  CG1 VAL A 145       0.995  12.359 -10.079  1.00  0.62           C  
ATOM   2227  CG2 VAL A 145       0.719  14.749 -10.605  1.00  0.62           C  
ATOM   2228  H   VAL A 145      -1.429  14.201 -12.608  1.00  0.62           H  
ATOM   2229  HA  VAL A 145       1.314  13.238 -12.655  1.00  0.62           H  
ATOM   2230  HB  VAL A 145      -0.828  13.219 -10.541  1.00  0.62           H  
ATOM   2231 1HG1 VAL A 145       0.853  12.599  -9.071  1.00  0.62           H  
ATOM   2232 2HG1 VAL A 145       0.621  11.354 -10.248  1.00  0.62           H  
ATOM   2233 3HG1 VAL A 145       2.052  12.411 -10.348  1.00  0.62           H  
ATOM   2234 1HG2 VAL A 145       0.637  14.985  -9.546  1.00  0.62           H  
ATOM   2235 2HG2 VAL A 145       1.765  14.829 -10.919  1.00  0.62           H  
ATOM   2236 3HG2 VAL A 145       0.118  15.445 -11.181  1.00  0.62           H  
ATOM   2237  N   LYS A 146       1.211  10.792 -12.795  1.00  0.62           N  
ATOM   2238  CA  LYS A 146       1.241   9.351 -13.026  1.00  0.62           C  
ATOM   2239  C   LYS A 146       1.889   8.582 -11.865  1.00  0.62           C  
ATOM   2240  O   LYS A 146       1.698   7.371 -11.736  1.00  0.62           O  
ATOM   2241  CB  LYS A 146       1.981   9.055 -14.325  1.00  0.62           C  
ATOM   2242  CG  LYS A 146       1.360   9.730 -15.561  1.00  0.62           C  
ATOM   2243  CD  LYS A 146      -0.063   9.244 -15.837  1.00  0.62           C  
ATOM   2244  CE  LYS A 146      -0.636   9.896 -17.098  1.00  0.62           C  
ATOM   2245  NZ  LYS A 146      -2.038   9.455 -17.372  1.00  0.62           N  
ATOM   2246  H   LYS A 146       2.079  11.304 -12.820  1.00  0.62           H  
ATOM   2247  HA  LYS A 146       0.215   9.000 -13.125  1.00  0.62           H  
ATOM   2248 1HB  LYS A 146       3.014   9.396 -14.235  1.00  0.62           H  
ATOM   2249 2HB  LYS A 146       2.002   7.979 -14.495  1.00  0.62           H  
ATOM   2250 1HG  LYS A 146       1.336  10.813 -15.404  1.00  0.62           H  
ATOM   2251 2HG  LYS A 146       1.980   9.526 -16.432  1.00  0.62           H  
ATOM   2252 1HD  LYS A 146      -0.065   8.161 -15.961  1.00  0.62           H  
ATOM   2253 2HD  LYS A 146      -0.704   9.498 -14.989  1.00  0.62           H  
ATOM   2254 1HE  LYS A 146      -0.626  10.981 -16.967  1.00  0.62           H  
ATOM   2255 2HE  LYS A 146      -0.010   9.637 -17.950  1.00  0.62           H  
ATOM   2256 1HZ  LYS A 146      -2.379   9.914 -18.206  1.00  0.62           H  
ATOM   2257 2HZ  LYS A 146      -2.060   8.453 -17.504  1.00  0.62           H  
ATOM   2258 3HZ  LYS A 146      -2.626   9.706 -16.588  1.00  0.62           H  
ATOM   2259  N   THR A 147       2.708   9.274 -11.071  1.00  0.62           N  
ATOM   2260  CA  THR A 147       3.431   8.659  -9.955  1.00  0.62           C  
ATOM   2261  C   THR A 147       2.669   8.925  -8.677  1.00  0.62           C  
ATOM   2262  O   THR A 147       1.699   9.673  -8.707  1.00  0.62           O  
ATOM   2263  CB  THR A 147       4.858   9.184  -9.859  1.00  0.62           C  
ATOM   2264  OG1 THR A 147       4.853  10.582  -9.561  1.00  0.62           O  
ATOM   2265  CG2 THR A 147       5.570   8.948 -11.194  1.00  0.62           C  
ATOM   2266  H   THR A 147       2.829  10.263 -11.239  1.00  0.62           H  
ATOM   2267  HA  THR A 147       3.473   7.581 -10.105  1.00  0.62           H  
ATOM   2268  HB  THR A 147       5.382   8.660  -9.073  1.00  0.62           H  
ATOM   2269  HG1 THR A 147       5.784  10.848  -9.365  1.00  0.62           H  
ATOM   2270 1HG2 THR A 147       6.596   9.316 -11.135  1.00  0.62           H  
ATOM   2271 2HG2 THR A 147       5.582   7.882 -11.410  1.00  0.62           H  
ATOM   2272 3HG2 THR A 147       5.044   9.473 -11.988  1.00  0.62           H  
ATOM   2273  N   THR A 148       3.066   8.336  -7.553  1.00  0.61           N  
ATOM   2274  CA  THR A 148       2.251   8.565  -6.368  1.00  0.61           C  
ATOM   2275  C   THR A 148       2.554   9.903  -5.714  1.00  0.61           C  
ATOM   2276  O   THR A 148       3.712  10.212  -5.412  1.00  0.61           O  
ATOM   2277  CB  THR A 148       2.411   7.435  -5.338  1.00  0.61           C  
ATOM   2278  OG1 THR A 148       2.005   6.191  -5.922  1.00  0.61           O  
ATOM   2279  CG2 THR A 148       1.547   7.731  -4.132  1.00  0.61           C  
ATOM   2280  H   THR A 148       3.916   7.774  -7.500  1.00  0.61           H  
ATOM   2281  HA  THR A 148       1.209   8.575  -6.677  1.00  0.61           H  
ATOM   2282  HB  THR A 148       3.457   7.361  -5.032  1.00  0.61           H  
ATOM   2283  HG1 THR A 148       1.072   6.233  -6.147  1.00  0.61           H  
ATOM   2284 1HG2 THR A 148       1.650   6.933  -3.402  1.00  0.61           H  
ATOM   2285 2HG2 THR A 148       1.856   8.672  -3.686  1.00  0.61           H  
ATOM   2286 3HG2 THR A 148       0.513   7.807  -4.448  1.00  0.61           H  
ATOM   2287  N   VAL A 149       1.503  10.688  -5.514  1.00  0.61           N  
ATOM   2288  CA  VAL A 149       1.619  12.003  -4.912  1.00  0.61           C  
ATOM   2289  C   VAL A 149       0.731  12.164  -3.698  1.00  0.61           C  
ATOM   2290  O   VAL A 149      -0.465  11.858  -3.728  1.00  0.61           O  
ATOM   2291  CB  VAL A 149       1.316  13.123  -5.930  1.00  0.61           C  
ATOM   2292  CG1 VAL A 149       1.362  14.505  -5.252  1.00  0.61           C  
ATOM   2293  CG2 VAL A 149       2.363  13.090  -7.025  1.00  0.61           C  
ATOM   2294  H   VAL A 149       0.587  10.334  -5.786  1.00  0.61           H  
ATOM   2295  HA  VAL A 149       2.647  12.130  -4.596  1.00  0.61           H  
ATOM   2296  HB  VAL A 149       0.334  12.973  -6.343  1.00  0.61           H  
ATOM   2297 1HG1 VAL A 149       1.150  15.279  -5.988  1.00  0.61           H  
ATOM   2298 2HG1 VAL A 149       0.619  14.553  -4.463  1.00  0.61           H  
ATOM   2299 3HG1 VAL A 149       2.357  14.669  -4.823  1.00  0.61           H  
ATOM   2300 1HG2 VAL A 149       2.161  13.874  -7.745  1.00  0.61           H  
ATOM   2301 2HG2 VAL A 149       3.308  13.246  -6.618  1.00  0.61           H  
ATOM   2302 3HG2 VAL A 149       2.356  12.123  -7.520  1.00  0.61           H  
ATOM   2303  N   TYR A 150       1.348  12.647  -2.643  1.00  0.60           N  
ATOM   2304  CA  TYR A 150       0.690  12.926  -1.397  1.00  0.60           C  
ATOM   2305  C   TYR A 150       0.570  14.437  -1.260  1.00  0.60           C  
ATOM   2306  O   TYR A 150       1.579  15.141  -1.274  1.00  0.60           O  
ATOM   2307  CB  TYR A 150       1.486  12.291  -0.262  1.00  0.60           C  
ATOM   2308  CG  TYR A 150       1.503  10.797  -0.341  1.00  0.60           C  
ATOM   2309  CD1 TYR A 150       2.606  10.138  -0.828  1.00  0.60           C  
ATOM   2310  CD2 TYR A 150       0.393  10.085   0.017  1.00  0.60           C  
ATOM   2311  CE1 TYR A 150       2.580   8.765  -0.917  1.00  0.60           C  
ATOM   2312  CE2 TYR A 150       0.362   8.731  -0.094  1.00  0.60           C  
ATOM   2313  CZ  TYR A 150       1.458   8.064  -0.551  1.00  0.60           C  
ATOM   2314  OH  TYR A 150       1.459   6.695  -0.663  1.00  0.60           O  
ATOM   2315  H   TYR A 150       2.345  12.837  -2.723  1.00  0.60           H  
ATOM   2316  HA  TYR A 150      -0.317  12.507  -1.413  1.00  0.60           H  
ATOM   2317 1HB  TYR A 150       2.517  12.632  -0.324  1.00  0.60           H  
ATOM   2318 2HB  TYR A 150       1.120  12.596   0.670  1.00  0.60           H  
ATOM   2319  HD1 TYR A 150       3.496  10.695  -1.133  1.00  0.60           H  
ATOM   2320  HD2 TYR A 150      -0.470  10.604   0.375  1.00  0.60           H  
ATOM   2321  HE1 TYR A 150       3.435   8.226  -1.283  1.00  0.60           H  
ATOM   2322  HE2 TYR A 150      -0.534   8.192   0.179  1.00  0.60           H  
ATOM   2323  HH  TYR A 150       2.369   6.389  -0.754  1.00  0.60           H  
ATOM   2324  N   ILE A 151      -0.655  14.939  -1.182  1.00  0.61           N  
ATOM   2325  CA  ILE A 151      -0.876  16.372  -1.121  1.00  0.61           C  
ATOM   2326  C   ILE A 151      -1.161  16.841   0.295  1.00  0.61           C  
ATOM   2327  O   ILE A 151      -2.095  16.367   0.951  1.00  0.61           O  
ATOM   2328  CB  ILE A 151      -2.016  16.784  -2.036  1.00  0.61           C  
ATOM   2329  CG1 ILE A 151      -1.681  16.401  -3.455  1.00  0.61           C  
ATOM   2330  CG2 ILE A 151      -2.285  18.250  -1.912  1.00  0.61           C  
ATOM   2331  CD1 ILE A 151      -2.817  16.565  -4.363  1.00  0.61           C  
ATOM   2332  H   ILE A 151      -1.456  14.319  -1.206  1.00  0.61           H  
ATOM   2333  HA  ILE A 151       0.010  16.858  -1.485  1.00  0.61           H  
ATOM   2334  HB  ILE A 151      -2.911  16.233  -1.758  1.00  0.61           H  
ATOM   2335 1HG1 ILE A 151      -0.843  17.003  -3.808  1.00  0.61           H  
ATOM   2336 2HG1 ILE A 151      -1.390  15.351  -3.470  1.00  0.61           H  
ATOM   2337 1HG2 ILE A 151      -3.108  18.503  -2.556  1.00  0.61           H  
ATOM   2338 2HG2 ILE A 151      -2.541  18.484  -0.889  1.00  0.61           H  
ATOM   2339 3HG2 ILE A 151      -1.394  18.814  -2.201  1.00  0.61           H  
ATOM   2340 1HD1 ILE A 151      -2.535  16.260  -5.367  1.00  0.61           H  
ATOM   2341 2HD1 ILE A 151      -3.647  15.950  -4.012  1.00  0.61           H  
ATOM   2342 3HD1 ILE A 151      -3.105  17.604  -4.368  1.00  0.61           H  
ATOM   2343  N   ALA A 152      -0.330  17.749   0.770  1.00  0.62           N  
ATOM   2344  CA  ALA A 152      -0.433  18.236   2.132  1.00  0.62           C  
ATOM   2345  C   ALA A 152      -1.071  19.615   2.203  1.00  0.62           C  
ATOM   2346  O   ALA A 152      -0.562  20.587   1.638  1.00  0.62           O  
ATOM   2347  CB  ALA A 152       0.943  18.255   2.745  1.00  0.62           C  
ATOM   2348  H   ALA A 152       0.407  18.091   0.158  1.00  0.62           H  
ATOM   2349  HA  ALA A 152      -1.063  17.550   2.697  1.00  0.62           H  
ATOM   2350 1HB  ALA A 152       0.888  18.581   3.770  1.00  0.62           H  
ATOM   2351 2HB  ALA A 152       1.356  17.262   2.694  1.00  0.62           H  
ATOM   2352 3HB  ALA A 152       1.577  18.936   2.180  1.00  0.62           H  
ATOM   2353  N   VAL A 153      -2.187  19.687   2.911  1.00  0.64           N  
ATOM   2354  CA  VAL A 153      -2.934  20.919   3.095  1.00  0.64           C  
ATOM   2355  C   VAL A 153      -3.044  21.221   4.586  1.00  0.64           C  
ATOM   2356  O   VAL A 153      -3.591  20.429   5.330  1.00  0.64           O  
ATOM   2357  CB  VAL A 153      -4.335  20.754   2.469  1.00  0.64           C  
ATOM   2358  CG1 VAL A 153      -5.153  21.989   2.675  1.00  0.64           C  
ATOM   2359  CG2 VAL A 153      -4.191  20.439   0.981  1.00  0.64           C  
ATOM   2360  H   VAL A 153      -2.549  18.833   3.336  1.00  0.64           H  
ATOM   2361  HA  VAL A 153      -2.407  21.735   2.601  1.00  0.64           H  
ATOM   2362  HB  VAL A 153      -4.855  19.928   2.962  1.00  0.64           H  
ATOM   2363 1HG1 VAL A 153      -6.139  21.855   2.234  1.00  0.64           H  
ATOM   2364 2HG1 VAL A 153      -5.260  22.183   3.738  1.00  0.64           H  
ATOM   2365 3HG1 VAL A 153      -4.646  22.813   2.203  1.00  0.64           H  
ATOM   2366 1HG2 VAL A 153      -5.166  20.308   0.551  1.00  0.64           H  
ATOM   2367 2HG2 VAL A 153      -3.676  21.257   0.476  1.00  0.64           H  
ATOM   2368 3HG2 VAL A 153      -3.623  19.524   0.862  1.00  0.64           H  
ATOM   2369  N   ARG A 154      -2.546  22.362   5.044  1.00  0.66           N  
ATOM   2370  CA  ARG A 154      -2.591  22.607   6.490  1.00  0.66           C  
ATOM   2371  C   ARG A 154      -3.933  23.141   6.993  1.00  0.66           C  
ATOM   2372  O   ARG A 154      -4.247  23.051   8.180  1.00  0.66           O  
ATOM   2373  CB  ARG A 154      -1.502  23.583   6.889  1.00  0.66           C  
ATOM   2374  CG  ARG A 154      -0.115  23.057   6.694  1.00  0.66           C  
ATOM   2375  CD  ARG A 154       0.936  24.056   7.030  1.00  0.66           C  
ATOM   2376  NE  ARG A 154       0.907  25.204   6.143  1.00  0.66           N  
ATOM   2377  CZ  ARG A 154       1.704  26.278   6.269  1.00  0.66           C  
ATOM   2378  NH1 ARG A 154       2.592  26.321   7.234  1.00  0.66           N  
ATOM   2379  NH2 ARG A 154       1.592  27.287   5.424  1.00  0.66           N  
ATOM   2380  H   ARG A 154      -2.106  23.019   4.416  1.00  0.66           H  
ATOM   2381  HA  ARG A 154      -2.391  21.660   6.994  1.00  0.66           H  
ATOM   2382 1HB  ARG A 154      -1.602  24.501   6.313  1.00  0.66           H  
ATOM   2383 2HB  ARG A 154      -1.614  23.839   7.941  1.00  0.66           H  
ATOM   2384 1HG  ARG A 154      -0.004  22.219   7.365  1.00  0.66           H  
ATOM   2385 2HG  ARG A 154       0.022  22.724   5.663  1.00  0.66           H  
ATOM   2386 1HD  ARG A 154       0.791  24.406   8.051  1.00  0.66           H  
ATOM   2387 2HD  ARG A 154       1.919  23.589   6.947  1.00  0.66           H  
ATOM   2388  HE  ARG A 154       0.233  25.205   5.391  1.00  0.66           H  
ATOM   2389 1HH1 ARG A 154       2.674  25.541   7.878  1.00  0.66           H  
ATOM   2390 2HH1 ARG A 154       3.195  27.123   7.332  1.00  0.66           H  
ATOM   2391 1HH2 ARG A 154       0.903  27.251   4.684  1.00  0.66           H  
ATOM   2392 2HH2 ARG A 154       2.186  28.094   5.528  1.00  0.66           H  
ATOM   2393  N   ASP A 155      -4.706  23.724   6.093  1.00  0.67           N  
ATOM   2394  CA  ASP A 155      -5.989  24.323   6.436  1.00  0.67           C  
ATOM   2395  C   ASP A 155      -7.147  23.341   6.306  1.00  0.67           C  
ATOM   2396  O   ASP A 155      -7.488  22.925   5.197  1.00  0.67           O  
ATOM   2397  CB  ASP A 155      -6.269  25.554   5.587  1.00  0.67           C  
ATOM   2398  CG  ASP A 155      -7.587  26.275   5.985  1.00  0.67           C  
ATOM   2399  OD1 ASP A 155      -8.313  25.757   6.830  1.00  0.67           O  
ATOM   2400  OD2 ASP A 155      -7.862  27.303   5.419  1.00  0.67           O  
ATOM   2401  H   ASP A 155      -4.389  23.748   5.137  1.00  0.67           H  
ATOM   2402  HA  ASP A 155      -5.942  24.644   7.477  1.00  0.67           H  
ATOM   2403 1HB  ASP A 155      -5.446  26.259   5.696  1.00  0.67           H  
ATOM   2404 2HB  ASP A 155      -6.315  25.276   4.541  1.00  0.67           H  
ATOM   2405  N   LYS A 156      -7.746  22.965   7.432  1.00  0.68           N  
ATOM   2406  CA  LYS A 156      -8.851  22.012   7.432  1.00  0.68           C  
ATOM   2407  C   LYS A 156     -10.001  22.475   6.527  1.00  0.68           C  
ATOM   2408  O   LYS A 156     -10.644  21.655   5.869  1.00  0.68           O  
ATOM   2409  CB  LYS A 156      -9.387  21.800   8.851  1.00  0.68           C  
ATOM   2410  CG  LYS A 156     -10.510  20.746   8.978  1.00  0.68           C  
ATOM   2411  CD  LYS A 156     -10.911  20.555  10.452  1.00  0.68           C  
ATOM   2412  CE  LYS A 156     -11.901  19.395  10.655  1.00  0.68           C  
ATOM   2413  NZ  LYS A 156     -13.219  19.636   9.998  1.00  0.68           N  
ATOM   2414  H   LYS A 156      -7.422  23.359   8.304  1.00  0.68           H  
ATOM   2415  HA  LYS A 156      -8.481  21.060   7.051  1.00  0.68           H  
ATOM   2416 1HB  LYS A 156      -8.568  21.500   9.504  1.00  0.68           H  
ATOM   2417 2HB  LYS A 156      -9.779  22.745   9.231  1.00  0.68           H  
ATOM   2418 1HG  LYS A 156     -11.387  21.069   8.407  1.00  0.68           H  
ATOM   2419 2HG  LYS A 156     -10.167  19.794   8.573  1.00  0.68           H  
ATOM   2420 1HD  LYS A 156     -10.016  20.363  11.046  1.00  0.68           H  
ATOM   2421 2HD  LYS A 156     -11.373  21.472  10.815  1.00  0.68           H  
ATOM   2422 1HE  LYS A 156     -11.468  18.483  10.247  1.00  0.68           H  
ATOM   2423 2HE  LYS A 156     -12.064  19.261  11.723  1.00  0.68           H  
ATOM   2424 1HZ  LYS A 156     -13.837  18.856  10.151  1.00  0.68           H  
ATOM   2425 2HZ  LYS A 156     -13.646  20.467  10.362  1.00  0.68           H  
ATOM   2426 3HZ  LYS A 156     -13.105  19.742   8.982  1.00  0.68           H  
ATOM   2427  N   GLU A 157     -10.306  23.782   6.513  1.00  0.68           N  
ATOM   2428  CA  GLU A 157     -11.423  24.242   5.692  1.00  0.68           C  
ATOM   2429  C   GLU A 157     -11.130  23.952   4.233  1.00  0.68           C  
ATOM   2430  O   GLU A 157     -12.000  23.503   3.481  1.00  0.68           O  
ATOM   2431  CB  GLU A 157     -11.707  25.732   5.887  1.00  0.68           C  
ATOM   2432  CG  GLU A 157     -12.881  26.238   5.054  1.00  0.68           C  
ATOM   2433  CD  GLU A 157     -13.240  27.697   5.276  1.00  0.68           C  
ATOM   2434  OE1 GLU A 157     -13.150  28.166   6.384  1.00  0.68           O  
ATOM   2435  OE2 GLU A 157     -13.605  28.342   4.303  1.00  0.68           O  
ATOM   2436  H   GLU A 157      -9.710  24.463   6.997  1.00  0.68           H  
ATOM   2437  HA  GLU A 157     -12.315  23.681   5.974  1.00  0.68           H  
ATOM   2438 1HB  GLU A 157     -11.919  25.929   6.937  1.00  0.68           H  
ATOM   2439 2HB  GLU A 157     -10.819  26.310   5.617  1.00  0.68           H  
ATOM   2440 1HG  GLU A 157     -12.608  26.102   4.011  1.00  0.68           H  
ATOM   2441 2HG  GLU A 157     -13.753  25.616   5.256  1.00  0.68           H  
ATOM   2442  N   LEU A 158      -9.893  24.214   3.832  1.00  0.67           N  
ATOM   2443  CA  LEU A 158      -9.498  23.973   2.464  1.00  0.67           C  
ATOM   2444  C   LEU A 158      -9.541  22.496   2.158  1.00  0.67           C  
ATOM   2445  O   LEU A 158     -10.032  22.096   1.106  1.00  0.67           O  
ATOM   2446  CB  LEU A 158      -8.126  24.543   2.162  1.00  0.67           C  
ATOM   2447  CG  LEU A 158      -7.696  24.274   0.785  1.00  0.67           C  
ATOM   2448  CD1 LEU A 158      -8.733  24.834  -0.157  1.00  0.67           C  
ATOM   2449  CD2 LEU A 158      -6.338  24.900   0.539  1.00  0.67           C  
ATOM   2450  H   LEU A 158      -9.220  24.574   4.503  1.00  0.67           H  
ATOM   2451  HA  LEU A 158     -10.212  24.473   1.814  1.00  0.67           H  
ATOM   2452 1HB  LEU A 158      -8.135  25.619   2.333  1.00  0.67           H  
ATOM   2453 2HB  LEU A 158      -7.407  24.085   2.835  1.00  0.67           H  
ATOM   2454  HG  LEU A 158      -7.637  23.217   0.648  1.00  0.67           H  
ATOM   2455 1HD1 LEU A 158      -8.456  24.621  -1.157  1.00  0.67           H  
ATOM   2456 2HD1 LEU A 158      -9.694  24.369   0.048  1.00  0.67           H  
ATOM   2457 3HD1 LEU A 158      -8.813  25.909  -0.017  1.00  0.67           H  
ATOM   2458 1HD2 LEU A 158      -6.015  24.689  -0.461  1.00  0.67           H  
ATOM   2459 2HD2 LEU A 158      -6.407  25.978   0.684  1.00  0.67           H  
ATOM   2460 3HD2 LEU A 158      -5.624  24.503   1.228  1.00  0.67           H  
ATOM   2461  N   TYR A 159      -9.036  21.684   3.079  1.00  0.66           N  
ATOM   2462  CA  TYR A 159      -9.034  20.247   2.890  1.00  0.66           C  
ATOM   2463  C   TYR A 159     -10.435  19.754   2.556  1.00  0.66           C  
ATOM   2464  O   TYR A 159     -10.629  19.016   1.581  1.00  0.66           O  
ATOM   2465  CB  TYR A 159      -8.563  19.546   4.156  1.00  0.66           C  
ATOM   2466  CG  TYR A 159      -8.636  18.063   4.071  1.00  0.66           C  
ATOM   2467  CD1 TYR A 159      -7.624  17.349   3.486  1.00  0.66           C  
ATOM   2468  CD2 TYR A 159      -9.760  17.405   4.566  1.00  0.66           C  
ATOM   2469  CE1 TYR A 159      -7.729  15.984   3.403  1.00  0.66           C  
ATOM   2470  CE2 TYR A 159      -9.858  16.038   4.467  1.00  0.66           C  
ATOM   2471  CZ  TYR A 159      -8.842  15.331   3.884  1.00  0.66           C  
ATOM   2472  OH  TYR A 159      -8.923  13.969   3.763  1.00  0.66           O  
ATOM   2473  H   TYR A 159      -8.634  22.082   3.928  1.00  0.66           H  
ATOM   2474  HA  TYR A 159      -8.373  19.998   2.062  1.00  0.66           H  
ATOM   2475 1HB  TYR A 159      -7.531  19.836   4.373  1.00  0.66           H  
ATOM   2476 2HB  TYR A 159      -9.170  19.859   4.991  1.00  0.66           H  
ATOM   2477  HD1 TYR A 159      -6.741  17.861   3.095  1.00  0.66           H  
ATOM   2478  HD2 TYR A 159     -10.566  17.977   5.027  1.00  0.66           H  
ATOM   2479  HE1 TYR A 159      -6.942  15.419   2.954  1.00  0.66           H  
ATOM   2480  HE2 TYR A 159     -10.741  15.522   4.846  1.00  0.66           H  
ATOM   2481  HH  TYR A 159      -9.783  13.666   4.074  1.00  0.66           H  
ATOM   2482  N   GLU A 160     -11.422  20.158   3.365  1.00  0.65           N  
ATOM   2483  CA  GLU A 160     -12.781  19.707   3.119  1.00  0.65           C  
ATOM   2484  C   GLU A 160     -13.305  20.211   1.773  1.00  0.65           C  
ATOM   2485  O   GLU A 160     -13.956  19.459   1.041  1.00  0.65           O  
ATOM   2486  CB  GLU A 160     -13.715  20.148   4.255  1.00  0.65           C  
ATOM   2487  CG  GLU A 160     -13.469  19.427   5.588  1.00  0.65           C  
ATOM   2488  CD  GLU A 160     -14.427  19.833   6.704  1.00  0.65           C  
ATOM   2489  OE1 GLU A 160     -15.254  20.692   6.497  1.00  0.65           O  
ATOM   2490  OE2 GLU A 160     -14.313  19.270   7.784  1.00  0.65           O  
ATOM   2491  H   GLU A 160     -11.211  20.768   4.158  1.00  0.65           H  
ATOM   2492  HA  GLU A 160     -12.777  18.619   3.091  1.00  0.65           H  
ATOM   2493 1HB  GLU A 160     -13.582  21.220   4.430  1.00  0.65           H  
ATOM   2494 2HB  GLU A 160     -14.752  19.988   3.961  1.00  0.65           H  
ATOM   2495 1HG  GLU A 160     -13.549  18.353   5.425  1.00  0.65           H  
ATOM   2496 2HG  GLU A 160     -12.445  19.639   5.905  1.00  0.65           H  
ATOM   2497  N   LYS A 161     -12.984  21.457   1.400  1.00  0.65           N  
ATOM   2498  CA  LYS A 161     -13.451  21.972   0.114  1.00  0.65           C  
ATOM   2499  C   LYS A 161     -12.845  21.205  -1.054  1.00  0.65           C  
ATOM   2500  O   LYS A 161     -13.537  20.900  -2.028  1.00  0.65           O  
ATOM   2501  CB  LYS A 161     -13.137  23.462  -0.013  1.00  0.65           C  
ATOM   2502  CG  LYS A 161     -13.998  24.351   0.876  1.00  0.65           C  
ATOM   2503  CD  LYS A 161     -13.609  25.817   0.763  1.00  0.65           C  
ATOM   2504  CE  LYS A 161     -14.512  26.687   1.635  1.00  0.65           C  
ATOM   2505  NZ  LYS A 161     -14.090  28.119   1.634  1.00  0.65           N  
ATOM   2506  H   LYS A 161     -12.448  22.063   2.027  1.00  0.65           H  
ATOM   2507  HA  LYS A 161     -14.532  21.845   0.070  1.00  0.65           H  
ATOM   2508 1HB  LYS A 161     -12.096  23.629   0.258  1.00  0.65           H  
ATOM   2509 2HB  LYS A 161     -13.263  23.778  -1.047  1.00  0.65           H  
ATOM   2510 1HG  LYS A 161     -15.043  24.239   0.593  1.00  0.65           H  
ATOM   2511 2HG  LYS A 161     -13.888  24.038   1.912  1.00  0.65           H  
ATOM   2512 1HD  LYS A 161     -12.575  25.939   1.099  1.00  0.65           H  
ATOM   2513 2HD  LYS A 161     -13.681  26.143  -0.272  1.00  0.65           H  
ATOM   2514 1HE  LYS A 161     -15.533  26.621   1.269  1.00  0.65           H  
ATOM   2515 2HE  LYS A 161     -14.484  26.312   2.649  1.00  0.65           H  
ATOM   2516 1HZ  LYS A 161     -14.711  28.654   2.237  1.00  0.65           H  
ATOM   2517 2HZ  LYS A 161     -13.139  28.194   1.986  1.00  0.65           H  
ATOM   2518 3HZ  LYS A 161     -14.129  28.486   0.699  1.00  0.65           H  
ATOM   2519  N   LEU A 162     -11.567  20.861  -0.942  1.00  0.67           N  
ATOM   2520  CA  LEU A 162     -10.880  20.114  -1.983  1.00  0.67           C  
ATOM   2521  C   LEU A 162     -11.456  18.727  -2.129  1.00  0.67           C  
ATOM   2522  O   LEU A 162     -11.688  18.243  -3.238  1.00  0.67           O  
ATOM   2523  CB  LEU A 162      -9.416  20.004  -1.612  1.00  0.67           C  
ATOM   2524  CG  LEU A 162      -8.657  21.281  -1.691  1.00  0.67           C  
ATOM   2525  CD1 LEU A 162      -7.362  21.082  -1.049  1.00  0.67           C  
ATOM   2526  CD2 LEU A 162      -8.485  21.676  -3.128  1.00  0.67           C  
ATOM   2527  H   LEU A 162     -11.048  21.149  -0.112  1.00  0.67           H  
ATOM   2528  HA  LEU A 162     -10.986  20.647  -2.925  1.00  0.67           H  
ATOM   2529 1HB  LEU A 162      -9.349  19.652  -0.584  1.00  0.67           H  
ATOM   2530 2HB  LEU A 162      -8.946  19.278  -2.246  1.00  0.67           H  
ATOM   2531  HG  LEU A 162      -9.192  22.061  -1.172  1.00  0.67           H  
ATOM   2532 1HD1 LEU A 162      -6.791  21.999  -1.092  1.00  0.67           H  
ATOM   2533 2HD1 LEU A 162      -7.521  20.800  -0.013  1.00  0.67           H  
ATOM   2534 3HD1 LEU A 162      -6.842  20.296  -1.565  1.00  0.67           H  
ATOM   2535 1HD2 LEU A 162      -7.937  22.582  -3.172  1.00  0.67           H  
ATOM   2536 2HD2 LEU A 162      -7.945  20.916  -3.664  1.00  0.67           H  
ATOM   2537 3HD2 LEU A 162      -9.453  21.811  -3.578  1.00  0.67           H  
ATOM   2538  N   LEU A 163     -11.759  18.092  -1.008  1.00  0.70           N  
ATOM   2539  CA  LEU A 163     -12.296  16.757  -1.087  1.00  0.70           C  
ATOM   2540  C   LEU A 163     -13.659  16.803  -1.765  1.00  0.70           C  
ATOM   2541  O   LEU A 163     -13.913  16.023  -2.684  1.00  0.70           O  
ATOM   2542  CB  LEU A 163     -12.359  16.128   0.306  1.00  0.70           C  
ATOM   2543  CG  LEU A 163     -12.877  14.703   0.351  1.00  0.70           C  
ATOM   2544  CD1 LEU A 163     -11.991  13.827  -0.541  1.00  0.70           C  
ATOM   2545  CD2 LEU A 163     -12.821  14.212   1.796  1.00  0.70           C  
ATOM   2546  H   LEU A 163     -11.563  18.518  -0.099  1.00  0.70           H  
ATOM   2547  HA  LEU A 163     -11.629  16.153  -1.701  1.00  0.70           H  
ATOM   2548 1HB  LEU A 163     -11.357  16.142   0.739  1.00  0.70           H  
ATOM   2549 2HB  LEU A 163     -13.008  16.746   0.932  1.00  0.70           H  
ATOM   2550  HG  LEU A 163     -13.905  14.661  -0.024  1.00  0.70           H  
ATOM   2551 1HD1 LEU A 163     -12.347  12.796  -0.514  1.00  0.70           H  
ATOM   2552 2HD1 LEU A 163     -12.034  14.196  -1.568  1.00  0.70           H  
ATOM   2553 3HD1 LEU A 163     -10.963  13.869  -0.180  1.00  0.70           H  
ATOM   2554 1HD2 LEU A 163     -13.179  13.184   1.849  1.00  0.70           H  
ATOM   2555 2HD2 LEU A 163     -11.789  14.257   2.154  1.00  0.70           H  
ATOM   2556 3HD2 LEU A 163     -13.449  14.851   2.418  1.00  0.70           H  
ATOM   2557  N   LYS A 164     -14.509  17.754  -1.356  1.00  0.77           N  
ATOM   2558  CA  LYS A 164     -15.838  17.902  -1.947  1.00  0.77           C  
ATOM   2559  C   LYS A 164     -15.755  18.258  -3.435  1.00  0.77           C  
ATOM   2560  O   LYS A 164     -16.587  17.826  -4.232  1.00  0.77           O  
ATOM   2561  CB  LYS A 164     -16.634  18.966  -1.187  1.00  0.77           C  
ATOM   2562  CG  LYS A 164     -17.059  18.537   0.224  1.00  0.77           C  
ATOM   2563  CD  LYS A 164     -17.795  19.654   0.952  1.00  0.77           C  
ATOM   2564  CE  LYS A 164     -18.185  19.233   2.364  1.00  0.77           C  
ATOM   2565  NZ  LYS A 164     -18.881  20.327   3.102  1.00  0.77           N  
ATOM   2566  H   LYS A 164     -14.237  18.381  -0.597  1.00  0.77           H  
ATOM   2567  HA  LYS A 164     -16.360  16.948  -1.863  1.00  0.77           H  
ATOM   2568 1HB  LYS A 164     -16.024  19.868  -1.092  1.00  0.77           H  
ATOM   2569 2HB  LYS A 164     -17.526  19.228  -1.751  1.00  0.77           H  
ATOM   2570 1HG  LYS A 164     -17.710  17.666   0.154  1.00  0.77           H  
ATOM   2571 2HG  LYS A 164     -16.175  18.260   0.796  1.00  0.77           H  
ATOM   2572 1HD  LYS A 164     -17.141  20.528   1.012  1.00  0.77           H  
ATOM   2573 2HD  LYS A 164     -18.691  19.927   0.397  1.00  0.77           H  
ATOM   2574 1HE  LYS A 164     -18.843  18.368   2.310  1.00  0.77           H  
ATOM   2575 2HE  LYS A 164     -17.282  18.957   2.914  1.00  0.77           H  
ATOM   2576 1HZ  LYS A 164     -19.117  20.009   4.032  1.00  0.77           H  
ATOM   2577 2HZ  LYS A 164     -18.268  21.128   3.168  1.00  0.77           H  
ATOM   2578 3HZ  LYS A 164     -19.724  20.586   2.609  1.00  0.77           H  
ATOM   2579  N   ALA A 165     -14.757  19.060  -3.820  1.00  0.86           N  
ATOM   2580  CA  ALA A 165     -14.560  19.426  -5.218  1.00  0.86           C  
ATOM   2581  C   ALA A 165     -14.292  18.198  -6.083  1.00  0.86           C  
ATOM   2582  O   ALA A 165     -14.729  18.128  -7.233  1.00  0.86           O  
ATOM   2583  CB  ALA A 165     -13.411  20.395  -5.354  1.00  0.86           C  
ATOM   2584  H   ALA A 165     -14.119  19.442  -3.124  1.00  0.86           H  
ATOM   2585  HA  ALA A 165     -15.477  19.899  -5.572  1.00  0.86           H  
ATOM   2586 1HB  ALA A 165     -13.297  20.677  -6.395  1.00  0.86           H  
ATOM   2587 2HB  ALA A 165     -13.613  21.279  -4.753  1.00  0.86           H  
ATOM   2588 3HB  ALA A 165     -12.497  19.924  -5.004  1.00  0.86           H  
ATOM   2589  N   VAL A 166     -13.558  17.233  -5.521  1.00  0.99           N  
ATOM   2590  CA  VAL A 166     -13.211  16.007  -6.229  1.00  0.99           C  
ATOM   2591  C   VAL A 166     -14.344  14.971  -6.220  1.00  0.99           C  
ATOM   2592  O   VAL A 166     -14.612  14.346  -7.252  1.00  0.99           O  
ATOM   2593  CB  VAL A 166     -11.940  15.378  -5.631  1.00  0.99           C  
ATOM   2594  CG1 VAL A 166     -11.652  14.026  -6.305  1.00  0.99           C  
ATOM   2595  CG2 VAL A 166     -10.778  16.314  -5.826  1.00  0.99           C  
ATOM   2596  H   VAL A 166     -13.197  17.380  -4.576  1.00  0.99           H  
ATOM   2597  HA  VAL A 166     -12.999  16.269  -7.264  1.00  0.99           H  
ATOM   2598  HB  VAL A 166     -12.098  15.201  -4.562  1.00  0.99           H  
ATOM   2599 1HG1 VAL A 166     -10.767  13.578  -5.883  1.00  0.99           H  
ATOM   2600 2HG1 VAL A 166     -12.493  13.360  -6.161  1.00  0.99           H  
ATOM   2601 3HG1 VAL A 166     -11.497  14.181  -7.371  1.00  0.99           H  
ATOM   2602 1HG2 VAL A 166      -9.898  15.869  -5.395  1.00  0.99           H  
ATOM   2603 2HG2 VAL A 166     -10.624  16.486  -6.886  1.00  0.99           H  
ATOM   2604 3HG2 VAL A 166     -10.984  17.257  -5.340  1.00  0.99           H  
ATOM   2605  N   LYS A 167     -14.986  14.779  -5.058  1.00  1.13           N  
ATOM   2606  CA  LYS A 167     -16.032  13.767  -4.885  1.00  1.13           C  
ATOM   2607  C   LYS A 167     -16.642  13.782  -3.481  1.00  1.13           C  
ATOM   2608  O   LYS A 167     -17.712  14.358  -3.284  1.00  1.13           O  
ATOM   2609  OXT LYS A 167     -16.284  12.911  -2.690  1.00  1.13           O  
ATOM   2610  CB  LYS A 167     -15.452  12.374  -5.146  1.00  1.13           C  
ATOM   2611  CG  LYS A 167     -14.335  12.003  -4.181  1.00  1.13           C  
ATOM   2612  CD  LYS A 167     -13.713  10.687  -4.539  1.00  1.13           C  
ATOM   2613  CE  LYS A 167     -12.566  10.382  -3.621  1.00  1.13           C  
ATOM   2614  NZ  LYS A 167     -11.922   9.108  -3.961  1.00  1.13           N  
ATOM   2615  H   LYS A 167     -14.713  15.344  -4.253  1.00  1.13           H  
ATOM   2616  HA  LYS A 167     -16.827  13.971  -5.601  1.00  1.13           H  
ATOM   2617 1HB  LYS A 167     -16.242  11.633  -5.027  1.00  1.13           H  
ATOM   2618 2HB  LYS A 167     -15.082  12.278  -6.160  1.00  1.13           H  
ATOM   2619 1HG  LYS A 167     -13.571  12.777  -4.171  1.00  1.13           H  
ATOM   2620 2HG  LYS A 167     -14.742  11.925  -3.177  1.00  1.13           H  
ATOM   2621 1HD  LYS A 167     -14.455   9.894  -4.464  1.00  1.13           H  
ATOM   2622 2HD  LYS A 167     -13.342  10.724  -5.565  1.00  1.13           H  
ATOM   2623 1HE  LYS A 167     -11.839  11.182  -3.706  1.00  1.13           H  
ATOM   2624 2HE  LYS A 167     -12.918  10.337  -2.591  1.00  1.13           H  
ATOM   2625 1HZ  LYS A 167     -11.130   8.970  -3.317  1.00  1.13           H  
ATOM   2626 2HZ  LYS A 167     -12.575   8.349  -3.872  1.00  1.13           H  
ATOM   2627 3HZ  LYS A 167     -11.572   9.147  -4.917  1.00  1.13           H  
TER    2628
ENDMDL

REMARK ID 639930 MODEL 5 7tx4-PN-1
PFRMAT TS
TARGET 7tx4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.085   1.143   2.206  1.00  4.22           N  
ATOM      2  CA  MET A   1       2.255   0.932   0.775  1.00  4.22           C  
ATOM      3  C   MET A   1       2.770   2.209   0.128  1.00  4.22           C  
ATOM      4  O   MET A   1       3.969   2.347  -0.115  1.00  4.22           O  
ATOM      5  CB  MET A   1       0.946   0.454   0.139  1.00  4.22           C  
ATOM      6  CG  MET A   1       1.030   0.155  -1.361  1.00  4.22           C  
ATOM      7  SD  MET A   1      -0.546  -0.398  -2.043  1.00  4.22           S  
ATOM      8  CE  MET A   1      -1.463   1.125  -2.070  1.00  4.22           C  
ATOM      9 1H   MET A   1       2.287   0.288   2.701  1.00  4.22           H  
ATOM     10 2H   MET A   1       2.722   1.866   2.510  1.00  4.22           H  
ATOM     11 3H   MET A   1       1.137   1.429   2.399  1.00  4.22           H  
ATOM     12  HA  MET A   1       3.010   0.161   0.624  1.00  4.22           H  
ATOM     13 1HB  MET A   1       0.624  -0.461   0.632  1.00  4.22           H  
ATOM     14 2HB  MET A   1       0.164   1.193   0.294  1.00  4.22           H  
ATOM     15 1HG  MET A   1       1.343   1.046  -1.905  1.00  4.22           H  
ATOM     16 2HG  MET A   1       1.772  -0.623  -1.535  1.00  4.22           H  
ATOM     17 1HE  MET A   1      -2.463   0.942  -2.462  1.00  4.22           H  
ATOM     18 2HE  MET A   1      -1.533   1.531  -1.061  1.00  4.22           H  
ATOM     19 3HE  MET A   1      -0.951   1.828  -2.712  1.00  4.22           H  
ATOM     20  N   ASN A   2       1.877   3.152  -0.147  1.00  3.39           N  
ATOM     21  CA  ASN A   2       2.298   4.413  -0.751  1.00  3.39           C  
ATOM     22  C   ASN A   2       3.024   5.238   0.323  1.00  3.39           C  
ATOM     23  O   ASN A   2       2.625   5.212   1.490  1.00  3.39           O  
ATOM     24  CB  ASN A   2       1.097   5.144  -1.314  1.00  3.39           C  
ATOM     25  CG  ASN A   2       0.418   4.394  -2.410  1.00  3.39           C  
ATOM     26  OD1 ASN A   2       1.042   3.619  -3.146  1.00  3.39           O  
ATOM     27  ND2 ASN A   2      -0.866   4.613  -2.541  1.00  3.39           N  
ATOM     28  H   ASN A   2       0.898   3.013   0.048  1.00  3.39           H  
ATOM     29  HA  ASN A   2       3.008   4.209  -1.555  1.00  3.39           H  
ATOM     30 1HB  ASN A   2       0.380   5.376  -0.525  1.00  3.39           H  
ATOM     31 2HB  ASN A   2       1.430   6.071  -1.747  1.00  3.39           H  
ATOM     32 1HD2 ASN A   2      -1.384   4.157  -3.266  1.00  3.39           H  
ATOM     33 2HD2 ASN A   2      -1.331   5.250  -1.925  1.00  3.39           H  
ATOM     34  N   ASN A   3       4.048   6.016  -0.051  1.00  2.59           N  
ATOM     35  CA  ASN A   3       4.836   6.790   0.934  1.00  2.59           C  
ATOM     36  C   ASN A   3       4.177   8.077   1.447  1.00  2.59           C  
ATOM     37  O   ASN A   3       4.722   9.163   1.307  1.00  2.59           O  
ATOM     38  CB  ASN A   3       6.185   7.138   0.320  1.00  2.59           C  
ATOM     39  CG  ASN A   3       7.197   7.703   1.304  1.00  2.59           C  
ATOM     40  OD1 ASN A   3       7.105   7.487   2.519  1.00  2.59           O  
ATOM     41  ND2 ASN A   3       8.170   8.418   0.787  1.00  2.59           N  
ATOM     42  H   ASN A   3       4.322   6.035  -1.023  1.00  2.59           H  
ATOM     43  HA  ASN A   3       5.001   6.150   1.803  1.00  2.59           H  
ATOM     44 1HB  ASN A   3       6.610   6.246  -0.141  1.00  2.59           H  
ATOM     45 2HB  ASN A   3       6.034   7.874  -0.474  1.00  2.59           H  
ATOM     46 1HD2 ASN A   3       8.870   8.819   1.379  1.00  2.59           H  
ATOM     47 2HD2 ASN A   3       8.217   8.561  -0.203  1.00  2.59           H  
ATOM     48  N   PHE A   4       3.034   7.928   2.088  1.00  1.91           N  
ATOM     49  CA  PHE A   4       2.250   9.038   2.623  1.00  1.91           C  
ATOM     50  C   PHE A   4       1.842   8.808   4.075  1.00  1.91           C  
ATOM     51  O   PHE A   4       0.670   8.931   4.431  1.00  1.91           O  
ATOM     52  CB  PHE A   4       1.038   9.264   1.742  1.00  1.91           C  
ATOM     53  CG  PHE A   4       1.373   9.679   0.313  1.00  1.91           C  
ATOM     54  CD1 PHE A   4       1.540   8.734  -0.633  1.00  1.91           C  
ATOM     55  CD2 PHE A   4       1.450  11.010  -0.079  1.00  1.91           C  
ATOM     56  CE1 PHE A   4       1.803   9.065  -1.938  1.00  1.91           C  
ATOM     57  CE2 PHE A   4       1.693  11.356  -1.377  1.00  1.91           C  
ATOM     58  CZ  PHE A   4       1.876  10.379  -2.314  1.00  1.91           C  
ATOM     59  H   PHE A   4       2.688   6.973   2.174  1.00  1.91           H  
ATOM     60  HA  PHE A   4       2.864   9.938   2.587  1.00  1.91           H  
ATOM     61 1HB  PHE A   4       0.458   8.344   1.696  1.00  1.91           H  
ATOM     62 2HB  PHE A   4       0.407  10.020   2.176  1.00  1.91           H  
ATOM     63  HD1 PHE A   4       1.464   7.710  -0.328  1.00  1.91           H  
ATOM     64  HD2 PHE A   4       1.302  11.774   0.634  1.00  1.91           H  
ATOM     65  HE1 PHE A   4       1.942   8.281  -2.684  1.00  1.91           H  
ATOM     66  HE2 PHE A   4       1.733  12.400  -1.664  1.00  1.91           H  
ATOM     67  HZ  PHE A   4       2.073  10.635  -3.355  1.00  1.91           H  
ATOM     68  N   GLU A   5       2.799   8.396   4.899  1.00  1.41           N  
ATOM     69  CA  GLU A   5       2.527   8.079   6.300  1.00  1.41           C  
ATOM     70  C   GLU A   5       2.081   9.267   7.161  1.00  1.41           C  
ATOM     71  O   GLU A   5       1.186   9.136   7.993  1.00  1.41           O  
ATOM     72  CB  GLU A   5       3.770   7.450   6.935  1.00  1.41           C  
ATOM     73  CG  GLU A   5       4.104   6.057   6.412  1.00  1.41           C  
ATOM     74  CD  GLU A   5       5.367   5.480   7.010  1.00  1.41           C  
ATOM     75  OE1 GLU A   5       6.045   6.183   7.720  1.00  1.41           O  
ATOM     76  OE2 GLU A   5       5.648   4.331   6.754  1.00  1.41           O  
ATOM     77  H   GLU A   5       3.739   8.301   4.537  1.00  1.41           H  
ATOM     78  HA  GLU A   5       1.725   7.339   6.320  1.00  1.41           H  
ATOM     79 1HB  GLU A   5       4.633   8.091   6.755  1.00  1.41           H  
ATOM     80 2HB  GLU A   5       3.631   7.383   8.014  1.00  1.41           H  
ATOM     81 1HG  GLU A   5       3.272   5.390   6.633  1.00  1.41           H  
ATOM     82 2HG  GLU A   5       4.212   6.110   5.327  1.00  1.41           H  
ATOM     83  N   GLY A   6       2.664  10.450   6.949  1.00  1.07           N  
ATOM     84  CA  GLY A   6       2.363  11.617   7.802  1.00  1.07           C  
ATOM     85  C   GLY A   6       1.068  12.352   7.445  1.00  1.07           C  
ATOM     86  O   GLY A   6       1.063  13.564   7.280  1.00  1.07           O  
ATOM     87  H   GLY A   6       3.357  10.526   6.220  1.00  1.07           H  
ATOM     88 1HA  GLY A   6       2.310  11.289   8.840  1.00  1.07           H  
ATOM     89 2HA  GLY A   6       3.195  12.318   7.744  1.00  1.07           H  
ATOM     90  N   PHE A   7      -0.011  11.602   7.335  1.00  0.85           N  
ATOM     91  CA  PHE A   7      -1.331  12.077   6.921  1.00  0.85           C  
ATOM     92  C   PHE A   7      -2.503  11.676   7.789  1.00  0.85           C  
ATOM     93  O   PHE A   7      -2.516  10.602   8.396  1.00  0.85           O  
ATOM     94  CB  PHE A   7      -1.621  11.613   5.502  1.00  0.85           C  
ATOM     95  CG  PHE A   7      -0.921  12.340   4.415  1.00  0.85           C  
ATOM     96  CD1 PHE A   7       0.370  12.109   4.046  1.00  0.85           C  
ATOM     97  CD2 PHE A   7      -1.660  13.237   3.688  1.00  0.85           C  
ATOM     98  CE1 PHE A   7       0.912  12.792   2.992  1.00  0.85           C  
ATOM     99  CE2 PHE A   7      -1.148  13.908   2.638  1.00  0.85           C  
ATOM    100  CZ  PHE A   7       0.141  13.690   2.283  1.00  0.85           C  
ATOM    101  H   PHE A   7       0.117  10.616   7.551  1.00  0.85           H  
ATOM    102  HA  PHE A   7      -1.299  13.169   6.911  1.00  0.85           H  
ATOM    103 1HB  PHE A   7      -1.370  10.554   5.413  1.00  0.85           H  
ATOM    104 2HB  PHE A   7      -2.679  11.706   5.338  1.00  0.85           H  
ATOM    105  HD1 PHE A   7       0.959  11.394   4.600  1.00  0.85           H  
ATOM    106  HD2 PHE A   7      -2.680  13.401   3.972  1.00  0.85           H  
ATOM    107  HE1 PHE A   7       1.949  12.613   2.708  1.00  0.85           H  
ATOM    108  HE2 PHE A   7      -1.766  14.619   2.083  1.00  0.85           H  
ATOM    109  HZ  PHE A   7       0.546  14.222   1.442  1.00  0.85           H  
ATOM    110  N   THR A   8      -3.532  12.516   7.766  1.00  0.73           N  
ATOM    111  CA  THR A   8      -4.791  12.183   8.397  1.00  0.73           C  
ATOM    112  C   THR A   8      -5.758  11.710   7.325  1.00  0.73           C  
ATOM    113  O   THR A   8      -5.951  12.375   6.309  1.00  0.73           O  
ATOM    114  CB  THR A   8      -5.406  13.375   9.155  1.00  0.73           C  
ATOM    115  OG1 THR A   8      -4.522  13.812  10.207  1.00  0.73           O  
ATOM    116  CG2 THR A   8      -6.738  12.944   9.757  1.00  0.73           C  
ATOM    117  H   THR A   8      -3.443  13.408   7.277  1.00  0.73           H  
ATOM    118  HA  THR A   8      -4.634  11.369   9.104  1.00  0.73           H  
ATOM    119  HB  THR A   8      -5.571  14.199   8.480  1.00  0.73           H  
ATOM    120  HG1 THR A   8      -4.011  14.594   9.919  1.00  0.73           H  
ATOM    121 1HG2 THR A   8      -7.174  13.758  10.297  1.00  0.73           H  
ATOM    122 2HG2 THR A   8      -7.419  12.633   8.965  1.00  0.73           H  
ATOM    123 3HG2 THR A   8      -6.574  12.113  10.439  1.00  0.73           H  
ATOM    124  N   LYS A   9      -6.342  10.539   7.524  1.00  0.66           N  
ATOM    125  CA  LYS A   9      -7.282   9.997   6.551  1.00  0.66           C  
ATOM    126  C   LYS A   9      -8.661  10.593   6.785  1.00  0.66           C  
ATOM    127  O   LYS A   9      -9.168  10.562   7.911  1.00  0.66           O  
ATOM    128  CB  LYS A   9      -7.305   8.476   6.648  1.00  0.66           C  
ATOM    129  CG  LYS A   9      -8.165   7.769   5.626  1.00  0.66           C  
ATOM    130  CD  LYS A   9      -8.029   6.257   5.778  1.00  0.66           C  
ATOM    131  CE  LYS A   9      -8.862   5.519   4.762  1.00  0.66           C  
ATOM    132  NZ  LYS A   9      -8.758   4.036   4.925  1.00  0.66           N  
ATOM    133  H   LYS A   9      -6.138  10.022   8.370  1.00  0.66           H  
ATOM    134  HA  LYS A   9      -6.967  10.279   5.548  1.00  0.66           H  
ATOM    135 1HB  LYS A   9      -6.292   8.095   6.556  1.00  0.66           H  
ATOM    136 2HB  LYS A   9      -7.669   8.187   7.632  1.00  0.66           H  
ATOM    137 1HG  LYS A   9      -9.210   8.049   5.773  1.00  0.66           H  
ATOM    138 2HG  LYS A   9      -7.877   8.070   4.615  1.00  0.66           H  
ATOM    139 1HD  LYS A   9      -6.986   5.973   5.650  1.00  0.66           H  
ATOM    140 2HD  LYS A   9      -8.348   5.964   6.777  1.00  0.66           H  
ATOM    141 1HE  LYS A   9      -9.906   5.817   4.873  1.00  0.66           H  
ATOM    142 2HE  LYS A   9      -8.521   5.793   3.760  1.00  0.66           H  
ATOM    143 1HZ  LYS A   9      -9.327   3.572   4.224  1.00  0.66           H  
ATOM    144 2HZ  LYS A   9      -7.799   3.756   4.813  1.00  0.66           H  
ATOM    145 3HZ  LYS A   9      -9.083   3.777   5.845  1.00  0.66           H  
ATOM    146  N   LEU A  10      -9.254  11.167   5.744  1.00  0.62           N  
ATOM    147  CA  LEU A  10     -10.565  11.781   5.880  1.00  0.62           C  
ATOM    148  C   LEU A  10     -11.634  10.836   5.324  1.00  0.62           C  
ATOM    149  O   LEU A  10     -12.678  10.601   5.957  1.00  0.62           O  
ATOM    150  CB  LEU A  10     -10.572  13.105   5.136  1.00  0.62           C  
ATOM    151  CG  LEU A  10      -9.554  14.129   5.619  1.00  0.62           C  
ATOM    152  CD1 LEU A  10      -9.649  15.328   4.740  1.00  0.62           C  
ATOM    153  CD2 LEU A  10      -9.804  14.480   7.075  1.00  0.62           C  
ATOM    154  H   LEU A  10      -8.800  11.177   4.831  1.00  0.62           H  
ATOM    155  HA  LEU A  10     -10.762  11.965   6.932  1.00  0.62           H  
ATOM    156 1HB  LEU A  10     -10.359  12.903   4.089  1.00  0.62           H  
ATOM    157 2HB  LEU A  10     -11.562  13.546   5.208  1.00  0.62           H  
ATOM    158  HG  LEU A  10      -8.545  13.713   5.522  1.00  0.62           H  
ATOM    159 1HD1 LEU A  10      -8.933  16.073   5.049  1.00  0.62           H  
ATOM    160 2HD1 LEU A  10      -9.449  15.037   3.718  1.00  0.62           H  
ATOM    161 3HD1 LEU A  10     -10.646  15.734   4.811  1.00  0.62           H  
ATOM    162 1HD2 LEU A  10      -9.067  15.201   7.389  1.00  0.62           H  
ATOM    163 2HD2 LEU A  10     -10.783  14.906   7.191  1.00  0.62           H  
ATOM    164 3HD2 LEU A  10      -9.720  13.583   7.689  1.00  0.62           H  
ATOM    165  N   SER A  11     -11.317  10.220   4.182  1.00  0.60           N  
ATOM    166  CA  SER A  11     -12.211   9.265   3.523  1.00  0.60           C  
ATOM    167  C   SER A  11     -11.358   8.144   3.000  1.00  0.60           C  
ATOM    168  O   SER A  11     -10.139   8.176   3.126  1.00  0.60           O  
ATOM    169  CB  SER A  11     -12.969   9.840   2.334  1.00  0.60           C  
ATOM    170  OG  SER A  11     -12.138  10.000   1.184  1.00  0.60           O  
ATOM    171  H   SER A  11     -10.433  10.470   3.738  1.00  0.60           H  
ATOM    172  HA  SER A  11     -12.917   8.861   4.251  1.00  0.60           H  
ATOM    173 1HB  SER A  11     -13.811   9.198   2.089  1.00  0.60           H  
ATOM    174 2HB  SER A  11     -13.378  10.804   2.615  1.00  0.60           H  
ATOM    175  HG  SER A  11     -12.654  10.552   0.569  1.00  0.60           H  
ATOM    176  N   ASP A  12     -11.978   7.168   2.367  1.00  0.59           N  
ATOM    177  CA  ASP A  12     -11.221   6.072   1.791  1.00  0.59           C  
ATOM    178  C   ASP A  12     -10.213   6.529   0.734  1.00  0.59           C  
ATOM    179  O   ASP A  12      -9.234   5.827   0.475  1.00  0.59           O  
ATOM    180  CB  ASP A  12     -12.161   5.037   1.187  1.00  0.59           C  
ATOM    181  CG  ASP A  12     -12.897   4.255   2.263  1.00  0.59           C  
ATOM    182  OD1 ASP A  12     -12.512   4.372   3.411  1.00  0.59           O  
ATOM    183  OD2 ASP A  12     -13.824   3.555   1.943  1.00  0.59           O  
ATOM    184  H   ASP A  12     -12.984   7.182   2.286  1.00  0.59           H  
ATOM    185  HA  ASP A  12     -10.670   5.588   2.587  1.00  0.59           H  
ATOM    186 1HB  ASP A  12     -12.887   5.533   0.542  1.00  0.59           H  
ATOM    187 2HB  ASP A  12     -11.590   4.346   0.566  1.00  0.59           H  
ATOM    188  N   ASN A  13     -10.482   7.670   0.080  1.00  0.59           N  
ATOM    189  CA  ASN A  13      -9.615   8.138  -0.988  1.00  0.59           C  
ATOM    190  C   ASN A  13      -8.847   9.409  -0.637  1.00  0.59           C  
ATOM    191  O   ASN A  13      -7.813   9.689  -1.245  1.00  0.59           O  
ATOM    192  CB  ASN A  13     -10.428   8.389  -2.234  1.00  0.59           C  
ATOM    193  CG  ASN A  13     -11.096   7.172  -2.735  1.00  0.59           C  
ATOM    194  OD1 ASN A  13     -10.552   6.061  -2.673  1.00  0.59           O  
ATOM    195  ND2 ASN A  13     -12.286   7.343  -3.254  1.00  0.59           N  
ATOM    196  H   ASN A  13     -11.264   8.253   0.371  1.00  0.59           H  
ATOM    197  HA  ASN A  13      -8.878   7.364  -1.200  1.00  0.59           H  
ATOM    198 1HB  ASN A  13     -11.186   9.148  -2.033  1.00  0.59           H  
ATOM    199 2HB  ASN A  13      -9.793   8.775  -2.991  1.00  0.59           H  
ATOM    200 1HD2 ASN A  13     -12.778   6.557  -3.623  1.00  0.59           H  
ATOM    201 2HD2 ASN A  13     -12.693   8.278  -3.342  1.00  0.59           H  
ATOM    202  N   VAL A  14      -9.345  10.193   0.321  1.00  0.59           N  
ATOM    203  CA  VAL A  14      -8.732  11.490   0.588  1.00  0.59           C  
ATOM    204  C   VAL A  14      -8.057  11.602   1.950  1.00  0.59           C  
ATOM    205  O   VAL A  14      -8.643  11.299   3.002  1.00  0.59           O  
ATOM    206  CB  VAL A  14      -9.777  12.600   0.449  1.00  0.59           C  
ATOM    207  CG1 VAL A  14      -9.162  13.940   0.772  1.00  0.59           C  
ATOM    208  CG2 VAL A  14     -10.366  12.615  -0.997  1.00  0.59           C  
ATOM    209  H   VAL A  14     -10.186   9.928   0.821  1.00  0.59           H  
ATOM    210  HA  VAL A  14      -7.977  11.663  -0.173  1.00  0.59           H  
ATOM    211  HB  VAL A  14     -10.557  12.410   1.160  1.00  0.59           H  
ATOM    212 1HG1 VAL A  14      -9.922  14.718   0.690  1.00  0.59           H  
ATOM    213 2HG1 VAL A  14      -8.767  13.930   1.781  1.00  0.59           H  
ATOM    214 3HG1 VAL A  14      -8.350  14.139   0.068  1.00  0.59           H  
ATOM    215 1HG2 VAL A  14     -11.121  13.399  -1.082  1.00  0.59           H  
ATOM    216 2HG2 VAL A  14      -9.576  12.804  -1.708  1.00  0.59           H  
ATOM    217 3HG2 VAL A  14     -10.825  11.654  -1.220  1.00  0.59           H  
ATOM    218  N   PHE A  15      -6.812  12.068   1.894  1.00  0.60           N  
ATOM    219  CA  PHE A  15      -5.936  12.261   3.040  1.00  0.60           C  
ATOM    220  C   PHE A  15      -5.474  13.717   3.110  1.00  0.60           C  
ATOM    221  O   PHE A  15      -5.354  14.361   2.069  1.00  0.60           O  
ATOM    222  CB  PHE A  15      -4.726  11.374   2.845  1.00  0.60           C  
ATOM    223  CG  PHE A  15      -5.016   9.940   2.788  1.00  0.60           C  
ATOM    224  CD1 PHE A  15      -5.426   9.359   1.591  1.00  0.60           C  
ATOM    225  CD2 PHE A  15      -4.838   9.142   3.893  1.00  0.60           C  
ATOM    226  CE1 PHE A  15      -5.680   8.012   1.522  1.00  0.60           C  
ATOM    227  CE2 PHE A  15      -5.080   7.789   3.818  1.00  0.60           C  
ATOM    228  CZ  PHE A  15      -5.508   7.226   2.632  1.00  0.60           C  
ATOM    229  H   PHE A  15      -6.438  12.272   0.962  1.00  0.60           H  
ATOM    230  HA  PHE A  15      -6.472  12.007   3.950  1.00  0.60           H  
ATOM    231 1HB  PHE A  15      -4.269  11.655   1.926  1.00  0.60           H  
ATOM    232 2HB  PHE A  15      -4.033  11.539   3.629  1.00  0.60           H  
ATOM    233  HD1 PHE A  15      -5.555   9.990   0.702  1.00  0.60           H  
ATOM    234  HD2 PHE A  15      -4.499   9.591   4.830  1.00  0.60           H  
ATOM    235  HE1 PHE A  15      -6.015   7.566   0.590  1.00  0.60           H  
ATOM    236  HE2 PHE A  15      -4.938   7.161   4.696  1.00  0.60           H  
ATOM    237  HZ  PHE A  15      -5.706   6.159   2.575  1.00  0.60           H  
ATOM    238  N   ILE A  16      -5.181  14.224   4.310  1.00  0.61           N  
ATOM    239  CA  ILE A  16      -4.718  15.612   4.444  1.00  0.61           C  
ATOM    240  C   ILE A  16      -3.457  15.749   5.326  1.00  0.61           C  
ATOM    241  O   ILE A  16      -3.312  15.056   6.343  1.00  0.61           O  
ATOM    242  CB  ILE A  16      -5.884  16.472   4.984  1.00  0.61           C  
ATOM    243  CG1 ILE A  16      -5.538  17.946   4.994  1.00  0.61           C  
ATOM    244  CG2 ILE A  16      -6.255  16.017   6.361  1.00  0.61           C  
ATOM    245  CD1 ILE A  16      -6.751  18.837   5.188  1.00  0.61           C  
ATOM    246  H   ILE A  16      -5.323  13.644   5.135  1.00  0.61           H  
ATOM    247  HA  ILE A  16      -4.463  15.982   3.456  1.00  0.61           H  
ATOM    248  HB  ILE A  16      -6.736  16.354   4.319  1.00  0.61           H  
ATOM    249 1HG1 ILE A  16      -4.844  18.130   5.785  1.00  0.61           H  
ATOM    250 2HG1 ILE A  16      -5.059  18.210   4.047  1.00  0.61           H  
ATOM    251 1HG2 ILE A  16      -7.091  16.611   6.719  1.00  0.61           H  
ATOM    252 2HG2 ILE A  16      -6.538  14.966   6.332  1.00  0.61           H  
ATOM    253 3HG2 ILE A  16      -5.410  16.143   7.024  1.00  0.61           H  
ATOM    254 1HD1 ILE A  16      -6.424  19.866   5.193  1.00  0.61           H  
ATOM    255 2HD1 ILE A  16      -7.460  18.677   4.370  1.00  0.61           H  
ATOM    256 3HD1 ILE A  16      -7.232  18.603   6.140  1.00  0.61           H  
ATOM    257  N   ILE A  17      -2.540  16.642   4.917  1.00  0.62           N  
ATOM    258  CA  ILE A  17      -1.271  16.894   5.631  1.00  0.62           C  
ATOM    259  C   ILE A  17      -0.897  18.364   5.759  1.00  0.62           C  
ATOM    260  O   ILE A  17      -1.046  19.151   4.820  1.00  0.62           O  
ATOM    261  CB  ILE A  17      -0.073  16.259   4.905  1.00  0.62           C  
ATOM    262  CG1 ILE A  17       1.215  16.375   5.734  1.00  0.62           C  
ATOM    263  CG2 ILE A  17       0.111  16.955   3.579  1.00  0.62           C  
ATOM    264  CD1 ILE A  17       2.342  15.527   5.222  1.00  0.62           C  
ATOM    265  H   ILE A  17      -2.732  17.144   4.049  1.00  0.62           H  
ATOM    266  HA  ILE A  17      -1.348  16.469   6.631  1.00  0.62           H  
ATOM    267  HB  ILE A  17      -0.244  15.230   4.790  1.00  0.62           H  
ATOM    268 1HG1 ILE A  17       1.563  17.387   5.734  1.00  0.62           H  
ATOM    269 2HG1 ILE A  17       0.999  16.074   6.759  1.00  0.62           H  
ATOM    270 1HG2 ILE A  17       0.935  16.525   3.062  1.00  0.62           H  
ATOM    271 2HG2 ILE A  17      -0.788  16.842   2.986  1.00  0.62           H  
ATOM    272 3HG2 ILE A  17       0.306  18.010   3.748  1.00  0.62           H  
ATOM    273 1HD1 ILE A  17       3.209  15.658   5.865  1.00  0.62           H  
ATOM    274 2HD1 ILE A  17       2.048  14.483   5.216  1.00  0.62           H  
ATOM    275 3HD1 ILE A  17       2.588  15.836   4.230  1.00  0.62           H  
ATOM    276  N   ASN A  18      -0.311  18.718   6.893  1.00  0.64           N  
ATOM    277  CA  ASN A  18       0.189  20.068   7.122  1.00  0.64           C  
ATOM    278  C   ASN A  18       1.585  20.278   6.527  1.00  0.64           C  
ATOM    279  O   ASN A  18       2.585  20.368   7.241  1.00  0.64           O  
ATOM    280  CB  ASN A  18       0.168  20.400   8.584  1.00  0.64           C  
ATOM    281  CG  ASN A  18       0.919  19.412   9.422  1.00  0.64           C  
ATOM    282  OD1 ASN A  18       0.869  18.204   9.163  1.00  0.64           O  
ATOM    283  ND2 ASN A  18       1.611  19.892  10.426  1.00  0.64           N  
ATOM    284  H   ASN A  18      -0.214  18.028   7.625  1.00  0.64           H  
ATOM    285  HA  ASN A  18      -0.484  20.754   6.625  1.00  0.64           H  
ATOM    286 1HB  ASN A  18       0.603  21.389   8.731  1.00  0.64           H  
ATOM    287 2HB  ASN A  18      -0.848  20.451   8.929  1.00  0.64           H  
ATOM    288 1HD2 ASN A  18       2.129  19.274  11.017  1.00  0.64           H  
ATOM    289 2HD2 ASN A  18       1.629  20.876  10.595  1.00  0.64           H  
ATOM    290  N   ALA A  19       1.633  20.306   5.205  1.00  0.66           N  
ATOM    291  CA  ALA A  19       2.875  20.394   4.434  1.00  0.66           C  
ATOM    292  C   ALA A  19       2.642  21.218   3.188  1.00  0.66           C  
ATOM    293  O   ALA A  19       1.509  21.608   2.914  1.00  0.66           O  
ATOM    294  CB  ALA A  19       3.387  19.013   4.052  1.00  0.66           C  
ATOM    295  H   ALA A  19       0.738  20.212   4.729  1.00  0.66           H  
ATOM    296  HA  ALA A  19       3.624  20.901   5.042  1.00  0.66           H  
ATOM    297 1HB  ALA A  19       4.313  19.113   3.485  1.00  0.66           H  
ATOM    298 2HB  ALA A  19       3.574  18.432   4.948  1.00  0.66           H  
ATOM    299 3HB  ALA A  19       2.648  18.513   3.437  1.00  0.66           H  
ATOM    300  N   ASP A  20       3.710  21.564   2.470  1.00  0.68           N  
ATOM    301  CA  ASP A  20       3.523  22.327   1.258  1.00  0.68           C  
ATOM    302  C   ASP A  20       3.322  21.303   0.166  1.00  0.68           C  
ATOM    303  O   ASP A  20       3.073  20.120   0.447  1.00  0.68           O  
ATOM    304  CB  ASP A  20       4.758  23.221   0.961  1.00  0.68           C  
ATOM    305  CG  ASP A  20       4.496  24.416   0.037  1.00  0.68           C  
ATOM    306  OD1 ASP A  20       4.223  25.509   0.515  1.00  0.68           O  
ATOM    307  OD2 ASP A  20       4.555  24.203  -1.168  1.00  0.68           O  
ATOM    308  H   ASP A  20       4.652  21.240   2.680  1.00  0.68           H  
ATOM    309  HA  ASP A  20       2.629  22.945   1.338  1.00  0.68           H  
ATOM    310 1HB  ASP A  20       5.177  23.581   1.896  1.00  0.68           H  
ATOM    311 2HB  ASP A  20       5.522  22.628   0.480  1.00  0.68           H  
ATOM    312  N   ILE A  21       3.465  21.736  -1.068  1.00  0.70           N  
ATOM    313  CA  ILE A  21       3.260  20.880  -2.194  1.00  0.70           C  
ATOM    314  C   ILE A  21       4.530  20.820  -3.016  1.00  0.70           C  
ATOM    315  O   ILE A  21       4.709  19.907  -3.815  1.00  0.70           O  
ATOM    316  CB  ILE A  21       2.048  21.332  -2.987  1.00  0.70           C  
ATOM    317  CG1 ILE A  21       1.640  20.218  -3.858  1.00  0.70           C  
ATOM    318  CG2 ILE A  21       2.348  22.562  -3.756  1.00  0.70           C  
ATOM    319  CD1 ILE A  21       0.301  20.383  -4.395  1.00  0.70           C  
ATOM    320  H   ILE A  21       3.716  22.700  -1.242  1.00  0.70           H  
ATOM    321  HA  ILE A  21       3.055  19.873  -1.836  1.00  0.70           H  
ATOM    322  HB  ILE A  21       1.219  21.529  -2.306  1.00  0.70           H  
ATOM    323 1HG1 ILE A  21       2.346  20.111  -4.680  1.00  0.70           H  
ATOM    324 2HG1 ILE A  21       1.665  19.332  -3.269  1.00  0.70           H  
ATOM    325 1HG2 ILE A  21       1.467  22.839  -4.310  1.00  0.70           H  
ATOM    326 2HG2 ILE A  21       2.633  23.360  -3.071  1.00  0.70           H  
ATOM    327 3HG2 ILE A  21       3.155  22.379  -4.425  1.00  0.70           H  
ATOM    328 1HD1 ILE A  21       0.027  19.529  -4.993  1.00  0.70           H  
ATOM    329 2HD1 ILE A  21      -0.390  20.473  -3.562  1.00  0.70           H  
ATOM    330 3HD1 ILE A  21       0.270  21.283  -5.007  1.00  0.70           H  
ATOM    331  N   VAL A  22       5.405  21.819  -2.844  1.00  0.73           N  
ATOM    332  CA  VAL A  22       6.686  21.792  -3.550  1.00  0.73           C  
ATOM    333  C   VAL A  22       7.509  20.621  -3.016  1.00  0.73           C  
ATOM    334  O   VAL A  22       8.099  19.876  -3.806  1.00  0.73           O  
ATOM    335  CB  VAL A  22       7.444  23.097  -3.431  1.00  0.73           C  
ATOM    336  CG1 VAL A  22       8.835  22.909  -4.020  1.00  0.73           C  
ATOM    337  CG2 VAL A  22       6.682  24.199  -4.198  1.00  0.73           C  
ATOM    338  H   VAL A  22       5.187  22.580  -2.190  1.00  0.73           H  
ATOM    339  HA  VAL A  22       6.493  21.621  -4.609  1.00  0.73           H  
ATOM    340  HB  VAL A  22       7.544  23.371  -2.377  1.00  0.73           H  
ATOM    341 1HG1 VAL A  22       9.393  23.841  -3.943  1.00  0.73           H  
ATOM    342 2HG1 VAL A  22       9.355  22.124  -3.468  1.00  0.73           H  
ATOM    343 3HG1 VAL A  22       8.741  22.621  -5.062  1.00  0.73           H  
ATOM    344 1HG2 VAL A  22       7.230  25.136  -4.123  1.00  0.73           H  
ATOM    345 2HG2 VAL A  22       6.591  23.920  -5.244  1.00  0.73           H  
ATOM    346 3HG2 VAL A  22       5.684  24.321  -3.762  1.00  0.73           H  
ATOM    347  N   GLU A  23       7.489  20.424  -1.669  1.00  0.75           N  
ATOM    348  CA  GLU A  23       7.775  19.694  -0.410  1.00  0.75           C  
ATOM    349  C   GLU A  23       6.465  19.650   0.383  1.00  0.75           C  
ATOM    350  O   GLU A  23       6.261  20.529   1.228  1.00  0.75           O  
ATOM    351  CB  GLU A  23       8.877  20.353   0.415  1.00  0.75           C  
ATOM    352  CG  GLU A  23      10.241  20.375  -0.266  1.00  0.75           C  
ATOM    353  CD  GLU A  23      11.341  20.878   0.643  1.00  0.75           C  
ATOM    354  OE1 GLU A  23      11.050  21.205   1.773  1.00  0.75           O  
ATOM    355  OE2 GLU A  23      12.467  20.922   0.211  1.00  0.75           O  
ATOM    356  H   GLU A  23       7.902  19.571  -2.011  1.00  0.75           H  
ATOM    357  HA  GLU A  23       8.097  18.680  -0.630  1.00  0.75           H  
ATOM    358 1HB  GLU A  23       8.596  21.383   0.630  1.00  0.75           H  
ATOM    359 2HB  GLU A  23       8.976  19.838   1.365  1.00  0.75           H  
ATOM    360 1HG  GLU A  23      10.485  19.365  -0.600  1.00  0.75           H  
ATOM    361 2HG  GLU A  23      10.183  21.012  -1.148  1.00  0.75           H  
ATOM    362  N   LEU A  24       5.554  18.687   0.139  1.00  0.78           N  
ATOM    363  CA  LEU A  24       5.653  17.392  -0.571  1.00  0.78           C  
ATOM    364  C   LEU A  24       5.992  17.361  -2.084  1.00  0.78           C  
ATOM    365  O   LEU A  24       6.840  18.073  -2.546  1.00  0.78           O  
ATOM    366  CB  LEU A  24       4.339  16.653  -0.314  1.00  0.78           C  
ATOM    367  CG  LEU A  24       4.085  16.272   1.085  1.00  0.78           C  
ATOM    368  CD1 LEU A  24       2.779  15.605   1.124  1.00  0.78           C  
ATOM    369  CD2 LEU A  24       5.180  15.371   1.576  1.00  0.78           C  
ATOM    370  H   LEU A  24       4.644  18.872   0.560  1.00  0.78           H  
ATOM    371  HA  LEU A  24       6.437  16.829  -0.067  1.00  0.78           H  
ATOM    372 1HB  LEU A  24       3.522  17.307  -0.604  1.00  0.78           H  
ATOM    373 2HB  LEU A  24       4.279  15.741  -0.858  1.00  0.78           H  
ATOM    374  HG  LEU A  24       4.036  17.159   1.717  1.00  0.78           H  
ATOM    375 1HD1 LEU A  24       2.571  15.305   2.123  1.00  0.78           H  
ATOM    376 2HD1 LEU A  24       2.013  16.291   0.776  1.00  0.78           H  
ATOM    377 3HD1 LEU A  24       2.804  14.722   0.485  1.00  0.78           H  
ATOM    378 1HD2 LEU A  24       4.977  15.079   2.608  1.00  0.78           H  
ATOM    379 2HD2 LEU A  24       5.220  14.494   0.955  1.00  0.78           H  
ATOM    380 3HD2 LEU A  24       6.130  15.896   1.528  1.00  0.78           H  
ATOM    381  N   ALA A  25       5.548  16.353  -2.807  1.00  0.81           N  
ATOM    382  CA  ALA A  25       5.824  16.074  -4.241  1.00  0.81           C  
ATOM    383  C   ALA A  25       7.265  15.665  -4.547  1.00  0.81           C  
ATOM    384  O   ALA A  25       7.499  14.566  -5.037  1.00  0.81           O  
ATOM    385  CB  ALA A  25       5.549  17.297  -5.113  1.00  0.81           C  
ATOM    386  H   ALA A  25       4.884  15.734  -2.383  1.00  0.81           H  
ATOM    387  HA  ALA A  25       5.158  15.279  -4.541  1.00  0.81           H  
ATOM    388 1HB  ALA A  25       5.712  17.041  -6.143  1.00  0.81           H  
ATOM    389 2HB  ALA A  25       4.547  17.636  -4.996  1.00  0.81           H  
ATOM    390 3HB  ALA A  25       6.218  18.113  -4.856  1.00  0.81           H  
ATOM    391  N   LYS A  26       8.254  16.389  -4.041  1.00  0.82           N  
ATOM    392  CA  LYS A  26       9.630  15.933  -4.202  1.00  0.82           C  
ATOM    393  C   LYS A  26       9.895  14.741  -3.296  1.00  0.82           C  
ATOM    394  O   LYS A  26      10.659  13.823  -3.625  1.00  0.82           O  
ATOM    395  CB  LYS A  26      10.624  17.053  -3.895  1.00  0.82           C  
ATOM    396  CG  LYS A  26      10.681  18.166  -4.940  1.00  0.82           C  
ATOM    397  CD  LYS A  26      11.693  19.233  -4.527  1.00  0.82           C  
ATOM    398  CE  LYS A  26      11.798  20.364  -5.535  1.00  0.82           C  
ATOM    399  NZ  LYS A  26      12.814  21.372  -5.102  1.00  0.82           N  
ATOM    400  H   LYS A  26       8.047  17.312  -3.646  1.00  0.82           H  
ATOM    401  HA  LYS A  26       9.771  15.615  -5.237  1.00  0.82           H  
ATOM    402 1HB  LYS A  26      10.358  17.517  -2.941  1.00  0.82           H  
ATOM    403 2HB  LYS A  26      11.623  16.635  -3.790  1.00  0.82           H  
ATOM    404 1HG  LYS A  26      10.978  17.745  -5.905  1.00  0.82           H  
ATOM    405 2HG  LYS A  26       9.704  18.607  -5.055  1.00  0.82           H  
ATOM    406 1HD  LYS A  26      11.381  19.655  -3.565  1.00  0.82           H  
ATOM    407 2HD  LYS A  26      12.672  18.776  -4.401  1.00  0.82           H  
ATOM    408 1HE  LYS A  26      12.082  19.961  -6.506  1.00  0.82           H  
ATOM    409 2HE  LYS A  26      10.830  20.855  -5.625  1.00  0.82           H  
ATOM    410 1HZ  LYS A  26      12.869  22.117  -5.781  1.00  0.82           H  
ATOM    411 2HZ  LYS A  26      12.543  21.752  -4.203  1.00  0.82           H  
ATOM    412 3HZ  LYS A  26      13.718  20.926  -5.020  1.00  0.82           H  
ATOM    413  N   LYS A  27       9.237  14.769  -2.140  1.00  0.82           N  
ATOM    414  CA  LYS A  27       9.416  13.767  -1.099  1.00  0.82           C  
ATOM    415  C   LYS A  27       8.606  12.497  -1.344  1.00  0.82           C  
ATOM    416  O   LYS A  27       8.933  11.440  -0.806  1.00  0.82           O  
ATOM    417  CB  LYS A  27       9.033  14.379   0.246  1.00  0.82           C  
ATOM    418  CG  LYS A  27       9.974  15.513   0.676  1.00  0.82           C  
ATOM    419  CD  LYS A  27       9.567  16.161   1.998  1.00  0.82           C  
ATOM    420  CE  LYS A  27      10.559  17.272   2.377  1.00  0.82           C  
ATOM    421  NZ  LYS A  27      10.180  17.976   3.636  1.00  0.82           N  
ATOM    422  H   LYS A  27       8.612  15.545  -1.976  1.00  0.82           H  
ATOM    423  HA  LYS A  27      10.470  13.489  -1.070  1.00  0.82           H  
ATOM    424 1HB  LYS A  27       8.020  14.772   0.189  1.00  0.82           H  
ATOM    425 2HB  LYS A  27       9.046  13.609   1.016  1.00  0.82           H  
ATOM    426 1HG  LYS A  27      10.987  15.119   0.774  1.00  0.82           H  
ATOM    427 2HG  LYS A  27       9.981  16.283  -0.099  1.00  0.82           H  
ATOM    428 1HD  LYS A  27       8.572  16.599   1.901  1.00  0.82           H  
ATOM    429 2HD  LYS A  27       9.545  15.411   2.789  1.00  0.82           H  
ATOM    430 1HE  LYS A  27      11.548  16.837   2.502  1.00  0.82           H  
ATOM    431 2HE  LYS A  27      10.597  17.996   1.570  1.00  0.82           H  
ATOM    432 1HZ  LYS A  27      10.866  18.700   3.827  1.00  0.82           H  
ATOM    433 2HZ  LYS A  27       9.269  18.402   3.530  1.00  0.82           H  
ATOM    434 3HZ  LYS A  27      10.157  17.320   4.400  1.00  0.82           H  
ATOM    435  N   VAL A  28       7.538  12.607  -2.134  1.00  0.80           N  
ATOM    436  CA  VAL A  28       6.663  11.458  -2.373  1.00  0.80           C  
ATOM    437  C   VAL A  28       6.549  11.036  -3.847  1.00  0.80           C  
ATOM    438  O   VAL A  28       6.196   9.892  -4.128  1.00  0.80           O  
ATOM    439  CB  VAL A  28       5.283  11.731  -1.747  1.00  0.80           C  
ATOM    440  CG1 VAL A  28       5.427  11.835  -0.253  1.00  0.80           C  
ATOM    441  CG2 VAL A  28       4.741  13.042  -2.259  1.00  0.80           C  
ATOM    442  H   VAL A  28       7.339  13.495  -2.562  1.00  0.80           H  
ATOM    443  HA  VAL A  28       7.079  10.609  -1.832  1.00  0.80           H  
ATOM    444  HB  VAL A  28       4.615  10.907  -1.969  1.00  0.80           H  
ATOM    445 1HG1 VAL A  28       4.453  12.016   0.204  1.00  0.80           H  
ATOM    446 2HG1 VAL A  28       5.837  10.907   0.124  1.00  0.80           H  
ATOM    447 3HG1 VAL A  28       6.097  12.642  -0.005  1.00  0.80           H  
ATOM    448 1HG2 VAL A  28       3.787  13.258  -1.805  1.00  0.80           H  
ATOM    449 2HG2 VAL A  28       5.448  13.812  -2.001  1.00  0.80           H  
ATOM    450 3HG2 VAL A  28       4.627  12.983  -3.308  1.00  0.80           H  
ATOM    451  N   LYS A  29       6.877  11.936  -4.777  1.00  0.77           N  
ATOM    452  CA  LYS A  29       6.868  11.669  -6.213  1.00  0.77           C  
ATOM    453  C   LYS A  29       5.590  11.000  -6.738  1.00  0.77           C  
ATOM    454  O   LYS A  29       5.656   9.880  -7.246  1.00  0.77           O  
ATOM    455  CB  LYS A  29       8.105  10.855  -6.560  1.00  0.77           C  
ATOM    456  CG  LYS A  29       9.416  11.617  -6.234  1.00  0.77           C  
ATOM    457  CD  LYS A  29      10.653  10.818  -6.615  1.00  0.77           C  
ATOM    458  CE  LYS A  29      11.954  11.648  -6.491  1.00  0.77           C  
ATOM    459  NZ  LYS A  29      12.281  12.045  -5.075  1.00  0.77           N  
ATOM    460  H   LYS A  29       7.156  12.867  -4.513  1.00  0.77           H  
ATOM    461  HA  LYS A  29       6.985  12.626  -6.721  1.00  0.77           H  
ATOM    462 1HB  LYS A  29       8.103   9.916  -6.008  1.00  0.77           H  
ATOM    463 2HB  LYS A  29       8.101  10.618  -7.622  1.00  0.77           H  
ATOM    464 1HG  LYS A  29       9.423  12.572  -6.765  1.00  0.77           H  
ATOM    465 2HG  LYS A  29       9.452  11.832  -5.162  1.00  0.77           H  
ATOM    466 1HD  LYS A  29      10.730   9.949  -5.962  1.00  0.77           H  
ATOM    467 2HD  LYS A  29      10.555  10.471  -7.642  1.00  0.77           H  
ATOM    468 1HE  LYS A  29      12.774  11.047  -6.879  1.00  0.77           H  
ATOM    469 2HE  LYS A  29      11.861  12.550  -7.096  1.00  0.77           H  
ATOM    470 1HZ  LYS A  29      13.143  12.563  -5.070  1.00  0.77           H  
ATOM    471 2HZ  LYS A  29      11.542  12.648  -4.660  1.00  0.77           H  
ATOM    472 3HZ  LYS A  29      12.386  11.221  -4.507  1.00  0.77           H  
ATOM    473  N   PRO A  30       4.434  11.680  -6.675  1.00  0.73           N  
ATOM    474  CA  PRO A  30       3.117  11.182  -7.012  1.00  0.73           C  
ATOM    475  C   PRO A  30       3.028  11.083  -8.510  1.00  0.73           C  
ATOM    476  O   PRO A  30       3.884  11.634  -9.217  1.00  0.73           O  
ATOM    477  CB  PRO A  30       2.185  12.267  -6.467  1.00  0.73           C  
ATOM    478  CG  PRO A  30       3.001  13.532  -6.611  1.00  0.73           C  
ATOM    479  CD  PRO A  30       4.448  13.118  -6.384  1.00  0.73           C  
ATOM    480  HA  PRO A  30       2.949  10.206  -6.530  1.00  0.73           H  
ATOM    481 1HB  PRO A  30       1.250  12.294  -7.058  1.00  0.73           H  
ATOM    482 2HB  PRO A  30       1.902  12.035  -5.430  1.00  0.73           H  
ATOM    483 1HG  PRO A  30       2.832  13.945  -7.612  1.00  0.73           H  
ATOM    484 2HG  PRO A  30       2.673  14.291  -5.901  1.00  0.73           H  
ATOM    485 1HD  PRO A  30       5.083  13.664  -7.095  1.00  0.73           H  
ATOM    486 2HD  PRO A  30       4.730  13.298  -5.391  1.00  0.73           H  
ATOM    487  N   LYS A  31       2.022  10.378  -9.006  1.00  0.68           N  
ATOM    488  CA  LYS A  31       1.847  10.360 -10.442  1.00  0.68           C  
ATOM    489  C   LYS A  31       1.624  11.803 -10.903  1.00  0.68           C  
ATOM    490  O   LYS A  31       2.222  12.240 -11.888  1.00  0.68           O  
ATOM    491  CB  LYS A  31       0.697   9.433 -10.840  1.00  0.68           C  
ATOM    492  CG  LYS A  31       0.555   9.217 -12.340  1.00  0.68           C  
ATOM    493  CD  LYS A  31      -0.549   8.202 -12.655  1.00  0.68           C  
ATOM    494  CE  LYS A  31      -0.736   7.991 -14.169  1.00  0.68           C  
ATOM    495  NZ  LYS A  31       0.485   7.385 -14.825  1.00  0.68           N  
ATOM    496  H   LYS A  31       1.361   9.910  -8.396  1.00  0.68           H  
ATOM    497  HA  LYS A  31       2.762   9.994 -10.910  1.00  0.68           H  
ATOM    498 1HB  LYS A  31       0.831   8.460 -10.367  1.00  0.68           H  
ATOM    499 2HB  LYS A  31      -0.242   9.850 -10.473  1.00  0.68           H  
ATOM    500 1HG  LYS A  31       0.353  10.167 -12.829  1.00  0.68           H  
ATOM    501 2HG  LYS A  31       1.499   8.833 -12.732  1.00  0.68           H  
ATOM    502 1HD  LYS A  31      -0.298   7.243 -12.198  1.00  0.68           H  
ATOM    503 2HD  LYS A  31      -1.489   8.547 -12.228  1.00  0.68           H  
ATOM    504 1HE  LYS A  31      -1.582   7.321 -14.316  1.00  0.68           H  
ATOM    505 2HE  LYS A  31      -0.954   8.944 -14.649  1.00  0.68           H  
ATOM    506 1HZ  LYS A  31       0.308   7.252 -15.805  1.00  0.68           H  
ATOM    507 2HZ  LYS A  31       1.310   8.010 -14.728  1.00  0.68           H  
ATOM    508 3HZ  LYS A  31       0.695   6.496 -14.402  1.00  0.68           H  
ATOM    509  N   VAL A  32       0.815  12.562 -10.159  1.00  0.64           N  
ATOM    510  CA  VAL A  32       0.571  13.936 -10.569  1.00  0.64           C  
ATOM    511  C   VAL A  32       0.399  14.927  -9.424  1.00  0.64           C  
ATOM    512  O   VAL A  32      -0.115  14.587  -8.353  1.00  0.64           O  
ATOM    513  CB  VAL A  32      -0.694  13.967 -11.434  1.00  0.64           C  
ATOM    514  CG1 VAL A  32      -1.765  13.585 -10.616  1.00  0.64           C  
ATOM    515  CG2 VAL A  32      -1.015  15.324 -12.029  1.00  0.64           C  
ATOM    516  H   VAL A  32       0.316  12.153  -9.366  1.00  0.64           H  
ATOM    517  HA  VAL A  32       1.416  14.247 -11.161  1.00  0.64           H  
ATOM    518  HB  VAL A  32      -0.578  13.253 -12.232  1.00  0.64           H  
ATOM    519 1HG1 VAL A  32      -2.664  13.590 -11.184  1.00  0.64           H  
ATOM    520 2HG1 VAL A  32      -1.583  12.597 -10.206  1.00  0.64           H  
ATOM    521 3HG1 VAL A  32      -1.840  14.305  -9.827  1.00  0.64           H  
ATOM    522 1HG2 VAL A  32      -1.916  15.216 -12.603  1.00  0.64           H  
ATOM    523 2HG2 VAL A  32      -1.181  16.061 -11.263  1.00  0.64           H  
ATOM    524 3HG2 VAL A  32      -0.228  15.645 -12.672  1.00  0.64           H  
ATOM    525  N   VAL A  33       0.832  16.153  -9.691  1.00  0.61           N  
ATOM    526  CA  VAL A  33       0.608  17.295  -8.806  1.00  0.61           C  
ATOM    527  C   VAL A  33      -0.368  18.254  -9.445  1.00  0.61           C  
ATOM    528  O   VAL A  33      -0.258  18.545 -10.633  1.00  0.61           O  
ATOM    529  CB  VAL A  33       1.906  18.024  -8.453  1.00  0.61           C  
ATOM    530  CG1 VAL A  33       1.642  19.291  -7.703  1.00  0.61           C  
ATOM    531  CG2 VAL A  33       2.695  17.176  -7.559  1.00  0.61           C  
ATOM    532  H   VAL A  33       1.294  16.289 -10.595  1.00  0.61           H  
ATOM    533  HA  VAL A  33       0.184  16.924  -7.882  1.00  0.61           H  
ATOM    534  HB  VAL A  33       2.432  18.222  -9.312  1.00  0.61           H  
ATOM    535 1HG1 VAL A  33       2.584  19.768  -7.441  1.00  0.61           H  
ATOM    536 2HG1 VAL A  33       1.052  19.978  -8.310  1.00  0.61           H  
ATOM    537 3HG1 VAL A  33       1.104  19.041  -6.814  1.00  0.61           H  
ATOM    538 1HG2 VAL A  33       3.624  17.676  -7.311  1.00  0.61           H  
ATOM    539 2HG2 VAL A  33       2.130  17.005  -6.671  1.00  0.61           H  
ATOM    540 3HG2 VAL A  33       2.887  16.261  -8.027  1.00  0.61           H  
ATOM    541  N   VAL A  34      -1.334  18.702  -8.663  1.00  0.59           N  
ATOM    542  CA  VAL A  34      -2.359  19.624  -9.126  1.00  0.59           C  
ATOM    543  C   VAL A  34      -2.070  21.055  -8.758  1.00  0.59           C  
ATOM    544  O   VAL A  34      -1.637  21.354  -7.643  1.00  0.59           O  
ATOM    545  CB  VAL A  34      -3.724  19.238  -8.581  1.00  0.59           C  
ATOM    546  CG1 VAL A  34      -4.767  20.213  -8.976  1.00  0.59           C  
ATOM    547  CG2 VAL A  34      -4.062  17.963  -9.109  1.00  0.59           C  
ATOM    548  H   VAL A  34      -1.353  18.371  -7.699  1.00  0.59           H  
ATOM    549  HA  VAL A  34      -2.403  19.553 -10.209  1.00  0.59           H  
ATOM    550  HB  VAL A  34      -3.671  19.210  -7.534  1.00  0.59           H  
ATOM    551 1HG1 VAL A  34      -5.717  19.879  -8.583  1.00  0.59           H  
ATOM    552 2HG1 VAL A  34      -4.537  21.198  -8.582  1.00  0.59           H  
ATOM    553 3HG1 VAL A  34      -4.815  20.259 -10.067  1.00  0.59           H  
ATOM    554 1HG2 VAL A  34      -5.010  17.665  -8.716  1.00  0.59           H  
ATOM    555 2HG2 VAL A  34      -4.111  18.036 -10.168  1.00  0.59           H  
ATOM    556 3HG2 VAL A  34      -3.295  17.282  -8.825  1.00  0.59           H  
ATOM    557  N   VAL A  35      -2.279  21.924  -9.730  1.00  0.58           N  
ATOM    558  CA  VAL A  35      -2.066  23.344  -9.562  1.00  0.58           C  
ATOM    559  C   VAL A  35      -3.298  24.163  -9.968  1.00  0.58           C  
ATOM    560  O   VAL A  35      -3.986  23.848 -10.945  1.00  0.58           O  
ATOM    561  CB  VAL A  35      -0.823  23.758 -10.374  1.00  0.58           C  
ATOM    562  CG1 VAL A  35      -1.012  23.476 -11.807  1.00  0.58           C  
ATOM    563  CG2 VAL A  35      -0.560  25.218 -10.196  1.00  0.58           C  
ATOM    564  H   VAL A  35      -2.610  21.560 -10.625  1.00  0.58           H  
ATOM    565  HA  VAL A  35      -1.860  23.537  -8.509  1.00  0.58           H  
ATOM    566  HB  VAL A  35       0.017  23.174 -10.032  1.00  0.58           H  
ATOM    567 1HG1 VAL A  35      -0.116  23.756 -12.358  1.00  0.58           H  
ATOM    568 2HG1 VAL A  35      -1.204  22.412 -11.941  1.00  0.58           H  
ATOM    569 3HG1 VAL A  35      -1.856  24.060 -12.158  1.00  0.58           H  
ATOM    570 1HG2 VAL A  35       0.338  25.492 -10.750  1.00  0.58           H  
ATOM    571 2HG2 VAL A  35      -1.395  25.806 -10.565  1.00  0.58           H  
ATOM    572 3HG2 VAL A  35      -0.419  25.410  -9.141  1.00  0.58           H  
ATOM    573  N   ASN A  36      -3.562  25.219  -9.194  1.00  0.57           N  
ATOM    574  CA  ASN A  36      -4.663  26.155  -9.434  1.00  0.57           C  
ATOM    575  C   ASN A  36      -4.247  27.212 -10.441  1.00  0.57           C  
ATOM    576  O   ASN A  36      -3.578  28.184 -10.089  1.00  0.57           O  
ATOM    577  CB  ASN A  36      -5.093  26.850  -8.159  1.00  0.57           C  
ATOM    578  CG  ASN A  36      -5.833  26.004  -7.150  1.00  0.57           C  
ATOM    579  OD1 ASN A  36      -6.989  25.619  -7.380  1.00  0.57           O  
ATOM    580  ND2 ASN A  36      -5.199  25.723  -6.044  1.00  0.57           N  
ATOM    581  H   ASN A  36      -2.955  25.390  -8.406  1.00  0.57           H  
ATOM    582  HA  ASN A  36      -5.509  25.610  -9.862  1.00  0.57           H  
ATOM    583 1HB  ASN A  36      -4.210  27.270  -7.673  1.00  0.57           H  
ATOM    584 2HB  ASN A  36      -5.736  27.690  -8.427  1.00  0.57           H  
ATOM    585 1HD2 ASN A  36      -5.648  25.178  -5.327  1.00  0.57           H  
ATOM    586 2HD2 ASN A  36      -4.272  26.065  -5.896  1.00  0.57           H  
ATOM    587  N   ALA A  37      -4.572  26.964 -11.697  1.00  0.56           N  
ATOM    588  CA  ALA A  37      -4.157  27.798 -12.817  1.00  0.56           C  
ATOM    589  C   ALA A  37      -5.248  28.764 -13.243  1.00  0.56           C  
ATOM    590  O   ALA A  37      -6.421  28.518 -12.973  1.00  0.56           O  
ATOM    591  CB  ALA A  37      -3.809  26.930 -13.980  1.00  0.56           C  
ATOM    592  H   ALA A  37      -5.163  26.152 -11.889  1.00  0.56           H  
ATOM    593  HA  ALA A  37      -3.280  28.371 -12.511  1.00  0.56           H  
ATOM    594 1HB  ALA A  37      -3.476  27.558 -14.762  1.00  0.56           H  
ATOM    595 2HB  ALA A  37      -3.043  26.255 -13.697  1.00  0.56           H  
ATOM    596 3HB  ALA A  37      -4.691  26.367 -14.294  1.00  0.56           H  
ATOM    597  N   ASN A  38      -4.894  29.855 -13.921  1.00  0.56           N  
ATOM    598  CA  ASN A  38      -5.981  30.684 -14.449  1.00  0.56           C  
ATOM    599  C   ASN A  38      -6.398  30.149 -15.826  1.00  0.56           C  
ATOM    600  O   ASN A  38      -5.880  29.126 -16.284  1.00  0.56           O  
ATOM    601  CB  ASN A  38      -5.631  32.165 -14.460  1.00  0.56           C  
ATOM    602  CG  ASN A  38      -4.592  32.609 -15.431  1.00  0.56           C  
ATOM    603  OD1 ASN A  38      -4.292  31.963 -16.449  1.00  0.56           O  
ATOM    604  ND2 ASN A  38      -4.035  33.759 -15.132  1.00  0.56           N  
ATOM    605  H   ASN A  38      -3.907  30.086 -14.072  1.00  0.56           H  
ATOM    606  HA  ASN A  38      -6.850  30.576 -13.799  1.00  0.56           H  
ATOM    607 1HB  ASN A  38      -6.538  32.741 -14.645  1.00  0.56           H  
ATOM    608 2HB  ASN A  38      -5.287  32.441 -13.462  1.00  0.56           H  
ATOM    609 1HD2 ASN A  38      -3.335  34.152 -15.726  1.00  0.56           H  
ATOM    610 2HD2 ASN A  38      -4.313  34.249 -14.303  1.00  0.56           H  
ATOM    611  N   THR A  39      -7.287  30.855 -16.517  1.00  0.56           N  
ATOM    612  CA  THR A  39      -7.818  30.390 -17.804  1.00  0.56           C  
ATOM    613  C   THR A  39      -6.774  30.350 -18.934  1.00  0.56           C  
ATOM    614  O   THR A  39      -6.964  29.707 -19.962  1.00  0.56           O  
ATOM    615  CB  THR A  39      -9.024  31.259 -18.210  1.00  0.56           C  
ATOM    616  OG1 THR A  39      -8.625  32.634 -18.264  1.00  0.56           O  
ATOM    617  CG2 THR A  39     -10.175  31.081 -17.240  1.00  0.56           C  
ATOM    618  H   THR A  39      -7.656  31.707 -16.123  1.00  0.56           H  
ATOM    619  HA  THR A  39      -8.187  29.377 -17.669  1.00  0.56           H  
ATOM    620  HB  THR A  39      -9.355  30.968 -19.202  1.00  0.56           H  
ATOM    621  HG1 THR A  39      -8.093  32.776 -19.051  1.00  0.56           H  
ATOM    622 1HG2 THR A  39     -11.013  31.701 -17.554  1.00  0.56           H  
ATOM    623 2HG2 THR A  39     -10.479  30.039 -17.250  1.00  0.56           H  
ATOM    624 3HG2 THR A  39      -9.863  31.369 -16.239  1.00  0.56           H  
ATOM    625  N   ASN A  40      -5.641  31.007 -18.753  1.00  0.57           N  
ATOM    626  CA  ASN A  40      -4.595  30.977 -19.765  1.00  0.57           C  
ATOM    627  C   ASN A  40      -3.456  30.114 -19.262  1.00  0.57           C  
ATOM    628  O   ASN A  40      -2.326  30.211 -19.738  1.00  0.57           O  
ATOM    629  CB  ASN A  40      -4.113  32.367 -20.107  1.00  0.57           C  
ATOM    630  CG  ASN A  40      -5.134  33.180 -20.849  1.00  0.57           C  
ATOM    631  OD1 ASN A  40      -5.362  32.965 -22.043  1.00  0.57           O  
ATOM    632  ND2 ASN A  40      -5.750  34.120 -20.174  1.00  0.57           N  
ATOM    633  H   ASN A  40      -5.463  31.504 -17.886  1.00  0.57           H  
ATOM    634  HA  ASN A  40      -4.980  30.509 -20.673  1.00  0.57           H  
ATOM    635 1HB  ASN A  40      -3.854  32.890 -19.185  1.00  0.57           H  
ATOM    636 2HB  ASN A  40      -3.208  32.297 -20.710  1.00  0.57           H  
ATOM    637 1HD2 ASN A  40      -6.433  34.695 -20.627  1.00  0.57           H  
ATOM    638 2HD2 ASN A  40      -5.534  34.271 -19.210  1.00  0.57           H  
ATOM    639  N   LEU A  41      -3.759  29.291 -18.260  1.00  0.59           N  
ATOM    640  CA  LEU A  41      -2.813  28.410 -17.607  1.00  0.59           C  
ATOM    641  C   LEU A  41      -1.644  29.141 -17.010  1.00  0.59           C  
ATOM    642  O   LEU A  41      -0.554  28.584 -16.924  1.00  0.59           O  
ATOM    643  CB  LEU A  41      -2.225  27.365 -18.535  1.00  0.59           C  
ATOM    644  CG  LEU A  41      -3.085  26.465 -19.145  1.00  0.59           C  
ATOM    645  CD1 LEU A  41      -2.257  25.549 -19.978  1.00  0.59           C  
ATOM    646  CD2 LEU A  41      -3.838  25.728 -18.075  1.00  0.59           C  
ATOM    647  H   LEU A  41      -4.707  29.272 -17.891  1.00  0.59           H  
ATOM    648  HA  LEU A  41      -3.348  27.896 -16.826  1.00  0.59           H  
ATOM    649 1HB  LEU A  41      -1.679  27.864 -19.329  1.00  0.59           H  
ATOM    650 2HB  LEU A  41      -1.531  26.767 -17.950  1.00  0.59           H  
ATOM    651  HG  LEU A  41      -3.757  26.991 -19.799  1.00  0.59           H  
ATOM    652 1HD1 LEU A  41      -2.901  24.855 -20.469  1.00  0.59           H  
ATOM    653 2HD1 LEU A  41      -1.707  26.115 -20.709  1.00  0.59           H  
ATOM    654 3HD1 LEU A  41      -1.557  25.021 -19.341  1.00  0.59           H  
ATOM    655 1HD2 LEU A  41      -4.490  25.015 -18.530  1.00  0.59           H  
ATOM    656 2HD2 LEU A  41      -3.134  25.213 -17.432  1.00  0.59           H  
ATOM    657 3HD2 LEU A  41      -4.425  26.436 -17.480  1.00  0.59           H  
ATOM    658  N   LYS A  42      -1.839  30.376 -16.593  1.00  0.61           N  
ATOM    659  CA  LYS A  42      -0.704  31.056 -16.045  1.00  0.61           C  
ATOM    660  C   LYS A  42      -0.644  30.810 -14.563  1.00  0.61           C  
ATOM    661  O   LYS A  42      -1.667  30.560 -13.906  1.00  0.61           O  
ATOM    662  CB  LYS A  42      -0.716  32.533 -16.434  1.00  0.61           C  
ATOM    663  CG  LYS A  42      -0.635  32.761 -17.972  1.00  0.61           C  
ATOM    664  CD  LYS A  42      -0.477  34.220 -18.345  1.00  0.61           C  
ATOM    665  CE  LYS A  42      -0.274  34.394 -19.869  1.00  0.61           C  
ATOM    666  NZ  LYS A  42       1.132  33.970 -20.348  1.00  0.61           N  
ATOM    667  H   LYS A  42      -2.740  30.838 -16.664  1.00  0.61           H  
ATOM    668  HA  LYS A  42       0.193  30.618 -16.463  1.00  0.61           H  
ATOM    669 1HB  LYS A  42      -1.606  33.001 -16.064  1.00  0.61           H  
ATOM    670 2HB  LYS A  42       0.138  33.033 -15.973  1.00  0.61           H  
ATOM    671 1HG  LYS A  42       0.153  32.194 -18.428  1.00  0.61           H  
ATOM    672 2HG  LYS A  42      -1.566  32.412 -18.403  1.00  0.61           H  
ATOM    673 1HD  LYS A  42      -1.368  34.770 -18.039  1.00  0.61           H  
ATOM    674 2HD  LYS A  42       0.385  34.635 -17.823  1.00  0.61           H  
ATOM    675 1HE  LYS A  42      -1.019  33.795 -20.393  1.00  0.61           H  
ATOM    676 2HE  LYS A  42      -0.426  35.443 -20.120  1.00  0.61           H  
ATOM    677 1HZ  LYS A  42       1.202  34.117 -21.339  1.00  0.61           H  
ATOM    678 2HZ  LYS A  42       1.828  34.530 -19.887  1.00  0.61           H  
ATOM    679 3HZ  LYS A  42       1.365  32.969 -20.173  1.00  0.61           H  
ATOM    680  N   PHE A  43       0.574  30.871 -14.043  1.00  0.65           N  
ATOM    681  CA  PHE A  43       0.847  30.607 -12.646  1.00  0.65           C  
ATOM    682  C   PHE A  43       1.434  31.853 -11.991  1.00  0.65           C  
ATOM    683  O   PHE A  43       2.652  32.027 -11.952  1.00  0.65           O  
ATOM    684  CB  PHE A  43       1.861  29.480 -12.606  1.00  0.65           C  
ATOM    685  CG  PHE A  43       1.411  28.212 -13.344  1.00  0.65           C  
ATOM    686  CD1 PHE A  43       0.236  27.515 -13.047  1.00  0.65           C  
ATOM    687  CD2 PHE A  43       2.195  27.721 -14.371  1.00  0.65           C  
ATOM    688  CE1 PHE A  43      -0.102  26.388 -13.743  1.00  0.65           C  
ATOM    689  CE2 PHE A  43       1.823  26.592 -15.060  1.00  0.65           C  
ATOM    690  CZ  PHE A  43       0.680  25.929 -14.739  1.00  0.65           C  
ATOM    691  H   PHE A  43       1.367  31.072 -14.655  1.00  0.65           H  
ATOM    692  HA  PHE A  43      -0.078  30.329 -12.142  1.00  0.65           H  
ATOM    693 1HB  PHE A  43       2.787  29.822 -13.072  1.00  0.65           H  
ATOM    694 2HB  PHE A  43       2.099  29.227 -11.598  1.00  0.65           H  
ATOM    695  HD1 PHE A  43      -0.423  27.854 -12.273  1.00  0.65           H  
ATOM    696  HD2 PHE A  43       3.116  28.246 -14.632  1.00  0.65           H  
ATOM    697  HE1 PHE A  43      -0.996  25.860 -13.496  1.00  0.65           H  
ATOM    698  HE2 PHE A  43       2.440  26.224 -15.862  1.00  0.65           H  
ATOM    699  HZ  PHE A  43       0.393  25.040 -15.281  1.00  0.65           H  
ATOM    700  N   THR A  44       0.563  32.739 -11.514  1.00  0.67           N  
ATOM    701  CA  THR A  44       1.006  34.062 -11.085  1.00  0.67           C  
ATOM    702  C   THR A  44       1.077  34.292  -9.574  1.00  0.67           C  
ATOM    703  O   THR A  44       1.653  35.286  -9.130  1.00  0.67           O  
ATOM    704  CB  THR A  44       0.082  35.126 -11.702  1.00  0.67           C  
ATOM    705  OG1 THR A  44      -1.252  34.943 -11.210  1.00  0.67           O  
ATOM    706  CG2 THR A  44       0.070  34.968 -13.232  1.00  0.67           C  
ATOM    707  H   THR A  44      -0.424  32.519 -11.525  1.00  0.67           H  
ATOM    708  HA  THR A  44       2.009  34.221 -11.482  1.00  0.67           H  
ATOM    709  HB  THR A  44       0.434  36.120 -11.432  1.00  0.67           H  
ATOM    710  HG1 THR A  44      -1.240  34.965 -10.243  1.00  0.67           H  
ATOM    711 1HG2 THR A  44      -0.588  35.716 -13.671  1.00  0.67           H  
ATOM    712 2HG2 THR A  44       1.081  35.099 -13.619  1.00  0.67           H  
ATOM    713 3HG2 THR A  44      -0.290  33.973 -13.493  1.00  0.67           H  
ATOM    714  N   SER A  45       0.494  33.404  -8.778  1.00  0.69           N  
ATOM    715  CA  SER A  45       0.494  33.632  -7.332  1.00  0.69           C  
ATOM    716  C   SER A  45       0.345  32.356  -6.512  1.00  0.69           C  
ATOM    717  O   SER A  45       0.028  31.288  -7.043  1.00  0.69           O  
ATOM    718  CB  SER A  45      -0.605  34.620  -6.966  1.00  0.69           C  
ATOM    719  OG  SER A  45      -1.879  34.081  -7.204  1.00  0.69           O  
ATOM    720  H   SER A  45       0.049  32.592  -9.175  1.00  0.69           H  
ATOM    721  HA  SER A  45       1.451  34.083  -7.063  1.00  0.69           H  
ATOM    722 1HB  SER A  45      -0.515  34.898  -5.917  1.00  0.69           H  
ATOM    723 2HB  SER A  45      -0.480  35.530  -7.551  1.00  0.69           H  
ATOM    724  HG  SER A  45      -2.054  33.479  -6.478  1.00  0.69           H  
ATOM    725  N   GLY A  46       0.643  32.468  -5.219  1.00  0.70           N  
ATOM    726  CA  GLY A  46       0.454  31.389  -4.252  1.00  0.70           C  
ATOM    727  C   GLY A  46       1.168  30.110  -4.648  1.00  0.70           C  
ATOM    728  O   GLY A  46       2.329  30.124  -5.064  1.00  0.70           O  
ATOM    729  H   GLY A  46       0.959  33.365  -4.878  1.00  0.70           H  
ATOM    730 1HA  GLY A  46       0.813  31.717  -3.276  1.00  0.70           H  
ATOM    731 2HA  GLY A  46      -0.611  31.190  -4.141  1.00  0.70           H  
ATOM    732  N   ILE A  47       0.432  29.008  -4.576  1.00  0.69           N  
ATOM    733  CA  ILE A  47       0.963  27.700  -4.909  1.00  0.69           C  
ATOM    734  C   ILE A  47       1.401  27.584  -6.342  1.00  0.69           C  
ATOM    735  O   ILE A  47       2.419  26.961  -6.639  1.00  0.69           O  
ATOM    736  CB  ILE A  47      -0.067  26.607  -4.649  1.00  0.69           C  
ATOM    737  CG1 ILE A  47      -0.356  26.513  -3.148  1.00  0.69           C  
ATOM    738  CG2 ILE A  47       0.436  25.307  -5.224  1.00  0.69           C  
ATOM    739  CD1 ILE A  47       0.871  26.177  -2.324  1.00  0.69           C  
ATOM    740  H   ILE A  47      -0.522  29.081  -4.253  1.00  0.69           H  
ATOM    741  HA  ILE A  47       1.830  27.517  -4.275  1.00  0.69           H  
ATOM    742  HB  ILE A  47      -1.007  26.868  -5.136  1.00  0.69           H  
ATOM    743 1HG1 ILE A  47      -0.757  27.463  -2.803  1.00  0.69           H  
ATOM    744 2HG1 ILE A  47      -1.105  25.738  -2.982  1.00  0.69           H  
ATOM    745 1HG2 ILE A  47      -0.289  24.516  -5.054  1.00  0.69           H  
ATOM    746 2HG2 ILE A  47       0.602  25.419  -6.293  1.00  0.69           H  
ATOM    747 3HG2 ILE A  47       1.372  25.062  -4.740  1.00  0.69           H  
ATOM    748 1HD1 ILE A  47       0.609  26.116  -1.274  1.00  0.69           H  
ATOM    749 2HD1 ILE A  47       1.270  25.222  -2.644  1.00  0.69           H  
ATOM    750 3HD1 ILE A  47       1.627  26.948  -2.460  1.00  0.69           H  
ATOM    751  N   ALA A  48       0.621  28.150  -7.248  1.00  0.68           N  
ATOM    752  CA  ALA A  48       0.978  28.057  -8.640  1.00  0.68           C  
ATOM    753  C   ALA A  48       2.314  28.712  -8.891  1.00  0.68           C  
ATOM    754  O   ALA A  48       3.178  28.150  -9.575  1.00  0.68           O  
ATOM    755  CB  ALA A  48      -0.096  28.713  -9.465  1.00  0.68           C  
ATOM    756  H   ALA A  48      -0.200  28.670  -6.967  1.00  0.68           H  
ATOM    757  HA  ALA A  48       1.081  27.013  -8.900  1.00  0.68           H  
ATOM    758 1HB  ALA A  48       0.160  28.639 -10.462  1.00  0.68           H  
ATOM    759 2HB  ALA A  48      -1.052  28.220  -9.293  1.00  0.68           H  
ATOM    760 3HB  ALA A  48      -0.176  29.764  -9.190  1.00  0.68           H  
ATOM    761  N   ALA A  49       2.513  29.882  -8.296  1.00  0.66           N  
ATOM    762  CA  ALA A  49       3.784  30.565  -8.459  1.00  0.66           C  
ATOM    763  C   ALA A  49       4.924  29.750  -7.859  1.00  0.66           C  
ATOM    764  O   ALA A  49       6.013  29.686  -8.438  1.00  0.66           O  
ATOM    765  CB  ALA A  49       3.739  31.925  -7.818  1.00  0.66           C  
ATOM    766  H   ALA A  49       1.763  30.299  -7.745  1.00  0.66           H  
ATOM    767  HA  ALA A  49       3.973  30.681  -9.526  1.00  0.66           H  
ATOM    768 1HB  ALA A  49       4.689  32.430  -7.967  1.00  0.66           H  
ATOM    769 2HB  ALA A  49       2.963  32.494  -8.273  1.00  0.66           H  
ATOM    770 3HB  ALA A  49       3.545  31.817  -6.751  1.00  0.66           H  
ATOM    771  N   LYS A  50       4.679  29.112  -6.705  1.00  0.65           N  
ATOM    772  CA  LYS A  50       5.721  28.325  -6.054  1.00  0.65           C  
ATOM    773  C   LYS A  50       6.097  27.087  -6.859  1.00  0.65           C  
ATOM    774  O   LYS A  50       7.283  26.773  -6.993  1.00  0.65           O  
ATOM    775  CB  LYS A  50       5.300  27.936  -4.644  1.00  0.65           C  
ATOM    776  CG  LYS A  50       5.282  29.106  -3.674  1.00  0.65           C  
ATOM    777  CD  LYS A  50       4.833  28.690  -2.290  1.00  0.65           C  
ATOM    778  CE  LYS A  50       5.930  27.902  -1.592  1.00  0.65           C  
ATOM    779  NZ  LYS A  50       5.601  27.611  -0.190  1.00  0.65           N  
ATOM    780  H   LYS A  50       3.766  29.214  -6.257  1.00  0.65           H  
ATOM    781  HA  LYS A  50       6.611  28.947  -5.975  1.00  0.65           H  
ATOM    782 1HB  LYS A  50       4.302  27.497  -4.670  1.00  0.65           H  
ATOM    783 2HB  LYS A  50       5.977  27.187  -4.252  1.00  0.65           H  
ATOM    784 1HG  LYS A  50       6.283  29.532  -3.607  1.00  0.65           H  
ATOM    785 2HG  LYS A  50       4.610  29.874  -4.052  1.00  0.65           H  
ATOM    786 1HD  LYS A  50       4.581  29.570  -1.698  1.00  0.65           H  
ATOM    787 2HD  LYS A  50       3.946  28.059  -2.369  1.00  0.65           H  
ATOM    788 1HE  LYS A  50       6.085  26.956  -2.116  1.00  0.65           H  
ATOM    789 2HE  LYS A  50       6.852  28.480  -1.623  1.00  0.65           H  
ATOM    790 1HZ  LYS A  50       6.347  27.088   0.231  1.00  0.65           H  
ATOM    791 2HZ  LYS A  50       5.461  28.461   0.318  1.00  0.65           H  
ATOM    792 3HZ  LYS A  50       4.758  27.045  -0.133  1.00  0.65           H  
ATOM    793  N   LEU A  51       5.104  26.403  -7.434  1.00  0.64           N  
ATOM    794  CA  LEU A  51       5.407  25.248  -8.268  1.00  0.64           C  
ATOM    795  C   LEU A  51       6.188  25.709  -9.481  1.00  0.64           C  
ATOM    796  O   LEU A  51       7.172  25.086  -9.874  1.00  0.64           O  
ATOM    797  CB  LEU A  51       4.124  24.529  -8.694  1.00  0.64           C  
ATOM    798  CG  LEU A  51       3.382  23.746  -7.567  1.00  0.64           C  
ATOM    799  CD1 LEU A  51       2.029  23.303  -8.054  1.00  0.64           C  
ATOM    800  CD2 LEU A  51       4.192  22.521  -7.214  1.00  0.64           C  
ATOM    801  H   LEU A  51       4.135  26.688  -7.284  1.00  0.64           H  
ATOM    802  HA  LEU A  51       6.024  24.556  -7.698  1.00  0.64           H  
ATOM    803 1HB  LEU A  51       3.429  25.277  -9.088  1.00  0.64           H  
ATOM    804 2HB  LEU A  51       4.364  23.827  -9.489  1.00  0.64           H  
ATOM    805  HG  LEU A  51       3.254  24.387  -6.690  1.00  0.64           H  
ATOM    806 1HD1 LEU A  51       1.512  22.748  -7.267  1.00  0.64           H  
ATOM    807 2HD1 LEU A  51       1.456  24.182  -8.313  1.00  0.64           H  
ATOM    808 3HD1 LEU A  51       2.146  22.665  -8.929  1.00  0.64           H  
ATOM    809 1HD2 LEU A  51       3.698  21.945  -6.455  1.00  0.64           H  
ATOM    810 2HD2 LEU A  51       4.276  21.919  -8.106  1.00  0.64           H  
ATOM    811 3HD2 LEU A  51       5.179  22.814  -6.865  1.00  0.64           H  
ATOM    812  N   ASN A  52       5.796  26.845 -10.046  1.00  0.63           N  
ATOM    813  CA  ASN A  52       6.516  27.343 -11.190  1.00  0.63           C  
ATOM    814  C   ASN A  52       7.966  27.598 -10.815  1.00  0.63           C  
ATOM    815  O   ASN A  52       8.878  27.105 -11.492  1.00  0.63           O  
ATOM    816  CB  ASN A  52       5.855  28.576 -11.753  1.00  0.63           C  
ATOM    817  CG  ASN A  52       6.519  29.042 -12.985  1.00  0.63           C  
ATOM    818  OD1 ASN A  52       6.632  28.278 -13.963  1.00  0.63           O  
ATOM    819  ND2 ASN A  52       6.953  30.282 -12.979  1.00  0.63           N  
ATOM    820  H   ASN A  52       4.976  27.349  -9.704  1.00  0.63           H  
ATOM    821  HA  ASN A  52       6.511  26.574 -11.961  1.00  0.63           H  
ATOM    822 1HB  ASN A  52       4.807  28.359 -11.970  1.00  0.63           H  
ATOM    823 2HB  ASN A  52       5.875  29.375 -11.014  1.00  0.63           H  
ATOM    824 1HD2 ASN A  52       7.397  30.676 -13.783  1.00  0.63           H  
ATOM    825 2HD2 ASN A  52       6.823  30.846 -12.161  1.00  0.63           H  
ATOM    826  N   ALA A  53       8.196  28.309  -9.707  1.00  0.63           N  
ATOM    827  CA  ALA A  53       9.556  28.605  -9.279  1.00  0.63           C  
ATOM    828  C   ALA A  53      10.359  27.324  -9.056  1.00  0.63           C  
ATOM    829  O   ALA A  53      11.521  27.234  -9.457  1.00  0.63           O  
ATOM    830  CB  ALA A  53       9.521  29.416  -7.999  1.00  0.63           C  
ATOM    831  H   ALA A  53       7.411  28.678  -9.169  1.00  0.63           H  
ATOM    832  HA  ALA A  53      10.040  29.184 -10.063  1.00  0.63           H  
ATOM    833 1HB  ALA A  53      10.536  29.658  -7.691  1.00  0.63           H  
ATOM    834 2HB  ALA A  53       8.960  30.334  -8.170  1.00  0.63           H  
ATOM    835 3HB  ALA A  53       9.031  28.833  -7.219  1.00  0.63           H  
ATOM    836  N   ALA A  54       9.715  26.300  -8.494  1.00  0.62           N  
ATOM    837  CA  ALA A  54      10.344  25.010  -8.228  1.00  0.62           C  
ATOM    838  C   ALA A  54      10.848  24.344  -9.502  1.00  0.62           C  
ATOM    839  O   ALA A  54      11.814  23.576  -9.466  1.00  0.62           O  
ATOM    840  CB  ALA A  54       9.367  24.087  -7.541  1.00  0.62           C  
ATOM    841  H   ALA A  54       8.753  26.433  -8.186  1.00  0.62           H  
ATOM    842  HA  ALA A  54      11.194  25.184  -7.574  1.00  0.62           H  
ATOM    843 1HB  ALA A  54       9.858  23.151  -7.318  1.00  0.62           H  
ATOM    844 2HB  ALA A  54       9.024  24.554  -6.620  1.00  0.62           H  
ATOM    845 3HB  ALA A  54       8.525  23.910  -8.185  1.00  0.62           H  
ATOM    846  N   THR A  55      10.189  24.633 -10.624  1.00  0.61           N  
ATOM    847  CA  THR A  55      10.520  24.041 -11.904  1.00  0.61           C  
ATOM    848  C   THR A  55      11.354  24.999 -12.750  1.00  0.61           C  
ATOM    849  O   THR A  55      11.507  24.807 -13.959  1.00  0.61           O  
ATOM    850  CB  THR A  55       9.249  23.655 -12.663  1.00  0.61           C  
ATOM    851  OG1 THR A  55       8.454  24.834 -12.959  1.00  0.61           O  
ATOM    852  CG2 THR A  55       8.454  22.711 -11.804  1.00  0.61           C  
ATOM    853  H   THR A  55       9.399  25.283 -10.588  1.00  0.61           H  
ATOM    854  HA  THR A  55      11.106  23.138 -11.730  1.00  0.61           H  
ATOM    855  HB  THR A  55       9.508  23.163 -13.582  1.00  0.61           H  
ATOM    856  HG1 THR A  55       8.649  25.531 -12.286  1.00  0.61           H  
ATOM    857 1HG2 THR A  55       7.554  22.406 -12.304  1.00  0.61           H  
ATOM    858 2HG2 THR A  55       9.053  21.837 -11.583  1.00  0.61           H  
ATOM    859 3HG2 THR A  55       8.201  23.201 -10.888  1.00  0.61           H  
ATOM    860  N   ASN A  56      11.838  26.075 -12.125  1.00  0.60           N  
ATOM    861  CA  ASN A  56      12.649  27.105 -12.763  1.00  0.60           C  
ATOM    862  C   ASN A  56      11.948  27.745 -13.950  1.00  0.60           C  
ATOM    863  O   ASN A  56      12.576  28.089 -14.953  1.00  0.60           O  
ATOM    864  CB  ASN A  56      13.988  26.532 -13.195  1.00  0.60           C  
ATOM    865  CG  ASN A  56      14.823  26.059 -12.028  1.00  0.60           C  
ATOM    866  OD1 ASN A  56      14.998  26.772 -11.032  1.00  0.60           O  
ATOM    867  ND2 ASN A  56      15.344  24.860 -12.136  1.00  0.60           N  
ATOM    868  H   ASN A  56      11.655  26.198 -11.130  1.00  0.60           H  
ATOM    869  HA  ASN A  56      12.828  27.893 -12.029  1.00  0.60           H  
ATOM    870 1HB  ASN A  56      13.841  25.703 -13.884  1.00  0.60           H  
ATOM    871 2HB  ASN A  56      14.545  27.299 -13.731  1.00  0.60           H  
ATOM    872 1HD2 ASN A  56      15.906  24.489 -11.395  1.00  0.60           H  
ATOM    873 2HD2 ASN A  56      15.176  24.316 -12.958  1.00  0.60           H  
ATOM    874  N   GLY A  57      10.637  27.918 -13.830  1.00  0.59           N  
ATOM    875  CA  GLY A  57       9.852  28.547 -14.873  1.00  0.59           C  
ATOM    876  C   GLY A  57       9.367  27.575 -15.947  1.00  0.59           C  
ATOM    877  O   GLY A  57       8.582  27.964 -16.821  1.00  0.59           O  
ATOM    878  H   GLY A  57      10.162  27.607 -12.981  1.00  0.59           H  
ATOM    879 1HA  GLY A  57       9.002  29.044 -14.422  1.00  0.59           H  
ATOM    880 2HA  GLY A  57      10.449  29.327 -15.341  1.00  0.59           H  
ATOM    881  N   ALA A  58       9.812  26.313 -15.903  1.00  0.58           N  
ATOM    882  CA  ALA A  58       9.417  25.371 -16.935  1.00  0.58           C  
ATOM    883  C   ALA A  58       7.906  25.178 -16.992  1.00  0.58           C  
ATOM    884  O   ALA A  58       7.353  25.101 -18.088  1.00  0.58           O  
ATOM    885  CB  ALA A  58      10.118  24.054 -16.740  1.00  0.58           C  
ATOM    886  H   ALA A  58      10.447  25.997 -15.168  1.00  0.58           H  
ATOM    887  HA  ALA A  58       9.734  25.782 -17.893  1.00  0.58           H  
ATOM    888 1HB  ALA A  58       9.851  23.380 -17.542  1.00  0.58           H  
ATOM    889 2HB  ALA A  58      11.195  24.211 -16.737  1.00  0.58           H  
ATOM    890 3HB  ALA A  58       9.817  23.629 -15.796  1.00  0.58           H  
ATOM    891  N   LEU A  59       7.202  25.152 -15.846  1.00  0.57           N  
ATOM    892  CA  LEU A  59       5.749  25.013 -15.973  1.00  0.57           C  
ATOM    893  C   LEU A  59       5.101  26.177 -16.697  1.00  0.57           C  
ATOM    894  O   LEU A  59       4.224  25.957 -17.535  1.00  0.57           O  
ATOM    895  CB  LEU A  59       5.076  24.829 -14.616  1.00  0.57           C  
ATOM    896  CG  LEU A  59       5.299  23.499 -14.010  1.00  0.57           C  
ATOM    897  CD1 LEU A  59       4.765  23.471 -12.550  1.00  0.57           C  
ATOM    898  CD2 LEU A  59       4.573  22.472 -14.910  1.00  0.57           C  
ATOM    899  H   LEU A  59       7.657  25.187 -14.928  1.00  0.57           H  
ATOM    900  HA  LEU A  59       5.554  24.116 -16.555  1.00  0.57           H  
ATOM    901 1HB  LEU A  59       5.447  25.588 -13.933  1.00  0.57           H  
ATOM    902 2HB  LEU A  59       4.018  24.952 -14.729  1.00  0.57           H  
ATOM    903  HG  LEU A  59       6.358  23.290 -14.000  1.00  0.57           H  
ATOM    904 1HD1 LEU A  59       4.932  22.490 -12.112  1.00  0.57           H  
ATOM    905 2HD1 LEU A  59       5.297  24.220 -11.962  1.00  0.57           H  
ATOM    906 3HD1 LEU A  59       3.698  23.694 -12.543  1.00  0.57           H  
ATOM    907 1HD2 LEU A  59       4.734  21.480 -14.552  1.00  0.57           H  
ATOM    908 2HD2 LEU A  59       3.504  22.686 -14.927  1.00  0.57           H  
ATOM    909 3HD2 LEU A  59       4.959  22.537 -15.915  1.00  0.57           H  
ATOM    910  N   GLN A  60       5.534  27.410 -16.436  1.00  0.56           N  
ATOM    911  CA  GLN A  60       4.933  28.533 -17.139  1.00  0.56           C  
ATOM    912  C   GLN A  60       5.231  28.439 -18.626  1.00  0.56           C  
ATOM    913  O   GLN A  60       4.365  28.695 -19.457  1.00  0.56           O  
ATOM    914  CB  GLN A  60       5.459  29.865 -16.603  1.00  0.56           C  
ATOM    915  CG  GLN A  60       4.781  31.080 -17.173  1.00  0.56           C  
ATOM    916  CD  GLN A  60       3.336  31.134 -16.775  1.00  0.56           C  
ATOM    917  OE1 GLN A  60       2.989  31.102 -15.580  1.00  0.56           O  
ATOM    918  NE2 GLN A  60       2.471  31.218 -17.752  1.00  0.56           N  
ATOM    919  H   GLN A  60       6.244  27.584 -15.726  1.00  0.56           H  
ATOM    920  HA  GLN A  60       3.853  28.495 -17.003  1.00  0.56           H  
ATOM    921 1HB  GLN A  60       5.314  29.898 -15.530  1.00  0.56           H  
ATOM    922 2HB  GLN A  60       6.532  29.936 -16.795  1.00  0.56           H  
ATOM    923 1HG  GLN A  60       5.279  31.974 -16.807  1.00  0.56           H  
ATOM    924 2HG  GLN A  60       4.834  31.038 -18.269  1.00  0.56           H  
ATOM    925 1HE2 GLN A  60       1.508  31.240 -17.557  1.00  0.56           H  
ATOM    926 2HE2 GLN A  60       2.752  31.260 -18.737  1.00  0.56           H  
ATOM    927  N   LYS A  61       6.440  28.005 -18.979  1.00  0.55           N  
ATOM    928  CA  LYS A  61       6.778  27.914 -20.391  1.00  0.55           C  
ATOM    929  C   LYS A  61       5.920  26.859 -21.086  1.00  0.55           C  
ATOM    930  O   LYS A  61       5.389  27.094 -22.175  1.00  0.55           O  
ATOM    931  CB  LYS A  61       8.259  27.580 -20.543  1.00  0.55           C  
ATOM    932  CG  LYS A  61       9.199  28.714 -20.134  1.00  0.55           C  
ATOM    933  CD  LYS A  61      10.658  28.296 -20.235  1.00  0.55           C  
ATOM    934  CE  LYS A  61      11.585  29.411 -19.772  1.00  0.55           C  
ATOM    935  NZ  LYS A  61      13.017  29.002 -19.820  1.00  0.55           N  
ATOM    936  H   LYS A  61       7.137  27.783 -18.263  1.00  0.55           H  
ATOM    937  HA  LYS A  61       6.577  28.879 -20.859  1.00  0.55           H  
ATOM    938 1HB  LYS A  61       8.495  26.713 -19.925  1.00  0.55           H  
ATOM    939 2HB  LYS A  61       8.470  27.313 -21.577  1.00  0.55           H  
ATOM    940 1HG  LYS A  61       9.029  29.576 -20.779  1.00  0.55           H  
ATOM    941 2HG  LYS A  61       8.982  29.004 -19.108  1.00  0.55           H  
ATOM    942 1HD  LYS A  61      10.824  27.419 -19.605  1.00  0.55           H  
ATOM    943 2HD  LYS A  61      10.897  28.035 -21.265  1.00  0.55           H  
ATOM    944 1HE  LYS A  61      11.443  30.282 -20.410  1.00  0.55           H  
ATOM    945 2HE  LYS A  61      11.329  29.680 -18.744  1.00  0.55           H  
ATOM    946 1HZ  LYS A  61      13.596  29.765 -19.501  1.00  0.55           H  
ATOM    947 2HZ  LYS A  61      13.155  28.201 -19.217  1.00  0.55           H  
ATOM    948 3HZ  LYS A  61      13.268  28.759 -20.768  1.00  0.55           H  
ATOM    949  N   GLU A  62       5.712  25.727 -20.417  1.00  0.54           N  
ATOM    950  CA  GLU A  62       4.920  24.641 -20.978  1.00  0.54           C  
ATOM    951  C   GLU A  62       3.469  25.098 -21.116  1.00  0.54           C  
ATOM    952  O   GLU A  62       2.809  24.838 -22.130  1.00  0.54           O  
ATOM    953  CB  GLU A  62       5.039  23.428 -20.048  1.00  0.54           C  
ATOM    954  CG  GLU A  62       4.386  22.108 -20.485  1.00  0.54           C  
ATOM    955  CD  GLU A  62       5.002  21.452 -21.682  1.00  0.54           C  
ATOM    956  OE1 GLU A  62       6.102  21.796 -22.043  1.00  0.54           O  
ATOM    957  OE2 GLU A  62       4.372  20.569 -22.222  1.00  0.54           O  
ATOM    958  H   GLU A  62       6.162  25.595 -19.510  1.00  0.54           H  
ATOM    959  HA  GLU A  62       5.308  24.391 -21.965  1.00  0.54           H  
ATOM    960 1HB  GLU A  62       6.094  23.227 -19.877  1.00  0.54           H  
ATOM    961 2HB  GLU A  62       4.611  23.687 -19.077  1.00  0.54           H  
ATOM    962 1HG  GLU A  62       4.447  21.415 -19.650  1.00  0.54           H  
ATOM    963 2HG  GLU A  62       3.347  22.293 -20.693  1.00  0.54           H  
ATOM    964  N   ALA A  63       2.985  25.818 -20.106  1.00  0.54           N  
ATOM    965  CA  ALA A  63       1.640  26.351 -20.100  1.00  0.54           C  
ATOM    966  C   ALA A  63       1.406  27.342 -21.231  1.00  0.54           C  
ATOM    967  O   ALA A  63       0.394  27.264 -21.939  1.00  0.54           O  
ATOM    968  CB  ALA A  63       1.402  27.043 -18.793  1.00  0.54           C  
ATOM    969  H   ALA A  63       3.573  25.990 -19.291  1.00  0.54           H  
ATOM    970  HA  ALA A  63       0.942  25.523 -20.219  1.00  0.54           H  
ATOM    971 1HB  ALA A  63       0.438  27.420 -18.786  1.00  0.54           H  
ATOM    972 2HB  ALA A  63       1.533  26.341 -17.984  1.00  0.54           H  
ATOM    973 3HB  ALA A  63       2.097  27.863 -18.676  1.00  0.54           H  
ATOM    974  N   ASP A  64       2.378  28.239 -21.456  1.00  0.53           N  
ATOM    975  CA  ASP A  64       2.235  29.225 -22.515  1.00  0.53           C  
ATOM    976  C   ASP A  64       2.199  28.535 -23.865  1.00  0.53           C  
ATOM    977  O   ASP A  64       1.405  28.905 -24.735  1.00  0.53           O  
ATOM    978  CB  ASP A  64       3.378  30.257 -22.502  1.00  0.53           C  
ATOM    979  CG  ASP A  64       3.342  31.299 -21.322  1.00  0.53           C  
ATOM    980  OD1 ASP A  64       2.346  31.411 -20.617  1.00  0.53           O  
ATOM    981  OD2 ASP A  64       4.298  32.016 -21.171  1.00  0.53           O  
ATOM    982  H   ASP A  64       3.202  28.259 -20.856  1.00  0.53           H  
ATOM    983  HA  ASP A  64       1.291  29.749 -22.373  1.00  0.53           H  
ATOM    984 1HB  ASP A  64       4.327  29.712 -22.437  1.00  0.53           H  
ATOM    985 2HB  ASP A  64       3.385  30.796 -23.448  1.00  0.53           H  
ATOM    986  N   GLU A  65       3.027  27.498 -24.044  1.00  0.53           N  
ATOM    987  CA  GLU A  65       3.017  26.811 -25.324  1.00  0.53           C  
ATOM    988  C   GLU A  65       1.687  26.096 -25.534  1.00  0.53           C  
ATOM    989  O   GLU A  65       1.128  26.144 -26.636  1.00  0.53           O  
ATOM    990  CB  GLU A  65       4.182  25.818 -25.424  1.00  0.53           C  
ATOM    991  CG  GLU A  65       5.594  26.453 -25.535  1.00  0.53           C  
ATOM    992  CD  GLU A  65       5.817  27.266 -26.797  1.00  0.53           C  
ATOM    993  OE1 GLU A  65       5.563  26.762 -27.866  1.00  0.53           O  
ATOM    994  OE2 GLU A  65       6.250  28.404 -26.689  1.00  0.53           O  
ATOM    995  H   GLU A  65       3.680  27.218 -23.308  1.00  0.53           H  
ATOM    996  HA  GLU A  65       3.129  27.549 -26.113  1.00  0.53           H  
ATOM    997 1HB  GLU A  65       4.181  25.180 -24.536  1.00  0.53           H  
ATOM    998 2HB  GLU A  65       4.033  25.172 -26.289  1.00  0.53           H  
ATOM    999 1HG  GLU A  65       5.742  27.108 -24.681  1.00  0.53           H  
ATOM   1000 2HG  GLU A  65       6.339  25.661 -25.478  1.00  0.53           H  
ATOM   1001  N   TYR A  66       1.130  25.507 -24.467  1.00  0.53           N  
ATOM   1002  CA  TYR A  66      -0.152  24.831 -24.589  1.00  0.53           C  
ATOM   1003  C   TYR A  66      -1.204  25.790 -25.098  1.00  0.53           C  
ATOM   1004  O   TYR A  66      -1.880  25.500 -26.086  1.00  0.53           O  
ATOM   1005  CB  TYR A  66      -0.646  24.261 -23.262  1.00  0.53           C  
ATOM   1006  CG  TYR A  66      -2.026  23.598 -23.395  1.00  0.53           C  
ATOM   1007  CD1 TYR A  66      -2.128  22.293 -23.857  1.00  0.53           C  
ATOM   1008  CD2 TYR A  66      -3.187  24.309 -23.097  1.00  0.53           C  
ATOM   1009  CE1 TYR A  66      -3.375  21.705 -23.996  1.00  0.53           C  
ATOM   1010  CE2 TYR A  66      -4.423  23.719 -23.236  1.00  0.53           C  
ATOM   1011  CZ  TYR A  66      -4.522  22.425 -23.678  1.00  0.53           C  
ATOM   1012  OH  TYR A  66      -5.760  21.837 -23.812  1.00  0.53           O  
ATOM   1013  H   TYR A  66       1.630  25.489 -23.575  1.00  0.53           H  
ATOM   1014  HA  TYR A  66      -0.052  24.023 -25.312  1.00  0.53           H  
ATOM   1015 1HB  TYR A  66       0.066  23.522 -22.886  1.00  0.53           H  
ATOM   1016 2HB  TYR A  66      -0.711  25.048 -22.529  1.00  0.53           H  
ATOM   1017  HD1 TYR A  66      -1.228  21.731 -24.105  1.00  0.53           H  
ATOM   1018  HD2 TYR A  66      -3.121  25.338 -22.756  1.00  0.53           H  
ATOM   1019  HE1 TYR A  66      -3.455  20.679 -24.354  1.00  0.53           H  
ATOM   1020  HE2 TYR A  66      -5.324  24.281 -23.003  1.00  0.53           H  
ATOM   1021  HH  TYR A  66      -5.657  20.952 -24.173  1.00  0.53           H  
ATOM   1022  N   VAL A  67      -1.321  26.943 -24.442  1.00  0.53           N  
ATOM   1023  CA  VAL A  67      -2.339  27.913 -24.809  1.00  0.53           C  
ATOM   1024  C   VAL A  67      -2.128  28.463 -26.214  1.00  0.53           C  
ATOM   1025  O   VAL A  67      -3.072  28.554 -26.999  1.00  0.53           O  
ATOM   1026  CB  VAL A  67      -2.419  29.025 -23.758  1.00  0.53           C  
ATOM   1027  CG1 VAL A  67      -3.343  30.158 -24.213  1.00  0.53           C  
ATOM   1028  CG2 VAL A  67      -2.961  28.412 -22.509  1.00  0.53           C  
ATOM   1029  H   VAL A  67      -0.702  27.130 -23.647  1.00  0.53           H  
ATOM   1030  HA  VAL A  67      -3.301  27.399 -24.793  1.00  0.53           H  
ATOM   1031  HB  VAL A  67      -1.421  29.439 -23.579  1.00  0.53           H  
ATOM   1032 1HG1 VAL A  67      -3.392  30.925 -23.434  1.00  0.53           H  
ATOM   1033 2HG1 VAL A  67      -2.954  30.596 -25.131  1.00  0.53           H  
ATOM   1034 3HG1 VAL A  67      -4.332  29.769 -24.390  1.00  0.53           H  
ATOM   1035 1HG2 VAL A  67      -3.021  29.155 -21.768  1.00  0.53           H  
ATOM   1036 2HG2 VAL A  67      -3.955  27.997 -22.696  1.00  0.53           H  
ATOM   1037 3HG2 VAL A  67      -2.292  27.632 -22.196  1.00  0.53           H  
ATOM   1038  N   LYS A  68      -0.894  28.767 -26.598  1.00  0.53           N  
ATOM   1039  CA  LYS A  68      -0.699  29.250 -27.961  1.00  0.53           C  
ATOM   1040  C   LYS A  68      -1.160  28.218 -29.008  1.00  0.53           C  
ATOM   1041  O   LYS A  68      -1.652  28.595 -30.075  1.00  0.53           O  
ATOM   1042  CB  LYS A  68       0.764  29.610 -28.209  1.00  0.53           C  
ATOM   1043  CG  LYS A  68       1.245  30.881 -27.505  1.00  0.53           C  
ATOM   1044  CD  LYS A  68       2.632  31.262 -27.991  1.00  0.53           C  
ATOM   1045  CE  LYS A  68       3.660  30.259 -27.508  1.00  0.53           C  
ATOM   1046  NZ  LYS A  68       5.045  30.598 -27.952  1.00  0.53           N  
ATOM   1047  H   LYS A  68      -0.103  28.689 -25.956  1.00  0.53           H  
ATOM   1048  HA  LYS A  68      -1.301  30.147 -28.093  1.00  0.53           H  
ATOM   1049 1HB  LYS A  68       1.394  28.784 -27.861  1.00  0.53           H  
ATOM   1050 2HB  LYS A  68       0.934  29.724 -29.277  1.00  0.53           H  
ATOM   1051 1HG  LYS A  68       0.555  31.697 -27.715  1.00  0.53           H  
ATOM   1052 2HG  LYS A  68       1.271  30.720 -26.431  1.00  0.53           H  
ATOM   1053 1HD  LYS A  68       2.645  31.290 -29.080  1.00  0.53           H  
ATOM   1054 2HD  LYS A  68       2.894  32.249 -27.613  1.00  0.53           H  
ATOM   1055 1HE  LYS A  68       3.638  30.222 -26.418  1.00  0.53           H  
ATOM   1056 2HE  LYS A  68       3.402  29.273 -27.896  1.00  0.53           H  
ATOM   1057 1HZ  LYS A  68       5.662  29.862 -27.580  1.00  0.53           H  
ATOM   1058 2HZ  LYS A  68       5.096  30.607 -28.956  1.00  0.53           H  
ATOM   1059 3HZ  LYS A  68       5.323  31.491 -27.589  1.00  0.53           H  
ATOM   1060  N   LYS A  69      -0.999  26.923 -28.707  1.00  0.53           N  
ATOM   1061  CA  LYS A  69      -1.394  25.850 -29.620  1.00  0.53           C  
ATOM   1062  C   LYS A  69      -2.871  25.413 -29.534  1.00  0.53           C  
ATOM   1063  O   LYS A  69      -3.457  25.007 -30.541  1.00  0.53           O  
ATOM   1064  CB  LYS A  69      -0.516  24.634 -29.350  1.00  0.53           C  
ATOM   1065  CG  LYS A  69       0.945  24.823 -29.737  1.00  0.53           C  
ATOM   1066  CD  LYS A  69       1.773  23.591 -29.421  1.00  0.53           C  
ATOM   1067  CE  LYS A  69       3.237  23.802 -29.792  1.00  0.53           C  
ATOM   1068  NZ  LYS A  69       4.071  22.611 -29.466  1.00  0.53           N  
ATOM   1069  H   LYS A  69      -0.550  26.670 -27.824  1.00  0.53           H  
ATOM   1070  HA  LYS A  69      -1.213  26.196 -30.636  1.00  0.53           H  
ATOM   1071 1HB  LYS A  69      -0.544  24.408 -28.280  1.00  0.53           H  
ATOM   1072 2HB  LYS A  69      -0.911  23.770 -29.880  1.00  0.53           H  
ATOM   1073 1HG  LYS A  69       1.013  25.037 -30.802  1.00  0.53           H  
ATOM   1074 2HG  LYS A  69       1.354  25.673 -29.187  1.00  0.53           H  
ATOM   1075 1HD  LYS A  69       1.707  23.387 -28.349  1.00  0.53           H  
ATOM   1076 2HD  LYS A  69       1.381  22.733 -29.965  1.00  0.53           H  
ATOM   1077 1HE  LYS A  69       3.309  24.004 -30.858  1.00  0.53           H  
ATOM   1078 2HE  LYS A  69       3.623  24.664 -29.239  1.00  0.53           H  
ATOM   1079 1HZ  LYS A  69       5.030  22.796 -29.723  1.00  0.53           H  
ATOM   1080 2HZ  LYS A  69       4.016  22.431 -28.473  1.00  0.53           H  
ATOM   1081 3HZ  LYS A  69       3.732  21.807 -29.976  1.00  0.53           H  
ATOM   1082  N   ASN A  70      -3.462  25.473 -28.336  1.00  0.53           N  
ATOM   1083  CA  ASN A  70      -4.819  24.971 -28.082  1.00  0.53           C  
ATOM   1084  C   ASN A  70      -5.862  26.007 -27.651  1.00  0.53           C  
ATOM   1085  O   ASN A  70      -7.058  25.708 -27.647  1.00  0.53           O  
ATOM   1086  CB  ASN A  70      -4.734  23.885 -27.033  1.00  0.53           C  
ATOM   1087  CG  ASN A  70      -4.013  22.659 -27.527  1.00  0.53           C  
ATOM   1088  OD1 ASN A  70      -4.602  21.788 -28.181  1.00  0.53           O  
ATOM   1089  ND2 ASN A  70      -2.735  22.599 -27.275  1.00  0.53           N  
ATOM   1090  H   ASN A  70      -2.922  25.817 -27.548  1.00  0.53           H  
ATOM   1091  HA  ASN A  70      -5.185  24.528 -29.007  1.00  0.53           H  
ATOM   1092 1HB  ASN A  70      -4.205  24.277 -26.166  1.00  0.53           H  
ATOM   1093 2HB  ASN A  70      -5.734  23.606 -26.705  1.00  0.53           H  
ATOM   1094 1HD2 ASN A  70      -2.197  21.819 -27.596  1.00  0.53           H  
ATOM   1095 2HD2 ASN A  70      -2.289  23.368 -26.795  1.00  0.53           H  
ATOM   1096  N   GLY A  71      -5.429  27.209 -27.294  1.00  0.54           N  
ATOM   1097  CA  GLY A  71      -6.316  28.243 -26.792  1.00  0.54           C  
ATOM   1098  C   GLY A  71      -6.466  28.142 -25.272  1.00  0.54           C  
ATOM   1099  O   GLY A  71      -5.898  27.241 -24.654  1.00  0.54           O  
ATOM   1100  H   GLY A  71      -4.446  27.437 -27.337  1.00  0.54           H  
ATOM   1101 1HA  GLY A  71      -5.903  29.213 -27.067  1.00  0.54           H  
ATOM   1102 2HA  GLY A  71      -7.285  28.140 -27.276  1.00  0.54           H  
ATOM   1103  N   PRO A  72      -7.187  29.090 -24.656  1.00  0.54           N  
ATOM   1104  CA  PRO A  72      -7.458  29.210 -23.234  1.00  0.54           C  
ATOM   1105  C   PRO A  72      -8.439  28.145 -22.766  1.00  0.54           C  
ATOM   1106  O   PRO A  72      -9.143  27.529 -23.569  1.00  0.54           O  
ATOM   1107  CB  PRO A  72      -8.030  30.619 -23.114  1.00  0.54           C  
ATOM   1108  CG  PRO A  72      -8.669  30.886 -24.457  1.00  0.54           C  
ATOM   1109  CD  PRO A  72      -7.780  30.179 -25.463  1.00  0.54           C  
ATOM   1110  HA  PRO A  72      -6.514  29.131 -22.674  1.00  0.54           H  
ATOM   1111 1HB  PRO A  72      -8.747  30.650 -22.275  1.00  0.54           H  
ATOM   1112 2HB  PRO A  72      -7.227  31.324 -22.867  1.00  0.54           H  
ATOM   1113 1HG  PRO A  72      -9.701  30.504 -24.460  1.00  0.54           H  
ATOM   1114 2HG  PRO A  72      -8.733  31.972 -24.634  1.00  0.54           H  
ATOM   1115 1HD  PRO A  72      -8.407  29.788 -26.272  1.00  0.54           H  
ATOM   1116 2HD  PRO A  72      -6.999  30.866 -25.826  1.00  0.54           H  
ATOM   1117  N   LEU A  73      -8.467  27.936 -21.464  1.00  0.54           N  
ATOM   1118  CA  LEU A  73      -9.319  26.964 -20.813  1.00  0.54           C  
ATOM   1119  C   LEU A  73     -10.503  27.653 -20.156  1.00  0.54           C  
ATOM   1120  O   LEU A  73     -10.406  28.814 -19.764  1.00  0.54           O  
ATOM   1121  CB  LEU A  73      -8.509  26.250 -19.735  1.00  0.54           C  
ATOM   1122  CG  LEU A  73      -7.497  25.232 -20.184  1.00  0.54           C  
ATOM   1123  CD1 LEU A  73      -6.283  25.979 -20.689  1.00  0.54           C  
ATOM   1124  CD2 LEU A  73      -7.169  24.320 -19.008  1.00  0.54           C  
ATOM   1125  H   LEU A  73      -7.869  28.502 -20.875  1.00  0.54           H  
ATOM   1126  HA  LEU A  73      -9.684  26.251 -21.550  1.00  0.54           H  
ATOM   1127 1HB  LEU A  73      -7.957  27.012 -19.183  1.00  0.54           H  
ATOM   1128 2HB  LEU A  73      -9.192  25.775 -19.044  1.00  0.54           H  
ATOM   1129  HG  LEU A  73      -7.891  24.628 -21.003  1.00  0.54           H  
ATOM   1130 1HD1 LEU A  73      -5.521  25.276 -20.995  1.00  0.54           H  
ATOM   1131 2HD1 LEU A  73      -6.541  26.606 -21.524  1.00  0.54           H  
ATOM   1132 3HD1 LEU A  73      -5.918  26.595 -19.885  1.00  0.54           H  
ATOM   1133 1HD2 LEU A  73      -6.432  23.582 -19.312  1.00  0.54           H  
ATOM   1134 2HD2 LEU A  73      -6.779  24.911 -18.184  1.00  0.54           H  
ATOM   1135 3HD2 LEU A  73      -8.071  23.819 -18.686  1.00  0.54           H  
ATOM   1136  N   LYS A  74     -11.624  26.960 -20.019  1.00  0.55           N  
ATOM   1137  CA  LYS A  74     -12.742  27.539 -19.291  1.00  0.55           C  
ATOM   1138  C   LYS A  74     -12.687  27.094 -17.842  1.00  0.55           C  
ATOM   1139  O   LYS A  74     -11.917  26.204 -17.481  1.00  0.55           O  
ATOM   1140  CB  LYS A  74     -14.072  27.166 -19.930  1.00  0.55           C  
ATOM   1141  CG  LYS A  74     -14.262  27.727 -21.333  1.00  0.55           C  
ATOM   1142  CD  LYS A  74     -15.627  27.365 -21.901  1.00  0.55           C  
ATOM   1143  CE  LYS A  74     -15.816  27.936 -23.300  1.00  0.55           C  
ATOM   1144  NZ  LYS A  74     -17.143  27.577 -23.871  1.00  0.55           N  
ATOM   1145  H   LYS A  74     -11.724  25.997 -20.375  1.00  0.55           H  
ATOM   1146  HA  LYS A  74     -12.652  28.625 -19.309  1.00  0.55           H  
ATOM   1147 1HB  LYS A  74     -14.151  26.077 -19.988  1.00  0.55           H  
ATOM   1148 2HB  LYS A  74     -14.892  27.517 -19.306  1.00  0.55           H  
ATOM   1149 1HG  LYS A  74     -14.159  28.812 -21.307  1.00  0.55           H  
ATOM   1150 2HG  LYS A  74     -13.487  27.321 -21.986  1.00  0.55           H  
ATOM   1151 1HD  LYS A  74     -15.720  26.277 -21.943  1.00  0.55           H  
ATOM   1152 2HD  LYS A  74     -16.407  27.755 -21.249  1.00  0.55           H  
ATOM   1153 1HE  LYS A  74     -15.732  29.021 -23.256  1.00  0.55           H  
ATOM   1154 2HE  LYS A  74     -15.034  27.547 -23.952  1.00  0.55           H  
ATOM   1155 1HZ  LYS A  74     -17.229  27.973 -24.797  1.00  0.55           H  
ATOM   1156 2HZ  LYS A  74     -17.225  26.572 -23.926  1.00  0.55           H  
ATOM   1157 3HZ  LYS A  74     -17.875  27.943 -23.279  1.00  0.55           H  
ATOM   1158  N   VAL A  75     -13.458  27.732 -16.990  1.00  0.55           N  
ATOM   1159  CA  VAL A  75     -13.455  27.303 -15.608  1.00  0.55           C  
ATOM   1160  C   VAL A  75     -13.970  25.875 -15.482  1.00  0.55           C  
ATOM   1161  O   VAL A  75     -15.012  25.527 -16.037  1.00  0.55           O  
ATOM   1162  CB  VAL A  75     -14.299  28.241 -14.767  1.00  0.55           C  
ATOM   1163  CG1 VAL A  75     -14.411  27.701 -13.405  1.00  0.55           C  
ATOM   1164  CG2 VAL A  75     -13.650  29.601 -14.732  1.00  0.55           C  
ATOM   1165  H   VAL A  75     -14.058  28.485 -17.296  1.00  0.55           H  
ATOM   1166  HA  VAL A  75     -12.433  27.334 -15.235  1.00  0.55           H  
ATOM   1167  HB  VAL A  75     -15.299  28.309 -15.190  1.00  0.55           H  
ATOM   1168 1HG1 VAL A  75     -15.020  28.368 -12.823  1.00  0.55           H  
ATOM   1169 2HG1 VAL A  75     -14.859  26.728 -13.409  1.00  0.55           H  
ATOM   1170 3HG1 VAL A  75     -13.422  27.631 -13.001  1.00  0.55           H  
ATOM   1171 1HG2 VAL A  75     -14.254  30.280 -14.120  1.00  0.55           H  
ATOM   1172 2HG2 VAL A  75     -12.655  29.514 -14.294  1.00  0.55           H  
ATOM   1173 3HG2 VAL A  75     -13.569  29.998 -15.741  1.00  0.55           H  
ATOM   1174  N   GLY A  76     -13.211  25.058 -14.760  1.00  0.54           N  
ATOM   1175  CA  GLY A  76     -13.478  23.648 -14.528  1.00  0.54           C  
ATOM   1176  C   GLY A  76     -12.684  22.763 -15.496  1.00  0.54           C  
ATOM   1177  O   GLY A  76     -12.585  21.550 -15.309  1.00  0.54           O  
ATOM   1178  H   GLY A  76     -12.378  25.437 -14.336  1.00  0.54           H  
ATOM   1179 1HA  GLY A  76     -13.211  23.398 -13.500  1.00  0.54           H  
ATOM   1180 2HA  GLY A  76     -14.540  23.463 -14.638  1.00  0.54           H  
ATOM   1181  N   ASP A  77     -12.113  23.363 -16.534  1.00  0.54           N  
ATOM   1182  CA  ASP A  77     -11.313  22.621 -17.497  1.00  0.54           C  
ATOM   1183  C   ASP A  77      -9.930  22.362 -16.947  1.00  0.54           C  
ATOM   1184  O   ASP A  77      -9.487  23.023 -15.995  1.00  0.54           O  
ATOM   1185  CB  ASP A  77     -11.177  23.351 -18.824  1.00  0.54           C  
ATOM   1186  CG  ASP A  77     -12.445  23.390 -19.672  1.00  0.54           C  
ATOM   1187  OD1 ASP A  77     -13.365  22.612 -19.418  1.00  0.54           O  
ATOM   1188  OD2 ASP A  77     -12.491  24.223 -20.573  1.00  0.54           O  
ATOM   1189  H   ASP A  77     -12.209  24.371 -16.665  1.00  0.54           H  
ATOM   1190  HA  ASP A  77     -11.789  21.658 -17.680  1.00  0.54           H  
ATOM   1191 1HB  ASP A  77     -10.871  24.358 -18.631  1.00  0.54           H  
ATOM   1192 2HB  ASP A  77     -10.384  22.885 -19.411  1.00  0.54           H  
ATOM   1193  N   SER A  78      -9.243  21.402 -17.554  1.00  0.54           N  
ATOM   1194  CA  SER A  78      -7.886  21.122 -17.145  1.00  0.54           C  
ATOM   1195  C   SER A  78      -7.029  20.612 -18.279  1.00  0.54           C  
ATOM   1196  O   SER A  78      -7.530  20.099 -19.283  1.00  0.54           O  
ATOM   1197  CB  SER A  78      -7.877  20.065 -16.086  1.00  0.54           C  
ATOM   1198  OG  SER A  78      -8.260  18.817 -16.632  1.00  0.54           O  
ATOM   1199  H   SER A  78      -9.663  20.883 -18.312  1.00  0.54           H  
ATOM   1200  HA  SER A  78      -7.449  22.042 -16.767  1.00  0.54           H  
ATOM   1201 1HB  SER A  78      -6.887  20.004 -15.648  1.00  0.54           H  
ATOM   1202 2HB  SER A  78      -8.562  20.351 -15.313  1.00  0.54           H  
ATOM   1203  HG  SER A  78      -7.528  18.588 -17.221  1.00  0.54           H  
ATOM   1204  N   VAL A  79      -5.731  20.703 -18.061  1.00  0.55           N  
ATOM   1205  CA  VAL A  79      -4.712  20.219 -18.976  1.00  0.55           C  
ATOM   1206  C   VAL A  79      -3.594  19.529 -18.230  1.00  0.55           C  
ATOM   1207  O   VAL A  79      -3.183  19.969 -17.154  1.00  0.55           O  
ATOM   1208  CB  VAL A  79      -4.112  21.394 -19.734  1.00  0.55           C  
ATOM   1209  CG1 VAL A  79      -3.538  22.283 -18.760  1.00  0.55           C  
ATOM   1210  CG2 VAL A  79      -3.025  20.966 -20.664  1.00  0.55           C  
ATOM   1211  H   VAL A  79      -5.446  21.171 -17.199  1.00  0.55           H  
ATOM   1212  HA  VAL A  79      -5.166  19.517 -19.676  1.00  0.55           H  
ATOM   1213  HB  VAL A  79      -4.895  21.914 -20.288  1.00  0.55           H  
ATOM   1214 1HG1 VAL A  79      -3.114  23.099 -19.249  1.00  0.55           H  
ATOM   1215 2HG1 VAL A  79      -4.312  22.619 -18.070  1.00  0.55           H  
ATOM   1216 3HG1 VAL A  79      -2.768  21.750 -18.217  1.00  0.55           H  
ATOM   1217 1HG2 VAL A  79      -2.627  21.843 -21.140  1.00  0.55           H  
ATOM   1218 2HG2 VAL A  79      -2.227  20.485 -20.127  1.00  0.55           H  
ATOM   1219 3HG2 VAL A  79      -3.422  20.283 -21.409  1.00  0.55           H  
ATOM   1220  N   VAL A  80      -3.076  18.465 -18.809  1.00  0.56           N  
ATOM   1221  CA  VAL A  80      -1.932  17.833 -18.201  1.00  0.56           C  
ATOM   1222  C   VAL A  80      -0.670  18.328 -18.904  1.00  0.56           C  
ATOM   1223  O   VAL A  80      -0.549  18.247 -20.128  1.00  0.56           O  
ATOM   1224  CB  VAL A  80      -2.061  16.319 -18.282  1.00  0.56           C  
ATOM   1225  CG1 VAL A  80      -0.875  15.698 -17.671  1.00  0.56           C  
ATOM   1226  CG2 VAL A  80      -3.313  15.901 -17.580  1.00  0.56           C  
ATOM   1227  H   VAL A  80      -3.453  18.117 -19.679  1.00  0.56           H  
ATOM   1228  HA  VAL A  80      -1.879  18.115 -17.152  1.00  0.56           H  
ATOM   1229  HB  VAL A  80      -2.102  16.014 -19.326  1.00  0.56           H  
ATOM   1230 1HG1 VAL A  80      -0.974  14.626 -17.736  1.00  0.56           H  
ATOM   1231 2HG1 VAL A  80       0.022  16.023 -18.201  1.00  0.56           H  
ATOM   1232 3HG1 VAL A  80      -0.813  16.006 -16.624  1.00  0.56           H  
ATOM   1233 1HG2 VAL A  80      -3.425  14.821 -17.638  1.00  0.56           H  
ATOM   1234 2HG2 VAL A  80      -3.230  16.210 -16.550  1.00  0.56           H  
ATOM   1235 3HG2 VAL A  80      -4.176  16.375 -18.044  1.00  0.56           H  
ATOM   1236  N   LEU A  81       0.232  18.891 -18.117  1.00  0.58           N  
ATOM   1237  CA  LEU A  81       1.473  19.479 -18.579  1.00  0.58           C  
ATOM   1238  C   LEU A  81       2.628  18.548 -18.213  1.00  0.58           C  
ATOM   1239  O   LEU A  81       2.557  17.811 -17.222  1.00  0.58           O  
ATOM   1240  CB  LEU A  81       1.648  20.862 -17.930  1.00  0.58           C  
ATOM   1241  CG  LEU A  81       0.480  21.909 -18.174  1.00  0.58           C  
ATOM   1242  CD1 LEU A  81       0.773  23.185 -17.392  1.00  0.58           C  
ATOM   1243  CD2 LEU A  81       0.334  22.235 -19.669  1.00  0.58           C  
ATOM   1244  H   LEU A  81       0.044  18.905 -17.121  1.00  0.58           H  
ATOM   1245  HA  LEU A  81       1.437  19.590 -19.662  1.00  0.58           H  
ATOM   1246 1HB  LEU A  81       1.731  20.718 -16.853  1.00  0.58           H  
ATOM   1247 2HB  LEU A  81       2.572  21.303 -18.280  1.00  0.58           H  
ATOM   1248  HG  LEU A  81      -0.454  21.483 -17.802  1.00  0.58           H  
ATOM   1249 1HD1 LEU A  81      -0.041  23.899 -17.537  1.00  0.58           H  
ATOM   1250 2HD1 LEU A  81       0.860  22.941 -16.333  1.00  0.58           H  
ATOM   1251 3HD1 LEU A  81       1.711  23.626 -17.745  1.00  0.58           H  
ATOM   1252 1HD2 LEU A  81      -0.479  22.941 -19.812  1.00  0.58           H  
ATOM   1253 2HD2 LEU A  81       1.251  22.674 -20.039  1.00  0.58           H  
ATOM   1254 3HD2 LEU A  81       0.120  21.322 -20.225  1.00  0.58           H  
ATOM   1255  N   SER A  82       3.714  18.595 -18.976  1.00  0.60           N  
ATOM   1256  CA  SER A  82       4.870  17.758 -18.666  1.00  0.60           C  
ATOM   1257  C   SER A  82       5.357  18.011 -17.248  1.00  0.60           C  
ATOM   1258  O   SER A  82       5.316  19.141 -16.762  1.00  0.60           O  
ATOM   1259  CB  SER A  82       6.000  18.033 -19.634  1.00  0.60           C  
ATOM   1260  OG  SER A  82       7.140  17.281 -19.296  1.00  0.60           O  
ATOM   1261  H   SER A  82       3.743  19.209 -19.786  1.00  0.60           H  
ATOM   1262  HA  SER A  82       4.574  16.711 -18.747  1.00  0.60           H  
ATOM   1263 1HB  SER A  82       5.685  17.794 -20.648  1.00  0.60           H  
ATOM   1264 2HB  SER A  82       6.240  19.094 -19.612  1.00  0.60           H  
ATOM   1265  HG  SER A  82       7.304  17.444 -18.344  1.00  0.60           H  
ATOM   1266  N   GLY A  83       5.756  16.951 -16.555  1.00  0.62           N  
ATOM   1267  CA  GLY A  83       6.264  17.126 -15.206  1.00  0.62           C  
ATOM   1268  C   GLY A  83       7.691  17.623 -15.258  1.00  0.62           C  
ATOM   1269  O   GLY A  83       8.435  17.285 -16.182  1.00  0.62           O  
ATOM   1270  H   GLY A  83       5.739  16.024 -16.964  1.00  0.62           H  
ATOM   1271 1HA  GLY A  83       5.646  17.838 -14.674  1.00  0.62           H  
ATOM   1272 2HA  GLY A  83       6.216  16.182 -14.664  1.00  0.62           H  
ATOM   1273  N   PHE A  84       8.082  18.394 -14.252  1.00  0.64           N  
ATOM   1274  CA  PHE A  84       9.440  18.891 -14.170  1.00  0.64           C  
ATOM   1275  C   PHE A  84      10.070  18.700 -12.791  1.00  0.64           C  
ATOM   1276  O   PHE A  84      10.136  19.634 -12.000  1.00  0.64           O  
ATOM   1277  CB  PHE A  84       9.468  20.353 -14.562  1.00  0.64           C  
ATOM   1278  CG  PHE A  84       8.981  20.645 -15.967  1.00  0.64           C  
ATOM   1279  CD1 PHE A  84       7.782  21.282 -16.178  1.00  0.64           C  
ATOM   1280  CD2 PHE A  84       9.721  20.261 -17.073  1.00  0.64           C  
ATOM   1281  CE1 PHE A  84       7.329  21.544 -17.459  1.00  0.64           C  
ATOM   1282  CE2 PHE A  84       9.266  20.518 -18.354  1.00  0.64           C  
ATOM   1283  CZ  PHE A  84       8.067  21.162 -18.541  1.00  0.64           C  
ATOM   1284  H   PHE A  84       7.413  18.647 -13.540  1.00  0.64           H  
ATOM   1285  HA  PHE A  84      10.050  18.340 -14.888  1.00  0.64           H  
ATOM   1286 1HB  PHE A  84       8.832  20.893 -13.888  1.00  0.64           H  
ATOM   1287 2HB  PHE A  84      10.478  20.749 -14.456  1.00  0.64           H  
ATOM   1288  HD1 PHE A  84       7.197  21.577 -15.323  1.00  0.64           H  
ATOM   1289  HD2 PHE A  84      10.669  19.746 -16.924  1.00  0.64           H  
ATOM   1290  HE1 PHE A  84       6.382  22.046 -17.616  1.00  0.64           H  
ATOM   1291  HE2 PHE A  84       9.855  20.208 -19.215  1.00  0.64           H  
ATOM   1292  HZ  PHE A  84       7.701  21.366 -19.552  1.00  0.64           H  
ATOM   1293  N   ASN A  85      10.493  17.473 -12.503  1.00  0.64           N  
ATOM   1294  CA  ASN A  85      11.120  17.053 -11.234  1.00  0.64           C  
ATOM   1295  C   ASN A  85      10.227  17.088  -9.976  1.00  0.64           C  
ATOM   1296  O   ASN A  85      10.710  16.836  -8.872  1.00  0.64           O  
ATOM   1297  CB  ASN A  85      12.361  17.897 -10.965  1.00  0.64           C  
ATOM   1298  CG  ASN A  85      13.376  17.808 -12.067  1.00  0.64           C  
ATOM   1299  OD1 ASN A  85      13.611  16.735 -12.636  1.00  0.64           O  
ATOM   1300  ND2 ASN A  85      13.984  18.924 -12.384  1.00  0.64           N  
ATOM   1301  H   ASN A  85      10.382  16.770 -13.222  1.00  0.64           H  
ATOM   1302  HA  ASN A  85      11.436  16.016 -11.357  1.00  0.64           H  
ATOM   1303 1HB  ASN A  85      12.099  18.938 -10.795  1.00  0.64           H  
ATOM   1304 2HB  ASN A  85      12.828  17.542 -10.048  1.00  0.64           H  
ATOM   1305 1HD2 ASN A  85      14.672  18.932 -13.111  1.00  0.64           H  
ATOM   1306 2HD2 ASN A  85      13.759  19.770 -11.897  1.00  0.64           H  
ATOM   1307  N   LEU A  86       8.935  17.344 -10.140  1.00  0.64           N  
ATOM   1308  CA  LEU A  86       8.002  17.360  -9.012  1.00  0.64           C  
ATOM   1309  C   LEU A  86       7.079  16.142  -8.990  1.00  0.64           C  
ATOM   1310  O   LEU A  86       6.589  15.734  -7.944  1.00  0.64           O  
ATOM   1311  CB  LEU A  86       7.154  18.634  -9.061  1.00  0.64           C  
ATOM   1312  CG  LEU A  86       7.911  19.958  -8.954  1.00  0.64           C  
ATOM   1313  CD1 LEU A  86       6.933  21.077  -9.084  1.00  0.64           C  
ATOM   1314  CD2 LEU A  86       8.622  20.030  -7.614  1.00  0.64           C  
ATOM   1315  H   LEU A  86       8.606  17.558 -11.066  1.00  0.64           H  
ATOM   1316  HA  LEU A  86       8.578  17.363  -8.087  1.00  0.64           H  
ATOM   1317 1HB  LEU A  86       6.609  18.643  -9.997  1.00  0.64           H  
ATOM   1318 2HB  LEU A  86       6.430  18.599  -8.243  1.00  0.64           H  
ATOM   1319  HG  LEU A  86       8.643  20.038  -9.764  1.00  0.64           H  
ATOM   1320 1HD1 LEU A  86       7.441  22.030  -9.005  1.00  0.64           H  
ATOM   1321 2HD1 LEU A  86       6.419  21.018 -10.044  1.00  0.64           H  
ATOM   1322 3HD1 LEU A  86       6.234  20.970  -8.282  1.00  0.64           H  
ATOM   1323 1HD2 LEU A  86       9.151  20.969  -7.544  1.00  0.64           H  
ATOM   1324 2HD2 LEU A  86       7.896  19.959  -6.795  1.00  0.64           H  
ATOM   1325 3HD2 LEU A  86       9.332  19.206  -7.541  1.00  0.64           H  
ATOM   1326  N   ALA A  87       6.780  15.625 -10.168  1.00  0.62           N  
ATOM   1327  CA  ALA A  87       5.829  14.531 -10.353  1.00  0.62           C  
ATOM   1328  C   ALA A  87       5.982  14.004 -11.748  1.00  0.62           C  
ATOM   1329  O   ALA A  87       6.632  14.651 -12.570  1.00  0.62           O  
ATOM   1330  CB  ALA A  87       4.418  14.990 -10.124  1.00  0.62           C  
ATOM   1331  H   ALA A  87       7.234  16.002 -10.980  1.00  0.62           H  
ATOM   1332  HA  ALA A  87       6.067  13.730  -9.650  1.00  0.62           H  
ATOM   1333 1HB  ALA A  87       3.733  14.153 -10.263  1.00  0.62           H  
ATOM   1334 2HB  ALA A  87       4.367  15.335  -9.132  1.00  0.62           H  
ATOM   1335 3HB  ALA A  87       4.160  15.786 -10.817  1.00  0.62           H  
ATOM   1336  N   GLU A  88       5.383  12.855 -12.042  1.00  0.60           N  
ATOM   1337  CA  GLU A  88       5.431  12.396 -13.432  1.00  0.60           C  
ATOM   1338  C   GLU A  88       4.814  13.480 -14.341  1.00  0.60           C  
ATOM   1339  O   GLU A  88       5.397  13.853 -15.367  1.00  0.60           O  
ATOM   1340  CB  GLU A  88       4.678  11.067 -13.599  1.00  0.60           C  
ATOM   1341  CG  GLU A  88       4.784  10.402 -14.971  1.00  0.60           C  
ATOM   1342  CD  GLU A  88       3.953   9.116 -15.071  1.00  0.60           C  
ATOM   1343  OE1 GLU A  88       2.743   9.183 -14.911  1.00  0.60           O  
ATOM   1344  OE2 GLU A  88       4.524   8.080 -15.306  1.00  0.60           O  
ATOM   1345  H   GLU A  88       4.868  12.341 -11.318  1.00  0.60           H  
ATOM   1346  HA  GLU A  88       6.471  12.252 -13.720  1.00  0.60           H  
ATOM   1347 1HB  GLU A  88       5.008  10.357 -12.841  1.00  0.60           H  
ATOM   1348 2HB  GLU A  88       3.630  11.226 -13.454  1.00  0.60           H  
ATOM   1349 1HG  GLU A  88       4.462  11.096 -15.735  1.00  0.60           H  
ATOM   1350 2HG  GLU A  88       5.830  10.166 -15.159  1.00  0.60           H  
ATOM   1351  N   LYS A  89       3.639  13.999 -13.938  1.00  0.58           N  
ATOM   1352  CA  LYS A  89       2.950  15.063 -14.684  1.00  0.58           C  
ATOM   1353  C   LYS A  89       2.342  16.134 -13.762  1.00  0.58           C  
ATOM   1354  O   LYS A  89       2.162  15.899 -12.564  1.00  0.58           O  
ATOM   1355  CB  LYS A  89       1.876  14.469 -15.594  1.00  0.58           C  
ATOM   1356  CG  LYS A  89       2.446  13.486 -16.642  1.00  0.58           C  
ATOM   1357  CD  LYS A  89       1.431  12.970 -17.629  1.00  0.58           C  
ATOM   1358  CE  LYS A  89       2.061  11.944 -18.558  1.00  0.58           C  
ATOM   1359  NZ  LYS A  89       1.088  11.428 -19.562  1.00  0.58           N  
ATOM   1360  H   LYS A  89       3.203  13.599 -13.106  1.00  0.58           H  
ATOM   1361  HA  LYS A  89       3.677  15.564 -15.318  1.00  0.58           H  
ATOM   1362 1HB  LYS A  89       1.123  13.954 -14.995  1.00  0.58           H  
ATOM   1363 2HB  LYS A  89       1.392  15.277 -16.121  1.00  0.58           H  
ATOM   1364 1HG  LYS A  89       3.265  13.965 -17.182  1.00  0.58           H  
ATOM   1365 2HG  LYS A  89       2.834  12.624 -16.125  1.00  0.58           H  
ATOM   1366 1HD  LYS A  89       0.576  12.537 -17.113  1.00  0.58           H  
ATOM   1367 2HD  LYS A  89       1.099  13.788 -18.247  1.00  0.58           H  
ATOM   1368 1HE  LYS A  89       2.898  12.405 -19.080  1.00  0.58           H  
ATOM   1369 2HE  LYS A  89       2.434  11.108 -17.961  1.00  0.58           H  
ATOM   1370 1HZ  LYS A  89       1.546  10.751 -20.156  1.00  0.58           H  
ATOM   1371 2HZ  LYS A  89       0.315  10.989 -19.085  1.00  0.58           H  
ATOM   1372 3HZ  LYS A  89       0.747  12.193 -20.125  1.00  0.58           H  
ATOM   1373  N   ILE A  90       2.043  17.315 -14.312  1.00  0.57           N  
ATOM   1374  CA  ILE A  90       1.325  18.350 -13.553  1.00  0.57           C  
ATOM   1375  C   ILE A  90      -0.077  18.578 -14.148  1.00  0.57           C  
ATOM   1376  O   ILE A  90      -0.227  18.755 -15.356  1.00  0.57           O  
ATOM   1377  CB  ILE A  90       2.112  19.683 -13.501  1.00  0.57           C  
ATOM   1378  CG1 ILE A  90       3.514  19.456 -12.894  1.00  0.57           C  
ATOM   1379  CG2 ILE A  90       1.331  20.767 -12.722  1.00  0.57           C  
ATOM   1380  CD1 ILE A  90       3.525  18.968 -11.525  1.00  0.57           C  
ATOM   1381  H   ILE A  90       2.259  17.482 -15.298  1.00  0.57           H  
ATOM   1382  HA  ILE A  90       1.200  18.005 -12.530  1.00  0.57           H  
ATOM   1383  HB  ILE A  90       2.269  20.031 -14.522  1.00  0.57           H  
ATOM   1384 1HG1 ILE A  90       4.036  18.755 -13.511  1.00  0.57           H  
ATOM   1385 2HG1 ILE A  90       4.045  20.376 -12.879  1.00  0.57           H  
ATOM   1386 1HG2 ILE A  90       1.897  21.697 -12.723  1.00  0.57           H  
ATOM   1387 2HG2 ILE A  90       0.367  20.932 -13.199  1.00  0.57           H  
ATOM   1388 3HG2 ILE A  90       1.174  20.440 -11.691  1.00  0.57           H  
ATOM   1389 1HD1 ILE A  90       4.546  18.840 -11.183  1.00  0.57           H  
ATOM   1390 2HD1 ILE A  90       3.015  19.698 -10.895  1.00  0.57           H  
ATOM   1391 3HD1 ILE A  90       3.008  18.018 -11.485  1.00  0.57           H  
ATOM   1392  N   LEU A  91      -1.108  18.552 -13.311  1.00  0.55           N  
ATOM   1393  CA  LEU A  91      -2.476  18.783 -13.781  1.00  0.55           C  
ATOM   1394  C   LEU A  91      -2.913  20.199 -13.443  1.00  0.55           C  
ATOM   1395  O   LEU A  91      -3.106  20.558 -12.277  1.00  0.55           O  
ATOM   1396  CB  LEU A  91      -3.429  17.733 -13.177  1.00  0.55           C  
ATOM   1397  CG  LEU A  91      -4.931  17.853 -13.439  1.00  0.55           C  
ATOM   1398  CD1 LEU A  91      -5.221  17.735 -14.906  1.00  0.55           C  
ATOM   1399  CD2 LEU A  91      -5.683  16.753 -12.639  1.00  0.55           C  
ATOM   1400  H   LEU A  91      -0.921  18.418 -12.322  1.00  0.55           H  
ATOM   1401  HA  LEU A  91      -2.501  18.676 -14.864  1.00  0.55           H  
ATOM   1402 1HB  LEU A  91      -3.148  16.783 -13.607  1.00  0.55           H  
ATOM   1403 2HB  LEU A  91      -3.254  17.681 -12.123  1.00  0.55           H  
ATOM   1404  HG  LEU A  91      -5.258  18.810 -13.123  1.00  0.55           H  
ATOM   1405 1HD1 LEU A  91      -6.287  17.831 -15.064  1.00  0.55           H  
ATOM   1406 2HD1 LEU A  91      -4.694  18.521 -15.452  1.00  0.55           H  
ATOM   1407 3HD1 LEU A  91      -4.905  16.777 -15.250  1.00  0.55           H  
ATOM   1408 1HD2 LEU A  91      -6.747  16.853 -12.816  1.00  0.55           H  
ATOM   1409 2HD2 LEU A  91      -5.361  15.773 -12.961  1.00  0.55           H  
ATOM   1410 3HD2 LEU A  91      -5.488  16.858 -11.580  1.00  0.55           H  
ATOM   1411  N   ALA A  92      -3.045  21.013 -14.479  1.00  0.55           N  
ATOM   1412  CA  ALA A  92      -3.403  22.403 -14.295  1.00  0.55           C  
ATOM   1413  C   ALA A  92      -4.888  22.535 -14.477  1.00  0.55           C  
ATOM   1414  O   ALA A  92      -5.429  22.242 -15.546  1.00  0.55           O  
ATOM   1415  CB  ALA A  92      -2.612  23.291 -15.234  1.00  0.55           C  
ATOM   1416  H   ALA A  92      -2.905  20.654 -15.423  1.00  0.55           H  
ATOM   1417  HA  ALA A  92      -3.194  22.685 -13.272  1.00  0.55           H  
ATOM   1418 1HB  ALA A  92      -2.887  24.324 -15.076  1.00  0.55           H  
ATOM   1419 2HB  ALA A  92      -1.548  23.165 -15.037  1.00  0.55           H  
ATOM   1420 3HB  ALA A  92      -2.817  23.019 -16.241  1.00  0.55           H  
ATOM   1421  N   ILE A  93      -5.549  22.924 -13.403  1.00  0.55           N  
ATOM   1422  CA  ILE A  93      -6.998  22.999 -13.360  1.00  0.55           C  
ATOM   1423  C   ILE A  93      -7.415  24.412 -13.124  1.00  0.55           C  
ATOM   1424  O   ILE A  93      -6.796  25.095 -12.306  1.00  0.55           O  
ATOM   1425  CB  ILE A  93      -7.591  22.143 -12.230  1.00  0.55           C  
ATOM   1426  CG1 ILE A  93      -7.192  20.735 -12.397  1.00  0.55           C  
ATOM   1427  CG2 ILE A  93      -9.100  22.227 -12.244  1.00  0.55           C  
ATOM   1428  CD1 ILE A  93      -7.597  19.896 -11.275  1.00  0.55           C  
ATOM   1429  H   ILE A  93      -5.016  23.162 -12.561  1.00  0.55           H  
ATOM   1430  HA  ILE A  93      -7.408  22.673 -14.313  1.00  0.55           H  
ATOM   1431  HB  ILE A  93      -7.208  22.483 -11.264  1.00  0.55           H  
ATOM   1432 1HG1 ILE A  93      -7.616  20.332 -13.288  1.00  0.55           H  
ATOM   1433 2HG1 ILE A  93      -6.113  20.704 -12.470  1.00  0.55           H  
ATOM   1434 1HG2 ILE A  93      -9.464  21.598 -11.459  1.00  0.55           H  
ATOM   1435 2HG2 ILE A  93      -9.437  23.244 -12.078  1.00  0.55           H  
ATOM   1436 3HG2 ILE A  93      -9.477  21.875 -13.204  1.00  0.55           H  
ATOM   1437 1HD1 ILE A  93      -7.257  18.888 -11.445  1.00  0.55           H  
ATOM   1438 2HD1 ILE A  93      -7.173  20.278 -10.367  1.00  0.55           H  
ATOM   1439 3HD1 ILE A  93      -8.674  19.907 -11.191  1.00  0.55           H  
ATOM   1440  N   VAL A  94      -8.422  24.877 -13.850  1.00  0.55           N  
ATOM   1441  CA  VAL A  94      -8.874  26.228 -13.598  1.00  0.55           C  
ATOM   1442  C   VAL A  94     -10.121  26.222 -12.701  1.00  0.55           C  
ATOM   1443  O   VAL A  94     -11.190  25.835 -13.151  1.00  0.55           O  
ATOM   1444  CB  VAL A  94      -9.258  26.891 -14.913  1.00  0.55           C  
ATOM   1445  CG1 VAL A  94      -9.699  28.294 -14.632  1.00  0.55           C  
ATOM   1446  CG2 VAL A  94      -8.096  26.810 -15.871  1.00  0.55           C  
ATOM   1447  H   VAL A  94      -8.872  24.284 -14.554  1.00  0.55           H  
ATOM   1448  HA  VAL A  94      -8.064  26.783 -13.152  1.00  0.55           H  
ATOM   1449  HB  VAL A  94     -10.111  26.368 -15.350  1.00  0.55           H  
ATOM   1450 1HG1 VAL A  94      -9.993  28.755 -15.545  1.00  0.55           H  
ATOM   1451 2HG1 VAL A  94     -10.540  28.283 -13.937  1.00  0.55           H  
ATOM   1452 3HG1 VAL A  94      -8.873  28.847 -14.186  1.00  0.55           H  
ATOM   1453 1HG2 VAL A  94      -8.365  27.272 -16.809  1.00  0.55           H  
ATOM   1454 2HG2 VAL A  94      -7.247  27.317 -15.437  1.00  0.55           H  
ATOM   1455 3HG2 VAL A  94      -7.844  25.762 -16.043  1.00  0.55           H  
ATOM   1456  N   PRO A  95     -10.044  26.598 -11.423  1.00  0.56           N  
ATOM   1457  CA  PRO A  95     -11.160  26.606 -10.507  1.00  0.56           C  
ATOM   1458  C   PRO A  95     -11.978  27.858 -10.762  1.00  0.56           C  
ATOM   1459  O   PRO A  95     -11.489  28.768 -11.428  1.00  0.56           O  
ATOM   1460  CB  PRO A  95     -10.480  26.656  -9.153  1.00  0.56           C  
ATOM   1461  CG  PRO A  95      -9.241  27.473  -9.426  1.00  0.56           C  
ATOM   1462  CD  PRO A  95      -8.787  27.065 -10.819  1.00  0.56           C  
ATOM   1463  HA  PRO A  95     -11.743  25.686 -10.654  1.00  0.56           H  
ATOM   1464 1HB  PRO A  95     -11.145  27.141  -8.423  1.00  0.56           H  
ATOM   1465 2HB  PRO A  95     -10.269  25.641  -8.788  1.00  0.56           H  
ATOM   1466 1HG  PRO A  95      -9.510  28.533  -9.390  1.00  0.56           H  
ATOM   1467 2HG  PRO A  95      -8.480  27.311  -8.660  1.00  0.56           H  
ATOM   1468 1HD  PRO A  95      -8.383  27.948 -11.340  1.00  0.56           H  
ATOM   1469 2HD  PRO A  95      -8.064  26.260 -10.729  1.00  0.56           H  
ATOM   1470  N   PRO A  96     -13.209  27.935 -10.263  1.00  0.58           N  
ATOM   1471  CA  PRO A  96     -14.010  29.136 -10.238  1.00  0.58           C  
ATOM   1472  C   PRO A  96     -13.406  30.144  -9.291  1.00  0.58           C  
ATOM   1473  O   PRO A  96     -12.718  29.768  -8.341  1.00  0.58           O  
ATOM   1474  CB  PRO A  96     -15.378  28.616  -9.767  1.00  0.58           C  
ATOM   1475  CG  PRO A  96     -15.083  27.324  -9.028  1.00  0.58           C  
ATOM   1476  CD  PRO A  96     -13.887  26.730  -9.745  1.00  0.58           C  
ATOM   1477  HA  PRO A  96     -14.062  29.570 -11.242  1.00  0.58           H  
ATOM   1478 1HB  PRO A  96     -15.869  29.369  -9.131  1.00  0.58           H  
ATOM   1479 2HB  PRO A  96     -16.047  28.468 -10.628  1.00  0.58           H  
ATOM   1480 1HG  PRO A  96     -14.883  27.516  -7.976  1.00  0.58           H  
ATOM   1481 2HG  PRO A  96     -15.976  26.671  -9.060  1.00  0.58           H  
ATOM   1482 1HD  PRO A  96     -13.272  26.201  -9.031  1.00  0.58           H  
ATOM   1483 2HD  PRO A  96     -14.215  26.079 -10.573  1.00  0.58           H  
ATOM   1484  N   ASN A  97     -13.670  31.417  -9.550  1.00  0.61           N  
ATOM   1485  CA  ASN A  97     -13.235  32.488  -8.659  1.00  0.61           C  
ATOM   1486  C   ASN A  97     -14.444  33.156  -7.994  1.00  0.61           C  
ATOM   1487  O   ASN A  97     -15.222  33.884  -8.630  1.00  0.61           O  
ATOM   1488  CB  ASN A  97     -12.364  33.482  -9.384  1.00  0.61           C  
ATOM   1489  CG  ASN A  97     -11.739  34.512  -8.443  1.00  0.61           C  
ATOM   1490  OD1 ASN A  97     -12.273  34.871  -7.381  1.00  0.61           O  
ATOM   1491  ND2 ASN A  97     -10.578  34.993  -8.830  1.00  0.61           N  
ATOM   1492  H   ASN A  97     -14.212  31.632 -10.390  1.00  0.61           H  
ATOM   1493  HA  ASN A  97     -12.637  32.047  -7.863  1.00  0.61           H  
ATOM   1494 1HB  ASN A  97     -11.565  32.948  -9.905  1.00  0.61           H  
ATOM   1495 2HB  ASN A  97     -12.960  33.997 -10.134  1.00  0.61           H  
ATOM   1496 1HD2 ASN A  97     -10.099  35.668  -8.262  1.00  0.61           H  
ATOM   1497 2HD2 ASN A  97     -10.163  34.676  -9.683  1.00  0.61           H  
ATOM   1498  N   ILE A  98     -14.616  32.903  -6.707  1.00  0.64           N  
ATOM   1499  CA  ILE A  98     -15.799  33.415  -6.021  1.00  0.64           C  
ATOM   1500  C   ILE A  98     -15.837  34.939  -5.979  1.00  0.64           C  
ATOM   1501  O   ILE A  98     -16.908  35.533  -5.883  1.00  0.64           O  
ATOM   1502  CB  ILE A  98     -15.964  32.851  -4.608  1.00  0.64           C  
ATOM   1503  CG1 ILE A  98     -17.388  33.116  -4.115  1.00  0.64           C  
ATOM   1504  CG2 ILE A  98     -14.980  33.435  -3.707  1.00  0.64           C  
ATOM   1505  CD1 ILE A  98     -18.459  32.406  -4.937  1.00  0.64           C  
ATOM   1506  H   ILE A  98     -13.898  32.369  -6.207  1.00  0.64           H  
ATOM   1507  HA  ILE A  98     -16.672  33.082  -6.585  1.00  0.64           H  
ATOM   1508  HB  ILE A  98     -15.809  31.815  -4.617  1.00  0.64           H  
ATOM   1509 1HG1 ILE A  98     -17.467  32.783  -3.083  1.00  0.64           H  
ATOM   1510 2HG1 ILE A  98     -17.581  34.188  -4.151  1.00  0.64           H  
ATOM   1511 1HG2 ILE A  98     -15.101  33.004  -2.717  1.00  0.64           H  
ATOM   1512 2HG2 ILE A  98     -14.010  33.198  -4.101  1.00  0.64           H  
ATOM   1513 3HG2 ILE A  98     -15.103  34.509  -3.645  1.00  0.64           H  
ATOM   1514 1HD1 ILE A  98     -19.444  32.636  -4.534  1.00  0.64           H  
ATOM   1515 2HD1 ILE A  98     -18.405  32.747  -5.970  1.00  0.64           H  
ATOM   1516 3HD1 ILE A  98     -18.307  31.341  -4.907  1.00  0.64           H  
ATOM   1517  N   LYS A  99     -14.676  35.597  -6.048  1.00  0.66           N  
ATOM   1518  CA  LYS A  99     -14.634  37.054  -5.960  1.00  0.66           C  
ATOM   1519  C   LYS A  99     -15.267  37.704  -7.187  1.00  0.66           C  
ATOM   1520  O   LYS A  99     -15.619  38.884  -7.166  1.00  0.66           O  
ATOM   1521  CB  LYS A  99     -13.207  37.555  -5.758  1.00  0.66           C  
ATOM   1522  CG  LYS A  99     -12.612  37.174  -4.405  1.00  0.66           C  
ATOM   1523  CD  LYS A  99     -11.197  37.708  -4.241  1.00  0.66           C  
ATOM   1524  CE  LYS A  99     -10.607  37.317  -2.890  1.00  0.66           C  
ATOM   1525  NZ  LYS A  99      -9.228  37.853  -2.710  1.00  0.66           N  
ATOM   1526  H   LYS A  99     -13.810  35.085  -6.208  1.00  0.66           H  
ATOM   1527  HA  LYS A  99     -15.219  37.358  -5.091  1.00  0.66           H  
ATOM   1528 1HB  LYS A  99     -12.563  37.178  -6.542  1.00  0.66           H  
ATOM   1529 2HB  LYS A  99     -13.197  38.642  -5.829  1.00  0.66           H  
ATOM   1530 1HG  LYS A  99     -13.241  37.566  -3.606  1.00  0.66           H  
ATOM   1531 2HG  LYS A  99     -12.589  36.087  -4.327  1.00  0.66           H  
ATOM   1532 1HD  LYS A  99     -10.566  37.302  -5.036  1.00  0.66           H  
ATOM   1533 2HD  LYS A  99     -11.205  38.795  -4.325  1.00  0.66           H  
ATOM   1534 1HE  LYS A  99     -11.244  37.703  -2.095  1.00  0.66           H  
ATOM   1535 2HE  LYS A  99     -10.573  36.229  -2.821  1.00  0.66           H  
ATOM   1536 1HZ  LYS A  99      -8.870  37.568  -1.808  1.00  0.66           H  
ATOM   1537 2HZ  LYS A  99      -8.628  37.489  -3.438  1.00  0.66           H  
ATOM   1538 3HZ  LYS A  99      -9.247  38.861  -2.761  1.00  0.66           H  
ATOM   1539  N   LYS A 100     -15.391  36.932  -8.269  1.00  0.69           N  
ATOM   1540  CA  LYS A 100     -15.996  37.397  -9.501  1.00  0.69           C  
ATOM   1541  C   LYS A 100     -17.490  37.070  -9.509  1.00  0.69           C  
ATOM   1542  O   LYS A 100     -18.194  37.373 -10.475  1.00  0.69           O  
ATOM   1543  CB  LYS A 100     -15.319  36.758 -10.711  1.00  0.69           C  
ATOM   1544  CG  LYS A 100     -13.862  37.145 -10.921  1.00  0.69           C  
ATOM   1545  CD  LYS A 100     -13.321  36.486 -12.187  1.00  0.69           C  
ATOM   1546  CE  LYS A 100     -11.870  36.838 -12.443  1.00  0.69           C  
ATOM   1547  NZ  LYS A 100     -11.359  36.179 -13.679  1.00  0.69           N  
ATOM   1548  H   LYS A 100     -15.098  35.957  -8.235  1.00  0.69           H  
ATOM   1549  HA  LYS A 100     -15.886  38.479  -9.563  1.00  0.69           H  
ATOM   1550 1HB  LYS A 100     -15.329  35.677 -10.587  1.00  0.69           H  
ATOM   1551 2HB  LYS A 100     -15.877  36.989 -11.616  1.00  0.69           H  
ATOM   1552 1HG  LYS A 100     -13.777  38.227 -11.008  1.00  0.69           H  
ATOM   1553 2HG  LYS A 100     -13.274  36.814 -10.065  1.00  0.69           H  
ATOM   1554 1HD  LYS A 100     -13.417  35.400 -12.099  1.00  0.69           H  
ATOM   1555 2HD  LYS A 100     -13.916  36.807 -13.041  1.00  0.69           H  
ATOM   1556 1HE  LYS A 100     -11.775  37.917 -12.550  1.00  0.69           H  
ATOM   1557 2HE  LYS A 100     -11.270  36.511 -11.593  1.00  0.69           H  
ATOM   1558 1HZ  LYS A 100     -10.391  36.429 -13.822  1.00  0.69           H  
ATOM   1559 2HZ  LYS A 100     -11.440  35.175 -13.580  1.00  0.69           H  
ATOM   1560 3HZ  LYS A 100     -11.908  36.482 -14.472  1.00  0.69           H  
ATOM   1561  N   GLY A 101     -17.965  36.418  -8.439  1.00  0.71           N  
ATOM   1562  CA  GLY A 101     -19.344  35.978  -8.338  1.00  0.71           C  
ATOM   1563  C   GLY A 101     -19.590  34.655  -9.063  1.00  0.71           C  
ATOM   1564  O   GLY A 101     -20.735  34.324  -9.378  1.00  0.71           O  
ATOM   1565  H   GLY A 101     -17.365  36.215  -7.645  1.00  0.71           H  
ATOM   1566 1HA  GLY A 101     -19.597  35.862  -7.284  1.00  0.71           H  
ATOM   1567 2HA  GLY A 101     -20.001  36.747  -8.742  1.00  0.71           H  
ATOM   1568  N   GLU A 102     -18.532  33.899  -9.358  1.00  0.72           N  
ATOM   1569  CA  GLU A 102     -18.719  32.653 -10.083  1.00  0.72           C  
ATOM   1570  C   GLU A 102     -19.354  31.577  -9.212  1.00  0.72           C  
ATOM   1571  O   GLU A 102     -19.143  31.519  -8.004  1.00  0.72           O  
ATOM   1572  CB  GLU A 102     -17.391  32.177 -10.677  1.00  0.72           C  
ATOM   1573  CG  GLU A 102     -16.861  33.110 -11.780  1.00  0.72           C  
ATOM   1574  CD  GLU A 102     -15.540  32.697 -12.337  1.00  0.72           C  
ATOM   1575  OE1 GLU A 102     -15.088  31.649 -11.968  1.00  0.72           O  
ATOM   1576  OE2 GLU A 102     -14.984  33.417 -13.135  1.00  0.72           O  
ATOM   1577  H   GLU A 102     -17.587  34.167  -9.079  1.00  0.72           H  
ATOM   1578  HA  GLU A 102     -19.399  32.846 -10.914  1.00  0.72           H  
ATOM   1579 1HB  GLU A 102     -16.644  32.106  -9.891  1.00  0.72           H  
ATOM   1580 2HB  GLU A 102     -17.515  31.179 -11.100  1.00  0.72           H  
ATOM   1581 1HG  GLU A 102     -17.588  33.141 -12.588  1.00  0.72           H  
ATOM   1582 2HG  GLU A 102     -16.785  34.108 -11.369  1.00  0.72           H  
ATOM   1583  N   ASP A 103     -20.129  30.721  -9.858  1.00  0.72           N  
ATOM   1584  CA  ASP A 103     -20.802  29.583  -9.244  1.00  0.72           C  
ATOM   1585  C   ASP A 103     -19.814  28.650  -8.548  1.00  0.72           C  
ATOM   1586  O   ASP A 103     -18.805  28.298  -9.148  1.00  0.72           O  
ATOM   1587  CB  ASP A 103     -21.557  28.761 -10.305  1.00  0.72           C  
ATOM   1588  CG  ASP A 103     -22.427  27.590  -9.736  1.00  0.72           C  
ATOM   1589  OD1 ASP A 103     -22.406  27.339  -8.556  1.00  0.72           O  
ATOM   1590  OD2 ASP A 103     -23.042  26.911 -10.511  1.00  0.72           O  
ATOM   1591  H   ASP A 103     -20.256  30.865 -10.849  1.00  0.72           H  
ATOM   1592  HA  ASP A 103     -21.533  29.973  -8.547  1.00  0.72           H  
ATOM   1593 1HB  ASP A 103     -22.201  29.420 -10.885  1.00  0.72           H  
ATOM   1594 2HB  ASP A 103     -20.829  28.325 -10.999  1.00  0.72           H  
ATOM   1595  N   PRO A 104     -19.960  28.359  -7.241  1.00  0.70           N  
ATOM   1596  CA  PRO A 104     -19.157  27.381  -6.537  1.00  0.70           C  
ATOM   1597  C   PRO A 104     -19.133  26.049  -7.286  1.00  0.70           C  
ATOM   1598  O   PRO A 104     -18.142  25.319  -7.217  1.00  0.70           O  
ATOM   1599  CB  PRO A 104     -19.881  27.269  -5.196  1.00  0.70           C  
ATOM   1600  CG  PRO A 104     -20.504  28.648  -4.998  1.00  0.70           C  
ATOM   1601  CD  PRO A 104     -20.932  29.078  -6.390  1.00  0.70           C  
ATOM   1602  HA  PRO A 104     -18.144  27.749  -6.425  1.00  0.70           H  
ATOM   1603 1HB  PRO A 104     -20.630  26.464  -5.243  1.00  0.70           H  
ATOM   1604 2HB  PRO A 104     -19.167  26.996  -4.406  1.00  0.70           H  
ATOM   1605 1HG  PRO A 104     -21.356  28.574  -4.307  1.00  0.70           H  
ATOM   1606 2HG  PRO A 104     -19.799  29.345  -4.546  1.00  0.70           H  
ATOM   1607 1HD  PRO A 104     -21.961  28.748  -6.602  1.00  0.70           H  
ATOM   1608 2HD  PRO A 104     -20.801  30.170  -6.481  1.00  0.70           H  
ATOM   1609  N   SER A 105     -20.201  25.677  -7.998  1.00  0.68           N  
ATOM   1610  CA  SER A 105     -20.038  24.424  -8.696  1.00  0.68           C  
ATOM   1611  C   SER A 105     -19.027  24.783  -9.774  1.00  0.68           C  
ATOM   1612  O   SER A 105     -19.272  25.844 -10.329  1.00  0.68           O  
ATOM   1613  CB  SER A 105     -21.326  23.876  -9.314  1.00  0.68           C  
ATOM   1614  OG  SER A 105     -21.671  24.534 -10.514  1.00  0.68           O  
ATOM   1615  H   SER A 105     -21.053  26.242  -8.085  1.00  0.68           H  
ATOM   1616  HA  SER A 105     -19.613  23.671  -8.031  1.00  0.68           H  
ATOM   1617 1HB  SER A 105     -21.196  22.810  -9.505  1.00  0.68           H  
ATOM   1618 2HB  SER A 105     -22.141  23.980  -8.600  1.00  0.68           H  
ATOM   1619  HG  SER A 105     -22.191  25.341 -10.279  1.00  0.68           H  
ATOM   1620  N   LEU A 106     -18.729  23.767 -10.542  1.00  0.65           N  
ATOM   1621  CA  LEU A 106     -17.386  23.655 -11.132  1.00  0.65           C  
ATOM   1622  C   LEU A 106     -16.197  23.471 -10.155  1.00  0.65           C  
ATOM   1623  O   LEU A 106     -15.128  23.053 -10.601  1.00  0.65           O  
ATOM   1624  CB  LEU A 106     -17.113  24.889 -12.024  1.00  0.65           C  
ATOM   1625  CG  LEU A 106     -18.099  25.056 -13.201  1.00  0.65           C  
ATOM   1626  CD1 LEU A 106     -17.822  26.347 -13.943  1.00  0.65           C  
ATOM   1627  CD2 LEU A 106     -17.944  23.864 -14.136  1.00  0.65           C  
ATOM   1628  H   LEU A 106     -19.449  23.605 -11.232  1.00  0.65           H  
ATOM   1629  HA  LEU A 106     -17.405  22.788 -11.786  1.00  0.65           H  
ATOM   1630 1HB  LEU A 106     -17.114  25.801 -11.427  1.00  0.65           H  
ATOM   1631 2HB  LEU A 106     -16.118  24.778 -12.455  1.00  0.65           H  
ATOM   1632  HG  LEU A 106     -19.120  25.099 -12.817  1.00  0.65           H  
ATOM   1633 1HD1 LEU A 106     -18.531  26.452 -14.762  1.00  0.65           H  
ATOM   1634 2HD1 LEU A 106     -17.930  27.189 -13.256  1.00  0.65           H  
ATOM   1635 3HD1 LEU A 106     -16.828  26.324 -14.342  1.00  0.65           H  
ATOM   1636 1HD2 LEU A 106     -18.640  23.964 -14.968  1.00  0.65           H  
ATOM   1637 2HD2 LEU A 106     -16.925  23.839 -14.518  1.00  0.65           H  
ATOM   1638 3HD2 LEU A 106     -18.155  22.945 -13.594  1.00  0.65           H  
ATOM   1639  N   LEU A 107     -16.393  23.574  -8.823  1.00  0.63           N  
ATOM   1640  CA  LEU A 107     -15.371  23.038  -7.925  1.00  0.63           C  
ATOM   1641  C   LEU A 107     -15.444  21.531  -8.061  1.00  0.63           C  
ATOM   1642  O   LEU A 107     -14.437  20.831  -7.995  1.00  0.63           O  
ATOM   1643  CB  LEU A 107     -15.572  23.441  -6.450  1.00  0.63           C  
ATOM   1644  CG  LEU A 107     -15.295  24.907  -6.047  1.00  0.63           C  
ATOM   1645  CD1 LEU A 107     -15.776  25.122  -4.617  1.00  0.63           C  
ATOM   1646  CD2 LEU A 107     -13.790  25.186  -6.130  1.00  0.63           C  
ATOM   1647  H   LEU A 107     -17.223  24.009  -8.421  1.00  0.63           H  
ATOM   1648  HA  LEU A 107     -14.389  23.379  -8.250  1.00  0.63           H  
ATOM   1649 1HB  LEU A 107     -16.611  23.239  -6.194  1.00  0.63           H  
ATOM   1650 2HB  LEU A 107     -14.941  22.804  -5.827  1.00  0.63           H  
ATOM   1651  HG  LEU A 107     -15.823  25.582  -6.704  1.00  0.63           H  
ATOM   1652 1HD1 LEU A 107     -15.582  26.141  -4.326  1.00  0.63           H  
ATOM   1653 2HD1 LEU A 107     -16.848  24.926  -4.564  1.00  0.63           H  
ATOM   1654 3HD1 LEU A 107     -15.246  24.446  -3.946  1.00  0.63           H  
ATOM   1655 1HD2 LEU A 107     -13.596  26.220  -5.840  1.00  0.63           H  
ATOM   1656 2HD2 LEU A 107     -13.254  24.513  -5.454  1.00  0.63           H  
ATOM   1657 3HD2 LEU A 107     -13.447  25.021  -7.138  1.00  0.63           H  
ATOM   1658  N   GLU A 108     -16.669  21.036  -8.263  1.00  0.60           N  
ATOM   1659  CA  GLU A 108     -16.910  19.613  -8.412  1.00  0.60           C  
ATOM   1660  C   GLU A 108     -16.232  19.096  -9.664  1.00  0.60           C  
ATOM   1661  O   GLU A 108     -15.585  18.059  -9.626  1.00  0.60           O  
ATOM   1662  CB  GLU A 108     -18.415  19.357  -8.443  1.00  0.60           C  
ATOM   1663  CG  GLU A 108     -19.115  19.623  -7.106  1.00  0.60           C  
ATOM   1664  CD  GLU A 108     -20.603  19.494  -7.165  1.00  0.60           C  
ATOM   1665  OE1 GLU A 108     -21.129  19.290  -8.228  1.00  0.60           O  
ATOM   1666  OE2 GLU A 108     -21.227  19.610  -6.127  1.00  0.60           O  
ATOM   1667  H   GLU A 108     -17.445  21.678  -8.304  1.00  0.60           H  
ATOM   1668  HA  GLU A 108     -16.480  19.077  -7.580  1.00  0.60           H  
ATOM   1669 1HB  GLU A 108     -18.876  19.998  -9.196  1.00  0.60           H  
ATOM   1670 2HB  GLU A 108     -18.604  18.322  -8.732  1.00  0.60           H  
ATOM   1671 1HG  GLU A 108     -18.755  18.906  -6.380  1.00  0.60           H  
ATOM   1672 2HG  GLU A 108     -18.847  20.622  -6.757  1.00  0.60           H  
ATOM   1673  N   LYS A 109     -16.297  19.864 -10.752  1.00  0.58           N  
ATOM   1674  CA  LYS A 109     -15.646  19.454 -11.990  1.00  0.58           C  
ATOM   1675  C   LYS A 109     -14.138  19.470 -11.765  1.00  0.58           C  
ATOM   1676  O   LYS A 109     -13.423  18.548 -12.168  1.00  0.58           O  
ATOM   1677  CB  LYS A 109     -16.052  20.346 -13.168  1.00  0.58           C  
ATOM   1678  CG  LYS A 109     -15.461  19.894 -14.516  1.00  0.58           C  
ATOM   1679  CD  LYS A 109     -15.974  20.731 -15.712  1.00  0.58           C  
ATOM   1680  CE  LYS A 109     -15.278  20.305 -17.027  1.00  0.58           C  
ATOM   1681  NZ  LYS A 109     -15.686  21.152 -18.200  1.00  0.58           N  
ATOM   1682  H   LYS A 109     -16.822  20.721 -10.718  1.00  0.58           H  
ATOM   1683  HA  LYS A 109     -15.944  18.430 -12.221  1.00  0.58           H  
ATOM   1684 1HB  LYS A 109     -17.136  20.369 -13.257  1.00  0.58           H  
ATOM   1685 2HB  LYS A 109     -15.709  21.369 -12.985  1.00  0.58           H  
ATOM   1686 1HG  LYS A 109     -14.374  19.973 -14.468  1.00  0.58           H  
ATOM   1687 2HG  LYS A 109     -15.716  18.848 -14.683  1.00  0.58           H  
ATOM   1688 1HD  LYS A 109     -17.050  20.592 -15.818  1.00  0.58           H  
ATOM   1689 2HD  LYS A 109     -15.782  21.780 -15.542  1.00  0.58           H  
ATOM   1690 1HE  LYS A 109     -14.203  20.391 -16.897  1.00  0.58           H  
ATOM   1691 2HE  LYS A 109     -15.523  19.266 -17.240  1.00  0.58           H  
ATOM   1692 1HZ  LYS A 109     -15.189  20.844 -19.034  1.00  0.58           H  
ATOM   1693 2HZ  LYS A 109     -16.677  21.079 -18.351  1.00  0.58           H  
ATOM   1694 3HZ  LYS A 109     -15.443  22.126 -18.017  1.00  0.58           H  
ATOM   1695  N   ALA A 110     -13.652  20.521 -11.096  1.00  0.57           N  
ATOM   1696  CA  ALA A 110     -12.233  20.630 -10.818  1.00  0.57           C  
ATOM   1697  C   ALA A 110     -11.759  19.422 -10.021  1.00  0.57           C  
ATOM   1698  O   ALA A 110     -10.705  18.861 -10.295  1.00  0.57           O  
ATOM   1699  CB  ALA A 110     -11.963  21.908 -10.045  1.00  0.57           C  
ATOM   1700  H   ALA A 110     -14.270  21.273 -10.795  1.00  0.57           H  
ATOM   1701  HA  ALA A 110     -11.700  20.651 -11.764  1.00  0.57           H  
ATOM   1702 1HB  ALA A 110     -10.909  22.008  -9.833  1.00  0.57           H  
ATOM   1703 2HB  ALA A 110     -12.302  22.763 -10.631  1.00  0.57           H  
ATOM   1704 3HB  ALA A 110     -12.501  21.882  -9.109  1.00  0.57           H  
ATOM   1705  N   ALA A 111     -12.554  18.990  -9.049  1.00  0.57           N  
ATOM   1706  CA  ALA A 111     -12.233  17.795  -8.288  1.00  0.57           C  
ATOM   1707  C   ALA A 111     -12.312  16.539  -9.151  1.00  0.57           C  
ATOM   1708  O   ALA A 111     -11.447  15.675  -9.074  1.00  0.57           O  
ATOM   1709  CB  ALA A 111     -13.164  17.662  -7.130  1.00  0.57           C  
ATOM   1710  H   ALA A 111     -13.402  19.507  -8.825  1.00  0.57           H  
ATOM   1711  HA  ALA A 111     -11.216  17.888  -7.916  1.00  0.57           H  
ATOM   1712 1HB  ALA A 111     -12.921  16.777  -6.562  1.00  0.57           H  
ATOM   1713 2HB  ALA A 111     -13.086  18.546  -6.498  1.00  0.57           H  
ATOM   1714 3HB  ALA A 111     -14.176  17.581  -7.510  1.00  0.57           H  
ATOM   1715  N   GLU A 112     -13.305  16.454 -10.041  1.00  0.57           N  
ATOM   1716  CA  GLU A 112     -13.442  15.283 -10.908  1.00  0.57           C  
ATOM   1717  C   GLU A 112     -12.225  15.119 -11.809  1.00  0.57           C  
ATOM   1718  O   GLU A 112     -11.840  14.004 -12.143  1.00  0.57           O  
ATOM   1719  CB  GLU A 112     -14.726  15.319 -11.751  1.00  0.57           C  
ATOM   1720  CG  GLU A 112     -16.033  15.066 -10.973  1.00  0.57           C  
ATOM   1721  CD  GLU A 112     -17.282  15.171 -11.840  1.00  0.57           C  
ATOM   1722  OE1 GLU A 112     -17.173  15.594 -12.969  1.00  0.57           O  
ATOM   1723  OE2 GLU A 112     -18.338  14.809 -11.374  1.00  0.57           O  
ATOM   1724  H   GLU A 112     -14.009  17.189 -10.083  1.00  0.57           H  
ATOM   1725  HA  GLU A 112     -13.503  14.404 -10.268  1.00  0.57           H  
ATOM   1726 1HB  GLU A 112     -14.809  16.290 -12.231  1.00  0.57           H  
ATOM   1727 2HB  GLU A 112     -14.658  14.574 -12.541  1.00  0.57           H  
ATOM   1728 1HG  GLU A 112     -15.989  14.063 -10.547  1.00  0.57           H  
ATOM   1729 2HG  GLU A 112     -16.106  15.759 -10.152  1.00  0.57           H  
ATOM   1730  N   ASN A 113     -11.568  16.216 -12.158  1.00  0.58           N  
ATOM   1731  CA  ASN A 113     -10.371  16.161 -12.992  1.00  0.58           C  
ATOM   1732  C   ASN A 113      -9.251  15.367 -12.297  1.00  0.58           C  
ATOM   1733  O   ASN A 113      -8.373  14.798 -12.947  1.00  0.58           O  
ATOM   1734  CB  ASN A 113      -9.911  17.557 -13.319  1.00  0.58           C  
ATOM   1735  CG  ASN A 113     -10.841  18.261 -14.266  1.00  0.58           C  
ATOM   1736  OD1 ASN A 113     -11.561  17.639 -15.064  1.00  0.58           O  
ATOM   1737  ND2 ASN A 113     -10.861  19.554 -14.159  1.00  0.58           N  
ATOM   1738  H   ASN A 113     -11.952  17.120 -11.876  1.00  0.58           H  
ATOM   1739  HA  ASN A 113     -10.619  15.643 -13.915  1.00  0.58           H  
ATOM   1740 1HB  ASN A 113      -9.828  18.132 -12.416  1.00  0.58           H  
ATOM   1741 2HB  ASN A 113      -8.921  17.519 -13.770  1.00  0.58           H  
ATOM   1742 1HD2 ASN A 113     -11.482  20.122 -14.727  1.00  0.58           H  
ATOM   1743 2HD2 ASN A 113     -10.269  19.999 -13.493  1.00  0.58           H  
ATOM   1744  N   LEU A 114      -9.300  15.257 -10.967  1.00  0.59           N  
ATOM   1745  CA  LEU A 114      -8.273  14.543 -10.225  1.00  0.59           C  
ATOM   1746  C   LEU A 114      -8.466  13.038 -10.392  1.00  0.59           C  
ATOM   1747  O   LEU A 114      -7.559  12.243 -10.141  1.00  0.59           O  
ATOM   1748  CB  LEU A 114      -8.312  14.934  -8.737  1.00  0.59           C  
ATOM   1749  CG  LEU A 114      -7.550  16.190  -8.429  1.00  0.59           C  
ATOM   1750  CD1 LEU A 114      -8.140  17.295  -9.186  1.00  0.59           C  
ATOM   1751  CD2 LEU A 114      -7.571  16.487  -6.943  1.00  0.59           C  
ATOM   1752  H   LEU A 114     -10.067  15.674 -10.441  1.00  0.59           H  
ATOM   1753  HA  LEU A 114      -7.299  14.815 -10.630  1.00  0.59           H  
ATOM   1754 1HB  LEU A 114      -9.320  15.054  -8.411  1.00  0.59           H  
ATOM   1755 2HB  LEU A 114      -7.869  14.124  -8.155  1.00  0.59           H  
ATOM   1756  HG  LEU A 114      -6.557  16.073  -8.776  1.00  0.59           H  
ATOM   1757 1HD1 LEU A 114      -7.576  18.191  -8.995  1.00  0.59           H  
ATOM   1758 2HD1 LEU A 114      -8.112  17.068 -10.240  1.00  0.59           H  
ATOM   1759 3HD1 LEU A 114      -9.163  17.436  -8.878  1.00  0.59           H  
ATOM   1760 1HD2 LEU A 114      -7.012  17.403  -6.744  1.00  0.59           H  
ATOM   1761 2HD2 LEU A 114      -8.602  16.610  -6.619  1.00  0.59           H  
ATOM   1762 3HD2 LEU A 114      -7.114  15.664  -6.406  1.00  0.59           H  
ATOM   1763  N   ASN A 115      -9.619  12.635 -10.930  1.00  0.61           N  
ATOM   1764  CA  ASN A 115      -9.910  11.229 -11.111  1.00  0.61           C  
ATOM   1765  C   ASN A 115      -9.318  10.718 -12.418  1.00  0.61           C  
ATOM   1766  O   ASN A 115      -9.468   9.545 -12.764  1.00  0.61           O  
ATOM   1767  CB  ASN A 115     -11.400  10.970 -11.072  1.00  0.61           C  
ATOM   1768  CG  ASN A 115     -11.992  11.108  -9.709  1.00  0.61           C  
ATOM   1769  OD1 ASN A 115     -11.360  10.777  -8.687  1.00  0.61           O  
ATOM   1770  ND2 ASN A 115     -13.213  11.596  -9.679  1.00  0.61           N  
ATOM   1771  H   ASN A 115     -10.333  13.307 -11.203  1.00  0.61           H  
ATOM   1772  HA  ASN A 115      -9.442  10.685 -10.301  1.00  0.61           H  
ATOM   1773 1HB  ASN A 115     -11.912  11.634 -11.754  1.00  0.61           H  
ATOM   1774 2HB  ASN A 115     -11.586   9.954 -11.418  1.00  0.61           H  
ATOM   1775 1HD2 ASN A 115     -13.728  11.757  -8.808  1.00  0.61           H  
ATOM   1776 2HD2 ASN A 115     -13.661  11.826 -10.544  1.00  0.61           H  
ATOM   1777  N   LYS A 116      -8.591  11.589 -13.125  1.00  0.63           N  
ATOM   1778  CA  LYS A 116      -7.904  11.201 -14.340  1.00  0.63           C  
ATOM   1779  C   LYS A 116      -6.606  10.464 -13.988  1.00  0.63           C  
ATOM   1780  O   LYS A 116      -5.989   9.836 -14.849  1.00  0.63           O  
ATOM   1781  CB  LYS A 116      -7.600  12.437 -15.191  1.00  0.63           C  
ATOM   1782  CG  LYS A 116      -8.835  13.136 -15.761  1.00  0.63           C  
ATOM   1783  CD  LYS A 116      -8.471  14.402 -16.558  1.00  0.63           C  
ATOM   1784  CE  LYS A 116      -9.732  15.053 -17.142  1.00  0.63           C  
ATOM   1785  NZ  LYS A 116      -9.439  16.285 -17.940  1.00  0.63           N  
ATOM   1786  H   LYS A 116      -8.513  12.563 -12.828  1.00  0.63           H  
ATOM   1787  HA  LYS A 116      -8.541  10.523 -14.906  1.00  0.63           H  
ATOM   1788 1HB  LYS A 116      -7.067  13.167 -14.582  1.00  0.63           H  
ATOM   1789 2HB  LYS A 116      -6.946  12.161 -16.016  1.00  0.63           H  
ATOM   1790 1HG  LYS A 116      -9.371  12.447 -16.413  1.00  0.63           H  
ATOM   1791 2HG  LYS A 116      -9.496  13.416 -14.939  1.00  0.63           H  
ATOM   1792 1HD  LYS A 116      -7.983  15.117 -15.886  1.00  0.63           H  
ATOM   1793 2HD  LYS A 116      -7.782  14.152 -17.364  1.00  0.63           H  
ATOM   1794 1HE  LYS A 116     -10.228  14.330 -17.785  1.00  0.63           H  
ATOM   1795 2HE  LYS A 116     -10.403  15.318 -16.326  1.00  0.63           H  
ATOM   1796 1HZ  LYS A 116     -10.307  16.656 -18.298  1.00  0.63           H  
ATOM   1797 2HZ  LYS A 116      -8.989  17.012 -17.362  1.00  0.63           H  
ATOM   1798 3HZ  LYS A 116      -8.833  16.048 -18.710  1.00  0.63           H  
ATOM   1799  N   PHE A 117      -6.180  10.565 -12.720  1.00  0.65           N  
ATOM   1800  CA  PHE A 117      -4.941   9.950 -12.261  1.00  0.65           C  
ATOM   1801  C   PHE A 117      -5.117   9.067 -11.036  1.00  0.65           C  
ATOM   1802  O   PHE A 117      -5.859   9.404 -10.125  1.00  0.65           O  
ATOM   1803  CB  PHE A 117      -3.970  11.034 -11.902  1.00  0.65           C  
ATOM   1804  CG  PHE A 117      -3.521  11.875 -13.033  1.00  0.65           C  
ATOM   1805  CD1 PHE A 117      -4.241  12.983 -13.445  1.00  0.65           C  
ATOM   1806  CD2 PHE A 117      -2.343  11.583 -13.658  1.00  0.65           C  
ATOM   1807  CE1 PHE A 117      -3.767  13.761 -14.471  1.00  0.65           C  
ATOM   1808  CE2 PHE A 117      -1.865  12.356 -14.672  1.00  0.65           C  
ATOM   1809  CZ  PHE A 117      -2.574  13.444 -15.075  1.00  0.65           C  
ATOM   1810  H   PHE A 117      -6.732  11.088 -12.038  1.00  0.65           H  
ATOM   1811  HA  PHE A 117      -4.535   9.342 -13.069  1.00  0.65           H  
ATOM   1812 1HB  PHE A 117      -4.447  11.682 -11.185  1.00  0.65           H  
ATOM   1813 2HB  PHE A 117      -3.092  10.603 -11.420  1.00  0.65           H  
ATOM   1814  HD1 PHE A 117      -5.180  13.236 -12.946  1.00  0.65           H  
ATOM   1815  HD2 PHE A 117      -1.787  10.733 -13.323  1.00  0.65           H  
ATOM   1816  HE1 PHE A 117      -4.326  14.628 -14.796  1.00  0.65           H  
ATOM   1817  HE2 PHE A 117      -0.918  12.108 -15.149  1.00  0.65           H  
ATOM   1818  HZ  PHE A 117      -2.192  14.050 -15.863  1.00  0.65           H  
ATOM   1819  N   ASP A 118      -4.355   7.979 -10.964  1.00  0.66           N  
ATOM   1820  CA  ASP A 118      -4.420   7.052  -9.827  1.00  0.66           C  
ATOM   1821  C   ASP A 118      -4.048   7.661  -8.468  1.00  0.66           C  
ATOM   1822  O   ASP A 118      -4.648   7.318  -7.436  1.00  0.66           O  
ATOM   1823  CB  ASP A 118      -3.465   5.892 -10.079  1.00  0.66           C  
ATOM   1824  CG  ASP A 118      -3.922   4.966 -11.196  1.00  0.66           C  
ATOM   1825  OD1 ASP A 118      -5.057   5.053 -11.601  1.00  0.66           O  
ATOM   1826  OD2 ASP A 118      -3.116   4.192 -11.652  1.00  0.66           O  
ATOM   1827  H   ASP A 118      -3.747   7.758 -11.738  1.00  0.66           H  
ATOM   1828  HA  ASP A 118      -5.440   6.672  -9.761  1.00  0.66           H  
ATOM   1829 1HB  ASP A 118      -2.478   6.282 -10.327  1.00  0.66           H  
ATOM   1830 2HB  ASP A 118      -3.360   5.308  -9.165  1.00  0.66           H  
ATOM   1831  N   GLU A 119      -3.053   8.554  -8.478  1.00  0.65           N  
ATOM   1832  CA  GLU A 119      -2.548   9.183  -7.260  1.00  0.65           C  
ATOM   1833  C   GLU A 119      -2.172  10.636  -7.505  1.00  0.65           C  
ATOM   1834  O   GLU A 119      -1.277  10.936  -8.314  1.00  0.65           O  
ATOM   1835  CB  GLU A 119      -1.317   8.435  -6.764  1.00  0.65           C  
ATOM   1836  CG  GLU A 119      -0.712   8.954  -5.500  1.00  0.65           C  
ATOM   1837  CD  GLU A 119       0.507   8.188  -5.144  1.00  0.65           C  
ATOM   1838  OE1 GLU A 119       0.425   7.009  -4.945  1.00  0.65           O  
ATOM   1839  OE2 GLU A 119       1.544   8.788  -5.089  1.00  0.65           O  
ATOM   1840  H   GLU A 119      -2.637   8.796  -9.361  1.00  0.65           H  
ATOM   1841  HA  GLU A 119      -3.325   9.149  -6.499  1.00  0.65           H  
ATOM   1842 1HB  GLU A 119      -1.578   7.389  -6.598  1.00  0.65           H  
ATOM   1843 2HB  GLU A 119      -0.547   8.461  -7.536  1.00  0.65           H  
ATOM   1844 1HG  GLU A 119      -0.452  10.008  -5.623  1.00  0.65           H  
ATOM   1845 2HG  GLU A 119      -1.446   8.877  -4.708  1.00  0.65           H  
ATOM   1846  N   VAL A 120      -2.826  11.511  -6.750  1.00  0.64           N  
ATOM   1847  CA  VAL A 120      -2.667  12.943  -6.905  1.00  0.64           C  
ATOM   1848  C   VAL A 120      -2.315  13.693  -5.629  1.00  0.64           C  
ATOM   1849  O   VAL A 120      -2.952  13.493  -4.595  1.00  0.64           O  
ATOM   1850  CB  VAL A 120      -3.995  13.544  -7.354  1.00  0.64           C  
ATOM   1851  CG1 VAL A 120      -3.862  14.993  -7.527  1.00  0.64           C  
ATOM   1852  CG2 VAL A 120      -4.555  12.853  -8.563  1.00  0.64           C  
ATOM   1853  H   VAL A 120      -3.524  11.153  -6.095  1.00  0.64           H  
ATOM   1854  HA  VAL A 120      -1.895  13.121  -7.646  1.00  0.64           H  
ATOM   1855  HB  VAL A 120      -4.669  13.417  -6.574  1.00  0.64           H  
ATOM   1856 1HG1 VAL A 120      -4.799  15.393  -7.782  1.00  0.64           H  
ATOM   1857 2HG1 VAL A 120      -3.535  15.458  -6.620  1.00  0.64           H  
ATOM   1858 3HG1 VAL A 120      -3.154  15.182  -8.306  1.00  0.64           H  
ATOM   1859 1HG2 VAL A 120      -5.519  13.290  -8.811  1.00  0.64           H  
ATOM   1860 2HG2 VAL A 120      -3.915  12.963  -9.368  1.00  0.64           H  
ATOM   1861 3HG2 VAL A 120      -4.693  11.788  -8.357  1.00  0.64           H  
ATOM   1862  N   LEU A 121      -1.334  14.576  -5.718  1.00  0.63           N  
ATOM   1863  CA  LEU A 121      -1.019  15.484  -4.623  1.00  0.63           C  
ATOM   1864  C   LEU A 121      -1.575  16.855  -5.035  1.00  0.63           C  
ATOM   1865  O   LEU A 121      -1.300  17.327  -6.140  1.00  0.63           O  
ATOM   1866  CB  LEU A 121       0.474  15.551  -4.370  1.00  0.63           C  
ATOM   1867  CG  LEU A 121       0.934  16.491  -3.298  1.00  0.63           C  
ATOM   1868  CD1 LEU A 121       0.503  16.023  -1.919  1.00  0.63           C  
ATOM   1869  CD2 LEU A 121       2.378  16.598  -3.405  1.00  0.63           C  
ATOM   1870  H   LEU A 121      -0.828  14.648  -6.603  1.00  0.63           H  
ATOM   1871  HA  LEU A 121      -1.522  15.156  -3.718  1.00  0.63           H  
ATOM   1872 1HB  LEU A 121       0.819  14.554  -4.101  1.00  0.63           H  
ATOM   1873 2HB  LEU A 121       0.945  15.833  -5.284  1.00  0.63           H  
ATOM   1874  HG  LEU A 121       0.478  17.455  -3.464  1.00  0.63           H  
ATOM   1875 1HD1 LEU A 121       0.844  16.739  -1.183  1.00  0.63           H  
ATOM   1876 2HD1 LEU A 121      -0.564  15.960  -1.883  1.00  0.63           H  
ATOM   1877 3HD1 LEU A 121       0.932  15.046  -1.708  1.00  0.63           H  
ATOM   1878 1HD2 LEU A 121       2.749  17.302  -2.680  1.00  0.63           H  
ATOM   1879 2HD2 LEU A 121       2.824  15.622  -3.243  1.00  0.63           H  
ATOM   1880 3HD2 LEU A 121       2.603  16.947  -4.390  1.00  0.63           H  
ATOM   1881  N   ALA A 122      -2.372  17.473  -4.182  1.00  0.62           N  
ATOM   1882  CA  ALA A 122      -3.019  18.734  -4.545  1.00  0.62           C  
ATOM   1883  C   ALA A 122      -3.155  19.641  -3.329  1.00  0.62           C  
ATOM   1884  O   ALA A 122      -3.076  19.159  -2.211  1.00  0.62           O  
ATOM   1885  CB  ALA A 122      -4.410  18.437  -5.108  1.00  0.62           C  
ATOM   1886  H   ALA A 122      -2.563  17.029  -3.283  1.00  0.62           H  
ATOM   1887  HA  ALA A 122      -2.408  19.224  -5.298  1.00  0.62           H  
ATOM   1888 1HB  ALA A 122      -4.914  19.355  -5.398  1.00  0.62           H  
ATOM   1889 2HB  ALA A 122      -4.327  17.781  -5.966  1.00  0.62           H  
ATOM   1890 3HB  ALA A 122      -5.002  17.938  -4.340  1.00  0.62           H  
ATOM   1891  N   PRO A 123      -3.241  20.959  -3.490  1.00  0.61           N  
ATOM   1892  CA  PRO A 123      -3.601  21.891  -2.454  1.00  0.61           C  
ATOM   1893  C   PRO A 123      -5.110  21.866  -2.443  1.00  0.61           C  
ATOM   1894  O   PRO A 123      -5.708  21.269  -3.338  1.00  0.61           O  
ATOM   1895  CB  PRO A 123      -3.028  23.195  -2.966  1.00  0.61           C  
ATOM   1896  CG  PRO A 123      -3.229  23.078  -4.481  1.00  0.61           C  
ATOM   1897  CD  PRO A 123      -2.995  21.609  -4.806  1.00  0.61           C  
ATOM   1898  HA  PRO A 123      -3.175  21.583  -1.489  1.00  0.61           H  
ATOM   1899 1HB  PRO A 123      -3.573  24.044  -2.525  1.00  0.61           H  
ATOM   1900 2HB  PRO A 123      -1.972  23.288  -2.669  1.00  0.61           H  
ATOM   1901 1HG  PRO A 123      -4.250  23.392  -4.735  1.00  0.61           H  
ATOM   1902 2HG  PRO A 123      -2.550  23.749  -5.018  1.00  0.61           H  
ATOM   1903 1HD  PRO A 123      -3.724  21.290  -5.557  1.00  0.61           H  
ATOM   1904 2HD  PRO A 123      -1.992  21.478  -5.155  1.00  0.61           H  
ATOM   1905  N   LEU A 124      -5.755  22.518  -1.501  1.00  0.62           N  
ATOM   1906  CA  LEU A 124      -7.197  22.646  -1.669  1.00  0.62           C  
ATOM   1907  C   LEU A 124      -7.523  23.525  -2.881  1.00  0.62           C  
ATOM   1908  O   LEU A 124      -7.036  24.663  -3.017  1.00  0.62           O  
ATOM   1909  CB  LEU A 124      -7.817  23.172  -0.398  1.00  0.62           C  
ATOM   1910  CG  LEU A 124      -7.863  22.190   0.700  1.00  0.62           C  
ATOM   1911  CD1 LEU A 124      -8.315  22.806   1.896  1.00  0.62           C  
ATOM   1912  CD2 LEU A 124      -8.829  21.125   0.323  1.00  0.62           C  
ATOM   1913  H   LEU A 124      -5.269  22.957  -0.730  1.00  0.62           H  
ATOM   1914  HA  LEU A 124      -7.611  21.655  -1.855  1.00  0.62           H  
ATOM   1915 1HB  LEU A 124      -7.254  24.038  -0.059  1.00  0.62           H  
ATOM   1916 2HB  LEU A 124      -8.841  23.477  -0.615  1.00  0.62           H  
ATOM   1917  HG  LEU A 124      -6.877  21.775   0.874  1.00  0.62           H  
ATOM   1918 1HD1 LEU A 124      -8.361  22.048   2.636  1.00  0.62           H  
ATOM   1919 2HD1 LEU A 124      -7.624  23.594   2.192  1.00  0.62           H  
ATOM   1920 3HD1 LEU A 124      -9.304  23.212   1.730  1.00  0.62           H  
ATOM   1921 1HD2 LEU A 124      -8.889  20.403   1.120  1.00  0.62           H  
ATOM   1922 2HD2 LEU A 124      -9.811  21.567   0.158  1.00  0.62           H  
ATOM   1923 3HD2 LEU A 124      -8.489  20.643  -0.587  1.00  0.62           H  
ATOM   1924  N   LEU A 125      -8.392  23.018  -3.745  1.00  0.64           N  
ATOM   1925  CA  LEU A 125      -8.618  23.707  -5.000  1.00  0.64           C  
ATOM   1926  C   LEU A 125      -9.554  24.889  -4.857  1.00  0.64           C  
ATOM   1927  O   LEU A 125     -10.508  24.855  -4.084  1.00  0.64           O  
ATOM   1928  CB  LEU A 125      -9.165  22.707  -6.018  1.00  0.64           C  
ATOM   1929  CG  LEU A 125      -8.233  21.492  -6.260  1.00  0.64           C  
ATOM   1930  CD1 LEU A 125      -8.870  20.535  -7.299  1.00  0.64           C  
ATOM   1931  CD2 LEU A 125      -6.844  21.981  -6.665  1.00  0.64           C  
ATOM   1932  H   LEU A 125      -8.817  22.116  -3.570  1.00  0.64           H  
ATOM   1933  HA  LEU A 125      -7.660  24.072  -5.360  1.00  0.64           H  
ATOM   1934 1HB  LEU A 125     -10.129  22.334  -5.669  1.00  0.64           H  
ATOM   1935 2HB  LEU A 125      -9.311  23.222  -6.970  1.00  0.64           H  
ATOM   1936  HG  LEU A 125      -8.136  20.937  -5.322  1.00  0.64           H  
ATOM   1937 1HD1 LEU A 125      -8.223  19.681  -7.423  1.00  0.64           H  
ATOM   1938 2HD1 LEU A 125      -9.847  20.200  -6.948  1.00  0.64           H  
ATOM   1939 3HD1 LEU A 125      -8.987  21.045  -8.255  1.00  0.64           H  
ATOM   1940 1HD2 LEU A 125      -6.199  21.133  -6.779  1.00  0.64           H  
ATOM   1941 2HD2 LEU A 125      -6.900  22.539  -7.602  1.00  0.64           H  
ATOM   1942 3HD2 LEU A 125      -6.444  22.627  -5.883  1.00  0.64           H  
ATOM   1943  N   GLY A 126      -9.251  25.952  -5.585  1.00  0.68           N  
ATOM   1944  CA  GLY A 126     -10.084  27.155  -5.606  1.00  0.68           C  
ATOM   1945  C   GLY A 126      -9.845  28.091  -4.422  1.00  0.68           C  
ATOM   1946  O   GLY A 126     -10.489  29.141  -4.332  1.00  0.68           O  
ATOM   1947  H   GLY A 126      -8.425  25.905  -6.179  1.00  0.68           H  
ATOM   1948 1HA  GLY A 126      -9.887  27.702  -6.524  1.00  0.68           H  
ATOM   1949 2HA  GLY A 126     -11.133  26.866  -5.633  1.00  0.68           H  
ATOM   1950  N   THR A 127      -8.936  27.717  -3.525  1.00  0.71           N  
ATOM   1951  CA  THR A 127      -8.645  28.501  -2.334  1.00  0.71           C  
ATOM   1952  C   THR A 127      -7.652  29.625  -2.607  1.00  0.71           C  
ATOM   1953  O   THR A 127      -7.167  29.794  -3.736  1.00  0.71           O  
ATOM   1954  CB  THR A 127      -8.144  27.597  -1.196  1.00  0.71           C  
ATOM   1955  OG1 THR A 127      -6.883  26.988  -1.549  1.00  0.71           O  
ATOM   1956  CG2 THR A 127      -9.164  26.513  -0.937  1.00  0.71           C  
ATOM   1957  H   THR A 127      -8.436  26.828  -3.636  1.00  0.71           H  
ATOM   1958  HA  THR A 127      -9.575  28.959  -1.996  1.00  0.71           H  
ATOM   1959  HB  THR A 127      -8.015  28.187  -0.293  1.00  0.71           H  
ATOM   1960  HG1 THR A 127      -7.023  26.280  -2.220  1.00  0.71           H  
ATOM   1961 1HG2 THR A 127      -8.808  25.892  -0.129  1.00  0.71           H  
ATOM   1962 2HG2 THR A 127     -10.114  26.972  -0.663  1.00  0.71           H  
ATOM   1963 3HG2 THR A 127      -9.298  25.909  -1.833  1.00  0.71           H  
ATOM   1964  N   GLY A 128      -7.391  30.440  -1.586  1.00  0.74           N  
ATOM   1965  CA  GLY A 128      -6.413  31.510  -1.710  1.00  0.74           C  
ATOM   1966  C   GLY A 128      -6.821  32.548  -2.732  1.00  0.74           C  
ATOM   1967  O   GLY A 128      -7.847  33.214  -2.582  1.00  0.74           O  
ATOM   1968  H   GLY A 128      -7.849  30.282  -0.700  1.00  0.74           H  
ATOM   1969 1HA  GLY A 128      -6.279  31.988  -0.739  1.00  0.74           H  
ATOM   1970 2HA  GLY A 128      -5.450  31.083  -1.987  1.00  0.74           H  
ATOM   1971  N   GLY A 129      -6.012  32.685  -3.775  1.00  0.76           N  
ATOM   1972  CA  GLY A 129      -6.245  33.656  -4.836  1.00  0.76           C  
ATOM   1973  C   GLY A 129      -7.601  33.513  -5.533  1.00  0.76           C  
ATOM   1974  O   GLY A 129      -8.078  34.475  -6.134  1.00  0.76           O  
ATOM   1975  H   GLY A 129      -5.202  32.086  -3.835  1.00  0.76           H  
ATOM   1976 1HA  GLY A 129      -6.162  34.660  -4.420  1.00  0.76           H  
ATOM   1977 2HA  GLY A 129      -5.453  33.563  -5.578  1.00  0.76           H  
ATOM   1978  N   ASN A 130      -8.231  32.333  -5.463  1.00  0.76           N  
ATOM   1979  CA  ASN A 130      -9.530  32.186  -6.116  1.00  0.76           C  
ATOM   1980  C   ASN A 130     -10.718  32.399  -5.153  1.00  0.76           C  
ATOM   1981  O   ASN A 130     -11.891  32.284  -5.539  1.00  0.76           O  
ATOM   1982  CB  ASN A 130      -9.561  30.866  -6.833  1.00  0.76           C  
ATOM   1983  CG  ASN A 130      -8.660  30.871  -8.042  1.00  0.76           C  
ATOM   1984  OD1 ASN A 130      -8.974  31.479  -9.071  1.00  0.76           O  
ATOM   1985  ND2 ASN A 130      -7.528  30.213  -7.936  1.00  0.76           N  
ATOM   1986  H   ASN A 130      -7.817  31.549  -4.952  1.00  0.76           H  
ATOM   1987  HA  ASN A 130      -9.613  32.959  -6.878  1.00  0.76           H  
ATOM   1988 1HB  ASN A 130      -9.184  30.114  -6.169  1.00  0.76           H  
ATOM   1989 2HB  ASN A 130     -10.577  30.597  -7.113  1.00  0.76           H  
ATOM   1990 1HD2 ASN A 130      -6.888  30.189  -8.705  1.00  0.76           H  
ATOM   1991 2HD2 ASN A 130      -7.301  29.740  -7.082  1.00  0.76           H  
ATOM   1992  N   GLY A 131     -10.404  32.712  -3.895  1.00  0.74           N  
ATOM   1993  CA  GLY A 131     -11.377  33.115  -2.890  1.00  0.74           C  
ATOM   1994  C   GLY A 131     -12.254  32.056  -2.209  1.00  0.74           C  
ATOM   1995  O   GLY A 131     -13.064  32.417  -1.354  1.00  0.74           O  
ATOM   1996  H   GLY A 131      -9.424  32.755  -3.621  1.00  0.74           H  
ATOM   1997 1HA  GLY A 131     -10.824  33.634  -2.107  1.00  0.74           H  
ATOM   1998 2HA  GLY A 131     -12.016  33.875  -3.328  1.00  0.74           H  
ATOM   1999  N   PHE A 132     -12.133  30.776  -2.536  1.00  0.71           N  
ATOM   2000  CA  PHE A 132     -13.047  29.835  -1.901  1.00  0.71           C  
ATOM   2001  C   PHE A 132     -12.629  29.389  -0.537  1.00  0.71           C  
ATOM   2002  O   PHE A 132     -11.445  29.239  -0.238  1.00  0.71           O  
ATOM   2003  CB  PHE A 132     -13.337  28.620  -2.771  1.00  0.71           C  
ATOM   2004  CG  PHE A 132     -14.307  28.918  -3.840  1.00  0.71           C  
ATOM   2005  CD1 PHE A 132     -13.934  29.279  -5.112  1.00  0.71           C  
ATOM   2006  CD2 PHE A 132     -15.651  28.829  -3.547  1.00  0.71           C  
ATOM   2007  CE1 PHE A 132     -14.902  29.544  -6.048  1.00  0.71           C  
ATOM   2008  CE2 PHE A 132     -16.591  29.086  -4.487  1.00  0.71           C  
ATOM   2009  CZ  PHE A 132     -16.213  29.448  -5.750  1.00  0.71           C  
ATOM   2010  H   PHE A 132     -11.457  30.444  -3.224  1.00  0.71           H  
ATOM   2011  HA  PHE A 132     -14.003  30.345  -1.785  1.00  0.71           H  
ATOM   2012 1HB  PHE A 132     -12.437  28.250  -3.217  1.00  0.71           H  
ATOM   2013 2HB  PHE A 132     -13.741  27.816  -2.152  1.00  0.71           H  
ATOM   2014  HD1 PHE A 132     -12.872  29.363  -5.372  1.00  0.71           H  
ATOM   2015  HD2 PHE A 132     -15.956  28.543  -2.538  1.00  0.71           H  
ATOM   2016  HE1 PHE A 132     -14.634  29.835  -7.021  1.00  0.71           H  
ATOM   2017  HE2 PHE A 132     -17.632  29.011  -4.231  1.00  0.71           H  
ATOM   2018  HZ  PHE A 132     -16.963  29.672  -6.517  1.00  0.71           H  
ATOM   2019  N   ASP A 133     -13.640  29.171   0.292  1.00  0.68           N  
ATOM   2020  CA  ASP A 133     -13.459  28.660   1.629  1.00  0.68           C  
ATOM   2021  C   ASP A 133     -12.925  27.234   1.513  1.00  0.68           C  
ATOM   2022  O   ASP A 133     -13.596  26.386   0.913  1.00  0.68           O  
ATOM   2023  CB  ASP A 133     -14.777  28.681   2.412  1.00  0.68           C  
ATOM   2024  CG  ASP A 133     -14.636  28.286   3.924  1.00  0.68           C  
ATOM   2025  OD1 ASP A 133     -13.918  27.349   4.258  1.00  0.68           O  
ATOM   2026  OD2 ASP A 133     -15.255  28.949   4.725  1.00  0.68           O  
ATOM   2027  H   ASP A 133     -14.577  29.363  -0.034  1.00  0.68           H  
ATOM   2028  HA  ASP A 133     -12.783  29.323   2.148  1.00  0.68           H  
ATOM   2029 1HB  ASP A 133     -15.207  29.683   2.359  1.00  0.68           H  
ATOM   2030 2HB  ASP A 133     -15.490  28.001   1.941  1.00  0.68           H  
ATOM   2031  N   PRO A 134     -11.734  26.936   2.051  1.00  0.65           N  
ATOM   2032  CA  PRO A 134     -11.096  25.640   2.053  1.00  0.65           C  
ATOM   2033  C   PRO A 134     -12.021  24.525   2.503  1.00  0.65           C  
ATOM   2034  O   PRO A 134     -11.876  23.385   2.059  1.00  0.65           O  
ATOM   2035  CB  PRO A 134      -9.984  25.868   3.058  1.00  0.65           C  
ATOM   2036  CG  PRO A 134      -9.639  27.312   2.932  1.00  0.65           C  
ATOM   2037  CD  PRO A 134     -10.931  27.987   2.719  1.00  0.65           C  
ATOM   2038  HA  PRO A 134     -10.707  25.420   1.060  1.00  0.65           H  
ATOM   2039 1HB  PRO A 134     -10.370  25.636   4.042  1.00  0.65           H  
ATOM   2040 2HB  PRO A 134      -9.154  25.218   2.871  1.00  0.65           H  
ATOM   2041 1HG  PRO A 134      -9.136  27.669   3.837  1.00  0.65           H  
ATOM   2042 2HG  PRO A 134      -8.939  27.464   2.101  1.00  0.65           H  
ATOM   2043 1HD  PRO A 134     -11.390  28.278   3.680  1.00  0.65           H  
ATOM   2044 2HD  PRO A 134     -10.732  28.838   2.059  1.00  0.65           H  
ATOM   2045  N   ILE A 135     -12.975  24.821   3.385  1.00  0.64           N  
ATOM   2046  CA  ILE A 135     -13.873  23.775   3.824  1.00  0.64           C  
ATOM   2047  C   ILE A 135     -14.764  23.328   2.676  1.00  0.64           C  
ATOM   2048  O   ILE A 135     -15.017  22.134   2.520  1.00  0.64           O  
ATOM   2049  CB  ILE A 135     -14.722  24.182   5.025  1.00  0.64           C  
ATOM   2050  CG1 ILE A 135     -13.840  24.353   6.258  1.00  0.64           C  
ATOM   2051  CG2 ILE A 135     -15.759  23.123   5.272  1.00  0.64           C  
ATOM   2052  CD1 ILE A 135     -14.549  24.992   7.411  1.00  0.64           C  
ATOM   2053  H   ILE A 135     -13.121  25.777   3.733  1.00  0.64           H  
ATOM   2054  HA  ILE A 135     -13.276  22.919   4.131  1.00  0.64           H  
ATOM   2055  HB  ILE A 135     -15.207  25.142   4.824  1.00  0.64           H  
ATOM   2056 1HG1 ILE A 135     -13.488  23.379   6.573  1.00  0.64           H  
ATOM   2057 2HG1 ILE A 135     -12.977  24.972   5.995  1.00  0.64           H  
ATOM   2058 1HG2 ILE A 135     -16.377  23.406   6.122  1.00  0.64           H  
ATOM   2059 2HG2 ILE A 135     -16.366  23.038   4.396  1.00  0.64           H  
ATOM   2060 3HG2 ILE A 135     -15.270  22.170   5.474  1.00  0.64           H  
ATOM   2061 1HD1 ILE A 135     -13.875  25.075   8.253  1.00  0.64           H  
ATOM   2062 2HD1 ILE A 135     -14.894  25.986   7.112  1.00  0.64           H  
ATOM   2063 3HD1 ILE A 135     -15.403  24.382   7.695  1.00  0.64           H  
ATOM   2064  N   GLU A 136     -15.285  24.278   1.884  1.00  0.63           N  
ATOM   2065  CA  GLU A 136     -16.163  23.889   0.784  1.00  0.63           C  
ATOM   2066  C   GLU A 136     -15.352  23.111  -0.233  1.00  0.63           C  
ATOM   2067  O   GLU A 136     -15.802  22.099  -0.774  1.00  0.63           O  
ATOM   2068  CB  GLU A 136     -16.791  25.117   0.107  1.00  0.63           C  
ATOM   2069  CG  GLU A 136     -17.820  25.887   0.958  1.00  0.63           C  
ATOM   2070  CD  GLU A 136     -19.088  25.098   1.262  1.00  0.63           C  
ATOM   2071  OE1 GLU A 136     -19.686  24.587   0.348  1.00  0.63           O  
ATOM   2072  OE2 GLU A 136     -19.453  25.002   2.419  1.00  0.63           O  
ATOM   2073  H   GLU A 136     -15.006  25.249   2.001  1.00  0.63           H  
ATOM   2074  HA  GLU A 136     -16.950  23.245   1.165  1.00  0.63           H  
ATOM   2075 1HB  GLU A 136     -16.000  25.819  -0.166  1.00  0.63           H  
ATOM   2076 2HB  GLU A 136     -17.281  24.809  -0.816  1.00  0.63           H  
ATOM   2077 1HG  GLU A 136     -17.344  26.160   1.902  1.00  0.63           H  
ATOM   2078 2HG  GLU A 136     -18.084  26.807   0.439  1.00  0.63           H  
ATOM   2079  N   SER A 137     -14.111  23.546  -0.446  1.00  0.62           N  
ATOM   2080  CA  SER A 137     -13.254  22.852  -1.395  1.00  0.62           C  
ATOM   2081  C   SER A 137     -13.017  21.416  -0.948  1.00  0.62           C  
ATOM   2082  O   SER A 137     -13.125  20.479  -1.747  1.00  0.62           O  
ATOM   2083  CB  SER A 137     -11.949  23.576  -1.569  1.00  0.62           C  
ATOM   2084  OG  SER A 137     -11.127  22.886  -2.456  1.00  0.62           O  
ATOM   2085  H   SER A 137     -13.791  24.388   0.042  1.00  0.62           H  
ATOM   2086  HA  SER A 137     -13.760  22.828  -2.361  1.00  0.62           H  
ATOM   2087 1HB  SER A 137     -12.148  24.576  -1.961  1.00  0.62           H  
ATOM   2088 2HB  SER A 137     -11.448  23.694  -0.612  1.00  0.62           H  
ATOM   2089  HG  SER A 137     -10.757  23.577  -3.024  1.00  0.62           H  
ATOM   2090  N   LEU A 138     -12.717  21.245   0.340  1.00  0.61           N  
ATOM   2091  CA  LEU A 138     -12.473  19.931   0.892  1.00  0.61           C  
ATOM   2092  C   LEU A 138     -13.727  19.068   0.808  1.00  0.61           C  
ATOM   2093  O   LEU A 138     -13.636  17.906   0.416  1.00  0.61           O  
ATOM   2094  CB  LEU A 138     -11.949  20.040   2.323  1.00  0.61           C  
ATOM   2095  CG  LEU A 138     -11.647  18.713   3.007  1.00  0.61           C  
ATOM   2096  CD1 LEU A 138     -10.660  17.947   2.184  1.00  0.61           C  
ATOM   2097  CD2 LEU A 138     -11.040  18.983   4.370  1.00  0.61           C  
ATOM   2098  H   LEU A 138     -12.625  22.056   0.949  1.00  0.61           H  
ATOM   2099  HA  LEU A 138     -11.698  19.456   0.297  1.00  0.61           H  
ATOM   2100 1HB  LEU A 138     -11.046  20.644   2.324  1.00  0.61           H  
ATOM   2101 2HB  LEU A 138     -12.700  20.561   2.920  1.00  0.61           H  
ATOM   2102  HG  LEU A 138     -12.559  18.140   3.102  1.00  0.61           H  
ATOM   2103 1HD1 LEU A 138     -10.440  17.006   2.657  1.00  0.61           H  
ATOM   2104 2HD1 LEU A 138     -11.074  17.761   1.193  1.00  0.61           H  
ATOM   2105 3HD1 LEU A 138      -9.758  18.528   2.103  1.00  0.61           H  
ATOM   2106 1HD2 LEU A 138     -10.806  18.056   4.864  1.00  0.61           H  
ATOM   2107 2HD2 LEU A 138     -10.124  19.553   4.236  1.00  0.61           H  
ATOM   2108 3HD2 LEU A 138     -11.745  19.552   4.980  1.00  0.61           H  
ATOM   2109  N   LYS A 139     -14.906  19.614   1.143  1.00  0.61           N  
ATOM   2110  CA  LYS A 139     -16.124  18.807   1.057  1.00  0.61           C  
ATOM   2111  C   LYS A 139     -16.347  18.314  -0.372  1.00  0.61           C  
ATOM   2112  O   LYS A 139     -16.713  17.151  -0.584  1.00  0.61           O  
ATOM   2113  CB  LYS A 139     -17.353  19.592   1.533  1.00  0.61           C  
ATOM   2114  CG  LYS A 139     -17.440  19.809   3.045  1.00  0.61           C  
ATOM   2115  CD  LYS A 139     -18.801  20.382   3.433  1.00  0.61           C  
ATOM   2116  CE  LYS A 139     -18.947  21.801   2.923  1.00  0.61           C  
ATOM   2117  NZ  LYS A 139     -20.197  22.464   3.388  1.00  0.61           N  
ATOM   2118  H   LYS A 139     -14.954  20.577   1.476  1.00  0.61           H  
ATOM   2119  HA  LYS A 139     -16.004  17.936   1.698  1.00  0.61           H  
ATOM   2120 1HB  LYS A 139     -17.345  20.580   1.062  1.00  0.61           H  
ATOM   2121 2HB  LYS A 139     -18.258  19.084   1.209  1.00  0.61           H  
ATOM   2122 1HG  LYS A 139     -17.292  18.859   3.557  1.00  0.61           H  
ATOM   2123 2HG  LYS A 139     -16.661  20.494   3.362  1.00  0.61           H  
ATOM   2124 1HD  LYS A 139     -19.595  19.766   3.012  1.00  0.61           H  
ATOM   2125 2HD  LYS A 139     -18.898  20.386   4.518  1.00  0.61           H  
ATOM   2126 1HE  LYS A 139     -18.111  22.377   3.262  1.00  0.61           H  
ATOM   2127 2HE  LYS A 139     -18.942  21.793   1.833  1.00  0.61           H  
ATOM   2128 1HZ  LYS A 139     -20.174  23.421   2.995  1.00  0.61           H  
ATOM   2129 2HZ  LYS A 139     -21.007  21.970   3.056  1.00  0.61           H  
ATOM   2130 3HZ  LYS A 139     -20.214  22.513   4.390  1.00  0.61           H  
ATOM   2131  N   VAL A 140     -16.071  19.163  -1.358  1.00  0.60           N  
ATOM   2132  CA  VAL A 140     -16.201  18.747  -2.741  1.00  0.60           C  
ATOM   2133  C   VAL A 140     -15.235  17.616  -3.072  1.00  0.60           C  
ATOM   2134  O   VAL A 140     -15.623  16.619  -3.693  1.00  0.60           O  
ATOM   2135  CB  VAL A 140     -15.971  19.921  -3.689  1.00  0.60           C  
ATOM   2136  CG1 VAL A 140     -15.875  19.414  -5.030  1.00  0.60           C  
ATOM   2137  CG2 VAL A 140     -17.131  20.906  -3.606  1.00  0.60           C  
ATOM   2138  H   VAL A 140     -15.786  20.122  -1.143  1.00  0.60           H  
ATOM   2139  HA  VAL A 140     -17.219  18.388  -2.893  1.00  0.60           H  
ATOM   2140  HB  VAL A 140     -15.036  20.420  -3.434  1.00  0.60           H  
ATOM   2141 1HG1 VAL A 140     -15.704  20.237  -5.685  1.00  0.60           H  
ATOM   2142 2HG1 VAL A 140     -15.050  18.715  -5.101  1.00  0.60           H  
ATOM   2143 3HG1 VAL A 140     -16.792  18.912  -5.283  1.00  0.60           H  
ATOM   2144 1HG2 VAL A 140     -16.957  21.729  -4.292  1.00  0.60           H  
ATOM   2145 2HG2 VAL A 140     -18.056  20.397  -3.876  1.00  0.60           H  
ATOM   2146 3HG2 VAL A 140     -17.215  21.290  -2.596  1.00  0.60           H  
ATOM   2147  N   LEU A 141     -13.981  17.734  -2.642  1.00  0.60           N  
ATOM   2148  CA  LEU A 141     -13.023  16.669  -2.906  1.00  0.60           C  
ATOM   2149  C   LEU A 141     -13.461  15.359  -2.231  1.00  0.60           C  
ATOM   2150  O   LEU A 141     -13.436  14.289  -2.842  1.00  0.60           O  
ATOM   2151  CB  LEU A 141     -11.633  17.103  -2.406  1.00  0.60           C  
ATOM   2152  CG  LEU A 141     -10.936  18.240  -3.227  1.00  0.60           C  
ATOM   2153  CD1 LEU A 141      -9.724  18.748  -2.491  1.00  0.60           C  
ATOM   2154  CD2 LEU A 141     -10.491  17.688  -4.564  1.00  0.60           C  
ATOM   2155  H   LEU A 141     -13.690  18.580  -2.145  1.00  0.60           H  
ATOM   2156  HA  LEU A 141     -12.978  16.511  -3.980  1.00  0.60           H  
ATOM   2157 1HB  LEU A 141     -11.734  17.452  -1.379  1.00  0.60           H  
ATOM   2158 2HB  LEU A 141     -10.975  16.234  -2.407  1.00  0.60           H  
ATOM   2159  HG  LEU A 141     -11.638  19.066  -3.368  1.00  0.60           H  
ATOM   2160 1HD1 LEU A 141      -9.248  19.542  -3.069  1.00  0.60           H  
ATOM   2161 2HD1 LEU A 141     -10.038  19.136  -1.528  1.00  0.60           H  
ATOM   2162 3HD1 LEU A 141      -9.022  17.939  -2.353  1.00  0.60           H  
ATOM   2163 1HD2 LEU A 141     -10.010  18.474  -5.145  1.00  0.60           H  
ATOM   2164 2HD2 LEU A 141      -9.787  16.872  -4.403  1.00  0.60           H  
ATOM   2165 3HD2 LEU A 141     -11.340  17.322  -5.088  1.00  0.60           H  
ATOM   2166  N   LEU A 142     -13.980  15.457  -1.007  1.00  0.59           N  
ATOM   2167  CA  LEU A 142     -14.440  14.287  -0.264  1.00  0.59           C  
ATOM   2168  C   LEU A 142     -15.648  13.607  -0.928  1.00  0.59           C  
ATOM   2169  O   LEU A 142     -15.821  12.393  -0.805  1.00  0.59           O  
ATOM   2170  CB  LEU A 142     -14.775  14.688   1.178  1.00  0.59           C  
ATOM   2171  CG  LEU A 142     -13.541  15.109   2.039  1.00  0.59           C  
ATOM   2172  CD1 LEU A 142     -13.972  15.646   3.380  1.00  0.59           C  
ATOM   2173  CD2 LEU A 142     -12.668  13.952   2.217  1.00  0.59           C  
ATOM   2174  H   LEU A 142     -14.007  16.369  -0.550  1.00  0.59           H  
ATOM   2175  HA  LEU A 142     -13.624  13.567  -0.235  1.00  0.59           H  
ATOM   2176 1HB  LEU A 142     -15.464  15.529   1.147  1.00  0.59           H  
ATOM   2177 2HB  LEU A 142     -15.269  13.853   1.671  1.00  0.59           H  
ATOM   2178  HG  LEU A 142     -12.992  15.879   1.519  1.00  0.59           H  
ATOM   2179 1HD1 LEU A 142     -13.089  15.927   3.944  1.00  0.59           H  
ATOM   2180 2HD1 LEU A 142     -14.608  16.518   3.236  1.00  0.59           H  
ATOM   2181 3HD1 LEU A 142     -14.521  14.879   3.923  1.00  0.59           H  
ATOM   2182 1HD2 LEU A 142     -11.797  14.251   2.780  1.00  0.59           H  
ATOM   2183 2HD2 LEU A 142     -13.197  13.166   2.745  1.00  0.59           H  
ATOM   2184 3HD2 LEU A 142     -12.381  13.609   1.239  1.00  0.59           H  
ATOM   2185  N   LYS A 143     -16.481  14.389  -1.625  1.00  0.59           N  
ATOM   2186  CA  LYS A 143     -17.670  13.874  -2.306  1.00  0.59           C  
ATOM   2187  C   LYS A 143     -17.427  13.347  -3.725  1.00  0.59           C  
ATOM   2188  O   LYS A 143     -18.054  12.366  -4.138  1.00  0.59           O  
ATOM   2189  CB  LYS A 143     -18.741  14.965  -2.411  1.00  0.59           C  
ATOM   2190  CG  LYS A 143     -20.026  14.509  -3.102  1.00  0.59           C  
ATOM   2191  CD  LYS A 143     -21.100  15.594  -3.095  1.00  0.59           C  
ATOM   2192  CE  LYS A 143     -20.782  16.714  -4.084  1.00  0.59           C  
ATOM   2193  NZ  LYS A 143     -21.906  17.680  -4.194  1.00  0.59           N  
ATOM   2194  H   LYS A 143     -16.306  15.394  -1.644  1.00  0.59           H  
ATOM   2195  HA  LYS A 143     -18.064  13.051  -1.712  1.00  0.59           H  
ATOM   2196 1HB  LYS A 143     -18.992  15.323  -1.413  1.00  0.59           H  
ATOM   2197 2HB  LYS A 143     -18.333  15.814  -2.964  1.00  0.59           H  
ATOM   2198 1HG  LYS A 143     -19.796  14.247  -4.137  1.00  0.59           H  
ATOM   2199 2HG  LYS A 143     -20.411  13.622  -2.601  1.00  0.59           H  
ATOM   2200 1HD  LYS A 143     -22.064  15.155  -3.354  1.00  0.59           H  
ATOM   2201 2HD  LYS A 143     -21.172  16.021  -2.094  1.00  0.59           H  
ATOM   2202 1HE  LYS A 143     -19.887  17.247  -3.756  1.00  0.59           H  
ATOM   2203 2HE  LYS A 143     -20.593  16.283  -5.068  1.00  0.59           H  
ATOM   2204 1HZ  LYS A 143     -21.654  18.410  -4.872  1.00  0.59           H  
ATOM   2205 2HZ  LYS A 143     -22.733  17.208  -4.516  1.00  0.59           H  
ATOM   2206 3HZ  LYS A 143     -22.088  18.104  -3.303  1.00  0.59           H  
ATOM   2207  N   THR A 144     -16.558  14.015  -4.486  1.00  0.59           N  
ATOM   2208  CA  THR A 144     -16.383  13.694  -5.899  1.00  0.59           C  
ATOM   2209  C   THR A 144     -15.126  12.889  -6.289  1.00  0.59           C  
ATOM   2210  O   THR A 144     -15.081  12.326  -7.389  1.00  0.59           O  
ATOM   2211  CB  THR A 144     -16.391  15.004  -6.697  1.00  0.59           C  
ATOM   2212  OG1 THR A 144     -15.319  15.806  -6.256  1.00  0.59           O  
ATOM   2213  CG2 THR A 144     -17.677  15.782  -6.467  1.00  0.59           C  
ATOM   2214  H   THR A 144     -16.057  14.812  -4.093  1.00  0.59           H  
ATOM   2215  HA  THR A 144     -17.248  13.111  -6.209  1.00  0.59           H  
ATOM   2216  HB  THR A 144     -16.272  14.786  -7.759  1.00  0.59           H  
ATOM   2217  HG1 THR A 144     -15.467  16.050  -5.315  1.00  0.59           H  
ATOM   2218 1HG2 THR A 144     -17.639  16.707  -7.036  1.00  0.59           H  
ATOM   2219 2HG2 THR A 144     -18.528  15.188  -6.793  1.00  0.59           H  
ATOM   2220 3HG2 THR A 144     -17.774  16.012  -5.408  1.00  0.59           H  
ATOM   2221  N   VAL A 145     -14.121  12.813  -5.419  1.00  0.59           N  
ATOM   2222  CA  VAL A 145     -12.903  12.075  -5.747  1.00  0.59           C  
ATOM   2223  C   VAL A 145     -12.956  10.562  -5.476  1.00  0.59           C  
ATOM   2224  O   VAL A 145     -13.336  10.100  -4.392  1.00  0.59           O  
ATOM   2225  CB  VAL A 145     -11.718  12.681  -5.016  1.00  0.59           C  
ATOM   2226  CG1 VAL A 145     -10.536  11.849  -5.214  1.00  0.59           C  
ATOM   2227  CG2 VAL A 145     -11.450  14.103  -5.537  1.00  0.59           C  
ATOM   2228  H   VAL A 145     -14.161  13.297  -4.522  1.00  0.59           H  
ATOM   2229  HA  VAL A 145     -12.718  12.214  -6.811  1.00  0.59           H  
ATOM   2230  HB  VAL A 145     -11.933  12.699  -3.952  1.00  0.59           H  
ATOM   2231 1HG1 VAL A 145      -9.765  12.280  -4.653  1.00  0.59           H  
ATOM   2232 2HG1 VAL A 145     -10.726  10.851  -4.833  1.00  0.59           H  
ATOM   2233 3HG1 VAL A 145     -10.266  11.794  -6.271  1.00  0.59           H  
ATOM   2234 1HG2 VAL A 145     -10.606  14.532  -5.000  1.00  0.59           H  
ATOM   2235 2HG2 VAL A 145     -11.225  14.070  -6.608  1.00  0.59           H  
ATOM   2236 3HG2 VAL A 145     -12.334  14.709  -5.373  1.00  0.59           H  
ATOM   2237  N   LYS A 146     -12.568   9.804  -6.503  1.00  0.59           N  
ATOM   2238  CA  LYS A 146     -12.543   8.349  -6.499  1.00  0.59           C  
ATOM   2239  C   LYS A 146     -11.105   7.813  -6.432  1.00  0.59           C  
ATOM   2240  O   LYS A 146     -10.866   6.731  -5.893  1.00  0.59           O  
ATOM   2241  CB  LYS A 146     -13.247   7.812  -7.738  1.00  0.59           C  
ATOM   2242  CG  LYS A 146     -14.707   8.275  -7.868  1.00  0.59           C  
ATOM   2243  CD  LYS A 146     -15.574   7.802  -6.700  1.00  0.59           C  
ATOM   2244  CE  LYS A 146     -17.030   8.238  -6.886  1.00  0.59           C  
ATOM   2245  NZ  LYS A 146     -17.899   7.817  -5.743  1.00  0.59           N  
ATOM   2246  H   LYS A 146     -12.260  10.280  -7.334  1.00  0.59           H  
ATOM   2247  HA  LYS A 146     -13.087   8.000  -5.630  1.00  0.59           H  
ATOM   2248 1HB  LYS A 146     -12.709   8.139  -8.630  1.00  0.59           H  
ATOM   2249 2HB  LYS A 146     -13.232   6.724  -7.724  1.00  0.59           H  
ATOM   2250 1HG  LYS A 146     -14.735   9.368  -7.907  1.00  0.59           H  
ATOM   2251 2HG  LYS A 146     -15.124   7.890  -8.797  1.00  0.59           H  
ATOM   2252 1HD  LYS A 146     -15.531   6.715  -6.625  1.00  0.59           H  
ATOM   2253 2HD  LYS A 146     -15.195   8.231  -5.769  1.00  0.59           H  
ATOM   2254 1HE  LYS A 146     -17.062   9.327  -6.970  1.00  0.59           H  
ATOM   2255 2HE  LYS A 146     -17.419   7.801  -7.805  1.00  0.59           H  
ATOM   2256 1HZ  LYS A 146     -18.845   8.131  -5.906  1.00  0.59           H  
ATOM   2257 2HZ  LYS A 146     -17.885   6.810  -5.659  1.00  0.59           H  
ATOM   2258 3HZ  LYS A 146     -17.551   8.232  -4.888  1.00  0.59           H  
ATOM   2259  N   THR A 147     -10.159   8.548  -7.024  1.00  0.59           N  
ATOM   2260  CA  THR A 147      -8.751   8.135  -7.007  1.00  0.59           C  
ATOM   2261  C   THR A 147      -8.112   8.610  -5.720  1.00  0.59           C  
ATOM   2262  O   THR A 147      -8.738   9.361  -4.981  1.00  0.59           O  
ATOM   2263  CB  THR A 147      -7.996   8.653  -8.213  1.00  0.59           C  
ATOM   2264  OG1 THR A 147      -7.976  10.085  -8.203  1.00  0.59           O  
ATOM   2265  CG2 THR A 147      -8.690   8.141  -9.484  1.00  0.59           C  
ATOM   2266  H   THR A 147     -10.427   9.409  -7.499  1.00  0.59           H  
ATOM   2267  HA  THR A 147      -8.702   7.047  -7.023  1.00  0.59           H  
ATOM   2268  HB  THR A 147      -6.978   8.290  -8.185  1.00  0.59           H  
ATOM   2269  HG1 THR A 147      -7.401  10.388  -8.946  1.00  0.59           H  
ATOM   2270 1HG2 THR A 147      -8.163   8.496 -10.368  1.00  0.59           H  
ATOM   2271 2HG2 THR A 147      -8.687   7.053  -9.479  1.00  0.59           H  
ATOM   2272 3HG2 THR A 147      -9.717   8.498  -9.509  1.00  0.59           H  
ATOM   2273  N   THR A 148      -6.890   8.189  -5.414  1.00  0.59           N  
ATOM   2274  CA  THR A 148      -6.357   8.617  -4.128  1.00  0.59           C  
ATOM   2275  C   THR A 148      -5.770  10.022  -4.208  1.00  0.59           C  
ATOM   2276  O   THR A 148      -4.950  10.310  -5.088  1.00  0.59           O  
ATOM   2277  CB  THR A 148      -5.304   7.634  -3.595  1.00  0.59           C  
ATOM   2278  OG1 THR A 148      -5.889   6.331  -3.456  1.00  0.59           O  
ATOM   2279  CG2 THR A 148      -4.860   8.099  -2.242  1.00  0.59           C  
ATOM   2280  H   THR A 148      -6.328   7.625  -6.054  1.00  0.59           H  
ATOM   2281  HA  THR A 148      -7.175   8.638  -3.410  1.00  0.59           H  
ATOM   2282  HB  THR A 148      -4.452   7.586  -4.279  1.00  0.59           H  
ATOM   2283  HG1 THR A 148      -6.623   6.376  -2.839  1.00  0.59           H  
ATOM   2284 1HG2 THR A 148      -4.124   7.408  -1.840  1.00  0.59           H  
ATOM   2285 2HG2 THR A 148      -4.430   9.085  -2.324  1.00  0.59           H  
ATOM   2286 3HG2 THR A 148      -5.721   8.139  -1.585  1.00  0.59           H  
ATOM   2287  N   VAL A 149      -6.217  10.886  -3.302  1.00  0.59           N  
ATOM   2288  CA  VAL A 149      -5.767  12.267  -3.256  1.00  0.59           C  
ATOM   2289  C   VAL A 149      -5.194  12.656  -1.910  1.00  0.59           C  
ATOM   2290  O   VAL A 149      -5.795  12.422  -0.856  1.00  0.59           O  
ATOM   2291  CB  VAL A 149      -6.900  13.243  -3.636  1.00  0.59           C  
ATOM   2292  CG1 VAL A 149      -6.429  14.702  -3.505  1.00  0.59           C  
ATOM   2293  CG2 VAL A 149      -7.310  12.989  -5.077  1.00  0.59           C  
ATOM   2294  H   VAL A 149      -6.884  10.548  -2.610  1.00  0.59           H  
ATOM   2295  HA  VAL A 149      -4.985  12.382  -3.998  1.00  0.59           H  
ATOM   2296  HB  VAL A 149      -7.737  13.092  -2.975  1.00  0.59           H  
ATOM   2297 1HG1 VAL A 149      -7.242  15.373  -3.780  1.00  0.59           H  
ATOM   2298 2HG1 VAL A 149      -6.134  14.904  -2.482  1.00  0.59           H  
ATOM   2299 3HG1 VAL A 149      -5.574  14.872  -4.169  1.00  0.59           H  
ATOM   2300 1HG2 VAL A 149      -8.107  13.672  -5.356  1.00  0.59           H  
ATOM   2301 2HG2 VAL A 149      -6.501  13.144  -5.710  1.00  0.59           H  
ATOM   2302 3HG2 VAL A 149      -7.645  11.962  -5.196  1.00  0.59           H  
ATOM   2303  N   TYR A 150      -4.027  13.256  -1.980  1.00  0.60           N  
ATOM   2304  CA  TYR A 150      -3.312  13.750  -0.835  1.00  0.60           C  
ATOM   2305  C   TYR A 150      -3.384  15.272  -0.867  1.00  0.60           C  
ATOM   2306  O   TYR A 150      -2.937  15.898  -1.829  1.00  0.60           O  
ATOM   2307  CB  TYR A 150      -1.890  13.194  -0.880  1.00  0.60           C  
ATOM   2308  CG  TYR A 150      -1.890  11.682  -0.722  1.00  0.60           C  
ATOM   2309  CD1 TYR A 150      -1.794  10.850  -1.826  1.00  0.60           C  
ATOM   2310  CD2 TYR A 150      -2.025  11.133   0.524  1.00  0.60           C  
ATOM   2311  CE1 TYR A 150      -1.816   9.476  -1.639  1.00  0.60           C  
ATOM   2312  CE2 TYR A 150      -2.063   9.787   0.707  1.00  0.60           C  
ATOM   2313  CZ  TYR A 150      -1.956   8.953  -0.356  1.00  0.60           C  
ATOM   2314  OH  TYR A 150      -1.983   7.591  -0.150  1.00  0.60           O  
ATOM   2315  H   TYR A 150      -3.613  13.379  -2.902  1.00  0.60           H  
ATOM   2316  HA  TYR A 150      -3.803  13.410   0.077  1.00  0.60           H  
ATOM   2317 1HB  TYR A 150      -1.434  13.432  -1.842  1.00  0.60           H  
ATOM   2318 2HB  TYR A 150      -1.286  13.631  -0.121  1.00  0.60           H  
ATOM   2319  HD1 TYR A 150      -1.693  11.268  -2.831  1.00  0.60           H  
ATOM   2320  HD2 TYR A 150      -2.108  11.769   1.374  1.00  0.60           H  
ATOM   2321  HE1 TYR A 150      -1.731   8.807  -2.488  1.00  0.60           H  
ATOM   2322  HE2 TYR A 150      -2.173   9.379   1.712  1.00  0.60           H  
ATOM   2323  HH  TYR A 150      -2.043   7.416   0.795  1.00  0.60           H  
ATOM   2324  N   ILE A 151      -4.009  15.863   0.142  1.00  0.61           N  
ATOM   2325  CA  ILE A 151      -4.208  17.299   0.162  1.00  0.61           C  
ATOM   2326  C   ILE A 151      -3.198  17.981   1.067  1.00  0.61           C  
ATOM   2327  O   ILE A 151      -3.091  17.656   2.252  1.00  0.61           O  
ATOM   2328  CB  ILE A 151      -5.614  17.648   0.636  1.00  0.61           C  
ATOM   2329  CG1 ILE A 151      -6.632  17.020  -0.281  1.00  0.61           C  
ATOM   2330  CG2 ILE A 151      -5.787  19.133   0.685  1.00  0.61           C  
ATOM   2331  CD1 ILE A 151      -8.001  17.123   0.247  1.00  0.61           C  
ATOM   2332  H   ILE A 151      -4.386  15.303   0.898  1.00  0.61           H  
ATOM   2333  HA  ILE A 151      -4.100  17.667  -0.842  1.00  0.61           H  
ATOM   2334  HB  ILE A 151      -5.770  17.234   1.630  1.00  0.61           H  
ATOM   2335 1HG1 ILE A 151      -6.585  17.496  -1.262  1.00  0.61           H  
ATOM   2336 2HG1 ILE A 151      -6.396  15.962  -0.390  1.00  0.61           H  
ATOM   2337 1HG2 ILE A 151      -6.776  19.348   1.038  1.00  0.61           H  
ATOM   2338 2HG2 ILE A 151      -5.061  19.559   1.359  1.00  0.61           H  
ATOM   2339 3HG2 ILE A 151      -5.644  19.554  -0.314  1.00  0.61           H  
ATOM   2340 1HD1 ILE A 151      -8.696  16.642  -0.434  1.00  0.61           H  
ATOM   2341 2HD1 ILE A 151      -8.045  16.634   1.222  1.00  0.61           H  
ATOM   2342 3HD1 ILE A 151      -8.257  18.167   0.350  1.00  0.61           H  
ATOM   2343  N   ALA A 152      -2.434  18.899   0.500  1.00  0.62           N  
ATOM   2344  CA  ALA A 152      -1.397  19.575   1.260  1.00  0.62           C  
ATOM   2345  C   ALA A 152      -1.812  20.987   1.633  1.00  0.62           C  
ATOM   2346  O   ALA A 152      -2.126  21.812   0.770  1.00  0.62           O  
ATOM   2347  CB  ALA A 152      -0.106  19.582   0.475  1.00  0.62           C  
ATOM   2348  H   ALA A 152      -2.588  19.117  -0.481  1.00  0.62           H  
ATOM   2349  HA  ALA A 152      -1.240  19.035   2.185  1.00  0.62           H  
ATOM   2350 1HB  ALA A 152       0.658  20.064   1.069  1.00  0.62           H  
ATOM   2351 2HB  ALA A 152       0.196  18.564   0.254  1.00  0.62           H  
ATOM   2352 3HB  ALA A 152      -0.245  20.129  -0.458  1.00  0.62           H  
ATOM   2353  N   VAL A 153      -1.826  21.247   2.935  1.00  0.64           N  
ATOM   2354  CA  VAL A 153      -2.193  22.541   3.482  1.00  0.64           C  
ATOM   2355  C   VAL A 153      -1.067  23.105   4.342  1.00  0.64           C  
ATOM   2356  O   VAL A 153      -0.914  22.729   5.499  1.00  0.64           O  
ATOM   2357  CB  VAL A 153      -3.470  22.387   4.328  1.00  0.64           C  
ATOM   2358  CG1 VAL A 153      -3.862  23.698   4.909  1.00  0.64           C  
ATOM   2359  CG2 VAL A 153      -4.595  21.829   3.463  1.00  0.64           C  
ATOM   2360  H   VAL A 153      -1.561  20.503   3.580  1.00  0.64           H  
ATOM   2361  HA  VAL A 153      -2.388  23.228   2.659  1.00  0.64           H  
ATOM   2362  HB  VAL A 153      -3.273  21.701   5.158  1.00  0.64           H  
ATOM   2363 1HG1 VAL A 153      -4.759  23.574   5.510  1.00  0.64           H  
ATOM   2364 2HG1 VAL A 153      -3.058  24.078   5.537  1.00  0.64           H  
ATOM   2365 3HG1 VAL A 153      -4.048  24.385   4.099  1.00  0.64           H  
ATOM   2366 1HG2 VAL A 153      -5.486  21.717   4.061  1.00  0.64           H  
ATOM   2367 2HG2 VAL A 153      -4.798  22.510   2.636  1.00  0.64           H  
ATOM   2368 3HG2 VAL A 153      -4.301  20.862   3.075  1.00  0.64           H  
ATOM   2369  N   ARG A 154      -0.325  24.066   3.800  1.00  0.65           N  
ATOM   2370  CA  ARG A 154       0.839  24.632   4.490  1.00  0.65           C  
ATOM   2371  C   ARG A 154       0.534  25.344   5.815  1.00  0.65           C  
ATOM   2372  O   ARG A 154       1.408  25.483   6.671  1.00  0.65           O  
ATOM   2373  CB  ARG A 154       1.544  25.612   3.565  1.00  0.65           C  
ATOM   2374  CG  ARG A 154       0.759  26.886   3.229  1.00  0.65           C  
ATOM   2375  CD  ARG A 154       1.455  27.689   2.182  1.00  0.65           C  
ATOM   2376  NE  ARG A 154       0.751  28.934   1.862  1.00  0.65           N  
ATOM   2377  CZ  ARG A 154      -0.282  29.027   1.002  1.00  0.65           C  
ATOM   2378  NH1 ARG A 154      -0.734  27.948   0.414  1.00  0.65           N  
ATOM   2379  NH2 ARG A 154      -0.839  30.199   0.756  1.00  0.65           N  
ATOM   2380  H   ARG A 154      -0.525  24.354   2.854  1.00  0.65           H  
ATOM   2381  HA  ARG A 154       1.526  23.808   4.696  1.00  0.65           H  
ATOM   2382 1HB  ARG A 154       2.486  25.916   4.017  1.00  0.65           H  
ATOM   2383 2HB  ARG A 154       1.785  25.113   2.623  1.00  0.65           H  
ATOM   2384 1HG  ARG A 154      -0.231  26.619   2.863  1.00  0.65           H  
ATOM   2385 2HG  ARG A 154       0.666  27.506   4.121  1.00  0.65           H  
ATOM   2386 1HD  ARG A 154       2.453  27.945   2.535  1.00  0.65           H  
ATOM   2387 2HD  ARG A 154       1.541  27.096   1.267  1.00  0.65           H  
ATOM   2388  HE  ARG A 154       1.074  29.786   2.302  1.00  0.65           H  
ATOM   2389 1HH1 ARG A 154      -0.310  27.054   0.621  1.00  0.65           H  
ATOM   2390 2HH1 ARG A 154      -1.508  28.008  -0.230  1.00  0.65           H  
ATOM   2391 1HH2 ARG A 154      -0.490  31.031   1.213  1.00  0.65           H  
ATOM   2392 2HH2 ARG A 154      -1.614  30.264   0.115  1.00  0.65           H  
ATOM   2393  N   ASP A 155      -0.694  25.824   5.968  1.00  0.67           N  
ATOM   2394  CA  ASP A 155      -1.100  26.557   7.161  1.00  0.67           C  
ATOM   2395  C   ASP A 155      -1.687  25.654   8.237  1.00  0.67           C  
ATOM   2396  O   ASP A 155      -2.783  25.114   8.071  1.00  0.67           O  
ATOM   2397  CB  ASP A 155      -2.097  27.660   6.823  1.00  0.67           C  
ATOM   2398  CG  ASP A 155      -2.484  28.521   8.055  1.00  0.67           C  
ATOM   2399  OD1 ASP A 155      -2.062  28.195   9.161  1.00  0.67           O  
ATOM   2400  OD2 ASP A 155      -3.217  29.462   7.880  1.00  0.67           O  
ATOM   2401  H   ASP A 155      -1.363  25.663   5.232  1.00  0.67           H  
ATOM   2402  HA  ASP A 155      -0.213  27.034   7.577  1.00  0.67           H  
ATOM   2403 1HB  ASP A 155      -1.664  28.315   6.066  1.00  0.67           H  
ATOM   2404 2HB  ASP A 155      -2.992  27.223   6.395  1.00  0.67           H  
ATOM   2405  N   LYS A 156      -0.965  25.494   9.342  1.00  0.67           N  
ATOM   2406  CA  LYS A 156      -1.403  24.635  10.435  1.00  0.67           C  
ATOM   2407  C   LYS A 156      -2.793  25.029  10.953  1.00  0.67           C  
ATOM   2408  O   LYS A 156      -3.584  24.162  11.328  1.00  0.67           O  
ATOM   2409  CB  LYS A 156      -0.406  24.683  11.598  1.00  0.67           C  
ATOM   2410  CG  LYS A 156      -0.732  23.742  12.780  1.00  0.67           C  
ATOM   2411  CD  LYS A 156       0.376  23.805  13.847  1.00  0.67           C  
ATOM   2412  CE  LYS A 156       0.189  22.762  14.965  1.00  0.67           C  
ATOM   2413  NZ  LYS A 156      -1.041  22.994  15.777  1.00  0.67           N  
ATOM   2414  H   LYS A 156      -0.083  25.984   9.410  1.00  0.67           H  
ATOM   2415  HA  LYS A 156      -1.455  23.612  10.062  1.00  0.67           H  
ATOM   2416 1HB  LYS A 156       0.589  24.429  11.231  1.00  0.67           H  
ATOM   2417 2HB  LYS A 156      -0.360  25.700  11.989  1.00  0.67           H  
ATOM   2418 1HG  LYS A 156      -1.685  24.037  13.235  1.00  0.67           H  
ATOM   2419 2HG  LYS A 156      -0.827  22.718  12.420  1.00  0.67           H  
ATOM   2420 1HD  LYS A 156       1.343  23.640  13.371  1.00  0.67           H  
ATOM   2421 2HD  LYS A 156       0.379  24.797  14.297  1.00  0.67           H  
ATOM   2422 1HE  LYS A 156       0.132  21.770  14.519  1.00  0.67           H  
ATOM   2423 2HE  LYS A 156       1.054  22.804  15.625  1.00  0.67           H  
ATOM   2424 1HZ  LYS A 156      -1.128  22.293  16.494  1.00  0.67           H  
ATOM   2425 2HZ  LYS A 156      -1.013  23.899  16.210  1.00  0.67           H  
ATOM   2426 3HZ  LYS A 156      -1.883  22.937  15.190  1.00  0.67           H  
ATOM   2427  N   GLU A 157      -3.092  26.337  11.029  1.00  0.66           N  
ATOM   2428  CA  GLU A 157      -4.390  26.743  11.565  1.00  0.66           C  
ATOM   2429  C   GLU A 157      -5.496  26.221  10.665  1.00  0.66           C  
ATOM   2430  O   GLU A 157      -6.533  25.745  11.138  1.00  0.66           O  
ATOM   2431  CB  GLU A 157      -4.497  28.261  11.725  1.00  0.66           C  
ATOM   2432  CG  GLU A 157      -5.826  28.730  12.350  1.00  0.66           C  
ATOM   2433  CD  GLU A 157      -5.891  30.225  12.609  1.00  0.66           C  
ATOM   2434  OE1 GLU A 157      -4.880  30.806  12.926  1.00  0.66           O  
ATOM   2435  OE2 GLU A 157      -6.960  30.778  12.490  1.00  0.66           O  
ATOM   2436  H   GLU A 157      -2.458  27.041  10.635  1.00  0.66           H  
ATOM   2437  HA  GLU A 157      -4.516  26.287  12.549  1.00  0.66           H  
ATOM   2438 1HB  GLU A 157      -3.680  28.620  12.349  1.00  0.66           H  
ATOM   2439 2HB  GLU A 157      -4.393  28.736  10.746  1.00  0.66           H  
ATOM   2440 1HG  GLU A 157      -6.638  28.456  11.675  1.00  0.66           H  
ATOM   2441 2HG  GLU A 157      -5.978  28.197  13.288  1.00  0.66           H  
ATOM   2442  N   LEU A 158      -5.272  26.320   9.357  1.00  0.65           N  
ATOM   2443  CA  LEU A 158      -6.244  25.847   8.394  1.00  0.65           C  
ATOM   2444  C   LEU A 158      -6.369  24.342   8.483  1.00  0.65           C  
ATOM   2445  O   LEU A 158      -7.472  23.807   8.460  1.00  0.65           O  
ATOM   2446  CB  LEU A 158      -5.903  26.284   6.978  1.00  0.65           C  
ATOM   2447  CG  LEU A 158      -6.881  25.792   5.975  1.00  0.65           C  
ATOM   2448  CD1 LEU A 158      -8.256  26.267   6.371  1.00  0.65           C  
ATOM   2449  CD2 LEU A 158      -6.511  26.306   4.599  1.00  0.65           C  
ATOM   2450  H   LEU A 158      -4.394  26.719   9.037  1.00  0.65           H  
ATOM   2451  HA  LEU A 158      -7.208  26.283   8.647  1.00  0.65           H  
ATOM   2452 1HB  LEU A 158      -5.864  27.372   6.936  1.00  0.65           H  
ATOM   2453 2HB  LEU A 158      -4.925  25.887   6.722  1.00  0.65           H  
ATOM   2454  HG  LEU A 158      -6.869  24.723   5.980  1.00  0.65           H  
ATOM   2455 1HD1 LEU A 158      -8.973  25.900   5.682  1.00  0.65           H  
ATOM   2456 2HD1 LEU A 158      -8.490  25.889   7.356  1.00  0.65           H  
ATOM   2457 3HD1 LEU A 158      -8.279  27.354   6.383  1.00  0.65           H  
ATOM   2458 1HD2 LEU A 158      -7.210  25.937   3.872  1.00  0.65           H  
ATOM   2459 2HD2 LEU A 158      -6.528  27.396   4.605  1.00  0.65           H  
ATOM   2460 3HD2 LEU A 158      -5.529  25.977   4.337  1.00  0.65           H  
ATOM   2461  N   TYR A 159      -5.243  23.654   8.596  1.00  0.64           N  
ATOM   2462  CA  TYR A 159      -5.260  22.207   8.714  1.00  0.64           C  
ATOM   2463  C   TYR A 159      -6.163  21.787   9.867  1.00  0.64           C  
ATOM   2464  O   TYR A 159      -7.058  20.957   9.687  1.00  0.64           O  
ATOM   2465  CB  TYR A 159      -3.832  21.712   8.910  1.00  0.64           C  
ATOM   2466  CG  TYR A 159      -3.628  20.241   9.173  1.00  0.64           C  
ATOM   2467  CD1 TYR A 159      -3.689  19.329   8.146  1.00  0.64           C  
ATOM   2468  CD2 TYR A 159      -3.301  19.820  10.454  1.00  0.64           C  
ATOM   2469  CE1 TYR A 159      -3.442  17.990   8.398  1.00  0.64           C  
ATOM   2470  CE2 TYR A 159      -3.042  18.485  10.700  1.00  0.64           C  
ATOM   2471  CZ  TYR A 159      -3.114  17.564   9.670  1.00  0.64           C  
ATOM   2472  OH  TYR A 159      -2.843  16.216   9.917  1.00  0.64           O  
ATOM   2473  H   TYR A 159      -4.351  24.150   8.591  1.00  0.64           H  
ATOM   2474  HA  TYR A 159      -5.661  21.785   7.794  1.00  0.64           H  
ATOM   2475 1HB  TYR A 159      -3.243  21.981   8.026  1.00  0.64           H  
ATOM   2476 2HB  TYR A 159      -3.399  22.243   9.739  1.00  0.64           H  
ATOM   2477  HD1 TYR A 159      -3.927  19.669   7.139  1.00  0.64           H  
ATOM   2478  HD2 TYR A 159      -3.238  20.549  11.266  1.00  0.64           H  
ATOM   2479  HE1 TYR A 159      -3.488  17.280   7.600  1.00  0.64           H  
ATOM   2480  HE2 TYR A 159      -2.778  18.159  11.706  1.00  0.64           H  
ATOM   2481  HH  TYR A 159      -2.600  16.105  10.842  1.00  0.64           H  
ATOM   2482  N   GLU A 160      -5.964  22.372  11.051  1.00  0.63           N  
ATOM   2483  CA  GLU A 160      -6.806  21.994  12.179  1.00  0.63           C  
ATOM   2484  C   GLU A 160      -8.279  22.347  11.926  1.00  0.63           C  
ATOM   2485  O   GLU A 160      -9.176  21.560  12.243  1.00  0.63           O  
ATOM   2486  CB  GLU A 160      -6.312  22.651  13.472  1.00  0.63           C  
ATOM   2487  CG  GLU A 160      -4.970  22.108  13.983  1.00  0.63           C  
ATOM   2488  CD  GLU A 160      -4.502  22.745  15.289  1.00  0.63           C  
ATOM   2489  OE1 GLU A 160      -5.165  23.623  15.793  1.00  0.63           O  
ATOM   2490  OE2 GLU A 160      -3.452  22.343  15.776  1.00  0.63           O  
ATOM   2491  H   GLU A 160      -5.219  23.064  11.162  1.00  0.63           H  
ATOM   2492  HA  GLU A 160      -6.737  20.913  12.303  1.00  0.63           H  
ATOM   2493 1HB  GLU A 160      -6.190  23.725  13.300  1.00  0.63           H  
ATOM   2494 2HB  GLU A 160      -7.057  22.525  14.257  1.00  0.63           H  
ATOM   2495 1HG  GLU A 160      -5.059  21.032  14.125  1.00  0.63           H  
ATOM   2496 2HG  GLU A 160      -4.216  22.282  13.213  1.00  0.63           H  
ATOM   2497  N   LYS A 161      -8.541  23.509  11.312  1.00  0.63           N  
ATOM   2498  CA  LYS A 161      -9.913  23.916  11.007  1.00  0.63           C  
ATOM   2499  C   LYS A 161     -10.601  22.889  10.115  1.00  0.63           C  
ATOM   2500  O   LYS A 161     -11.739  22.482  10.375  1.00  0.63           O  
ATOM   2501  CB  LYS A 161      -9.909  25.291  10.334  1.00  0.63           C  
ATOM   2502  CG  LYS A 161     -11.262  25.866   9.951  1.00  0.63           C  
ATOM   2503  CD  LYS A 161     -11.092  27.280   9.361  1.00  0.63           C  
ATOM   2504  CE  LYS A 161     -12.417  27.874   8.896  1.00  0.63           C  
ATOM   2505  NZ  LYS A 161     -12.258  29.263   8.376  1.00  0.63           N  
ATOM   2506  H   LYS A 161      -7.775  24.144  11.076  1.00  0.63           H  
ATOM   2507  HA  LYS A 161     -10.471  23.980  11.941  1.00  0.63           H  
ATOM   2508 1HB  LYS A 161      -9.398  26.007  10.979  1.00  0.63           H  
ATOM   2509 2HB  LYS A 161      -9.334  25.224   9.426  1.00  0.63           H  
ATOM   2510 1HG  LYS A 161     -11.715  25.219   9.202  1.00  0.63           H  
ATOM   2511 2HG  LYS A 161     -11.914  25.907  10.822  1.00  0.63           H  
ATOM   2512 1HD  LYS A 161     -10.651  27.935  10.116  1.00  0.63           H  
ATOM   2513 2HD  LYS A 161     -10.412  27.231   8.512  1.00  0.63           H  
ATOM   2514 1HE  LYS A 161     -12.819  27.257   8.101  1.00  0.63           H  
ATOM   2515 2HE  LYS A 161     -13.119  27.885   9.729  1.00  0.63           H  
ATOM   2516 1HZ  LYS A 161     -13.162  29.610   8.071  1.00  0.63           H  
ATOM   2517 2HZ  LYS A 161     -11.893  29.862   9.104  1.00  0.63           H  
ATOM   2518 3HZ  LYS A 161     -11.623  29.259   7.592  1.00  0.63           H  
ATOM   2519  N   LEU A 162      -9.893  22.456   9.076  1.00  0.64           N  
ATOM   2520  CA  LEU A 162     -10.406  21.483   8.131  1.00  0.64           C  
ATOM   2521  C   LEU A 162     -10.662  20.151   8.798  1.00  0.64           C  
ATOM   2522  O   LEU A 162     -11.693  19.519   8.559  1.00  0.64           O  
ATOM   2523  CB  LEU A 162      -9.382  21.306   7.023  1.00  0.64           C  
ATOM   2524  CG  LEU A 162      -9.229  22.500   6.128  1.00  0.64           C  
ATOM   2525  CD1 LEU A 162      -8.040  22.303   5.301  1.00  0.64           C  
ATOM   2526  CD2 LEU A 162     -10.461  22.662   5.275  1.00  0.64           C  
ATOM   2527  H   LEU A 162      -8.958  22.836   8.931  1.00  0.64           H  
ATOM   2528  HA  LEU A 162     -11.337  21.859   7.715  1.00  0.64           H  
ATOM   2529 1HB  LEU A 162      -8.412  21.114   7.480  1.00  0.64           H  
ATOM   2530 2HB  LEU A 162      -9.651  20.451   6.425  1.00  0.64           H  
ATOM   2531  HG  LEU A 162      -9.098  23.391   6.723  1.00  0.64           H  
ATOM   2532 1HD1 LEU A 162      -7.907  23.158   4.655  1.00  0.64           H  
ATOM   2533 2HD1 LEU A 162      -7.171  22.197   5.947  1.00  0.64           H  
ATOM   2534 3HD1 LEU A 162      -8.171  21.406   4.717  1.00  0.64           H  
ATOM   2535 1HD2 LEU A 162     -10.335  23.508   4.645  1.00  0.64           H  
ATOM   2536 2HD2 LEU A 162     -10.612  21.792   4.662  1.00  0.64           H  
ATOM   2537 3HD2 LEU A 162     -11.318  22.806   5.914  1.00  0.64           H  
ATOM   2538  N   LEU A 163      -9.769  19.734   9.689  1.00  0.68           N  
ATOM   2539  CA  LEU A 163      -9.991  18.463  10.340  1.00  0.68           C  
ATOM   2540  C   LEU A 163     -11.251  18.506  11.186  1.00  0.68           C  
ATOM   2541  O   LEU A 163     -12.056  17.572  11.148  1.00  0.68           O  
ATOM   2542  CB  LEU A 163      -8.796  18.105  11.220  1.00  0.68           C  
ATOM   2543  CG  LEU A 163      -7.519  17.774  10.477  1.00  0.68           C  
ATOM   2544  CD1 LEU A 163      -6.423  17.566  11.462  1.00  0.68           C  
ATOM   2545  CD2 LEU A 163      -7.744  16.590   9.652  1.00  0.68           C  
ATOM   2546  H   LEU A 163      -8.921  20.276   9.872  1.00  0.68           H  
ATOM   2547  HA  LEU A 163     -10.113  17.698   9.575  1.00  0.68           H  
ATOM   2548 1HB  LEU A 163      -8.586  18.955  11.871  1.00  0.68           H  
ATOM   2549 2HB  LEU A 163      -9.061  17.252  11.842  1.00  0.68           H  
ATOM   2550  HG  LEU A 163      -7.235  18.591   9.833  1.00  0.68           H  
ATOM   2551 1HD1 LEU A 163      -5.531  17.323  10.933  1.00  0.68           H  
ATOM   2552 2HD1 LEU A 163      -6.275  18.475  12.043  1.00  0.68           H  
ATOM   2553 3HD1 LEU A 163      -6.681  16.745  12.125  1.00  0.68           H  
ATOM   2554 1HD2 LEU A 163      -6.829  16.346   9.126  1.00  0.68           H  
ATOM   2555 2HD2 LEU A 163      -8.034  15.773  10.290  1.00  0.68           H  
ATOM   2556 3HD2 LEU A 163      -8.537  16.802   8.943  1.00  0.68           H  
ATOM   2557  N   LYS A 164     -11.458  19.624  11.891  1.00  0.74           N  
ATOM   2558  CA  LYS A 164     -12.633  19.790  12.736  1.00  0.74           C  
ATOM   2559  C   LYS A 164     -13.902  19.845  11.891  1.00  0.74           C  
ATOM   2560  O   LYS A 164     -14.947  19.329  12.284  1.00  0.74           O  
ATOM   2561  CB  LYS A 164     -12.481  21.050  13.589  1.00  0.74           C  
ATOM   2562  CG  LYS A 164     -11.411  20.932  14.683  1.00  0.74           C  
ATOM   2563  CD  LYS A 164     -11.246  22.231  15.458  1.00  0.74           C  
ATOM   2564  CE  LYS A 164     -10.149  22.108  16.510  1.00  0.74           C  
ATOM   2565  NZ  LYS A 164      -9.940  23.386  17.251  1.00  0.74           N  
ATOM   2566  H   LYS A 164     -10.754  20.365  11.869  1.00  0.74           H  
ATOM   2567  HA  LYS A 164     -12.709  18.925  13.396  1.00  0.74           H  
ATOM   2568 1HB  LYS A 164     -12.206  21.889  12.945  1.00  0.74           H  
ATOM   2569 2HB  LYS A 164     -13.432  21.293  14.059  1.00  0.74           H  
ATOM   2570 1HG  LYS A 164     -11.692  20.139  15.376  1.00  0.74           H  
ATOM   2571 2HG  LYS A 164     -10.459  20.666  14.227  1.00  0.74           H  
ATOM   2572 1HD  LYS A 164     -10.979  23.028  14.761  1.00  0.74           H  
ATOM   2573 2HD  LYS A 164     -12.185  22.492  15.944  1.00  0.74           H  
ATOM   2574 1HE  LYS A 164     -10.421  21.329  17.219  1.00  0.74           H  
ATOM   2575 2HE  LYS A 164      -9.215  21.830  16.017  1.00  0.74           H  
ATOM   2576 1HZ  LYS A 164      -9.203  23.262  17.933  1.00  0.74           H  
ATOM   2577 2HZ  LYS A 164      -9.672  24.110  16.598  1.00  0.74           H  
ATOM   2578 3HZ  LYS A 164     -10.794  23.651  17.720  1.00  0.74           H  
ATOM   2579  N   ALA A 165     -13.814  20.489  10.727  1.00  0.84           N  
ATOM   2580  CA  ALA A 165     -14.940  20.586   9.809  1.00  0.84           C  
ATOM   2581  C   ALA A 165     -15.386  19.215   9.299  1.00  0.84           C  
ATOM   2582  O   ALA A 165     -16.581  18.973   9.116  1.00  0.84           O  
ATOM   2583  CB  ALA A 165     -14.571  21.459   8.636  1.00  0.84           C  
ATOM   2584  H   ALA A 165     -12.937  20.942  10.473  1.00  0.84           H  
ATOM   2585  HA  ALA A 165     -15.772  21.037  10.348  1.00  0.84           H  
ATOM   2586 1HB  ALA A 165     -15.426  21.554   7.973  1.00  0.84           H  
ATOM   2587 2HB  ALA A 165     -14.275  22.440   9.000  1.00  0.84           H  
ATOM   2588 3HB  ALA A 165     -13.743  21.009   8.096  1.00  0.84           H  
ATOM   2589  N   VAL A 166     -14.420  18.321   9.064  1.00  0.97           N  
ATOM   2590  CA  VAL A 166     -14.716  16.990   8.541  1.00  0.97           C  
ATOM   2591  C   VAL A 166     -15.223  16.005   9.602  1.00  0.97           C  
ATOM   2592  O   VAL A 166     -16.167  15.255   9.332  1.00  0.97           O  
ATOM   2593  CB  VAL A 166     -13.492  16.378   7.839  1.00  0.97           C  
ATOM   2594  CG1 VAL A 166     -13.814  14.943   7.423  1.00  0.97           C  
ATOM   2595  CG2 VAL A 166     -13.132  17.197   6.624  1.00  0.97           C  
ATOM   2596  H   VAL A 166     -13.448  18.597   9.211  1.00  0.97           H  
ATOM   2597  HA  VAL A 166     -15.497  17.101   7.790  1.00  0.97           H  
ATOM   2598  HB  VAL A 166     -12.649  16.358   8.537  1.00  0.97           H  
ATOM   2599 1HG1 VAL A 166     -12.967  14.489   6.936  1.00  0.97           H  
ATOM   2600 2HG1 VAL A 166     -14.071  14.377   8.305  1.00  0.97           H  
ATOM   2601 3HG1 VAL A 166     -14.657  14.947   6.736  1.00  0.97           H  
ATOM   2602 1HG2 VAL A 166     -12.273  16.754   6.148  1.00  0.97           H  
ATOM   2603 2HG2 VAL A 166     -13.969  17.210   5.933  1.00  0.97           H  
ATOM   2604 3HG2 VAL A 166     -12.900  18.209   6.920  1.00  0.97           H  
ATOM   2605  N   LYS A 167     -14.596  15.979  10.786  1.00  1.11           N  
ATOM   2606  CA  LYS A 167     -14.993  15.025  11.825  1.00  1.11           C  
ATOM   2607  C   LYS A 167     -14.284  15.278  13.156  1.00  1.11           C  
ATOM   2608  O   LYS A 167     -14.943  15.600  14.147  1.00  1.11           O  
ATOM   2609  OXT LYS A 167     -13.160  14.807  13.319  1.00  1.11           O  
ATOM   2610  CB  LYS A 167     -14.690  13.581  11.384  1.00  1.11           C  
ATOM   2611  CG  LYS A 167     -13.198  13.272  11.211  1.00  1.11           C  
ATOM   2612  CD  LYS A 167     -12.969  11.845  10.727  1.00  1.11           C  
ATOM   2613  CE  LYS A 167     -13.181  11.727   9.233  1.00  1.11           C  
ATOM   2614  NZ  LYS A 167     -12.867  10.382   8.735  1.00  1.11           N  
ATOM   2615  H   LYS A 167     -13.821  16.623  10.958  1.00  1.11           H  
ATOM   2616  HA  LYS A 167     -16.065  15.130  11.992  1.00  1.11           H  
ATOM   2617 1HB  LYS A 167     -15.076  12.893  12.135  1.00  1.11           H  
ATOM   2618 2HB  LYS A 167     -15.193  13.344  10.452  1.00  1.11           H  
ATOM   2619 1HG  LYS A 167     -12.765  13.967  10.488  1.00  1.11           H  
ATOM   2620 2HG  LYS A 167     -12.685  13.403  12.159  1.00  1.11           H  
ATOM   2621 1HD  LYS A 167     -11.948  11.537  10.961  1.00  1.11           H  
ATOM   2622 2HD  LYS A 167     -13.660  11.173  11.235  1.00  1.11           H  
ATOM   2623 1HE  LYS A 167     -14.214  11.965   8.985  1.00  1.11           H  
ATOM   2624 2HE  LYS A 167     -12.522  12.438   8.735  1.00  1.11           H  
ATOM   2625 1HZ  LYS A 167     -12.998  10.381   7.711  1.00  1.11           H  
ATOM   2626 2HZ  LYS A 167     -11.901  10.158   8.945  1.00  1.11           H  
ATOM   2627 3HZ  LYS A 167     -13.469   9.698   9.160  1.00  1.11           H  
TER    2628
ENDMDL

