REMARK ID 703342 MODEL 1 AF-A4I067.pdb
PFRMAT TS
TARGET AF-A4I067.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -21.728   4.446  29.399  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.348   4.907  28.070  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.574   3.816  27.353  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.628   3.253  27.906  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.465   6.151  28.135  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.169   6.756  26.754  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.002   8.112  26.787  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.503   7.134  26.901  1.00  0.00           C  
ATOM      9 1H   MET A   1     -22.449   5.046  29.773  1.00  0.00           H  
ATOM     10 2H   MET A   1     -22.075   3.500  29.338  1.00  0.00           H  
ATOM     11 3H   MET A   1     -20.921   4.470  30.006  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.248   5.122  27.495  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -20.943   6.912  28.746  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -19.513   5.898  28.601  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -19.768   5.992  26.105  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -21.097   7.113  26.313  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -16.635   7.789  26.926  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -17.532   6.525  27.804  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -17.444   6.479  26.028  1.00  0.00           H  
ATOM     20  N   ALA A   2     -20.969   3.493  26.130  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -20.226   2.488  25.376  1.00  0.00           C  
ATOM     22  C   ALA A   2     -18.793   2.965  25.204  1.00  0.00           C  
ATOM     23  O   ALA A   2     -18.556   4.156  25.003  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -20.863   2.247  24.021  1.00  0.00           C  
ATOM     25  H   ALA A   2     -21.761   3.953  25.702  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -20.214   1.558  25.946  1.00  0.00           H  
ATOM     27 1HB  ALA A   2     -20.286   1.494  23.483  1.00  0.00           H  
ATOM     28 2HB  ALA A   2     -21.885   1.897  24.153  1.00  0.00           H  
ATOM     29 3HB  ALA A   2     -20.865   3.174  23.452  1.00  0.00           H  
ATOM     30  N   ALA A   3     -17.835   2.048  25.245  1.00  0.00           N  
ATOM     31  CA  ALA A   3     -16.459   2.469  25.067  1.00  0.00           C  
ATOM     32  C   ALA A   3     -16.336   3.167  23.716  1.00  0.00           C  
ATOM     33  O   ALA A   3     -16.936   2.695  22.750  1.00  0.00           O  
ATOM     34  CB  ALA A   3     -15.514   1.283  25.127  1.00  0.00           C  
ATOM     35  H   ALA A   3     -18.059   1.079  25.414  1.00  0.00           H  
ATOM     36  HA  ALA A   3     -16.216   3.140  25.875  1.00  0.00           H  
ATOM     37 1HB  ALA A   3     -14.487   1.629  25.002  1.00  0.00           H  
ATOM     38 2HB  ALA A   3     -15.615   0.786  26.092  1.00  0.00           H  
ATOM     39 3HB  ALA A   3     -15.759   0.584  24.330  1.00  0.00           H  
ATOM     40  N   PRO A   4     -15.559   4.258  23.590  1.00  0.00           N  
ATOM     41  CA  PRO A   4     -15.331   4.957  22.342  1.00  0.00           C  
ATOM     42  C   PRO A   4     -14.815   4.000  21.288  1.00  0.00           C  
ATOM     43  O   PRO A   4     -13.961   3.155  21.564  1.00  0.00           O  
ATOM     44  CB  PRO A   4     -14.259   5.983  22.727  1.00  0.00           C  
ATOM     45  CG  PRO A   4     -14.483   6.228  24.200  1.00  0.00           C  
ATOM     46  CD  PRO A   4     -14.894   4.882  24.760  1.00  0.00           C  
ATOM     47  HA  PRO A   4     -16.264   5.441  22.016  1.00  0.00           H  
ATOM     48 1HB  PRO A   4     -13.260   5.576  22.504  1.00  0.00           H  
ATOM     49 2HB  PRO A   4     -14.374   6.891  22.117  1.00  0.00           H  
ATOM     50 1HG  PRO A   4     -13.564   6.622  24.664  1.00  0.00           H  
ATOM     51 2HG  PRO A   4     -15.261   6.995  24.339  1.00  0.00           H  
ATOM     52 1HD  PRO A   4     -14.026   4.293  25.087  1.00  0.00           H  
ATOM     53 2HD  PRO A   4     -15.599   5.094  25.566  1.00  0.00           H  
ATOM     54  N   THR A   5     -15.299   4.165  20.071  1.00  0.00           N  
ATOM     55  CA  THR A   5     -14.867   3.336  18.962  1.00  0.00           C  
ATOM     56  C   THR A   5     -13.553   3.846  18.406  1.00  0.00           C  
ATOM     57  O   THR A   5     -13.416   5.038  18.134  1.00  0.00           O  
ATOM     58  CB  THR A   5     -15.925   3.307  17.851  1.00  0.00           C  
ATOM     59  OG1 THR A   5     -17.145   2.754  18.366  1.00  0.00           O  
ATOM     60  CG2 THR A   5     -15.445   2.475  16.690  1.00  0.00           C  
ATOM     61  H   THR A   5     -15.997   4.877  19.909  1.00  0.00           H  
ATOM     62  HA  THR A   5     -14.713   2.319  19.324  1.00  0.00           H  
ATOM     63  HB  THR A   5     -16.118   4.321  17.504  1.00  0.00           H  
ATOM     64  HG1 THR A   5     -16.969   1.886  18.742  1.00  0.00           H  
ATOM     65 1HG2 THR A   5     -16.208   2.470  15.932  1.00  0.00           H  
ATOM     66 2HG2 THR A   5     -14.531   2.902  16.281  1.00  0.00           H  
ATOM     67 3HG2 THR A   5     -15.253   1.456  17.020  1.00  0.00           H  
ATOM     68  N   VAL A   6     -12.588   2.955  18.236  1.00  0.00           N  
ATOM     69  CA  VAL A   6     -11.316   3.352  17.666  1.00  0.00           C  
ATOM     70  C   VAL A   6     -11.482   3.431  16.153  1.00  0.00           C  
ATOM     71  O   VAL A   6     -11.879   2.432  15.557  1.00  0.00           O  
ATOM     72  CB  VAL A   6     -10.247   2.298  17.995  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -8.914   2.665  17.332  1.00  0.00           C  
ATOM     74  CG2 VAL A   6     -10.124   2.189  19.496  1.00  0.00           C  
ATOM     75  H   VAL A   6     -12.748   1.993  18.501  1.00  0.00           H  
ATOM     76  HA  VAL A   6     -11.030   4.302  18.103  1.00  0.00           H  
ATOM     77  HB  VAL A   6     -10.553   1.334  17.586  1.00  0.00           H  
ATOM     78 1HG1 VAL A   6      -8.169   1.906  17.560  1.00  0.00           H  
ATOM     79 2HG1 VAL A   6      -9.047   2.724  16.255  1.00  0.00           H  
ATOM     80 3HG1 VAL A   6      -8.572   3.626  17.702  1.00  0.00           H  
ATOM     81 1HG2 VAL A   6      -9.379   1.435  19.751  1.00  0.00           H  
ATOM     82 2HG2 VAL A   6      -9.827   3.149  19.897  1.00  0.00           H  
ATOM     83 3HG2 VAL A   6     -11.089   1.905  19.923  1.00  0.00           H  
ATOM     84  N   PRO A   7     -11.221   4.576  15.505  1.00  0.00           N  
ATOM     85  CA  PRO A   7     -11.393   4.758  14.084  1.00  0.00           C  
ATOM     86  C   PRO A   7     -10.331   3.950  13.362  1.00  0.00           C  
ATOM     87  O   PRO A   7      -9.269   3.686  13.932  1.00  0.00           O  
ATOM     88  CB  PRO A   7     -11.252   6.268  13.915  1.00  0.00           C  
ATOM     89  CG  PRO A   7     -10.365   6.712  15.069  1.00  0.00           C  
ATOM     90  CD  PRO A   7     -10.716   5.773  16.218  1.00  0.00           C  
ATOM     91  HA  PRO A   7     -12.399   4.420  13.798  1.00  0.00           H  
ATOM     92 1HB  PRO A   7     -10.865   6.476  12.936  1.00  0.00           H  
ATOM     93 2HB  PRO A   7     -12.251   6.727  13.952  1.00  0.00           H  
ATOM     94 1HG  PRO A   7      -9.310   6.662  14.785  1.00  0.00           H  
ATOM     95 2HG  PRO A   7     -10.565   7.765  15.312  1.00  0.00           H  
ATOM     96 1HD  PRO A   7      -9.795   5.550  16.773  1.00  0.00           H  
ATOM     97 2HD  PRO A   7     -11.503   6.212  16.855  1.00  0.00           H  
ATOM     98  N   VAL A   8     -10.618   3.557  12.126  1.00  0.00           N  
ATOM     99  CA  VAL A   8      -9.661   2.756  11.351  1.00  0.00           C  
ATOM    100  C   VAL A   8      -9.278   3.357  10.000  1.00  0.00           C  
ATOM    101  O   VAL A   8     -10.142   3.777   9.217  1.00  0.00           O  
ATOM    102  CB  VAL A   8     -10.234   1.348  11.126  1.00  0.00           C  
ATOM    103  CG1 VAL A   8      -9.262   0.492  10.293  1.00  0.00           C  
ATOM    104  CG2 VAL A   8     -10.528   0.692  12.450  1.00  0.00           C  
ATOM    105  H   VAL A   8     -11.533   3.823  11.742  1.00  0.00           H  
ATOM    106  HA  VAL A   8      -8.754   2.656  11.944  1.00  0.00           H  
ATOM    107  HB  VAL A   8     -11.152   1.432  10.583  1.00  0.00           H  
ATOM    108 1HG1 VAL A   8      -9.701  -0.486  10.146  1.00  0.00           H  
ATOM    109 2HG1 VAL A   8      -9.081   0.949   9.322  1.00  0.00           H  
ATOM    110 3HG1 VAL A   8      -8.314   0.390  10.825  1.00  0.00           H  
ATOM    111 1HG2 VAL A   8     -10.957  -0.262  12.248  1.00  0.00           H  
ATOM    112 2HG2 VAL A   8      -9.641   0.575  13.012  1.00  0.00           H  
ATOM    113 3HG2 VAL A   8     -11.231   1.287  13.021  1.00  0.00           H  
ATOM    114  N   ALA A   9      -7.978   3.380   9.718  1.00  0.00           N  
ATOM    115  CA  ALA A   9      -7.492   3.879   8.441  1.00  0.00           C  
ATOM    116  C   ALA A   9      -6.868   2.777   7.587  1.00  0.00           C  
ATOM    117  O   ALA A   9      -6.202   1.900   8.118  1.00  0.00           O  
ATOM    118  CB  ALA A   9      -6.456   4.949   8.672  1.00  0.00           C  
ATOM    119  H   ALA A   9      -7.317   3.034  10.412  1.00  0.00           H  
ATOM    120  HA  ALA A   9      -8.334   4.291   7.901  1.00  0.00           H  
ATOM    121 1HB  ALA A   9      -6.132   5.319   7.699  1.00  0.00           H  
ATOM    122 2HB  ALA A   9      -6.882   5.760   9.259  1.00  0.00           H  
ATOM    123 3HB  ALA A   9      -5.619   4.526   9.200  1.00  0.00           H  
ATOM    124  N   LEU A  10      -7.050   2.863   6.273  1.00  0.00           N  
ATOM    125  CA  LEU A  10      -6.373   2.002   5.303  1.00  0.00           C  
ATOM    126  C   LEU A  10      -5.400   2.833   4.506  1.00  0.00           C  
ATOM    127  O   LEU A  10      -5.810   3.752   3.797  1.00  0.00           O  
ATOM    128  CB  LEU A  10      -7.382   1.301   4.355  1.00  0.00           C  
ATOM    129  CG  LEU A  10      -6.783   0.423   3.142  1.00  0.00           C  
ATOM    130  CD1 LEU A  10      -5.929  -0.735   3.652  1.00  0.00           C  
ATOM    131  CD2 LEU A  10      -7.945  -0.165   2.323  1.00  0.00           C  
ATOM    132  H   LEU A  10      -7.680   3.576   5.929  1.00  0.00           H  
ATOM    133  HA  LEU A  10      -5.799   1.258   5.835  1.00  0.00           H  
ATOM    134 1HB  LEU A  10      -8.002   0.652   4.943  1.00  0.00           H  
ATOM    135 2HB  LEU A  10      -8.028   2.066   3.921  1.00  0.00           H  
ATOM    136  HG  LEU A  10      -6.162   1.064   2.512  1.00  0.00           H  
ATOM    137 1HD1 LEU A  10      -5.541  -1.304   2.808  1.00  0.00           H  
ATOM    138 2HD1 LEU A  10      -5.094  -0.341   4.233  1.00  0.00           H  
ATOM    139 3HD1 LEU A  10      -6.542  -1.387   4.275  1.00  0.00           H  
ATOM    140 1HD2 LEU A  10      -7.554  -0.748   1.496  1.00  0.00           H  
ATOM    141 2HD2 LEU A  10      -8.538  -0.807   2.971  1.00  0.00           H  
ATOM    142 3HD2 LEU A  10      -8.564   0.617   1.939  1.00  0.00           H  
ATOM    143  N   VAL A  11      -4.115   2.537   4.645  1.00  0.00           N  
ATOM    144  CA  VAL A  11      -3.103   3.321   3.951  1.00  0.00           C  
ATOM    145  C   VAL A  11      -2.393   2.426   2.953  1.00  0.00           C  
ATOM    146  O   VAL A  11      -1.825   1.391   3.322  1.00  0.00           O  
ATOM    147  CB  VAL A  11      -2.094   3.940   4.967  1.00  0.00           C  
ATOM    148  CG1 VAL A  11      -0.999   4.770   4.229  1.00  0.00           C  
ATOM    149  CG2 VAL A  11      -2.843   4.832   5.969  1.00  0.00           C  
ATOM    150  H   VAL A  11      -3.842   1.751   5.241  1.00  0.00           H  
ATOM    151  HA  VAL A  11      -3.587   4.121   3.402  1.00  0.00           H  
ATOM    152  HB  VAL A  11      -1.599   3.134   5.506  1.00  0.00           H  
ATOM    153 1HG1 VAL A  11      -0.291   5.183   4.956  1.00  0.00           H  
ATOM    154 2HG1 VAL A  11      -0.462   4.133   3.525  1.00  0.00           H  
ATOM    155 3HG1 VAL A  11      -1.466   5.586   3.682  1.00  0.00           H  
ATOM    156 1HG2 VAL A  11      -2.132   5.242   6.681  1.00  0.00           H  
ATOM    157 2HG2 VAL A  11      -3.335   5.643   5.440  1.00  0.00           H  
ATOM    158 3HG2 VAL A  11      -3.589   4.244   6.501  1.00  0.00           H  
ATOM    159  N   THR A  12      -2.454   2.814   1.680  1.00  0.00           N  
ATOM    160  CA  THR A  12      -1.831   2.010   0.637  1.00  0.00           C  
ATOM    161  C   THR A  12      -0.370   2.386   0.502  1.00  0.00           C  
ATOM    162  O   THR A  12      -0.020   3.556   0.635  1.00  0.00           O  
ATOM    163  CB  THR A  12      -2.585   2.191  -0.678  1.00  0.00           C  
ATOM    164  OG1 THR A  12      -2.560   3.577  -1.033  1.00  0.00           O  
ATOM    165  CG2 THR A  12      -4.026   1.730  -0.524  1.00  0.00           C  
ATOM    166  H   THR A  12      -2.959   3.669   1.435  1.00  0.00           H  
ATOM    167  HA  THR A  12      -1.875   0.980   0.903  1.00  0.00           H  
ATOM    168  HB  THR A  12      -2.111   1.605  -1.454  1.00  0.00           H  
ATOM    169  HG1 THR A  12      -3.109   4.077  -0.376  1.00  0.00           H  
ATOM    170 1HG2 THR A  12      -4.534   1.875  -1.466  1.00  0.00           H  
ATOM    171 2HG2 THR A  12      -4.048   0.672  -0.252  1.00  0.00           H  
ATOM    172 3HG2 THR A  12      -4.520   2.319   0.254  1.00  0.00           H  
ATOM    173  N   GLY A  13       0.490   1.399   0.247  1.00  0.00           N  
ATOM    174  CA  GLY A  13       1.914   1.694   0.100  1.00  0.00           C  
ATOM    175  C   GLY A  13       2.476   2.216   1.434  1.00  0.00           C  
ATOM    176  O   GLY A  13       3.358   3.072   1.443  1.00  0.00           O  
ATOM    177  H   GLY A  13       0.144   0.445   0.139  1.00  0.00           H  
ATOM    178 1HA  GLY A  13       2.442   0.789  -0.199  1.00  0.00           H  
ATOM    179 2HA  GLY A  13       2.059   2.436  -0.681  1.00  0.00           H  
ATOM    180  N   ALA A  14       1.957   1.705   2.559  1.00  0.00           N  
ATOM    181  CA  ALA A  14       2.286   2.196   3.906  1.00  0.00           C  
ATOM    182  C   ALA A  14       3.641   1.753   4.449  1.00  0.00           C  
ATOM    183  O   ALA A  14       4.059   2.185   5.519  1.00  0.00           O  
ATOM    184  CB  ALA A  14       1.230   1.737   4.882  1.00  0.00           C  
ATOM    185  H   ALA A  14       1.294   0.933   2.467  1.00  0.00           H  
ATOM    186  HA  ALA A  14       2.273   3.278   3.864  1.00  0.00           H  
ATOM    187 1HB  ALA A  14       1.447   2.153   5.855  1.00  0.00           H  
ATOM    188 2HB  ALA A  14       0.265   2.068   4.554  1.00  0.00           H  
ATOM    189 3HB  ALA A  14       1.240   0.652   4.929  1.00  0.00           H  
ATOM    190  N   ALA A  15       4.299   0.842   3.760  1.00  0.00           N  
ATOM    191  CA  ALA A  15       5.584   0.304   4.205  1.00  0.00           C  
ATOM    192  C   ALA A  15       6.713   1.347   4.331  1.00  0.00           C  
ATOM    193  O   ALA A  15       7.604   1.187   5.162  1.00  0.00           O  
ATOM    194  CB  ALA A  15       6.028  -0.784   3.245  1.00  0.00           C  
ATOM    195  H   ALA A  15       3.897   0.517   2.893  1.00  0.00           H  
ATOM    196  HA  ALA A  15       5.431  -0.136   5.190  1.00  0.00           H  
ATOM    197 1HB  ALA A  15       6.948  -1.220   3.599  1.00  0.00           H  
ATOM    198 2HB  ALA A  15       5.269  -1.551   3.184  1.00  0.00           H  
ATOM    199 3HB  ALA A  15       6.187  -0.352   2.260  1.00  0.00           H  
ATOM    200  N   LYS A  16       6.722   2.385   3.489  1.00  0.00           N  
ATOM    201  CA  LYS A  16       7.856   3.321   3.482  1.00  0.00           C  
ATOM    202  C   LYS A  16       7.520   4.751   3.041  1.00  0.00           C  
ATOM    203  O   LYS A  16       6.382   5.057   2.666  1.00  0.00           O  
ATOM    204  CB  LYS A  16       8.973   2.757   2.598  1.00  0.00           C  
ATOM    205  CG  LYS A  16       8.593   2.582   1.132  1.00  0.00           C  
ATOM    206  CD  LYS A  16       9.750   1.992   0.329  1.00  0.00           C  
ATOM    207  CE  LYS A  16       9.392   1.850  -1.149  1.00  0.00           C  
ATOM    208  NZ  LYS A  16      10.526   1.298  -1.950  1.00  0.00           N  
ATOM    209  H   LYS A  16       5.957   2.505   2.837  1.00  0.00           H  
ATOM    210  HA  LYS A  16       8.240   3.385   4.501  1.00  0.00           H  
ATOM    211 1HB  LYS A  16       9.844   3.407   2.640  1.00  0.00           H  
ATOM    212 2HB  LYS A  16       9.279   1.780   2.981  1.00  0.00           H  
ATOM    213 1HG  LYS A  16       7.734   1.913   1.059  1.00  0.00           H  
ATOM    214 2HG  LYS A  16       8.316   3.545   0.708  1.00  0.00           H  
ATOM    215 1HD  LYS A  16      10.624   2.636   0.424  1.00  0.00           H  
ATOM    216 2HD  LYS A  16      10.000   1.005   0.726  1.00  0.00           H  
ATOM    217 1HE  LYS A  16       8.536   1.183  -1.242  1.00  0.00           H  
ATOM    218 2HE  LYS A  16       9.123   2.830  -1.546  1.00  0.00           H  
ATOM    219 1HZ  LYS A  16      10.246   1.218  -2.916  1.00  0.00           H  
ATOM    220 2HZ  LYS A  16      11.322   1.914  -1.879  1.00  0.00           H  
ATOM    221 3HZ  LYS A  16      10.781   0.385  -1.599  1.00  0.00           H  
ATOM    222  N   ARG A  17       8.519   5.638   3.160  1.00  0.00           N  
ATOM    223  CA  ARG A  17       8.437   7.037   2.727  1.00  0.00           C  
ATOM    224  C   ARG A  17       7.238   7.771   3.319  1.00  0.00           C  
ATOM    225  O   ARG A  17       7.019   7.759   4.535  1.00  0.00           O  
ATOM    226  CB  ARG A  17       8.347   7.110   1.205  1.00  0.00           C  
ATOM    227  CG  ARG A  17       9.530   6.657   0.437  1.00  0.00           C  
ATOM    228  CD  ARG A  17       9.218   6.678  -1.021  1.00  0.00           C  
ATOM    229  NE  ARG A  17       8.791   8.009  -1.449  1.00  0.00           N  
ATOM    230  CZ  ARG A  17       9.630   9.017  -1.703  1.00  0.00           C  
ATOM    231  NH1 ARG A  17      10.905   8.806  -1.557  1.00  0.00           N  
ATOM    232  NH2 ARG A  17       9.166  10.207  -2.078  1.00  0.00           N  
ATOM    233  H   ARG A  17       9.402   5.311   3.529  1.00  0.00           H  
ATOM    234  HA  ARG A  17       9.346   7.548   3.046  1.00  0.00           H  
ATOM    235 1HB  ARG A  17       7.474   6.569   0.838  1.00  0.00           H  
ATOM    236 2HB  ARG A  17       8.262   8.150   0.899  1.00  0.00           H  
ATOM    237 1HG  ARG A  17      10.369   7.330   0.622  1.00  0.00           H  
ATOM    238 2HG  ARG A  17       9.801   5.642   0.725  1.00  0.00           H  
ATOM    239 1HD  ARG A  17      10.106   6.403  -1.590  1.00  0.00           H  
ATOM    240 2HD  ARG A  17       8.414   5.974  -1.234  1.00  0.00           H  
ATOM    241  HE  ARG A  17       7.801   8.179  -1.561  1.00  0.00           H  
ATOM    242 1HH1 ARG A  17      11.239   7.904  -1.266  1.00  0.00           H  
ATOM    243 2HH1 ARG A  17      11.569   9.565  -1.699  1.00  0.00           H  
ATOM    244 1HH2 ARG A  17       8.175  10.352  -2.181  1.00  0.00           H  
ATOM    245 2HH2 ARG A  17       9.806  11.000  -2.266  1.00  0.00           H  
ATOM    246  N   LEU A  18       6.451   8.398   2.441  1.00  0.00           N  
ATOM    247  CA  LEU A  18       5.291   9.166   2.825  1.00  0.00           C  
ATOM    248  C   LEU A  18       4.173   8.248   3.290  1.00  0.00           C  
ATOM    249  O   LEU A  18       3.299   8.653   4.045  1.00  0.00           O  
ATOM    250  CB  LEU A  18       4.833  10.001   1.629  1.00  0.00           C  
ATOM    251  CG  LEU A  18       5.524  11.365   1.465  1.00  0.00           C  
ATOM    252  CD1 LEU A  18       7.061  11.172   1.386  1.00  0.00           C  
ATOM    253  CD2 LEU A  18       5.008  12.019   0.198  1.00  0.00           C  
ATOM    254  H   LEU A  18       6.662   8.356   1.461  1.00  0.00           H  
ATOM    255  HA  LEU A  18       5.560   9.829   3.641  1.00  0.00           H  
ATOM    256 1HB  LEU A  18       5.001   9.425   0.720  1.00  0.00           H  
ATOM    257 2HB  LEU A  18       3.758  10.180   1.724  1.00  0.00           H  
ATOM    258  HG  LEU A  18       5.298  11.996   2.325  1.00  0.00           H  
ATOM    259 1HD1 LEU A  18       7.540  12.143   1.271  1.00  0.00           H  
ATOM    260 2HD1 LEU A  18       7.420  10.702   2.294  1.00  0.00           H  
ATOM    261 3HD1 LEU A  18       7.310  10.546   0.532  1.00  0.00           H  
ATOM    262 1HD2 LEU A  18       5.483  12.988   0.065  1.00  0.00           H  
ATOM    263 2HD2 LEU A  18       5.241  11.386  -0.657  1.00  0.00           H  
ATOM    264 3HD2 LEU A  18       3.934  12.141   0.268  1.00  0.00           H  
ATOM    265  N   GLY A  19       4.193   6.997   2.843  1.00  0.00           N  
ATOM    266  CA  GLY A  19       3.173   6.039   3.233  1.00  0.00           C  
ATOM    267  C   GLY A  19       3.296   5.801   4.721  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.329   5.938   5.480  1.00  0.00           O  
ATOM    269  H   GLY A  19       4.967   6.669   2.271  1.00  0.00           H  
ATOM    270 1HA  GLY A  19       2.182   6.416   2.988  1.00  0.00           H  
ATOM    271 2HA  GLY A  19       3.327   5.112   2.693  1.00  0.00           H  
ATOM    272  N   SER A  20       4.523   5.469   5.126  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.838   5.219   6.527  1.00  0.00           C  
ATOM    274  C   SER A  20       4.545   6.462   7.350  1.00  0.00           C  
ATOM    275  O   SER A  20       3.920   6.371   8.407  1.00  0.00           O  
ATOM    276  CB  SER A  20       6.280   4.794   6.698  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.585   4.573   8.055  1.00  0.00           O  
ATOM    278  H   SER A  20       5.240   5.374   4.408  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.201   4.409   6.885  1.00  0.00           H  
ATOM    280 1HB  SER A  20       6.437   3.874   6.141  1.00  0.00           H  
ATOM    281 2HB  SER A  20       6.943   5.552   6.280  1.00  0.00           H  
ATOM    282  HG  SER A  20       5.894   3.995   8.387  1.00  0.00           H  
ATOM    283  N   GLY A  21       4.963   7.634   6.848  1.00  0.00           N  
ATOM    284  CA  GLY A  21       4.717   8.907   7.525  1.00  0.00           C  
ATOM    285  C   GLY A  21       3.227   9.081   7.832  1.00  0.00           C  
ATOM    286  O   GLY A  21       2.849   9.361   8.976  1.00  0.00           O  
ATOM    287  H   GLY A  21       5.494   7.643   5.976  1.00  0.00           H  
ATOM    288 1HA  GLY A  21       5.296   8.951   8.447  1.00  0.00           H  
ATOM    289 2HA  GLY A  21       5.053   9.723   6.886  1.00  0.00           H  
ATOM    290  N   ILE A  22       2.382   8.901   6.815  1.00  0.00           N  
ATOM    291  CA  ILE A  22       0.942   9.038   6.974  1.00  0.00           C  
ATOM    292  C   ILE A  22       0.394   8.014   7.956  1.00  0.00           C  
ATOM    293  O   ILE A  22      -0.407   8.360   8.829  1.00  0.00           O  
ATOM    294  CB  ILE A  22       0.227   8.873   5.624  1.00  0.00           C  
ATOM    295  CG1 ILE A  22       0.570  10.076   4.713  1.00  0.00           C  
ATOM    296  CG2 ILE A  22      -1.271   8.749   5.861  1.00  0.00           C  
ATOM    297  CD1 ILE A  22       0.204   9.893   3.251  1.00  0.00           C  
ATOM    298  H   ILE A  22       2.754   8.687   5.889  1.00  0.00           H  
ATOM    299  HA  ILE A  22       0.730  10.031   7.357  1.00  0.00           H  
ATOM    300  HB  ILE A  22       0.596   7.974   5.125  1.00  0.00           H  
ATOM    301 1HG1 ILE A  22       0.055  10.952   5.088  1.00  0.00           H  
ATOM    302 2HG1 ILE A  22       1.638  10.257   4.779  1.00  0.00           H  
ATOM    303 1HG2 ILE A  22      -1.765   8.626   4.917  1.00  0.00           H  
ATOM    304 2HG2 ILE A  22      -1.469   7.884   6.488  1.00  0.00           H  
ATOM    305 3HG2 ILE A  22      -1.640   9.647   6.358  1.00  0.00           H  
ATOM    306 1HD1 ILE A  22       0.497  10.779   2.692  1.00  0.00           H  
ATOM    307 2HD1 ILE A  22       0.732   9.025   2.849  1.00  0.00           H  
ATOM    308 3HD1 ILE A  22      -0.853   9.751   3.162  1.00  0.00           H  
ATOM    309  N   ALA A  23       0.821   6.754   7.833  1.00  0.00           N  
ATOM    310  CA  ALA A  23       0.354   5.719   8.744  1.00  0.00           C  
ATOM    311  C   ALA A  23       0.721   6.038  10.195  1.00  0.00           C  
ATOM    312  O   ALA A  23      -0.102   5.853  11.098  1.00  0.00           O  
ATOM    313  CB  ALA A  23       0.949   4.384   8.343  1.00  0.00           C  
ATOM    314  H   ALA A  23       1.478   6.512   7.089  1.00  0.00           H  
ATOM    315  HA  ALA A  23      -0.731   5.668   8.675  1.00  0.00           H  
ATOM    316 1HB  ALA A  23       0.587   3.624   9.011  1.00  0.00           H  
ATOM    317 2HB  ALA A  23       0.663   4.150   7.318  1.00  0.00           H  
ATOM    318 3HB  ALA A  23       2.033   4.443   8.411  1.00  0.00           H  
ATOM    319  N   GLU A  24       1.937   6.557  10.424  1.00  0.00           N  
ATOM    320  CA  GLU A  24       2.371   6.900  11.776  1.00  0.00           C  
ATOM    321  C   GLU A  24       1.553   8.079  12.292  1.00  0.00           C  
ATOM    322  O   GLU A  24       1.112   8.077  13.442  1.00  0.00           O  
ATOM    323  CB  GLU A  24       3.869   7.217  11.831  1.00  0.00           C  
ATOM    324  CG  GLU A  24       4.397   7.415  13.262  1.00  0.00           C  
ATOM    325  CD  GLU A  24       5.903   7.643  13.364  1.00  0.00           C  
ATOM    326  OE1 GLU A  24       6.542   7.889  12.371  1.00  0.00           O  
ATOM    327  OE2 GLU A  24       6.408   7.524  14.459  1.00  0.00           O  
ATOM    328  H   GLU A  24       2.585   6.686   9.646  1.00  0.00           H  
ATOM    329  HA  GLU A  24       2.183   6.046  12.424  1.00  0.00           H  
ATOM    330 1HB  GLU A  24       4.429   6.405  11.363  1.00  0.00           H  
ATOM    331 2HB  GLU A  24       4.069   8.125  11.257  1.00  0.00           H  
ATOM    332 1HG  GLU A  24       3.885   8.271  13.700  1.00  0.00           H  
ATOM    333 2HG  GLU A  24       4.131   6.535  13.848  1.00  0.00           H  
ATOM    334  N   GLY A  25       1.335   9.078  11.434  1.00  0.00           N  
ATOM    335  CA  GLY A  25       0.550  10.255  11.785  1.00  0.00           C  
ATOM    336  C   GLY A  25      -0.856   9.837  12.216  1.00  0.00           C  
ATOM    337  O   GLY A  25      -1.329  10.214  13.290  1.00  0.00           O  
ATOM    338  H   GLY A  25       1.746   9.031  10.501  1.00  0.00           H  
ATOM    339 1HA  GLY A  25       1.043  10.800  12.588  1.00  0.00           H  
ATOM    340 2HA  GLY A  25       0.495  10.917  10.921  1.00  0.00           H  
ATOM    341  N   LEU A  26      -1.530   9.041  11.387  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.881   8.622  11.720  1.00  0.00           C  
ATOM    343  C   LEU A  26      -2.872   7.815  13.017  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.741   7.998  13.875  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.479   7.803  10.555  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.805   8.607   9.255  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.146   7.686   8.155  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -5.004   9.541   9.505  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.101   8.740  10.510  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.493   9.509  11.872  1.00  0.00           H  
ATOM    351 1HB  LEU A  26      -2.759   7.024  10.285  1.00  0.00           H  
ATOM    352 2HB  LEU A  26      -4.390   7.325  10.886  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.933   9.163   8.959  1.00  0.00           H  
ATOM    354 1HD1 LEU A  26      -4.361   8.256   7.251  1.00  0.00           H  
ATOM    355 2HD1 LEU A  26      -3.312   7.014   7.975  1.00  0.00           H  
ATOM    356 3HD1 LEU A  26      -5.000   7.141   8.442  1.00  0.00           H  
ATOM    357 1HD2 LEU A  26      -5.223  10.100   8.597  1.00  0.00           H  
ATOM    358 2HD2 LEU A  26      -5.874   8.944   9.779  1.00  0.00           H  
ATOM    359 3HD2 LEU A  26      -4.778  10.235  10.310  1.00  0.00           H  
ATOM    360  N   HIS A  27      -1.854   6.978  13.209  1.00  0.00           N  
ATOM    361  CA  HIS A  27      -1.752   6.202  14.432  1.00  0.00           C  
ATOM    362  C   HIS A  27      -1.630   7.141  15.639  1.00  0.00           C  
ATOM    363  O   HIS A  27      -2.295   6.950  16.661  1.00  0.00           O  
ATOM    364  CB  HIS A  27      -0.564   5.250  14.353  1.00  0.00           C  
ATOM    365  CG  HIS A  27      -0.490   4.276  15.453  1.00  0.00           C  
ATOM    366  ND1 HIS A  27       0.191   4.504  16.646  1.00  0.00           N  
ATOM    367  CD2 HIS A  27      -1.001   3.046  15.540  1.00  0.00           C  
ATOM    368  CE1 HIS A  27       0.080   3.429  17.404  1.00  0.00           C  
ATOM    369  NE2 HIS A  27      -0.632   2.544  16.747  1.00  0.00           N  
ATOM    370  H   HIS A  27      -1.152   6.835  12.483  1.00  0.00           H  
ATOM    371  HA  HIS A  27      -2.650   5.607  14.562  1.00  0.00           H  
ATOM    372 1HB  HIS A  27      -0.607   4.697  13.413  1.00  0.00           H  
ATOM    373 2HB  HIS A  27       0.358   5.821  14.346  1.00  0.00           H  
ATOM    374  HD2 HIS A  27      -1.595   2.531  14.778  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       0.504   3.287  18.396  1.00  0.00           H  
ATOM    376  HE2 HIS A  27      -0.887   1.615  17.045  1.00  0.00           H  
ATOM    377  N   ALA A  28      -0.795   8.179  15.515  1.00  0.00           N  
ATOM    378  CA  ALA A  28      -0.568   9.160  16.576  1.00  0.00           C  
ATOM    379  C   ALA A  28      -1.868   9.856  16.977  1.00  0.00           C  
ATOM    380  O   ALA A  28      -2.067  10.184  18.150  1.00  0.00           O  
ATOM    381  CB  ALA A  28       0.455  10.190  16.131  1.00  0.00           C  
ATOM    382  H   ALA A  28      -0.265   8.278  14.651  1.00  0.00           H  
ATOM    383  HA  ALA A  28      -0.185   8.629  17.446  1.00  0.00           H  
ATOM    384 1HB  ALA A  28       0.636  10.895  16.938  1.00  0.00           H  
ATOM    385 2HB  ALA A  28       1.384   9.683  15.867  1.00  0.00           H  
ATOM    386 3HB  ALA A  28       0.077  10.723  15.266  1.00  0.00           H  
ATOM    387  N   GLU A  29      -2.773  10.028  16.011  1.00  0.00           N  
ATOM    388  CA  GLU A  29      -4.062  10.673  16.244  1.00  0.00           C  
ATOM    389  C   GLU A  29      -5.125   9.708  16.787  1.00  0.00           C  
ATOM    390  O   GLU A  29      -6.276  10.103  16.991  1.00  0.00           O  
ATOM    391  CB  GLU A  29      -4.587  11.334  14.969  1.00  0.00           C  
ATOM    392  CG  GLU A  29      -3.750  12.490  14.450  1.00  0.00           C  
ATOM    393  CD  GLU A  29      -3.687  13.682  15.381  1.00  0.00           C  
ATOM    394  OE1 GLU A  29      -4.628  13.898  16.106  1.00  0.00           O  
ATOM    395  OE2 GLU A  29      -2.700  14.385  15.354  1.00  0.00           O  
ATOM    396  H   GLU A  29      -2.522   9.749  15.060  1.00  0.00           H  
ATOM    397  HA  GLU A  29      -3.914  11.454  16.989  1.00  0.00           H  
ATOM    398 1HB  GLU A  29      -4.630  10.587  14.175  1.00  0.00           H  
ATOM    399 2HB  GLU A  29      -5.600  11.694  15.134  1.00  0.00           H  
ATOM    400 1HG  GLU A  29      -2.740  12.143  14.241  1.00  0.00           H  
ATOM    401 2HG  GLU A  29      -4.197  12.799  13.527  1.00  0.00           H  
ATOM    402  N   GLY A  30      -4.750   8.450  17.028  1.00  0.00           N  
ATOM    403  CA  GLY A  30      -5.668   7.472  17.586  1.00  0.00           C  
ATOM    404  C   GLY A  30      -6.294   6.476  16.604  1.00  0.00           C  
ATOM    405  O   GLY A  30      -7.194   5.731  17.001  1.00  0.00           O  
ATOM    406  H   GLY A  30      -3.794   8.152  16.843  1.00  0.00           H  
ATOM    407 1HA  GLY A  30      -5.130   6.915  18.352  1.00  0.00           H  
ATOM    408 2HA  GLY A  30      -6.465   8.001  18.105  1.00  0.00           H  
ATOM    409  N   TYR A  31      -5.829   6.427  15.354  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -6.402   5.474  14.400  1.00  0.00           C  
ATOM    411  C   TYR A  31      -5.719   4.127  14.416  1.00  0.00           C  
ATOM    412  O   TYR A  31      -4.497   4.036  14.517  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -6.263   5.971  12.951  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -7.137   7.106  12.514  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -6.766   8.424  12.727  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -8.299   6.824  11.840  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -7.565   9.443  12.286  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -9.100   7.840  11.399  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -8.740   9.148  11.621  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -9.538  10.172  11.187  1.00  0.00           O  
ATOM    421  H   TYR A  31      -5.079   7.049  15.045  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -7.449   5.314  14.645  1.00  0.00           H  
ATOM    423 1HB  TYR A  31      -5.240   6.245  12.778  1.00  0.00           H  
ATOM    424 2HB  TYR A  31      -6.470   5.130  12.285  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -5.855   8.660  13.243  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -8.584   5.788  11.661  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -7.273  10.479  12.461  1.00  0.00           H  
ATOM    428  HE2 TYR A  31     -10.023   7.607  10.875  1.00  0.00           H  
ATOM    429  HH  TYR A  31     -10.385   9.826  10.887  1.00  0.00           H  
ATOM    430  N   ALA A  32      -6.503   3.075  14.255  1.00  0.00           N  
ATOM    431  CA  ALA A  32      -5.899   1.783  14.020  1.00  0.00           C  
ATOM    432  C   ALA A  32      -5.543   1.833  12.547  1.00  0.00           C  
ATOM    433  O   ALA A  32      -6.302   2.452  11.795  1.00  0.00           O  
ATOM    434  CB  ALA A  32      -6.826   0.653  14.363  1.00  0.00           C  
ATOM    435  H   ALA A  32      -7.515   3.197  14.219  1.00  0.00           H  
ATOM    436  HA  ALA A  32      -4.984   1.694  14.605  1.00  0.00           H  
ATOM    437 1HB  ALA A  32      -6.331  -0.254  14.135  1.00  0.00           H  
ATOM    438 2HB  ALA A  32      -7.077   0.679  15.420  1.00  0.00           H  
ATOM    439 3HB  ALA A  32      -7.703   0.742  13.786  1.00  0.00           H  
ATOM    440  N   VAL A  33      -4.444   1.227  12.120  1.00  0.00           N  
ATOM    441  CA  VAL A  33      -4.114   1.340  10.705  1.00  0.00           C  
ATOM    442  C   VAL A  33      -3.879  -0.003   9.994  1.00  0.00           C  
ATOM    443  O   VAL A  33      -3.127  -0.862  10.473  1.00  0.00           O  
ATOM    444  CB  VAL A  33      -2.869   2.261  10.499  1.00  0.00           C  
ATOM    445  CG1 VAL A  33      -2.574   2.382   9.003  1.00  0.00           C  
ATOM    446  CG2 VAL A  33      -3.099   3.673  11.126  1.00  0.00           C  
ATOM    447  H   VAL A  33      -3.863   0.713  12.774  1.00  0.00           H  
ATOM    448  HA  VAL A  33      -4.947   1.823  10.205  1.00  0.00           H  
ATOM    449  HB  VAL A  33      -2.000   1.797  10.968  1.00  0.00           H  
ATOM    450 1HG1 VAL A  33      -1.706   3.004   8.848  1.00  0.00           H  
ATOM    451 2HG1 VAL A  33      -2.394   1.410   8.588  1.00  0.00           H  
ATOM    452 3HG1 VAL A  33      -3.433   2.831   8.504  1.00  0.00           H  
ATOM    453 1HG2 VAL A  33      -2.213   4.293  10.969  1.00  0.00           H  
ATOM    454 2HG2 VAL A  33      -3.952   4.147  10.665  1.00  0.00           H  
ATOM    455 3HG2 VAL A  33      -3.280   3.579  12.197  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.514  -0.142   8.829  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.301  -1.275   7.946  1.00  0.00           C  
ATOM    458  C   CYS A  34      -3.156  -0.888   7.013  1.00  0.00           C  
ATOM    459  O   CYS A  34      -3.266   0.069   6.239  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -5.559  -1.580   7.111  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -7.093  -1.914   8.051  1.00  0.00           S  
ATOM    462  H   CYS A  34      -5.142   0.594   8.535  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -4.015  -2.148   8.529  1.00  0.00           H  
ATOM    464 1HB  CYS A  34      -5.756  -0.752   6.467  1.00  0.00           H  
ATOM    465 2HB  CYS A  34      -5.365  -2.445   6.475  1.00  0.00           H  
ATOM    466  N   LEU A  35      -2.031  -1.579   7.115  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -0.831  -1.199   6.378  1.00  0.00           C  
ATOM    468  C   LEU A  35      -0.637  -2.019   5.118  1.00  0.00           C  
ATOM    469  O   LEU A  35      -0.154  -3.154   5.165  1.00  0.00           O  
ATOM    470  CB  LEU A  35       0.375  -1.406   7.288  1.00  0.00           C  
ATOM    471  CG  LEU A  35       0.356  -0.646   8.601  1.00  0.00           C  
ATOM    472  CD1 LEU A  35       1.489  -1.122   9.434  1.00  0.00           C  
ATOM    473  CD2 LEU A  35       0.493   0.811   8.344  1.00  0.00           C  
ATOM    474  H   LEU A  35      -1.977  -2.366   7.753  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -0.909  -0.148   6.102  1.00  0.00           H  
ATOM    476 1HB  LEU A  35       0.424  -2.447   7.535  1.00  0.00           H  
ATOM    477 2HB  LEU A  35       1.281  -1.131   6.747  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -0.583  -0.846   9.129  1.00  0.00           H  
ATOM    479 1HD1 LEU A  35       1.496  -0.608  10.378  1.00  0.00           H  
ATOM    480 2HD1 LEU A  35       1.349  -2.171   9.592  1.00  0.00           H  
ATOM    481 3HD1 LEU A  35       2.430  -0.955   8.922  1.00  0.00           H  
ATOM    482 1HD2 LEU A  35       0.482   1.336   9.296  1.00  0.00           H  
ATOM    483 2HD2 LEU A  35       1.424   0.994   7.838  1.00  0.00           H  
ATOM    484 3HD2 LEU A  35      -0.324   1.151   7.718  1.00  0.00           H  
ATOM    485  N   HIS A  36      -1.038  -1.466   3.993  1.00  0.00           N  
ATOM    486  CA  HIS A  36      -0.887  -2.182   2.747  1.00  0.00           C  
ATOM    487  C   HIS A  36       0.496  -2.068   2.152  1.00  0.00           C  
ATOM    488  O   HIS A  36       1.120  -0.995   2.159  1.00  0.00           O  
ATOM    489  CB  HIS A  36      -1.954  -1.798   1.727  1.00  0.00           C  
ATOM    490  CG  HIS A  36      -1.539  -2.126   0.305  1.00  0.00           C  
ATOM    491  ND1 HIS A  36      -0.704  -1.285  -0.435  1.00  0.00           N  
ATOM    492  CD2 HIS A  36      -1.757  -3.201  -0.475  1.00  0.00           C  
ATOM    493  CE1 HIS A  36      -0.469  -1.835  -1.611  1.00  0.00           C  
ATOM    494  NE2 HIS A  36      -1.084  -2.990  -1.656  1.00  0.00           N  
ATOM    495  H   HIS A  36      -1.428  -0.519   3.978  1.00  0.00           H  
ATOM    496  HA  HIS A  36      -1.019  -3.235   2.944  1.00  0.00           H  
ATOM    497 1HB  HIS A  36      -2.859  -2.353   1.932  1.00  0.00           H  
ATOM    498 2HB  HIS A  36      -2.207  -0.791   1.848  1.00  0.00           H  
ATOM    499  HD2 HIS A  36      -2.330  -4.074  -0.219  1.00  0.00           H  
ATOM    500  HE1 HIS A  36       0.147  -1.416  -2.405  1.00  0.00           H  
ATOM    501  HE2 HIS A  36      -1.040  -3.636  -2.451  1.00  0.00           H  
ATOM    502  N   TYR A  37       0.973  -3.185   1.613  1.00  0.00           N  
ATOM    503  CA  TYR A  37       2.222  -3.185   0.880  1.00  0.00           C  
ATOM    504  C   TYR A  37       2.119  -4.111  -0.330  1.00  0.00           C  
ATOM    505  O   TYR A  37       1.270  -5.003  -0.380  1.00  0.00           O  
ATOM    506  CB  TYR A  37       3.380  -3.619   1.786  1.00  0.00           C  
ATOM    507  CG  TYR A  37       3.314  -5.067   2.193  1.00  0.00           C  
ATOM    508  CD1 TYR A  37       3.989  -5.984   1.438  1.00  0.00           C  
ATOM    509  CD2 TYR A  37       2.576  -5.482   3.301  1.00  0.00           C  
ATOM    510  CE1 TYR A  37       3.940  -7.299   1.750  1.00  0.00           C  
ATOM    511  CE2 TYR A  37       2.533  -6.828   3.626  1.00  0.00           C  
ATOM    512  CZ  TYR A  37       3.211  -7.738   2.847  1.00  0.00           C  
ATOM    513  OH  TYR A  37       3.152  -9.100   3.147  1.00  0.00           O  
ATOM    514  H   TYR A  37       0.438  -4.049   1.732  1.00  0.00           H  
ATOM    515  HA  TYR A  37       2.414  -2.176   0.515  1.00  0.00           H  
ATOM    516 1HB  TYR A  37       4.334  -3.447   1.283  1.00  0.00           H  
ATOM    517 2HB  TYR A  37       3.366  -3.013   2.685  1.00  0.00           H  
ATOM    518  HD1 TYR A  37       4.560  -5.658   0.578  1.00  0.00           H  
ATOM    519  HD2 TYR A  37       2.027  -4.753   3.903  1.00  0.00           H  
ATOM    520  HE1 TYR A  37       4.479  -8.007   1.130  1.00  0.00           H  
ATOM    521  HE2 TYR A  37       1.951  -7.170   4.479  1.00  0.00           H  
ATOM    522  HH  TYR A  37       3.127  -9.626   2.314  1.00  0.00           H  
ATOM    523  N   HIS A  38       2.996  -3.903  -1.302  1.00  0.00           N  
ATOM    524  CA  HIS A  38       3.054  -4.774  -2.469  1.00  0.00           C  
ATOM    525  C   HIS A  38       4.226  -5.744  -2.377  1.00  0.00           C  
ATOM    526  O   HIS A  38       4.056  -6.960  -2.515  1.00  0.00           O  
ATOM    527  CB  HIS A  38       3.140  -3.921  -3.744  1.00  0.00           C  
ATOM    528  CG  HIS A  38       3.145  -4.690  -5.036  1.00  0.00           C  
ATOM    529  ND1 HIS A  38       3.072  -4.065  -6.270  1.00  0.00           N  
ATOM    530  CD2 HIS A  38       3.225  -6.017  -5.291  1.00  0.00           C  
ATOM    531  CE1 HIS A  38       3.096  -4.982  -7.226  1.00  0.00           C  
ATOM    532  NE2 HIS A  38       3.194  -6.170  -6.660  1.00  0.00           N  
ATOM    533  H   HIS A  38       3.636  -3.130  -1.221  1.00  0.00           H  
ATOM    534  HA  HIS A  38       2.141  -5.365  -2.531  1.00  0.00           H  
ATOM    535 1HB  HIS A  38       2.285  -3.241  -3.769  1.00  0.00           H  
ATOM    536 2HB  HIS A  38       4.040  -3.311  -3.713  1.00  0.00           H  
ATOM    537  HD2 HIS A  38       3.300  -6.812  -4.552  1.00  0.00           H  
ATOM    538  HE1 HIS A  38       3.044  -4.791  -8.302  1.00  0.00           H  
ATOM    539  HE2 HIS A  38       3.235  -7.056  -7.149  1.00  0.00           H  
ATOM    540  N   ARG A  39       5.423  -5.198  -2.142  1.00  0.00           N  
ATOM    541  CA  ARG A  39       6.629  -6.018  -2.068  1.00  0.00           C  
ATOM    542  C   ARG A  39       7.375  -5.893  -0.726  1.00  0.00           C  
ATOM    543  O   ARG A  39       7.954  -6.866  -0.234  1.00  0.00           O  
ATOM    544  CB  ARG A  39       7.586  -5.633  -3.191  1.00  0.00           C  
ATOM    545  CG  ARG A  39       7.096  -5.947  -4.614  1.00  0.00           C  
ATOM    546  CD  ARG A  39       8.085  -5.503  -5.648  1.00  0.00           C  
ATOM    547  NE  ARG A  39       7.673  -5.854  -7.008  1.00  0.00           N  
ATOM    548  CZ  ARG A  39       6.881  -5.094  -7.801  1.00  0.00           C  
ATOM    549  NH1 ARG A  39       6.420  -3.940  -7.370  1.00  0.00           N  
ATOM    550  NH2 ARG A  39       6.570  -5.510  -9.017  1.00  0.00           N  
ATOM    551  H   ARG A  39       5.494  -4.201  -2.047  1.00  0.00           H  
ATOM    552  HA  ARG A  39       6.345  -7.061  -2.201  1.00  0.00           H  
ATOM    553 1HB  ARG A  39       7.789  -4.564  -3.142  1.00  0.00           H  
ATOM    554 2HB  ARG A  39       8.534  -6.150  -3.049  1.00  0.00           H  
ATOM    555 1HG  ARG A  39       6.933  -7.020  -4.720  1.00  0.00           H  
ATOM    556 2HG  ARG A  39       6.162  -5.420  -4.801  1.00  0.00           H  
ATOM    557 1HD  ARG A  39       8.197  -4.421  -5.597  1.00  0.00           H  
ATOM    558 2HD  ARG A  39       9.048  -5.975  -5.453  1.00  0.00           H  
ATOM    559  HE  ARG A  39       8.005  -6.733  -7.384  1.00  0.00           H  
ATOM    560 1HH1 ARG A  39       6.653  -3.615  -6.444  1.00  0.00           H  
ATOM    561 2HH1 ARG A  39       5.824  -3.377  -7.967  1.00  0.00           H  
ATOM    562 1HH2 ARG A  39       6.924  -6.396  -9.355  1.00  0.00           H  
ATOM    563 2HH2 ARG A  39       5.980  -4.940  -9.609  1.00  0.00           H  
ATOM    564  N   SER A  40       7.346  -4.711  -0.099  1.00  0.00           N  
ATOM    565  CA  SER A  40       8.167  -4.463   1.096  1.00  0.00           C  
ATOM    566  C   SER A  40       7.574  -5.005   2.394  1.00  0.00           C  
ATOM    567  O   SER A  40       7.292  -4.249   3.328  1.00  0.00           O  
ATOM    568  CB  SER A  40       8.411  -2.977   1.243  1.00  0.00           C  
ATOM    569  OG  SER A  40       9.141  -2.472   0.160  1.00  0.00           O  
ATOM    570  H   SER A  40       6.816  -3.953  -0.489  1.00  0.00           H  
ATOM    571  HA  SER A  40       9.131  -4.951   0.943  1.00  0.00           H  
ATOM    572 1HB  SER A  40       7.459  -2.462   1.316  1.00  0.00           H  
ATOM    573 2HB  SER A  40       8.955  -2.793   2.161  1.00  0.00           H  
ATOM    574  HG  SER A  40       9.958  -2.982   0.133  1.00  0.00           H  
ATOM    575  N   ALA A  41       7.439  -6.328   2.458  1.00  0.00           N  
ATOM    576  CA  ALA A  41       6.840  -6.990   3.614  1.00  0.00           C  
ATOM    577  C   ALA A  41       7.612  -6.754   4.888  1.00  0.00           C  
ATOM    578  O   ALA A  41       7.031  -6.505   5.940  1.00  0.00           O  
ATOM    579  CB  ALA A  41       6.766  -8.488   3.390  1.00  0.00           C  
ATOM    580  H   ALA A  41       7.724  -6.859   1.636  1.00  0.00           H  
ATOM    581  HA  ALA A  41       5.839  -6.587   3.750  1.00  0.00           H  
ATOM    582 1HB  ALA A  41       6.288  -8.956   4.250  1.00  0.00           H  
ATOM    583 2HB  ALA A  41       6.199  -8.709   2.502  1.00  0.00           H  
ATOM    584 3HB  ALA A  41       7.771  -8.884   3.273  1.00  0.00           H  
ATOM    585  N   ALA A  42       8.939  -6.789   4.799  1.00  0.00           N  
ATOM    586  CA  ALA A  42       9.751  -6.612   5.990  1.00  0.00           C  
ATOM    587  C   ALA A  42       9.520  -5.249   6.614  1.00  0.00           C  
ATOM    588  O   ALA A  42       9.440  -5.116   7.842  1.00  0.00           O  
ATOM    589  CB  ALA A  42      11.218  -6.774   5.648  1.00  0.00           C  
ATOM    590  H   ALA A  42       9.375  -6.968   3.906  1.00  0.00           H  
ATOM    591  HA  ALA A  42       9.461  -7.372   6.715  1.00  0.00           H  
ATOM    592 1HB  ALA A  42      11.816  -6.661   6.552  1.00  0.00           H  
ATOM    593 2HB  ALA A  42      11.386  -7.763   5.221  1.00  0.00           H  
ATOM    594 3HB  ALA A  42      11.509  -6.011   4.925  1.00  0.00           H  
ATOM    595  N   GLU A  43       9.384  -4.228   5.772  1.00  0.00           N  
ATOM    596  CA  GLU A  43       9.231  -2.888   6.296  1.00  0.00           C  
ATOM    597  C   GLU A  43       7.816  -2.714   6.828  1.00  0.00           C  
ATOM    598  O   GLU A  43       7.600  -2.103   7.879  1.00  0.00           O  
ATOM    599  CB  GLU A  43       9.529  -1.860   5.209  1.00  0.00           C  
ATOM    600  CG  GLU A  43      10.978  -1.869   4.685  1.00  0.00           C  
ATOM    601  CD  GLU A  43      12.043  -1.570   5.731  1.00  0.00           C  
ATOM    602  OE1 GLU A  43      11.928  -0.592   6.428  1.00  0.00           O  
ATOM    603  OE2 GLU A  43      12.984  -2.327   5.809  1.00  0.00           O  
ATOM    604  H   GLU A  43       9.403  -4.384   4.774  1.00  0.00           H  
ATOM    605  HA  GLU A  43       9.931  -2.746   7.118  1.00  0.00           H  
ATOM    606 1HB  GLU A  43       8.883  -2.048   4.370  1.00  0.00           H  
ATOM    607 2HB  GLU A  43       9.303  -0.860   5.577  1.00  0.00           H  
ATOM    608 1HG  GLU A  43      11.178  -2.854   4.260  1.00  0.00           H  
ATOM    609 2HG  GLU A  43      11.054  -1.139   3.880  1.00  0.00           H  
ATOM    610  N   ALA A  44       6.840  -3.301   6.128  1.00  0.00           N  
ATOM    611  CA  ALA A  44       5.457  -3.203   6.563  1.00  0.00           C  
ATOM    612  C   ALA A  44       5.267  -3.857   7.922  1.00  0.00           C  
ATOM    613  O   ALA A  44       4.571  -3.323   8.791  1.00  0.00           O  
ATOM    614  CB  ALA A  44       4.548  -3.867   5.552  1.00  0.00           C  
ATOM    615  H   ALA A  44       7.057  -3.796   5.262  1.00  0.00           H  
ATOM    616  HA  ALA A  44       5.201  -2.148   6.651  1.00  0.00           H  
ATOM    617 1HB  ALA A  44       3.512  -3.772   5.867  1.00  0.00           H  
ATOM    618 2HB  ALA A  44       4.681  -3.393   4.593  1.00  0.00           H  
ATOM    619 3HB  ALA A  44       4.809  -4.922   5.472  1.00  0.00           H  
ATOM    620  N   ASN A  45       5.922  -5.004   8.115  1.00  0.00           N  
ATOM    621  CA  ASN A  45       5.817  -5.756   9.351  1.00  0.00           C  
ATOM    622  C   ASN A  45       6.566  -5.064  10.480  1.00  0.00           C  
ATOM    623  O   ASN A  45       6.087  -5.029  11.616  1.00  0.00           O  
ATOM    624  CB  ASN A  45       6.315  -7.164   9.122  1.00  0.00           C  
ATOM    625  CG  ASN A  45       5.349  -7.978   8.266  1.00  0.00           C  
ATOM    626  OD1 ASN A  45       4.133  -7.703   8.217  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       5.875  -8.968   7.593  1.00  0.00           N  
ATOM    628  H   ASN A  45       6.481  -5.394   7.354  1.00  0.00           H  
ATOM    629  HA  ASN A  45       4.769  -5.803   9.640  1.00  0.00           H  
ATOM    630 1HB  ASN A  45       7.286  -7.123   8.618  1.00  0.00           H  
ATOM    631 2HB  ASN A  45       6.460  -7.664  10.078  1.00  0.00           H  
ATOM    632 1HD2 ASN A  45       5.299  -9.538   7.009  1.00  0.00           H  
ATOM    633 2HD2 ASN A  45       6.856  -9.148   7.658  1.00  0.00           H  
ATOM    634  N   THR A  46       7.710  -4.446  10.162  1.00  0.00           N  
ATOM    635  CA  THR A  46       8.474  -3.717  11.163  1.00  0.00           C  
ATOM    636  C   THR A  46       7.625  -2.551  11.664  1.00  0.00           C  
ATOM    637  O   THR A  46       7.528  -2.299  12.874  1.00  0.00           O  
ATOM    638  CB  THR A  46       9.804  -3.206  10.582  1.00  0.00           C  
ATOM    639  OG1 THR A  46      10.601  -4.325  10.155  1.00  0.00           O  
ATOM    640  CG2 THR A  46      10.563  -2.408  11.626  1.00  0.00           C  
ATOM    641  H   THR A  46       8.090  -4.516   9.217  1.00  0.00           H  
ATOM    642  HA  THR A  46       8.686  -4.379  12.001  1.00  0.00           H  
ATOM    643  HB  THR A  46       9.599  -2.571   9.718  1.00  0.00           H  
ATOM    644  HG1 THR A  46      10.160  -4.756   9.386  1.00  0.00           H  
ATOM    645 1HG2 THR A  46      11.498  -2.052  11.197  1.00  0.00           H  
ATOM    646 2HG2 THR A  46       9.958  -1.556  11.940  1.00  0.00           H  
ATOM    647 3HG2 THR A  46      10.774  -3.041  12.486  1.00  0.00           H  
ATOM    648  N   LEU A  47       6.986  -1.848  10.725  1.00  0.00           N  
ATOM    649  CA  LEU A  47       6.116  -0.742  11.073  1.00  0.00           C  
ATOM    650  C   LEU A  47       4.961  -1.228  11.934  1.00  0.00           C  
ATOM    651  O   LEU A  47       4.693  -0.643  12.983  1.00  0.00           O  
ATOM    652  CB  LEU A  47       5.591  -0.042   9.811  1.00  0.00           C  
ATOM    653  CG  LEU A  47       4.580   1.115  10.028  1.00  0.00           C  
ATOM    654  CD1 LEU A  47       5.213   2.215  10.868  1.00  0.00           C  
ATOM    655  CD2 LEU A  47       4.165   1.667   8.662  1.00  0.00           C  
ATOM    656  H   LEU A  47       7.117  -2.082   9.740  1.00  0.00           H  
ATOM    657  HA  LEU A  47       6.693  -0.020  11.649  1.00  0.00           H  
ATOM    658 1HB  LEU A  47       6.440   0.352   9.253  1.00  0.00           H  
ATOM    659 2HB  LEU A  47       5.103  -0.790   9.184  1.00  0.00           H  
ATOM    660  HG  LEU A  47       3.706   0.738  10.554  1.00  0.00           H  
ATOM    661 1HD1 LEU A  47       4.495   3.024  11.016  1.00  0.00           H  
ATOM    662 2HD1 LEU A  47       5.507   1.810  11.837  1.00  0.00           H  
ATOM    663 3HD1 LEU A  47       6.093   2.603  10.356  1.00  0.00           H  
ATOM    664 1HD2 LEU A  47       3.449   2.474   8.790  1.00  0.00           H  
ATOM    665 2HD2 LEU A  47       5.042   2.042   8.134  1.00  0.00           H  
ATOM    666 3HD2 LEU A  47       3.718   0.876   8.070  1.00  0.00           H  
ATOM    667  N   ALA A  48       4.281  -2.307  11.527  1.00  0.00           N  
ATOM    668  CA  ALA A  48       3.164  -2.785  12.330  1.00  0.00           C  
ATOM    669  C   ALA A  48       3.603  -3.147  13.732  1.00  0.00           C  
ATOM    670  O   ALA A  48       2.929  -2.798  14.700  1.00  0.00           O  
ATOM    671  CB  ALA A  48       2.532  -4.009  11.709  1.00  0.00           C  
ATOM    672  H   ALA A  48       4.518  -2.773  10.649  1.00  0.00           H  
ATOM    673  HA  ALA A  48       2.430  -1.985  12.390  1.00  0.00           H  
ATOM    674 1HB  ALA A  48       1.684  -4.333  12.315  1.00  0.00           H  
ATOM    675 2HB  ALA A  48       2.203  -3.778  10.731  1.00  0.00           H  
ATOM    676 3HB  ALA A  48       3.273  -4.807  11.658  1.00  0.00           H  
ATOM    677  N   ALA A  49       4.768  -3.796  13.857  1.00  0.00           N  
ATOM    678  CA  ALA A  49       5.284  -4.182  15.162  1.00  0.00           C  
ATOM    679  C   ALA A  49       5.530  -2.960  16.028  1.00  0.00           C  
ATOM    680  O   ALA A  49       5.208  -2.963  17.220  1.00  0.00           O  
ATOM    681  CB  ALA A  49       6.570  -4.969  14.997  1.00  0.00           C  
ATOM    682  H   ALA A  49       5.292  -4.062  13.024  1.00  0.00           H  
ATOM    683  HA  ALA A  49       4.539  -4.806  15.652  1.00  0.00           H  
ATOM    684 1HB  ALA A  49       6.939  -5.273  15.973  1.00  0.00           H  
ATOM    685 2HB  ALA A  49       6.377  -5.851  14.386  1.00  0.00           H  
ATOM    686 3HB  ALA A  49       7.313  -4.345  14.504  1.00  0.00           H  
ATOM    687  N   THR A  50       6.058  -1.897  15.420  1.00  0.00           N  
ATOM    688  CA  THR A  50       6.333  -0.668  16.139  1.00  0.00           C  
ATOM    689  C   THR A  50       5.041  -0.042  16.621  1.00  0.00           C  
ATOM    690  O   THR A  50       4.909   0.351  17.788  1.00  0.00           O  
ATOM    691  CB  THR A  50       7.059   0.340  15.229  1.00  0.00           C  
ATOM    692  OG1 THR A  50       8.317  -0.216  14.808  1.00  0.00           O  
ATOM    693  CG2 THR A  50       7.270   1.662  15.959  1.00  0.00           C  
ATOM    694  H   THR A  50       6.315  -1.959  14.433  1.00  0.00           H  
ATOM    695  HA  THR A  50       6.956  -0.896  17.003  1.00  0.00           H  
ATOM    696  HB  THR A  50       6.453   0.525  14.347  1.00  0.00           H  
ATOM    697  HG1 THR A  50       8.138  -1.022  14.271  1.00  0.00           H  
ATOM    698 1HG2 THR A  50       7.773   2.365  15.298  1.00  0.00           H  
ATOM    699 2HG2 THR A  50       6.301   2.069  16.252  1.00  0.00           H  
ATOM    700 3HG2 THR A  50       7.878   1.497  16.846  1.00  0.00           H  
ATOM    701  N   LEU A  51       4.067   0.033  15.724  1.00  0.00           N  
ATOM    702  CA  LEU A  51       2.820   0.672  16.060  1.00  0.00           C  
ATOM    703  C   LEU A  51       2.090  -0.141  17.136  1.00  0.00           C  
ATOM    704  O   LEU A  51       1.522   0.429  18.071  1.00  0.00           O  
ATOM    705  CB  LEU A  51       1.982   0.842  14.789  1.00  0.00           C  
ATOM    706  CG  LEU A  51       2.587   1.824  13.704  1.00  0.00           C  
ATOM    707  CD1 LEU A  51       1.635   1.877  12.478  1.00  0.00           C  
ATOM    708  CD2 LEU A  51       2.878   3.193  14.305  1.00  0.00           C  
ATOM    709  H   LEU A  51       4.221  -0.329  14.781  1.00  0.00           H  
ATOM    710  HA  LEU A  51       3.032   1.659  16.463  1.00  0.00           H  
ATOM    711 1HB  LEU A  51       1.907  -0.136  14.319  1.00  0.00           H  
ATOM    712 2HB  LEU A  51       0.997   1.165  15.047  1.00  0.00           H  
ATOM    713  HG  LEU A  51       3.521   1.418  13.358  1.00  0.00           H  
ATOM    714 1HD1 LEU A  51       2.062   2.515  11.705  1.00  0.00           H  
ATOM    715 2HD1 LEU A  51       1.506   0.877  12.091  1.00  0.00           H  
ATOM    716 3HD1 LEU A  51       0.668   2.276  12.782  1.00  0.00           H  
ATOM    717 1HD2 LEU A  51       3.320   3.837  13.543  1.00  0.00           H  
ATOM    718 2HD2 LEU A  51       1.979   3.635  14.654  1.00  0.00           H  
ATOM    719 3HD2 LEU A  51       3.574   3.085  15.136  1.00  0.00           H  
ATOM    720  N   ASN A  52       2.169  -1.476  17.059  1.00  0.00           N  
ATOM    721  CA  ASN A  52       1.529  -2.334  18.047  1.00  0.00           C  
ATOM    722  C   ASN A  52       2.224  -2.264  19.397  1.00  0.00           C  
ATOM    723  O   ASN A  52       1.572  -2.362  20.436  1.00  0.00           O  
ATOM    724  CB  ASN A  52       1.452  -3.750  17.533  1.00  0.00           C  
ATOM    725  CG  ASN A  52       0.380  -3.873  16.505  1.00  0.00           C  
ATOM    726  OD1 ASN A  52      -0.633  -3.159  16.593  1.00  0.00           O  
ATOM    727  ND2 ASN A  52       0.571  -4.712  15.536  1.00  0.00           N  
ATOM    728  H   ASN A  52       2.647  -1.909  16.272  1.00  0.00           H  
ATOM    729  HA  ASN A  52       0.515  -1.981  18.185  1.00  0.00           H  
ATOM    730 1HB  ASN A  52       2.411  -4.030  17.091  1.00  0.00           H  
ATOM    731 2HB  ASN A  52       1.248  -4.433  18.356  1.00  0.00           H  
ATOM    732 1HD2 ASN A  52      -0.119  -4.790  14.799  1.00  0.00           H  
ATOM    733 2HD2 ASN A  52       1.405  -5.256  15.499  1.00  0.00           H  
ATOM    734  N   ALA A  53       3.546  -2.070  19.395  1.00  0.00           N  
ATOM    735  CA  ALA A  53       4.281  -1.915  20.638  1.00  0.00           C  
ATOM    736  C   ALA A  53       3.785  -0.673  21.369  1.00  0.00           C  
ATOM    737  O   ALA A  53       3.645  -0.667  22.593  1.00  0.00           O  
ATOM    738  CB  ALA A  53       5.770  -1.804  20.363  1.00  0.00           C  
ATOM    739  H   ALA A  53       4.059  -2.053  18.515  1.00  0.00           H  
ATOM    740  HA  ALA A  53       4.090  -2.784  21.264  1.00  0.00           H  
ATOM    741 1HB  ALA A  53       6.307  -1.698  21.302  1.00  0.00           H  
ATOM    742 2HB  ALA A  53       6.109  -2.701  19.845  1.00  0.00           H  
ATOM    743 3HB  ALA A  53       5.958  -0.935  19.738  1.00  0.00           H  
ATOM    744  N   ARG A  54       3.494   0.377  20.595  1.00  0.00           N  
ATOM    745  CA  ARG A  54       2.996   1.632  21.140  1.00  0.00           C  
ATOM    746  C   ARG A  54       1.538   1.511  21.599  1.00  0.00           C  
ATOM    747  O   ARG A  54       1.158   2.071  22.632  1.00  0.00           O  
ATOM    748  CB  ARG A  54       3.123   2.716  20.087  1.00  0.00           C  
ATOM    749  CG  ARG A  54       4.550   3.101  19.762  1.00  0.00           C  
ATOM    750  CD  ARG A  54       4.614   4.069  18.651  1.00  0.00           C  
ATOM    751  NE  ARG A  54       5.979   4.400  18.304  1.00  0.00           N  
ATOM    752  CZ  ARG A  54       6.327   5.224  17.302  1.00  0.00           C  
ATOM    753  NH1 ARG A  54       5.401   5.797  16.575  1.00  0.00           N  
ATOM    754  NH2 ARG A  54       7.602   5.463  17.049  1.00  0.00           N  
ATOM    755  H   ARG A  54       3.667   0.306  19.589  1.00  0.00           H  
ATOM    756  HA  ARG A  54       3.611   1.901  21.997  1.00  0.00           H  
ATOM    757 1HB  ARG A  54       2.669   2.376  19.163  1.00  0.00           H  
ATOM    758 2HB  ARG A  54       2.589   3.608  20.407  1.00  0.00           H  
ATOM    759 1HG  ARG A  54       5.013   3.551  20.639  1.00  0.00           H  
ATOM    760 2HG  ARG A  54       5.109   2.211  19.476  1.00  0.00           H  
ATOM    761 1HD  ARG A  54       4.133   3.634  17.772  1.00  0.00           H  
ATOM    762 2HD  ARG A  54       4.097   4.985  18.931  1.00  0.00           H  
ATOM    763  HE  ARG A  54       6.720   3.977  18.848  1.00  0.00           H  
ATOM    764 1HH1 ARG A  54       4.427   5.625  16.759  1.00  0.00           H  
ATOM    765 2HH1 ARG A  54       5.676   6.436  15.813  1.00  0.00           H  
ATOM    766 1HH2 ARG A  54       8.320   5.026  17.607  1.00  0.00           H  
ATOM    767 2HH2 ARG A  54       7.855   6.092  16.290  1.00  0.00           H  
ATOM    768  N   ARG A  55       0.727   0.774  20.831  1.00  0.00           N  
ATOM    769  CA  ARG A  55      -0.674   0.555  21.178  1.00  0.00           C  
ATOM    770  C   ARG A  55      -1.142  -0.847  20.712  1.00  0.00           C  
ATOM    771  O   ARG A  55      -1.253  -1.086  19.499  1.00  0.00           O  
ATOM    772  CB  ARG A  55      -1.547   1.605  20.527  1.00  0.00           C  
ATOM    773  CG  ARG A  55      -3.008   1.570  20.928  1.00  0.00           C  
ATOM    774  CD  ARG A  55      -3.764   2.634  20.226  1.00  0.00           C  
ATOM    775  NE  ARG A  55      -5.125   2.779  20.711  1.00  0.00           N  
ATOM    776  CZ  ARG A  55      -6.048   3.550  20.108  1.00  0.00           C  
ATOM    777  NH1 ARG A  55      -5.740   4.162  18.999  1.00  0.00           N  
ATOM    778  NH2 ARG A  55      -7.245   3.703  20.623  1.00  0.00           N  
ATOM    779  H   ARG A  55       1.096   0.371  19.971  1.00  0.00           H  
ATOM    780  HA  ARG A  55      -0.777   0.686  22.245  1.00  0.00           H  
ATOM    781 1HB  ARG A  55      -1.163   2.595  20.770  1.00  0.00           H  
ATOM    782 2HB  ARG A  55      -1.493   1.495  19.450  1.00  0.00           H  
ATOM    783 1HG  ARG A  55      -3.437   0.596  20.669  1.00  0.00           H  
ATOM    784 2HG  ARG A  55      -3.094   1.729  22.003  1.00  0.00           H  
ATOM    785 1HD  ARG A  55      -3.251   3.586  20.365  1.00  0.00           H  
ATOM    786 2HD  ARG A  55      -3.807   2.408  19.163  1.00  0.00           H  
ATOM    787  HE  ARG A  55      -5.379   2.313  21.572  1.00  0.00           H  
ATOM    788 1HH1 ARG A  55      -4.819   4.051  18.598  1.00  0.00           H  
ATOM    789 2HH1 ARG A  55      -6.431   4.754  18.517  1.00  0.00           H  
ATOM    790 1HH2 ARG A  55      -7.491   3.237  21.484  1.00  0.00           H  
ATOM    791 2HH2 ARG A  55      -7.903   4.322  20.167  1.00  0.00           H  
ATOM    792  N   PRO A  56      -1.525  -1.750  21.634  1.00  0.00           N  
ATOM    793  CA  PRO A  56      -1.952  -3.104  21.344  1.00  0.00           C  
ATOM    794  C   PRO A  56      -3.074  -3.149  20.327  1.00  0.00           C  
ATOM    795  O   PRO A  56      -4.017  -2.357  20.386  1.00  0.00           O  
ATOM    796  CB  PRO A  56      -2.431  -3.599  22.714  1.00  0.00           C  
ATOM    797  CG  PRO A  56      -1.610  -2.810  23.704  1.00  0.00           C  
ATOM    798  CD  PRO A  56      -1.460  -1.440  23.084  1.00  0.00           C  
ATOM    799  HA  PRO A  56      -1.083  -3.684  20.992  1.00  0.00           H  
ATOM    800 1HB  PRO A  56      -3.513  -3.423  22.817  1.00  0.00           H  
ATOM    801 2HB  PRO A  56      -2.275  -4.683  22.793  1.00  0.00           H  
ATOM    802 1HG  PRO A  56      -2.113  -2.785  24.684  1.00  0.00           H  
ATOM    803 2HG  PRO A  56      -0.637  -3.303  23.859  1.00  0.00           H  
ATOM    804 1HD  PRO A  56      -2.276  -0.768  23.388  1.00  0.00           H  
ATOM    805 2HD  PRO A  56      -0.458  -1.071  23.370  1.00  0.00           H  
ATOM    806  N   ASN A  57      -2.957  -4.102  19.410  1.00  0.00           N  
ATOM    807  CA  ASN A  57      -3.889  -4.347  18.311  1.00  0.00           C  
ATOM    808  C   ASN A  57      -4.282  -3.085  17.543  1.00  0.00           C  
ATOM    809  O   ASN A  57      -5.435  -2.944  17.124  1.00  0.00           O  
ATOM    810  CB  ASN A  57      -5.131  -5.047  18.834  1.00  0.00           C  
ATOM    811  CG  ASN A  57      -4.831  -6.423  19.395  1.00  0.00           C  
ATOM    812  OD1 ASN A  57      -3.982  -7.152  18.867  1.00  0.00           O  
ATOM    813  ND2 ASN A  57      -5.514  -6.787  20.452  1.00  0.00           N  
ATOM    814  H   ASN A  57      -2.147  -4.702  19.466  1.00  0.00           H  
ATOM    815  HA  ASN A  57      -3.396  -5.008  17.595  1.00  0.00           H  
ATOM    816 1HB  ASN A  57      -5.592  -4.440  19.616  1.00  0.00           H  
ATOM    817 2HB  ASN A  57      -5.858  -5.146  18.028  1.00  0.00           H  
ATOM    818 1HD2 ASN A  57      -5.359  -7.687  20.864  1.00  0.00           H  
ATOM    819 2HD2 ASN A  57      -6.192  -6.166  20.847  1.00  0.00           H  
ATOM    820  N   SER A  58      -3.304  -2.210  17.273  1.00  0.00           N  
ATOM    821  CA  SER A  58      -3.564  -1.017  16.482  1.00  0.00           C  
ATOM    822  C   SER A  58      -3.077  -1.092  15.030  1.00  0.00           C  
ATOM    823  O   SER A  58      -3.420  -0.217  14.241  1.00  0.00           O  
ATOM    824  CB  SER A  58      -2.948   0.176  17.140  1.00  0.00           C  
ATOM    825  OG  SER A  58      -1.563   0.065  17.155  1.00  0.00           O  
ATOM    826  H   SER A  58      -2.382  -2.332  17.696  1.00  0.00           H  
ATOM    827  HA  SER A  58      -4.643  -0.861  16.458  1.00  0.00           H  
ATOM    828 1HB  SER A  58      -3.245   1.078  16.610  1.00  0.00           H  
ATOM    829 2HB  SER A  58      -3.317   0.248  18.155  1.00  0.00           H  
ATOM    830  HG  SER A  58      -1.355  -0.567  17.878  1.00  0.00           H  
ATOM    831  N   ALA A  59      -2.301  -2.115  14.653  1.00  0.00           N  
ATOM    832  CA  ALA A  59      -1.836  -2.174  13.264  1.00  0.00           C  
ATOM    833  C   ALA A  59      -1.728  -3.603  12.718  1.00  0.00           C  
ATOM    834  O   ALA A  59      -1.241  -4.530  13.377  1.00  0.00           O  
ATOM    835  CB  ALA A  59      -0.481  -1.489  13.145  1.00  0.00           C  
ATOM    836  H   ALA A  59      -1.984  -2.796  15.334  1.00  0.00           H  
ATOM    837  HA  ALA A  59      -2.553  -1.642  12.654  1.00  0.00           H  
ATOM    838 1HB  ALA A  59      -0.168  -1.501  12.103  1.00  0.00           H  
ATOM    839 2HB  ALA A  59      -0.566  -0.458  13.489  1.00  0.00           H  
ATOM    840 3HB  ALA A  59       0.253  -2.019  13.757  1.00  0.00           H  
ATOM    841  N   ILE A  60      -2.152  -3.753  11.462  1.00  0.00           N  
ATOM    842  CA  ILE A  60      -2.066  -5.033  10.750  1.00  0.00           C  
ATOM    843  C   ILE A  60      -1.432  -4.797   9.402  1.00  0.00           C  
ATOM    844  O   ILE A  60      -1.508  -3.681   8.896  1.00  0.00           O  
ATOM    845  CB  ILE A  60      -3.461  -5.661  10.506  1.00  0.00           C  
ATOM    846  CG1 ILE A  60      -4.281  -4.741   9.590  1.00  0.00           C  
ATOM    847  CG2 ILE A  60      -4.181  -5.913  11.822  1.00  0.00           C  
ATOM    848  CD1 ILE A  60      -5.606  -5.322   9.137  1.00  0.00           C  
ATOM    849  H   ILE A  60      -2.539  -2.928  10.996  1.00  0.00           H  
ATOM    850  HA  ILE A  60      -1.444  -5.725  11.315  1.00  0.00           H  
ATOM    851  HB  ILE A  60      -3.340  -6.610   9.978  1.00  0.00           H  
ATOM    852 1HG1 ILE A  60      -4.463  -3.814  10.102  1.00  0.00           H  
ATOM    853 2HG1 ILE A  60      -3.689  -4.534   8.698  1.00  0.00           H  
ATOM    854 1HG2 ILE A  60      -5.149  -6.356  11.624  1.00  0.00           H  
ATOM    855 2HG2 ILE A  60      -3.589  -6.591  12.433  1.00  0.00           H  
ATOM    856 3HG2 ILE A  60      -4.316  -4.993  12.351  1.00  0.00           H  
ATOM    857 1HD1 ILE A  60      -6.115  -4.625   8.488  1.00  0.00           H  
ATOM    858 2HD1 ILE A  60      -5.428  -6.253   8.597  1.00  0.00           H  
ATOM    859 3HD1 ILE A  60      -6.224  -5.518  10.006  1.00  0.00           H  
ATOM    860  N   THR A  61      -0.875  -5.836   8.785  1.00  0.00           N  
ATOM    861  CA  THR A  61      -0.374  -5.663   7.427  1.00  0.00           C  
ATOM    862  C   THR A  61      -1.183  -6.513   6.473  1.00  0.00           C  
ATOM    863  O   THR A  61      -1.603  -7.621   6.820  1.00  0.00           O  
ATOM    864  CB  THR A  61       1.124  -6.027   7.315  1.00  0.00           C  
ATOM    865  OG1 THR A  61       1.336  -7.407   7.686  1.00  0.00           O  
ATOM    866  CG2 THR A  61       1.929  -5.171   8.213  1.00  0.00           C  
ATOM    867  H   THR A  61      -0.812  -6.735   9.243  1.00  0.00           H  
ATOM    868  HA  THR A  61      -0.496  -4.626   7.129  1.00  0.00           H  
ATOM    869  HB  THR A  61       1.455  -5.872   6.297  1.00  0.00           H  
ATOM    870  HG1 THR A  61       2.308  -7.581   7.764  1.00  0.00           H  
ATOM    871 1HG2 THR A  61       2.961  -5.439   8.113  1.00  0.00           H  
ATOM    872 2HG2 THR A  61       1.806  -4.134   7.952  1.00  0.00           H  
ATOM    873 3HG2 THR A  61       1.608  -5.336   9.227  1.00  0.00           H  
ATOM    874  N   VAL A  62      -1.378  -5.985   5.277  1.00  0.00           N  
ATOM    875  CA  VAL A  62      -2.111  -6.669   4.220  1.00  0.00           C  
ATOM    876  C   VAL A  62      -1.301  -6.561   2.933  1.00  0.00           C  
ATOM    877  O   VAL A  62      -0.564  -5.589   2.759  1.00  0.00           O  
ATOM    878  CB  VAL A  62      -3.520  -6.026   4.081  1.00  0.00           C  
ATOM    879  CG1 VAL A  62      -4.341  -6.184   5.372  1.00  0.00           C  
ATOM    880  CG2 VAL A  62      -3.371  -4.577   3.795  1.00  0.00           C  
ATOM    881  H   VAL A  62      -0.987  -5.057   5.106  1.00  0.00           H  
ATOM    882  HA  VAL A  62      -2.222  -7.721   4.484  1.00  0.00           H  
ATOM    883  HB  VAL A  62      -4.062  -6.520   3.274  1.00  0.00           H  
ATOM    884 1HG1 VAL A  62      -5.315  -5.724   5.232  1.00  0.00           H  
ATOM    885 2HG1 VAL A  62      -4.465  -7.243   5.600  1.00  0.00           H  
ATOM    886 3HG1 VAL A  62      -3.838  -5.693   6.201  1.00  0.00           H  
ATOM    887 1HG2 VAL A  62      -4.353  -4.116   3.692  1.00  0.00           H  
ATOM    888 2HG2 VAL A  62      -2.829  -4.094   4.611  1.00  0.00           H  
ATOM    889 3HG2 VAL A  62      -2.822  -4.486   2.874  1.00  0.00           H  
ATOM    890  N   GLN A  63      -1.445  -7.523   2.027  1.00  0.00           N  
ATOM    891  CA  GLN A  63      -0.639  -7.468   0.810  1.00  0.00           C  
ATOM    892  C   GLN A  63      -1.461  -7.554  -0.455  1.00  0.00           C  
ATOM    893  O   GLN A  63      -2.372  -8.379  -0.565  1.00  0.00           O  
ATOM    894  CB  GLN A  63       0.397  -8.585   0.818  1.00  0.00           C  
ATOM    895  CG  GLN A  63       1.373  -8.544  -0.353  1.00  0.00           C  
ATOM    896  CD  GLN A  63       2.522  -9.530  -0.198  1.00  0.00           C  
ATOM    897  OE1 GLN A  63       2.556 -10.354   0.734  1.00  0.00           O  
ATOM    898  NE2 GLN A  63       3.503  -9.428  -1.085  1.00  0.00           N  
ATOM    899  H   GLN A  63      -2.076  -8.294   2.190  1.00  0.00           H  
ATOM    900  HA  GLN A  63      -0.113  -6.521   0.794  1.00  0.00           H  
ATOM    901 1HB  GLN A  63       0.930  -8.569   1.740  1.00  0.00           H  
ATOM    902 2HB  GLN A  63      -0.118  -9.542   0.769  1.00  0.00           H  
ATOM    903 1HG  GLN A  63       0.837  -8.789  -1.268  1.00  0.00           H  
ATOM    904 2HG  GLN A  63       1.794  -7.540  -0.430  1.00  0.00           H  
ATOM    905 1HE2 GLN A  63       4.297 -10.031  -1.033  1.00  0.00           H  
ATOM    906 2HE2 GLN A  63       3.479  -8.692  -1.797  1.00  0.00           H  
ATOM    907  N   ALA A  64      -1.145  -6.688  -1.412  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -1.826  -6.752  -2.699  1.00  0.00           C  
ATOM    909  C   ALA A  64      -1.086  -6.037  -3.818  1.00  0.00           C  
ATOM    910  O   ALA A  64      -0.631  -4.900  -3.687  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -3.223  -6.153  -2.608  1.00  0.00           C  
ATOM    912  H   ALA A  64      -0.389  -6.022  -1.234  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -1.910  -7.803  -2.973  1.00  0.00           H  
ATOM    914 1HB  ALA A  64      -3.715  -6.247  -3.572  1.00  0.00           H  
ATOM    915 2HB  ALA A  64      -3.811  -6.669  -1.850  1.00  0.00           H  
ATOM    916 3HB  ALA A  64      -3.138  -5.114  -2.354  1.00  0.00           H  
ATOM    917  N   ASP A  65      -1.119  -6.668  -4.978  1.00  0.00           N  
ATOM    918  CA  ASP A  65      -0.601  -6.108  -6.214  1.00  0.00           C  
ATOM    919  C   ASP A  65      -1.636  -5.156  -6.784  1.00  0.00           C  
ATOM    920  O   ASP A  65      -2.735  -5.577  -7.139  1.00  0.00           O  
ATOM    921  CB  ASP A  65      -0.292  -7.247  -7.202  1.00  0.00           C  
ATOM    922  CG  ASP A  65       0.320  -6.819  -8.553  1.00  0.00           C  
ATOM    923  OD1 ASP A  65       0.134  -5.688  -8.973  1.00  0.00           O  
ATOM    924  OD2 ASP A  65       1.005  -7.649  -9.160  1.00  0.00           O  
ATOM    925  H   ASP A  65      -1.507  -7.600  -5.000  1.00  0.00           H  
ATOM    926  HA  ASP A  65       0.309  -5.548  -6.000  1.00  0.00           H  
ATOM    927 1HB  ASP A  65       0.396  -7.945  -6.724  1.00  0.00           H  
ATOM    928 2HB  ASP A  65      -1.212  -7.793  -7.408  1.00  0.00           H  
ATOM    929  N   LEU A  66      -1.338  -3.866  -6.814  1.00  0.00           N  
ATOM    930  CA  LEU A  66      -2.357  -2.934  -7.261  1.00  0.00           C  
ATOM    931  C   LEU A  66      -2.282  -2.599  -8.749  1.00  0.00           C  
ATOM    932  O   LEU A  66      -2.959  -1.679  -9.203  1.00  0.00           O  
ATOM    933  CB  LEU A  66      -2.381  -1.689  -6.375  1.00  0.00           C  
ATOM    934  CG  LEU A  66      -2.776  -1.992  -4.890  1.00  0.00           C  
ATOM    935  CD1 LEU A  66      -2.791  -0.692  -4.076  1.00  0.00           C  
ATOM    936  CD2 LEU A  66      -4.144  -2.709  -4.856  1.00  0.00           C  
ATOM    937  H   LEU A  66      -0.423  -3.546  -6.523  1.00  0.00           H  
ATOM    938  HA  LEU A  66      -3.315  -3.411  -7.096  1.00  0.00           H  
ATOM    939 1HB  LEU A  66      -1.389  -1.243  -6.374  1.00  0.00           H  
ATOM    940 2HB  LEU A  66      -3.071  -0.979  -6.782  1.00  0.00           H  
ATOM    941  HG  LEU A  66      -2.026  -2.650  -4.449  1.00  0.00           H  
ATOM    942 1HD1 LEU A  66      -3.049  -0.915  -3.038  1.00  0.00           H  
ATOM    943 2HD1 LEU A  66      -1.807  -0.233  -4.113  1.00  0.00           H  
ATOM    944 3HD1 LEU A  66      -3.528  -0.006  -4.492  1.00  0.00           H  
ATOM    945 1HD2 LEU A  66      -4.406  -2.936  -3.837  1.00  0.00           H  
ATOM    946 2HD2 LEU A  66      -4.905  -2.079  -5.285  1.00  0.00           H  
ATOM    947 3HD2 LEU A  66      -4.086  -3.638  -5.426  1.00  0.00           H  
ATOM    948  N   SER A  67      -1.461  -3.337  -9.518  1.00  0.00           N  
ATOM    949  CA  SER A  67      -1.422  -3.084 -10.961  1.00  0.00           C  
ATOM    950  C   SER A  67      -2.736  -3.556 -11.585  1.00  0.00           C  
ATOM    951  O   SER A  67      -3.408  -4.444 -11.057  1.00  0.00           O  
ATOM    952  CB  SER A  67      -0.231  -3.770 -11.623  1.00  0.00           C  
ATOM    953  OG  SER A  67      -0.323  -5.150 -11.573  1.00  0.00           O  
ATOM    954  H   SER A  67      -0.891  -4.101  -9.125  1.00  0.00           H  
ATOM    955  HA  SER A  67      -1.320  -2.012 -11.126  1.00  0.00           H  
ATOM    956 1HB  SER A  67      -0.190  -3.466 -12.664  1.00  0.00           H  
ATOM    957 2HB  SER A  67       0.697  -3.447 -11.145  1.00  0.00           H  
ATOM    958  HG  SER A  67      -0.063  -5.400 -10.661  1.00  0.00           H  
ATOM    959  N   ASN A  68      -3.081  -3.036 -12.760  1.00  0.00           N  
ATOM    960  CA  ASN A  68      -4.338  -3.426 -13.398  1.00  0.00           C  
ATOM    961  C   ASN A  68      -4.207  -4.727 -14.180  1.00  0.00           C  
ATOM    962  O   ASN A  68      -4.290  -4.752 -15.409  1.00  0.00           O  
ATOM    963  CB  ASN A  68      -4.834  -2.285 -14.266  1.00  0.00           C  
ATOM    964  CG  ASN A  68      -6.271  -2.425 -14.697  1.00  0.00           C  
ATOM    965  OD1 ASN A  68      -7.064  -3.168 -14.101  1.00  0.00           O  
ATOM    966  ND2 ASN A  68      -6.630  -1.703 -15.730  1.00  0.00           N  
ATOM    967  H   ASN A  68      -2.495  -2.330 -13.194  1.00  0.00           H  
ATOM    968  HA  ASN A  68      -5.075  -3.619 -12.629  1.00  0.00           H  
ATOM    969 1HB  ASN A  68      -4.723  -1.347 -13.726  1.00  0.00           H  
ATOM    970 2HB  ASN A  68      -4.210  -2.218 -15.155  1.00  0.00           H  
ATOM    971 1HD2 ASN A  68      -7.571  -1.745 -16.069  1.00  0.00           H  
ATOM    972 2HD2 ASN A  68      -5.962  -1.113 -16.183  1.00  0.00           H  
ATOM    973  N   VAL A  69      -3.973  -5.800 -13.435  1.00  0.00           N  
ATOM    974  CA  VAL A  69      -3.790  -7.134 -13.986  1.00  0.00           C  
ATOM    975  C   VAL A  69      -4.610  -8.137 -13.194  1.00  0.00           C  
ATOM    976  O   VAL A  69      -4.945  -7.891 -12.024  1.00  0.00           O  
ATOM    977  CB  VAL A  69      -2.322  -7.563 -13.860  1.00  0.00           C  
ATOM    978  CG1 VAL A  69      -1.414  -6.568 -14.584  1.00  0.00           C  
ATOM    979  CG2 VAL A  69      -1.984  -7.704 -12.386  1.00  0.00           C  
ATOM    980  H   VAL A  69      -3.908  -5.639 -12.433  1.00  0.00           H  
ATOM    981  HA  VAL A  69      -4.104  -7.144 -15.029  1.00  0.00           H  
ATOM    982  HB  VAL A  69      -2.190  -8.530 -14.349  1.00  0.00           H  
ATOM    983 1HG1 VAL A  69      -0.380  -6.897 -14.504  1.00  0.00           H  
ATOM    984 2HG1 VAL A  69      -1.699  -6.512 -15.635  1.00  0.00           H  
ATOM    985 3HG1 VAL A  69      -1.510  -5.587 -14.127  1.00  0.00           H  
ATOM    986 1HG2 VAL A  69      -0.948  -8.024 -12.274  1.00  0.00           H  
ATOM    987 2HG2 VAL A  69      -2.126  -6.753 -11.886  1.00  0.00           H  
ATOM    988 3HG2 VAL A  69      -2.643  -8.445 -11.938  1.00  0.00           H  
ATOM    989  N   ALA A  70      -4.881  -9.291 -13.791  1.00  0.00           N  
ATOM    990  CA  ALA A  70      -5.480 -10.357 -13.012  1.00  0.00           C  
ATOM    991  C   ALA A  70      -4.356 -11.184 -12.395  1.00  0.00           C  
ATOM    992  O   ALA A  70      -3.300 -11.343 -13.012  1.00  0.00           O  
ATOM    993  CB  ALA A  70      -6.396 -11.222 -13.842  1.00  0.00           C  
ATOM    994  H   ALA A  70      -4.632  -9.440 -14.758  1.00  0.00           H  
ATOM    995  HA  ALA A  70      -6.054  -9.904 -12.216  1.00  0.00           H  
ATOM    996 1HB  ALA A  70      -6.807 -11.969 -13.190  1.00  0.00           H  
ATOM    997 2HB  ALA A  70      -7.199 -10.617 -14.260  1.00  0.00           H  
ATOM    998 3HB  ALA A  70      -5.835 -11.693 -14.644  1.00  0.00           H  
ATOM    999  N   LYS A  71      -4.579 -11.714 -11.199  1.00  0.00           N  
ATOM   1000  CA  LYS A  71      -3.567 -12.530 -10.528  1.00  0.00           C  
ATOM   1001  C   LYS A  71      -4.027 -13.956 -10.265  1.00  0.00           C  
ATOM   1002  O   LYS A  71      -5.225 -14.255 -10.215  1.00  0.00           O  
ATOM   1003  CB  LYS A  71      -3.159 -11.895  -9.199  1.00  0.00           C  
ATOM   1004  CG  LYS A  71      -2.603 -10.472  -9.297  1.00  0.00           C  
ATOM   1005  CD  LYS A  71      -1.216 -10.375  -9.871  1.00  0.00           C  
ATOM   1006  CE  LYS A  71      -0.170 -10.904  -8.908  1.00  0.00           C  
ATOM   1007  NZ  LYS A  71       1.194 -10.493  -9.316  1.00  0.00           N  
ATOM   1008  H   LYS A  71      -5.472 -11.525 -10.751  1.00  0.00           H  
ATOM   1009  HA  LYS A  71      -2.687 -12.583 -11.170  1.00  0.00           H  
ATOM   1010 1HB  LYS A  71      -4.023 -11.866  -8.536  1.00  0.00           H  
ATOM   1011 2HB  LYS A  71      -2.408 -12.520  -8.716  1.00  0.00           H  
ATOM   1012 1HG  LYS A  71      -3.234  -9.909  -9.963  1.00  0.00           H  
ATOM   1013 2HG  LYS A  71      -2.616  -9.998  -8.320  1.00  0.00           H  
ATOM   1014 1HD  LYS A  71      -1.166 -10.926 -10.813  1.00  0.00           H  
ATOM   1015 2HD  LYS A  71      -0.984  -9.327 -10.069  1.00  0.00           H  
ATOM   1016 1HE  LYS A  71      -0.370 -10.522  -7.908  1.00  0.00           H  
ATOM   1017 2HE  LYS A  71      -0.221 -11.992  -8.891  1.00  0.00           H  
ATOM   1018 1HZ  LYS A  71       1.872 -10.847  -8.665  1.00  0.00           H  
ATOM   1019 2HZ  LYS A  71       1.404 -10.829 -10.240  1.00  0.00           H  
ATOM   1020 3HZ  LYS A  71       1.214  -9.453  -9.305  1.00  0.00           H  
ATOM   1021  N   ALA A  72      -3.068 -14.859 -10.086  1.00  0.00           N  
ATOM   1022  CA  ALA A  72      -3.433 -16.209  -9.704  1.00  0.00           C  
ATOM   1023  C   ALA A  72      -4.095 -16.165  -8.318  1.00  0.00           C  
ATOM   1024  O   ALA A  72      -3.661 -15.379  -7.476  1.00  0.00           O  
ATOM   1025  CB  ALA A  72      -2.214 -17.112  -9.663  1.00  0.00           C  
ATOM   1026  H   ALA A  72      -2.096 -14.602 -10.179  1.00  0.00           H  
ATOM   1027  HA  ALA A  72      -4.104 -16.594 -10.455  1.00  0.00           H  
ATOM   1028 1HB  ALA A  72      -2.521 -18.121  -9.383  1.00  0.00           H  
ATOM   1029 2HB  ALA A  72      -1.741 -17.134 -10.644  1.00  0.00           H  
ATOM   1030 3HB  ALA A  72      -1.507 -16.732  -8.928  1.00  0.00           H  
ATOM   1031  N   PRO A  73      -5.152 -16.943  -8.056  1.00  0.00           N  
ATOM   1032  CA  PRO A  73      -5.776 -17.121  -6.758  1.00  0.00           C  
ATOM   1033  C   PRO A  73      -4.809 -17.637  -5.714  1.00  0.00           C  
ATOM   1034  O   PRO A  73      -3.992 -18.529  -5.990  1.00  0.00           O  
ATOM   1035  CB  PRO A  73      -6.887 -18.117  -7.072  1.00  0.00           C  
ATOM   1036  CG  PRO A  73      -7.165 -17.868  -8.519  1.00  0.00           C  
ATOM   1037  CD  PRO A  73      -5.864 -17.601  -9.141  1.00  0.00           C  
ATOM   1038  HA  PRO A  73      -6.200 -16.167  -6.430  1.00  0.00           H  
ATOM   1039 1HB  PRO A  73      -6.549 -19.143  -6.859  1.00  0.00           H  
ATOM   1040 2HB  PRO A  73      -7.759 -17.923  -6.432  1.00  0.00           H  
ATOM   1041 1HG  PRO A  73      -7.721 -18.645  -9.011  1.00  0.00           H  
ATOM   1042 2HG  PRO A  73      -7.782 -16.975  -8.569  1.00  0.00           H  
ATOM   1043 1HD  PRO A  73      -5.364 -18.526  -9.461  1.00  0.00           H  
ATOM   1044 2HD  PRO A  73      -6.081 -16.915  -9.960  1.00  0.00           H  
ATOM   1045  N   ALA A  74      -4.945 -17.127  -4.496  1.00  0.00           N  
ATOM   1046  CA  ALA A  74      -4.074 -17.563  -3.424  1.00  0.00           C  
ATOM   1047  C   ALA A  74      -4.245 -19.052  -3.212  1.00  0.00           C  
ATOM   1048  O   ALA A  74      -5.357 -19.577  -3.266  1.00  0.00           O  
ATOM   1049  CB  ALA A  74      -4.377 -16.807  -2.143  1.00  0.00           C  
ATOM   1050  H   ALA A  74      -5.637 -16.413  -4.321  1.00  0.00           H  
ATOM   1051  HA  ALA A  74      -3.041 -17.373  -3.720  1.00  0.00           H  
ATOM   1052 1HB  ALA A  74      -3.704 -17.144  -1.355  1.00  0.00           H  
ATOM   1053 2HB  ALA A  74      -4.237 -15.739  -2.309  1.00  0.00           H  
ATOM   1054 3HB  ALA A  74      -5.407 -16.996  -1.845  1.00  0.00           H  
ATOM   1055  N   GLY A  75      -3.132 -19.725  -2.978  1.00  0.00           N  
ATOM   1056  CA  GLY A  75      -3.101 -21.158  -2.725  1.00  0.00           C  
ATOM   1057  C   GLY A  75      -2.828 -21.960  -3.998  1.00  0.00           C  
ATOM   1058  O   GLY A  75      -2.438 -23.124  -3.926  1.00  0.00           O  
ATOM   1059  H   GLY A  75      -2.258 -19.220  -2.969  1.00  0.00           H  
ATOM   1060 1HA  GLY A  75      -2.333 -21.376  -1.984  1.00  0.00           H  
ATOM   1061 2HA  GLY A  75      -4.053 -21.469  -2.295  1.00  0.00           H  
ATOM   1062  N   GLY A  76      -3.019 -21.341  -5.170  1.00  0.00           N  
ATOM   1063  CA  GLY A  76      -2.748 -22.017  -6.437  1.00  0.00           C  
ATOM   1064  C   GLY A  76      -3.765 -23.097  -6.828  1.00  0.00           C  
ATOM   1065  O   GLY A  76      -3.448 -23.971  -7.629  1.00  0.00           O  
ATOM   1066  H   GLY A  76      -3.350 -20.374  -5.202  1.00  0.00           H  
ATOM   1067 1HA  GLY A  76      -2.714 -21.264  -7.225  1.00  0.00           H  
ATOM   1068 2HA  GLY A  76      -1.754 -22.461  -6.394  1.00  0.00           H  
ATOM   1069  N   ALA A  77      -4.968 -23.080  -6.257  1.00  0.00           N  
ATOM   1070  CA  ALA A  77      -5.935 -24.139  -6.558  1.00  0.00           C  
ATOM   1071  C   ALA A  77      -6.226 -24.261  -8.053  1.00  0.00           C  
ATOM   1072  O   ALA A  77      -6.585 -23.280  -8.719  1.00  0.00           O  
ATOM   1073  CB  ALA A  77      -7.233 -23.873  -5.817  1.00  0.00           C  
ATOM   1074  H   ALA A  77      -5.198 -22.343  -5.606  1.00  0.00           H  
ATOM   1075  HA  ALA A  77      -5.514 -25.086  -6.220  1.00  0.00           H  
ATOM   1076 1HB  ALA A  77      -7.938 -24.680  -6.023  1.00  0.00           H  
ATOM   1077 2HB  ALA A  77      -7.036 -23.822  -4.746  1.00  0.00           H  
ATOM   1078 3HB  ALA A  77      -7.653 -22.932  -6.151  1.00  0.00           H  
ATOM   1079  N   ASP A  78      -6.137 -25.489  -8.562  1.00  0.00           N  
ATOM   1080  CA  ASP A  78      -6.392 -25.732  -9.971  1.00  0.00           C  
ATOM   1081  C   ASP A  78      -7.807 -25.350 -10.355  1.00  0.00           C  
ATOM   1082  O   ASP A  78      -8.762 -25.686  -9.655  1.00  0.00           O  
ATOM   1083  CB  ASP A  78      -6.168 -27.208 -10.317  1.00  0.00           C  
ATOM   1084  CG  ASP A  78      -4.695 -27.635 -10.318  1.00  0.00           C  
ATOM   1085  OD1 ASP A  78      -3.839 -26.788 -10.267  1.00  0.00           O  
ATOM   1086  OD2 ASP A  78      -4.449 -28.815 -10.369  1.00  0.00           O  
ATOM   1087  H   ASP A  78      -5.849 -26.253  -7.967  1.00  0.00           H  
ATOM   1088  HA  ASP A  78      -5.700 -25.124 -10.554  1.00  0.00           H  
ATOM   1089 1HB  ASP A  78      -6.708 -27.831  -9.603  1.00  0.00           H  
ATOM   1090 2HB  ASP A  78      -6.587 -27.411 -11.302  1.00  0.00           H  
ATOM   1091  N   GLY A  79      -7.937 -24.662 -11.480  1.00  0.00           N  
ATOM   1092  CA  GLY A  79      -9.231 -24.289 -12.038  1.00  0.00           C  
ATOM   1093  C   GLY A  79      -9.853 -23.047 -11.401  1.00  0.00           C  
ATOM   1094  O   GLY A  79     -10.916 -22.597 -11.831  1.00  0.00           O  
ATOM   1095  H   GLY A  79      -7.101 -24.394 -11.980  1.00  0.00           H  
ATOM   1096 1HA  GLY A  79      -9.118 -24.122 -13.109  1.00  0.00           H  
ATOM   1097 2HA  GLY A  79      -9.916 -25.128 -11.926  1.00  0.00           H  
ATOM   1098  N   ALA A  80      -9.214 -22.488 -10.376  1.00  0.00           N  
ATOM   1099  CA  ALA A  80      -9.783 -21.325  -9.715  1.00  0.00           C  
ATOM   1100  C   ALA A  80      -9.844 -20.126 -10.667  1.00  0.00           C  
ATOM   1101  O   ALA A  80      -8.920 -19.887 -11.446  1.00  0.00           O  
ATOM   1102  CB  ALA A  80      -8.976 -21.022  -8.469  1.00  0.00           C  
ATOM   1103  H   ALA A  80      -8.335 -22.876 -10.024  1.00  0.00           H  
ATOM   1104  HA  ALA A  80     -10.805 -21.560  -9.420  1.00  0.00           H  
ATOM   1105 1HB  ALA A  80      -9.405 -20.167  -7.948  1.00  0.00           H  
ATOM   1106 2HB  ALA A  80      -8.993 -21.893  -7.821  1.00  0.00           H  
ATOM   1107 3HB  ALA A  80      -7.950 -20.815  -8.747  1.00  0.00           H  
ATOM   1108  N   ALA A  81     -10.929 -19.354 -10.584  1.00  0.00           N  
ATOM   1109  CA  ALA A  81     -11.086 -18.149 -11.397  1.00  0.00           C  
ATOM   1110  C   ALA A  81     -10.009 -17.133 -11.025  1.00  0.00           C  
ATOM   1111  O   ALA A  81      -9.728 -16.999  -9.842  1.00  0.00           O  
ATOM   1112  CB  ALA A  81     -12.468 -17.548 -11.184  1.00  0.00           C  
ATOM   1113  H   ALA A  81     -11.663 -19.612  -9.940  1.00  0.00           H  
ATOM   1114  HA  ALA A  81     -10.970 -18.442 -12.436  1.00  0.00           H  
ATOM   1115 1HB  ALA A  81     -12.592 -16.660 -11.798  1.00  0.00           H  
ATOM   1116 2HB  ALA A  81     -13.228 -18.281 -11.454  1.00  0.00           H  
ATOM   1117 3HB  ALA A  81     -12.584 -17.274 -10.137  1.00  0.00           H  
ATOM   1118  N   PRO A  82      -9.473 -16.338 -11.975  1.00  0.00           N  
ATOM   1119  CA  PRO A  82      -8.435 -15.333 -11.763  1.00  0.00           C  
ATOM   1120  C   PRO A  82      -8.932 -14.189 -10.892  1.00  0.00           C  
ATOM   1121  O   PRO A  82     -10.120 -13.859 -10.895  1.00  0.00           O  
ATOM   1122  CB  PRO A  82      -8.128 -14.871 -13.190  1.00  0.00           C  
ATOM   1123  CG  PRO A  82      -9.365 -15.193 -13.993  1.00  0.00           C  
ATOM   1124  CD  PRO A  82      -9.924 -16.450 -13.374  1.00  0.00           C  
ATOM   1125  HA  PRO A  82      -7.555 -15.802 -11.312  1.00  0.00           H  
ATOM   1126 1HB  PRO A  82      -7.923 -13.814 -13.180  1.00  0.00           H  
ATOM   1127 2HB  PRO A  82      -7.223 -15.373 -13.561  1.00  0.00           H  
ATOM   1128 1HG  PRO A  82     -10.072 -14.349 -13.942  1.00  0.00           H  
ATOM   1129 2HG  PRO A  82      -9.104 -15.321 -15.055  1.00  0.00           H  
ATOM   1130 1HD  PRO A  82     -11.012 -16.419 -13.458  1.00  0.00           H  
ATOM   1131 2HD  PRO A  82      -9.487 -17.342 -13.852  1.00  0.00           H  
ATOM   1132  N   VAL A  83      -8.011 -13.571 -10.162  1.00  0.00           N  
ATOM   1133  CA  VAL A  83      -8.360 -12.487  -9.262  1.00  0.00           C  
ATOM   1134  C   VAL A  83      -8.201 -11.131  -9.917  1.00  0.00           C  
ATOM   1135  O   VAL A  83      -7.113 -10.778 -10.362  1.00  0.00           O  
ATOM   1136  CB  VAL A  83      -7.447 -12.537  -8.032  1.00  0.00           C  
ATOM   1137  CG1 VAL A  83      -7.791 -11.409  -7.096  1.00  0.00           C  
ATOM   1138  CG2 VAL A  83      -7.562 -13.879  -7.378  1.00  0.00           C  
ATOM   1139  H   VAL A  83      -7.037 -13.869 -10.210  1.00  0.00           H  
ATOM   1140  HA  VAL A  83      -9.398 -12.612  -8.951  1.00  0.00           H  
ATOM   1141  HB  VAL A  83      -6.418 -12.389  -8.351  1.00  0.00           H  
ATOM   1142 1HG1 VAL A  83      -7.125 -11.433  -6.237  1.00  0.00           H  
ATOM   1143 2HG1 VAL A  83      -7.682 -10.473  -7.623  1.00  0.00           H  
ATOM   1144 3HG1 VAL A  83      -8.816 -11.517  -6.760  1.00  0.00           H  
ATOM   1145 1HG2 VAL A  83      -6.895 -13.916  -6.520  1.00  0.00           H  
ATOM   1146 2HG2 VAL A  83      -8.587 -14.046  -7.056  1.00  0.00           H  
ATOM   1147 3HG2 VAL A  83      -7.274 -14.644  -8.100  1.00  0.00           H  
ATOM   1148  N   THR A  84      -9.272 -10.357  -9.973  1.00  0.00           N  
ATOM   1149  CA  THR A  84      -9.210  -9.044 -10.607  1.00  0.00           C  
ATOM   1150  C   THR A  84      -8.656  -7.975  -9.669  1.00  0.00           C  
ATOM   1151  O   THR A  84      -8.658  -8.162  -8.449  1.00  0.00           O  
ATOM   1152  CB  THR A  84     -10.617  -8.626 -11.058  1.00  0.00           C  
ATOM   1153  OG1 THR A  84     -11.496  -8.487  -9.899  1.00  0.00           O  
ATOM   1154  CG2 THR A  84     -11.172  -9.701 -11.977  1.00  0.00           C  
ATOM   1155  H   THR A  84     -10.146 -10.697  -9.596  1.00  0.00           H  
ATOM   1156  HA  THR A  84      -8.559  -9.107 -11.479  1.00  0.00           H  
ATOM   1157  HB  THR A  84     -10.573  -7.678 -11.591  1.00  0.00           H  
ATOM   1158  HG1 THR A  84     -12.416  -8.490 -10.203  1.00  0.00           H  
ATOM   1159 1HG2 THR A  84     -12.172  -9.421 -12.306  1.00  0.00           H  
ATOM   1160 2HG2 THR A  84     -10.520  -9.807 -12.844  1.00  0.00           H  
ATOM   1161 3HG2 THR A  84     -11.219 -10.651 -11.441  1.00  0.00           H  
ATOM   1162  N   LEU A  85      -8.273  -6.815 -10.228  1.00  0.00           N  
ATOM   1163  CA  LEU A  85      -7.827  -5.704  -9.387  1.00  0.00           C  
ATOM   1164  C   LEU A  85      -8.935  -5.284  -8.433  1.00  0.00           C  
ATOM   1165  O   LEU A  85      -8.676  -5.013  -7.257  1.00  0.00           O  
ATOM   1166  CB  LEU A  85      -7.331  -4.507 -10.213  1.00  0.00           C  
ATOM   1167  CG  LEU A  85      -6.869  -3.292  -9.364  1.00  0.00           C  
ATOM   1168  CD1 LEU A  85      -5.764  -3.705  -8.455  1.00  0.00           C  
ATOM   1169  CD2 LEU A  85      -6.389  -2.144 -10.281  1.00  0.00           C  
ATOM   1170  H   LEU A  85      -8.278  -6.715 -11.233  1.00  0.00           H  
ATOM   1171  HA  LEU A  85      -6.990  -6.048  -8.784  1.00  0.00           H  
ATOM   1172 1HB  LEU A  85      -6.480  -4.828 -10.819  1.00  0.00           H  
ATOM   1173 2HB  LEU A  85      -8.125  -4.178 -10.877  1.00  0.00           H  
ATOM   1174  HG  LEU A  85      -7.682  -2.965  -8.752  1.00  0.00           H  
ATOM   1175 1HD1 LEU A  85      -5.464  -2.852  -7.856  1.00  0.00           H  
ATOM   1176 2HD1 LEU A  85      -6.097  -4.507  -7.800  1.00  0.00           H  
ATOM   1177 3HD1 LEU A  85      -4.921  -4.048  -9.046  1.00  0.00           H  
ATOM   1178 1HD2 LEU A  85      -6.073  -1.311  -9.689  1.00  0.00           H  
ATOM   1179 2HD2 LEU A  85      -5.557  -2.478 -10.862  1.00  0.00           H  
ATOM   1180 3HD2 LEU A  85      -7.191  -1.830 -10.939  1.00  0.00           H  
ATOM   1181  N   PHE A  86     -10.176  -5.225  -8.929  1.00  0.00           N  
ATOM   1182  CA  PHE A  86     -11.275  -4.865  -8.048  1.00  0.00           C  
ATOM   1183  C   PHE A  86     -11.346  -5.799  -6.870  1.00  0.00           C  
ATOM   1184  O   PHE A  86     -11.481  -5.341  -5.737  1.00  0.00           O  
ATOM   1185  CB  PHE A  86     -12.645  -4.829  -8.697  1.00  0.00           C  
ATOM   1186  CG  PHE A  86     -13.722  -4.564  -7.618  1.00  0.00           C  
ATOM   1187  CD1 PHE A  86     -13.907  -3.293  -7.072  1.00  0.00           C  
ATOM   1188  CD2 PHE A  86     -14.530  -5.590  -7.149  1.00  0.00           C  
ATOM   1189  CE1 PHE A  86     -14.855  -3.050  -6.095  1.00  0.00           C  
ATOM   1190  CE2 PHE A  86     -15.488  -5.353  -6.171  1.00  0.00           C  
ATOM   1191  CZ  PHE A  86     -15.649  -4.078  -5.644  1.00  0.00           C  
ATOM   1192  H   PHE A  86     -10.348  -5.445  -9.898  1.00  0.00           H  
ATOM   1193  HA  PHE A  86     -11.079  -3.868  -7.663  1.00  0.00           H  
ATOM   1194 1HB  PHE A  86     -12.691  -4.049  -9.445  1.00  0.00           H  
ATOM   1195 2HB  PHE A  86     -12.856  -5.781  -9.180  1.00  0.00           H  
ATOM   1196  HD1 PHE A  86     -13.296  -2.495  -7.406  1.00  0.00           H  
ATOM   1197  HD2 PHE A  86     -14.405  -6.594  -7.556  1.00  0.00           H  
ATOM   1198  HE1 PHE A  86     -14.970  -2.043  -5.683  1.00  0.00           H  
ATOM   1199  HE2 PHE A  86     -16.113  -6.171  -5.814  1.00  0.00           H  
ATOM   1200  HZ  PHE A  86     -16.398  -3.893  -4.875  1.00  0.00           H  
ATOM   1201  N   LYS A  87     -11.283  -7.114  -7.114  1.00  0.00           N  
ATOM   1202  CA  LYS A  87     -11.381  -8.030  -5.990  1.00  0.00           C  
ATOM   1203  C   LYS A  87     -10.270  -7.764  -4.984  1.00  0.00           C  
ATOM   1204  O   LYS A  87     -10.521  -7.726  -3.781  1.00  0.00           O  
ATOM   1205  CB  LYS A  87     -11.290  -9.479  -6.458  1.00  0.00           C  
ATOM   1206  CG  LYS A  87     -11.369 -10.530  -5.324  1.00  0.00           C  
ATOM   1207  CD  LYS A  87     -12.743 -10.554  -4.654  1.00  0.00           C  
ATOM   1208  CE  LYS A  87     -12.936 -11.828  -3.786  1.00  0.00           C  
ATOM   1209  NZ  LYS A  87     -12.098 -11.830  -2.524  1.00  0.00           N  
ATOM   1210  H   LYS A  87     -11.174  -7.477  -8.064  1.00  0.00           H  
ATOM   1211  HA  LYS A  87     -12.337  -7.872  -5.494  1.00  0.00           H  
ATOM   1212 1HB  LYS A  87     -12.092  -9.680  -7.166  1.00  0.00           H  
ATOM   1213 2HB  LYS A  87     -10.349  -9.620  -6.990  1.00  0.00           H  
ATOM   1214 1HG  LYS A  87     -11.154 -11.517  -5.729  1.00  0.00           H  
ATOM   1215 2HG  LYS A  87     -10.615 -10.299  -4.562  1.00  0.00           H  
ATOM   1216 1HD  LYS A  87     -12.833  -9.679  -4.003  1.00  0.00           H  
ATOM   1217 2HD  LYS A  87     -13.525 -10.510  -5.408  1.00  0.00           H  
ATOM   1218 1HE  LYS A  87     -13.984 -11.911  -3.509  1.00  0.00           H  
ATOM   1219 2HE  LYS A  87     -12.659 -12.693  -4.384  1.00  0.00           H  
ATOM   1220 1HZ  LYS A  87     -12.257 -12.666  -2.006  1.00  0.00           H  
ATOM   1221 2HZ  LYS A  87     -11.089 -11.741  -2.691  1.00  0.00           H  
ATOM   1222 3HZ  LYS A  87     -12.325 -11.035  -1.924  1.00  0.00           H  
ATOM   1223  N   ARG A  88      -9.044  -7.523  -5.451  1.00  0.00           N  
ATOM   1224  CA  ARG A  88      -7.970  -7.298  -4.491  1.00  0.00           C  
ATOM   1225  C   ARG A  88      -8.236  -6.035  -3.673  1.00  0.00           C  
ATOM   1226  O   ARG A  88      -8.020  -6.008  -2.457  1.00  0.00           O  
ATOM   1227  CB  ARG A  88      -6.629  -7.188  -5.195  1.00  0.00           C  
ATOM   1228  CG  ARG A  88      -6.218  -8.493  -5.802  1.00  0.00           C  
ATOM   1229  CD  ARG A  88      -4.805  -8.604  -6.238  1.00  0.00           C  
ATOM   1230  NE  ARG A  88      -4.425  -7.633  -7.236  1.00  0.00           N  
ATOM   1231  CZ  ARG A  88      -4.665  -7.717  -8.554  1.00  0.00           C  
ATOM   1232  NH1 ARG A  88      -5.368  -8.677  -9.067  1.00  0.00           N  
ATOM   1233  NH2 ARG A  88      -4.175  -6.807  -9.347  1.00  0.00           N  
ATOM   1234  H   ARG A  88      -8.862  -7.542  -6.458  1.00  0.00           H  
ATOM   1235  HA  ARG A  88      -7.934  -8.152  -3.813  1.00  0.00           H  
ATOM   1236 1HB  ARG A  88      -6.692  -6.445  -5.994  1.00  0.00           H  
ATOM   1237 2HB  ARG A  88      -5.864  -6.867  -4.497  1.00  0.00           H  
ATOM   1238 1HG  ARG A  88      -6.430  -9.297  -5.099  1.00  0.00           H  
ATOM   1239 2HG  ARG A  88      -6.825  -8.620  -6.687  1.00  0.00           H  
ATOM   1240 1HD  ARG A  88      -4.152  -8.469  -5.375  1.00  0.00           H  
ATOM   1241 2HD  ARG A  88      -4.644  -9.596  -6.659  1.00  0.00           H  
ATOM   1242  HE  ARG A  88      -3.844  -6.850  -6.950  1.00  0.00           H  
ATOM   1243 1HH1 ARG A  88      -5.755  -9.392  -8.466  1.00  0.00           H  
ATOM   1244 2HH1 ARG A  88      -5.499  -8.668 -10.096  1.00  0.00           H  
ATOM   1245 1HH2 ARG A  88      -3.586  -6.067  -8.932  1.00  0.00           H  
ATOM   1246 2HH2 ARG A  88      -4.354  -6.884 -10.358  1.00  0.00           H  
ATOM   1247  N   CYS A  89      -8.751  -5.002  -4.332  1.00  0.00           N  
ATOM   1248  CA  CYS A  89      -9.040  -3.750  -3.659  1.00  0.00           C  
ATOM   1249  C   CYS A  89     -10.159  -3.950  -2.635  1.00  0.00           C  
ATOM   1250  O   CYS A  89     -10.102  -3.445  -1.505  1.00  0.00           O  
ATOM   1251  CB  CYS A  89      -9.434  -2.718  -4.699  1.00  0.00           C  
ATOM   1252  SG  CYS A  89      -8.056  -2.253  -5.780  1.00  0.00           S  
ATOM   1253  H   CYS A  89      -8.917  -5.079  -5.338  1.00  0.00           H  
ATOM   1254  HA  CYS A  89      -8.142  -3.414  -3.146  1.00  0.00           H  
ATOM   1255 1HB  CYS A  89     -10.225  -3.125  -5.318  1.00  0.00           H  
ATOM   1256 2HB  CYS A  89      -9.821  -1.831  -4.223  1.00  0.00           H  
ATOM   1257  HG  CYS A  89      -8.069  -3.426  -6.475  1.00  0.00           H  
ATOM   1258  N   ALA A  90     -11.174  -4.726  -3.024  1.00  0.00           N  
ATOM   1259  CA  ALA A  90     -12.296  -5.022  -2.155  1.00  0.00           C  
ATOM   1260  C   ALA A  90     -11.816  -5.761  -0.917  1.00  0.00           C  
ATOM   1261  O   ALA A  90     -12.263  -5.467   0.196  1.00  0.00           O  
ATOM   1262  CB  ALA A  90     -13.330  -5.837  -2.905  1.00  0.00           C  
ATOM   1263  H   ALA A  90     -11.174  -5.110  -3.966  1.00  0.00           H  
ATOM   1264  HA  ALA A  90     -12.735  -4.085  -1.837  1.00  0.00           H  
ATOM   1265 1HB  ALA A  90     -14.179  -6.039  -2.260  1.00  0.00           H  
ATOM   1266 2HB  ALA A  90     -13.656  -5.278  -3.778  1.00  0.00           H  
ATOM   1267 3HB  ALA A  90     -12.884  -6.776  -3.224  1.00  0.00           H  
ATOM   1268  N   ASP A  91     -10.866  -6.687  -1.106  1.00  0.00           N  
ATOM   1269  CA  ASP A  91     -10.302  -7.450  -0.004  1.00  0.00           C  
ATOM   1270  C   ASP A  91      -9.494  -6.551   0.943  1.00  0.00           C  
ATOM   1271  O   ASP A  91      -9.532  -6.745   2.161  1.00  0.00           O  
ATOM   1272  CB  ASP A  91      -9.462  -8.627  -0.520  1.00  0.00           C  
ATOM   1273  CG  ASP A  91     -10.335  -9.785  -1.115  1.00  0.00           C  
ATOM   1274  OD1 ASP A  91     -11.538  -9.787  -0.917  1.00  0.00           O  
ATOM   1275  OD2 ASP A  91      -9.811 -10.683  -1.769  1.00  0.00           O  
ATOM   1276  H   ASP A  91     -10.553  -6.888  -2.057  1.00  0.00           H  
ATOM   1277  HA  ASP A  91     -11.126  -7.878   0.558  1.00  0.00           H  
ATOM   1278 1HB  ASP A  91      -8.789  -8.267  -1.299  1.00  0.00           H  
ATOM   1279 2HB  ASP A  91      -8.849  -9.021   0.287  1.00  0.00           H  
ATOM   1280  N   LEU A  92      -8.782  -5.546   0.408  1.00  0.00           N  
ATOM   1281  CA  LEU A  92      -8.029  -4.654   1.292  1.00  0.00           C  
ATOM   1282  C   LEU A  92      -8.964  -3.873   2.207  1.00  0.00           C  
ATOM   1283  O   LEU A  92      -8.679  -3.682   3.390  1.00  0.00           O  
ATOM   1284  CB  LEU A  92      -7.173  -3.656   0.505  1.00  0.00           C  
ATOM   1285  CG  LEU A  92      -5.991  -4.227  -0.248  1.00  0.00           C  
ATOM   1286  CD1 LEU A  92      -5.341  -3.114  -1.069  1.00  0.00           C  
ATOM   1287  CD2 LEU A  92      -5.030  -4.813   0.738  1.00  0.00           C  
ATOM   1288  H   LEU A  92      -8.740  -5.433  -0.607  1.00  0.00           H  
ATOM   1289  HA  LEU A  92      -7.371  -5.261   1.912  1.00  0.00           H  
ATOM   1290 1HB  LEU A  92      -7.814  -3.147  -0.215  1.00  0.00           H  
ATOM   1291 2HB  LEU A  92      -6.787  -2.923   1.200  1.00  0.00           H  
ATOM   1292  HG  LEU A  92      -6.326  -5.007  -0.927  1.00  0.00           H  
ATOM   1293 1HD1 LEU A  92      -4.500  -3.505  -1.604  1.00  0.00           H  
ATOM   1294 2HD1 LEU A  92      -6.057  -2.725  -1.772  1.00  0.00           H  
ATOM   1295 3HD1 LEU A  92      -5.007  -2.318  -0.406  1.00  0.00           H  
ATOM   1296 1HD2 LEU A  92      -4.182  -5.239   0.220  1.00  0.00           H  
ATOM   1297 2HD2 LEU A  92      -4.704  -4.024   1.394  1.00  0.00           H  
ATOM   1298 3HD2 LEU A  92      -5.527  -5.595   1.310  1.00  0.00           H  
ATOM   1299  N   VAL A  93     -10.109  -3.456   1.675  1.00  0.00           N  
ATOM   1300  CA  VAL A  93     -11.077  -2.748   2.503  1.00  0.00           C  
ATOM   1301  C   VAL A  93     -11.716  -3.740   3.487  1.00  0.00           C  
ATOM   1302  O   VAL A  93     -11.799  -3.482   4.695  1.00  0.00           O  
ATOM   1303  CB  VAL A  93     -12.129  -2.034   1.628  1.00  0.00           C  
ATOM   1304  CG1 VAL A  93     -13.217  -1.438   2.499  1.00  0.00           C  
ATOM   1305  CG2 VAL A  93     -11.435  -0.912   0.802  1.00  0.00           C  
ATOM   1306  H   VAL A  93     -10.289  -3.618   0.681  1.00  0.00           H  
ATOM   1307  HA  VAL A  93     -10.553  -1.988   3.080  1.00  0.00           H  
ATOM   1308  HB  VAL A  93     -12.592  -2.763   0.956  1.00  0.00           H  
ATOM   1309 1HG1 VAL A  93     -13.955  -0.956   1.868  1.00  0.00           H  
ATOM   1310 2HG1 VAL A  93     -13.688  -2.235   3.067  1.00  0.00           H  
ATOM   1311 3HG1 VAL A  93     -12.783  -0.707   3.184  1.00  0.00           H  
ATOM   1312 1HG2 VAL A  93     -12.163  -0.400   0.179  1.00  0.00           H  
ATOM   1313 2HG2 VAL A  93     -10.979  -0.192   1.479  1.00  0.00           H  
ATOM   1314 3HG2 VAL A  93     -10.664  -1.357   0.169  1.00  0.00           H  
ATOM   1315  N   ALA A  94     -12.084  -4.925   2.988  1.00  0.00           N  
ATOM   1316  CA  ALA A  94     -12.707  -5.951   3.812  1.00  0.00           C  
ATOM   1317  C   ALA A  94     -11.827  -6.321   4.995  1.00  0.00           C  
ATOM   1318  O   ALA A  94     -12.343  -6.626   6.068  1.00  0.00           O  
ATOM   1319  CB  ALA A  94     -12.984  -7.191   2.997  1.00  0.00           C  
ATOM   1320  H   ALA A  94     -11.972  -5.109   1.992  1.00  0.00           H  
ATOM   1321  HA  ALA A  94     -13.648  -5.551   4.189  1.00  0.00           H  
ATOM   1322 1HB  ALA A  94     -13.474  -7.935   3.620  1.00  0.00           H  
ATOM   1323 2HB  ALA A  94     -13.622  -6.937   2.153  1.00  0.00           H  
ATOM   1324 3HB  ALA A  94     -12.046  -7.587   2.634  1.00  0.00           H  
ATOM   1325  N   ALA A  95     -10.504  -6.295   4.816  1.00  0.00           N  
ATOM   1326  CA  ALA A  95      -9.563  -6.622   5.880  1.00  0.00           C  
ATOM   1327  C   ALA A  95      -9.741  -5.710   7.093  1.00  0.00           C  
ATOM   1328  O   ALA A  95      -9.543  -6.140   8.233  1.00  0.00           O  
ATOM   1329  CB  ALA A  95      -8.137  -6.493   5.380  1.00  0.00           C  
ATOM   1330  H   ALA A  95     -10.135  -6.081   3.890  1.00  0.00           H  
ATOM   1331  HA  ALA A  95      -9.746  -7.650   6.185  1.00  0.00           H  
ATOM   1332 1HB  ALA A  95      -7.446  -6.765   6.177  1.00  0.00           H  
ATOM   1333 2HB  ALA A  95      -7.991  -7.153   4.524  1.00  0.00           H  
ATOM   1334 3HB  ALA A  95      -7.955  -5.463   5.077  1.00  0.00           H  
ATOM   1335  N   CYS A  96     -10.103  -4.446   6.873  1.00  0.00           N  
ATOM   1336  CA  CYS A  96     -10.256  -3.526   7.993  1.00  0.00           C  
ATOM   1337  C   CYS A  96     -11.574  -3.838   8.725  1.00  0.00           C  
ATOM   1338  O   CYS A  96     -11.678  -3.751   9.966  1.00  0.00           O  
ATOM   1339  CB  CYS A  96     -10.252  -2.087   7.483  1.00  0.00           C  
ATOM   1340  SG  CYS A  96      -8.644  -1.448   6.760  1.00  0.00           S  
ATOM   1341  H   CYS A  96     -10.314  -4.122   5.928  1.00  0.00           H  
ATOM   1342  HA  CYS A  96      -9.428  -3.665   8.685  1.00  0.00           H  
ATOM   1343 1HB  CYS A  96     -11.008  -2.005   6.702  1.00  0.00           H  
ATOM   1344 2HB  CYS A  96     -10.551  -1.424   8.271  1.00  0.00           H  
ATOM   1345  N   TYR A  97     -12.558  -4.303   7.947  1.00  0.00           N  
ATOM   1346  CA  TYR A  97     -13.851  -4.693   8.507  1.00  0.00           C  
ATOM   1347  C   TYR A  97     -13.749  -6.059   9.191  1.00  0.00           C  
ATOM   1348  O   TYR A  97     -14.415  -6.321  10.189  1.00  0.00           O  
ATOM   1349  CB  TYR A  97     -14.933  -4.669   7.423  1.00  0.00           C  
ATOM   1350  CG  TYR A  97     -15.375  -3.259   7.079  1.00  0.00           C  
ATOM   1351  CD1 TYR A  97     -14.667  -2.509   6.172  1.00  0.00           C  
ATOM   1352  CD2 TYR A  97     -16.504  -2.728   7.674  1.00  0.00           C  
ATOM   1353  CE1 TYR A  97     -15.057  -1.227   5.874  1.00  0.00           C  
ATOM   1354  CE2 TYR A  97     -16.905  -1.445   7.370  1.00  0.00           C  
ATOM   1355  CZ  TYR A  97     -16.177  -0.688   6.486  1.00  0.00           C  
ATOM   1356  OH  TYR A  97     -16.574   0.600   6.200  1.00  0.00           O  
ATOM   1357  H   TYR A  97     -12.400  -4.338   6.934  1.00  0.00           H  
ATOM   1358  HA  TYR A  97     -14.125  -3.968   9.257  1.00  0.00           H  
ATOM   1359 1HB  TYR A  97     -14.558  -5.144   6.518  1.00  0.00           H  
ATOM   1360 2HB  TYR A  97     -15.802  -5.232   7.759  1.00  0.00           H  
ATOM   1361  HD1 TYR A  97     -13.798  -2.928   5.705  1.00  0.00           H  
ATOM   1362  HD2 TYR A  97     -17.076  -3.322   8.389  1.00  0.00           H  
ATOM   1363  HE1 TYR A  97     -14.487  -0.642   5.160  1.00  0.00           H  
ATOM   1364  HE2 TYR A  97     -17.793  -1.025   7.848  1.00  0.00           H  
ATOM   1365  HH  TYR A  97     -15.938   1.021   5.607  1.00  0.00           H  
ATOM   1366  N   THR A  98     -12.872  -6.910   8.687  1.00  0.00           N  
ATOM   1367  CA  THR A  98     -12.651  -8.224   9.258  1.00  0.00           C  
ATOM   1368  C   THR A  98     -11.961  -8.116  10.619  1.00  0.00           C  
ATOM   1369  O   THR A  98     -12.362  -8.771  11.582  1.00  0.00           O  
ATOM   1370  CB  THR A  98     -11.781  -9.065   8.311  1.00  0.00           C  
ATOM   1371  OG1 THR A  98     -12.457  -9.214   7.048  1.00  0.00           O  
ATOM   1372  CG2 THR A  98     -11.488 -10.422   8.910  1.00  0.00           C  
ATOM   1373  H   THR A  98     -12.369  -6.651   7.849  1.00  0.00           H  
ATOM   1374  HA  THR A  98     -13.614  -8.714   9.394  1.00  0.00           H  
ATOM   1375  HB  THR A  98     -10.842  -8.548   8.145  1.00  0.00           H  
ATOM   1376  HG1 THR A  98     -12.611  -8.318   6.668  1.00  0.00           H  
ATOM   1377 1HG2 THR A  98     -10.863 -10.991   8.226  1.00  0.00           H  
ATOM   1378 2HG2 THR A  98     -10.963 -10.289   9.858  1.00  0.00           H  
ATOM   1379 3HG2 THR A  98     -12.422 -10.954   9.082  1.00  0.00           H  
ATOM   1380  N   HIS A  99     -10.905  -7.292  10.693  1.00  0.00           N  
ATOM   1381  CA  HIS A  99     -10.136  -7.139  11.925  1.00  0.00           C  
ATOM   1382  C   HIS A  99     -10.741  -6.197  12.973  1.00  0.00           C  
ATOM   1383  O   HIS A  99     -10.759  -6.536  14.158  1.00  0.00           O  
ATOM   1384  CB  HIS A  99      -8.719  -6.663  11.596  1.00  0.00           C  
ATOM   1385  CG  HIS A  99      -7.902  -7.705  10.883  1.00  0.00           C  
ATOM   1386  ND1 HIS A  99      -8.020  -7.934   9.536  1.00  0.00           N  
ATOM   1387  CD2 HIS A  99      -6.961  -8.570  11.332  1.00  0.00           C  
ATOM   1388  CE1 HIS A  99      -7.186  -8.891   9.176  1.00  0.00           C  
ATOM   1389  NE2 HIS A  99      -6.528  -9.299  10.249  1.00  0.00           N  
ATOM   1390  H   HIS A  99     -10.604  -6.787   9.859  1.00  0.00           H  
ATOM   1391  HA  HIS A  99     -10.048  -8.116  12.396  1.00  0.00           H  
ATOM   1392 1HB  HIS A  99      -8.774  -5.776  10.956  1.00  0.00           H  
ATOM   1393 2HB  HIS A  99      -8.203  -6.373  12.510  1.00  0.00           H  
ATOM   1394  HD1 HIS A  99      -8.542  -7.347   8.894  1.00  0.00           H  
ATOM   1395  HD2 HIS A  99      -6.536  -8.755  12.318  1.00  0.00           H  
ATOM   1396  HE1 HIS A  99      -7.135  -9.214   8.137  1.00  0.00           H  
ATOM   1397  N   TRP A 100     -11.210  -5.009  12.565  1.00  0.00           N  
ATOM   1398  CA  TRP A 100     -11.732  -4.052  13.538  1.00  0.00           C  
ATOM   1399  C   TRP A 100     -13.224  -3.740  13.388  1.00  0.00           C  
ATOM   1400  O   TRP A 100     -13.819  -3.111  14.266  1.00  0.00           O  
ATOM   1401  CB  TRP A 100     -10.927  -2.759  13.496  1.00  0.00           C  
ATOM   1402  CG  TRP A 100      -9.491  -2.893  13.985  1.00  0.00           C  
ATOM   1403  CD1 TRP A 100      -9.101  -3.090  15.279  1.00  0.00           C  
ATOM   1404  CD2 TRP A 100      -8.258  -2.770  13.227  1.00  0.00           C  
ATOM   1405  NE1 TRP A 100      -7.728  -3.124  15.359  1.00  0.00           N  
ATOM   1406  CE2 TRP A 100      -7.206  -2.932  14.133  1.00  0.00           C  
ATOM   1407  CE3 TRP A 100      -7.958  -2.530  11.891  1.00  0.00           C  
ATOM   1408  CZ2 TRP A 100      -5.895  -2.867  13.744  1.00  0.00           C  
ATOM   1409  CZ3 TRP A 100      -6.620  -2.448  11.541  1.00  0.00           C  
ATOM   1410  CH2 TRP A 100      -5.639  -2.609  12.434  1.00  0.00           C  
ATOM   1411  H   TRP A 100     -11.203  -4.742  11.582  1.00  0.00           H  
ATOM   1412  HA  TRP A 100     -11.595  -4.478  14.530  1.00  0.00           H  
ATOM   1413 1HB  TRP A 100     -10.888  -2.440  12.457  1.00  0.00           H  
ATOM   1414 2HB  TRP A 100     -11.434  -1.983  14.068  1.00  0.00           H  
ATOM   1415  HD1 TRP A 100      -9.776  -3.202  16.124  1.00  0.00           H  
ATOM   1416  HE1 TRP A 100      -7.140  -3.247  16.197  1.00  0.00           H  
ATOM   1417  HE3 TRP A 100      -8.744  -2.396  11.147  1.00  0.00           H  
ATOM   1418  HZ2 TRP A 100      -5.081  -2.993  14.450  1.00  0.00           H  
ATOM   1419  HZ3 TRP A 100      -6.357  -2.252  10.543  1.00  0.00           H  
ATOM   1420  HH2 TRP A 100      -4.617  -2.532  12.099  1.00  0.00           H  
ATOM   1421  N   GLY A 101     -13.834  -4.191  12.294  1.00  0.00           N  
ATOM   1422  CA  GLY A 101     -15.261  -3.951  12.055  1.00  0.00           C  
ATOM   1423  C   GLY A 101     -15.563  -2.628  11.363  1.00  0.00           C  
ATOM   1424  O   GLY A 101     -16.723  -2.217  11.299  1.00  0.00           O  
ATOM   1425  H   GLY A 101     -13.286  -4.671  11.586  1.00  0.00           H  
ATOM   1426 1HA  GLY A 101     -15.675  -4.765  11.467  1.00  0.00           H  
ATOM   1427 2HA  GLY A 101     -15.783  -3.978  13.010  1.00  0.00           H  
ATOM   1428  N   ARG A 102     -14.535  -1.931  10.881  1.00  0.00           N  
ATOM   1429  CA  ARG A 102     -14.788  -0.640  10.247  1.00  0.00           C  
ATOM   1430  C   ARG A 102     -13.611  -0.113   9.429  1.00  0.00           C  
ATOM   1431  O   ARG A 102     -12.489  -0.594   9.560  1.00  0.00           O  
ATOM   1432  CB  ARG A 102     -15.157   0.383  11.306  1.00  0.00           C  
ATOM   1433  CG  ARG A 102     -14.076   0.668  12.295  1.00  0.00           C  
ATOM   1434  CD  ARG A 102     -14.562   1.488  13.414  1.00  0.00           C  
ATOM   1435  NE  ARG A 102     -15.127   2.731  12.951  1.00  0.00           N  
ATOM   1436  CZ  ARG A 102     -16.440   3.045  12.961  1.00  0.00           C  
ATOM   1437  NH1 ARG A 102     -17.351   2.215  13.449  1.00  0.00           N  
ATOM   1438  NH2 ARG A 102     -16.807   4.193  12.472  1.00  0.00           N  
ATOM   1439  H   ARG A 102     -13.597  -2.331  10.910  1.00  0.00           H  
ATOM   1440  HA  ARG A 102     -15.638  -0.748   9.592  1.00  0.00           H  
ATOM   1441 1HB  ARG A 102     -15.398   1.328  10.822  1.00  0.00           H  
ATOM   1442 2HB  ARG A 102     -16.038   0.073  11.860  1.00  0.00           H  
ATOM   1443 1HG  ARG A 102     -13.655  -0.260  12.686  1.00  0.00           H  
ATOM   1444 2HG  ARG A 102     -13.306   1.242  11.789  1.00  0.00           H  
ATOM   1445 1HD  ARG A 102     -15.325   0.944  13.964  1.00  0.00           H  
ATOM   1446 2HD  ARG A 102     -13.731   1.718  14.070  1.00  0.00           H  
ATOM   1447  HE  ARG A 102     -14.477   3.426  12.540  1.00  0.00           H  
ATOM   1448 1HH1 ARG A 102     -17.074   1.321  13.824  1.00  0.00           H  
ATOM   1449 2HH1 ARG A 102     -18.332   2.475  13.440  1.00  0.00           H  
ATOM   1450 1HH2 ARG A 102     -16.091   4.821  12.062  1.00  0.00           H  
ATOM   1451 2HH2 ARG A 102     -17.778   4.452  12.462  1.00  0.00           H  
ATOM   1452  N   CYS A 103     -13.869   0.938   8.646  1.00  0.00           N  
ATOM   1453  CA  CYS A 103     -12.831   1.693   7.942  1.00  0.00           C  
ATOM   1454  C   CYS A 103     -13.351   3.113   7.720  1.00  0.00           C  
ATOM   1455  O   CYS A 103     -14.318   3.321   6.983  1.00  0.00           O  
ATOM   1456  CB  CYS A 103     -12.446   1.063   6.606  1.00  0.00           C  
ATOM   1457  SG  CYS A 103     -11.046   1.886   5.769  1.00  0.00           S  
ATOM   1458  H   CYS A 103     -14.825   1.253   8.561  1.00  0.00           H  
ATOM   1459  HA  CYS A 103     -11.938   1.746   8.555  1.00  0.00           H  
ATOM   1460 1HB  CYS A 103     -12.198   0.020   6.749  1.00  0.00           H  
ATOM   1461 2HB  CYS A 103     -13.293   1.116   5.936  1.00  0.00           H  
ATOM   1462  HG  CYS A 103     -10.160   1.688   6.746  1.00  0.00           H  
ATOM   1463  N   ASP A 104     -12.737   4.066   8.418  1.00  0.00           N  
ATOM   1464  CA  ASP A 104     -13.116   5.478   8.416  1.00  0.00           C  
ATOM   1465  C   ASP A 104     -12.311   6.298   7.411  1.00  0.00           C  
ATOM   1466  O   ASP A 104     -12.829   7.240   6.800  1.00  0.00           O  
ATOM   1467  CB  ASP A 104     -12.881   6.043   9.816  1.00  0.00           C  
ATOM   1468  CG  ASP A 104     -13.770   5.381  10.860  1.00  0.00           C  
ATOM   1469  OD1 ASP A 104     -14.948   5.674  10.925  1.00  0.00           O  
ATOM   1470  OD2 ASP A 104     -13.277   4.501  11.555  1.00  0.00           O  
ATOM   1471  H   ASP A 104     -11.929   3.798   8.966  1.00  0.00           H  
ATOM   1472  HA  ASP A 104     -14.170   5.552   8.167  1.00  0.00           H  
ATOM   1473 1HB  ASP A 104     -11.833   5.898  10.093  1.00  0.00           H  
ATOM   1474 2HB  ASP A 104     -13.073   7.120   9.809  1.00  0.00           H  
ATOM   1475  N   VAL A 105     -11.041   5.929   7.265  1.00  0.00           N  
ATOM   1476  CA  VAL A 105     -10.101   6.643   6.411  1.00  0.00           C  
ATOM   1477  C   VAL A 105      -9.441   5.769   5.356  1.00  0.00           C  
ATOM   1478  O   VAL A 105      -9.039   4.644   5.630  1.00  0.00           O  
ATOM   1479  CB  VAL A 105      -9.015   7.356   7.257  1.00  0.00           C  
ATOM   1480  CG1 VAL A 105      -7.950   7.986   6.370  1.00  0.00           C  
ATOM   1481  CG2 VAL A 105      -9.646   8.446   8.045  1.00  0.00           C  
ATOM   1482  H   VAL A 105     -10.707   5.132   7.807  1.00  0.00           H  
ATOM   1483  HA  VAL A 105     -10.662   7.413   5.907  1.00  0.00           H  
ATOM   1484  HB  VAL A 105      -8.556   6.653   7.912  1.00  0.00           H  
ATOM   1485 1HG1 VAL A 105      -7.211   8.485   6.995  1.00  0.00           H  
ATOM   1486 2HG1 VAL A 105      -7.462   7.216   5.790  1.00  0.00           H  
ATOM   1487 3HG1 VAL A 105      -8.415   8.715   5.699  1.00  0.00           H  
ATOM   1488 1HG2 VAL A 105      -8.884   8.949   8.636  1.00  0.00           H  
ATOM   1489 2HG2 VAL A 105     -10.101   9.152   7.366  1.00  0.00           H  
ATOM   1490 3HG2 VAL A 105     -10.406   8.044   8.696  1.00  0.00           H  
ATOM   1491  N   LEU A 106      -9.375   6.284   4.141  1.00  0.00           N  
ATOM   1492  CA  LEU A 106      -8.716   5.602   3.028  1.00  0.00           C  
ATOM   1493  C   LEU A 106      -7.659   6.513   2.412  1.00  0.00           C  
ATOM   1494  O   LEU A 106      -7.983   7.627   2.005  1.00  0.00           O  
ATOM   1495  CB  LEU A 106      -9.760   5.239   1.967  1.00  0.00           C  
ATOM   1496  CG  LEU A 106      -9.259   4.621   0.648  1.00  0.00           C  
ATOM   1497  CD1 LEU A 106      -8.626   3.273   0.915  1.00  0.00           C  
ATOM   1498  CD2 LEU A 106     -10.454   4.498  -0.330  1.00  0.00           C  
ATOM   1499  H   LEU A 106      -9.787   7.209   3.999  1.00  0.00           H  
ATOM   1500  HA  LEU A 106      -8.230   4.699   3.395  1.00  0.00           H  
ATOM   1501 1HB  LEU A 106     -10.476   4.551   2.409  1.00  0.00           H  
ATOM   1502 2HB  LEU A 106     -10.266   6.133   1.716  1.00  0.00           H  
ATOM   1503  HG  LEU A 106      -8.494   5.272   0.212  1.00  0.00           H  
ATOM   1504 1HD1 LEU A 106      -8.263   2.847  -0.016  1.00  0.00           H  
ATOM   1505 2HD1 LEU A 106      -7.787   3.389   1.609  1.00  0.00           H  
ATOM   1506 3HD1 LEU A 106      -9.377   2.623   1.351  1.00  0.00           H  
ATOM   1507 1HD2 LEU A 106     -10.108   4.082  -1.270  1.00  0.00           H  
ATOM   1508 2HD2 LEU A 106     -11.210   3.849   0.097  1.00  0.00           H  
ATOM   1509 3HD2 LEU A 106     -10.884   5.477  -0.511  1.00  0.00           H  
ATOM   1510  N   VAL A 107      -6.404   6.060   2.364  1.00  0.00           N  
ATOM   1511  CA  VAL A 107      -5.354   6.872   1.763  1.00  0.00           C  
ATOM   1512  C   VAL A 107      -4.737   6.174   0.544  1.00  0.00           C  
ATOM   1513  O   VAL A 107      -4.009   5.164   0.618  1.00  0.00           O  
ATOM   1514  CB  VAL A 107      -4.247   7.216   2.772  1.00  0.00           C  
ATOM   1515  CG1 VAL A 107      -3.202   8.062   2.078  1.00  0.00           C  
ATOM   1516  CG2 VAL A 107      -4.842   7.936   3.996  1.00  0.00           C  
ATOM   1517  H   VAL A 107      -6.187   5.151   2.755  1.00  0.00           H  
ATOM   1518  HA  VAL A 107      -5.793   7.809   1.427  1.00  0.00           H  
ATOM   1519  HB  VAL A 107      -3.766   6.315   3.089  1.00  0.00           H  
ATOM   1520 1HG1 VAL A 107      -2.416   8.276   2.761  1.00  0.00           H  
ATOM   1521 2HG1 VAL A 107      -2.810   7.511   1.234  1.00  0.00           H  
ATOM   1522 3HG1 VAL A 107      -3.653   8.995   1.725  1.00  0.00           H  
ATOM   1523 1HG2 VAL A 107      -4.057   8.169   4.703  1.00  0.00           H  
ATOM   1524 2HG2 VAL A 107      -5.330   8.857   3.682  1.00  0.00           H  
ATOM   1525 3HG2 VAL A 107      -5.566   7.284   4.470  1.00  0.00           H  
ATOM   1526  N   ASN A 108      -4.985   6.759  -0.606  1.00  0.00           N  
ATOM   1527  CA  ASN A 108      -4.558   6.203  -1.873  1.00  0.00           C  
ATOM   1528  C   ASN A 108      -3.165   6.732  -2.212  1.00  0.00           C  
ATOM   1529  O   ASN A 108      -3.004   7.672  -2.995  1.00  0.00           O  
ATOM   1530  CB  ASN A 108      -5.607   6.473  -2.925  1.00  0.00           C  
ATOM   1531  CG  ASN A 108      -6.905   5.730  -2.590  1.00  0.00           C  
ATOM   1532  OD1 ASN A 108      -6.883   4.575  -2.152  1.00  0.00           O  
ATOM   1533  ND2 ASN A 108      -8.017   6.379  -2.775  1.00  0.00           N  
ATOM   1534  H   ASN A 108      -5.521   7.625  -0.601  1.00  0.00           H  
ATOM   1535  HA  ASN A 108      -4.475   5.121  -1.769  1.00  0.00           H  
ATOM   1536 1HB  ASN A 108      -5.820   7.526  -2.972  1.00  0.00           H  
ATOM   1537 2HB  ASN A 108      -5.246   6.169  -3.892  1.00  0.00           H  
ATOM   1538 1HD2 ASN A 108      -8.889   5.944  -2.560  1.00  0.00           H  
ATOM   1539 2HD2 ASN A 108      -8.000   7.325  -3.125  1.00  0.00           H  
ATOM   1540  N   ASN A 109      -2.183   6.146  -1.531  1.00  0.00           N  
ATOM   1541  CA  ASN A 109      -0.775   6.555  -1.560  1.00  0.00           C  
ATOM   1542  C   ASN A 109       0.120   5.662  -2.418  1.00  0.00           C  
ATOM   1543  O   ASN A 109       1.131   6.132  -2.950  1.00  0.00           O  
ATOM   1544  CB  ASN A 109      -0.233   6.686  -0.144  1.00  0.00           C  
ATOM   1545  CG  ASN A 109       1.246   6.900  -0.107  1.00  0.00           C  
ATOM   1546  OD1 ASN A 109       1.782   8.005  -0.291  1.00  0.00           O  
ATOM   1547  ND2 ASN A 109       1.928   5.808   0.110  1.00  0.00           N  
ATOM   1548  H   ASN A 109      -2.463   5.371  -0.923  1.00  0.00           H  
ATOM   1549  HA  ASN A 109      -0.728   7.537  -2.013  1.00  0.00           H  
ATOM   1550 1HB  ASN A 109      -0.693   7.543   0.328  1.00  0.00           H  
ATOM   1551 2HB  ASN A 109      -0.504   5.832   0.444  1.00  0.00           H  
ATOM   1552 1HD2 ASN A 109       2.927   5.816   0.123  1.00  0.00           H  
ATOM   1553 2HD2 ASN A 109       1.417   4.932   0.248  1.00  0.00           H  
ATOM   1554  N   ALA A 110      -0.207   4.380  -2.540  1.00  0.00           N  
ATOM   1555  CA  ALA A 110       0.650   3.497  -3.326  1.00  0.00           C  
ATOM   1556  C   ALA A 110       0.803   4.121  -4.694  1.00  0.00           C  
ATOM   1557  O   ALA A 110      -0.177   4.582  -5.273  1.00  0.00           O  
ATOM   1558  CB  ALA A 110       0.065   2.098  -3.431  1.00  0.00           C  
ATOM   1559  H   ALA A 110      -1.042   4.037  -2.082  1.00  0.00           H  
ATOM   1560  HA  ALA A 110       1.632   3.451  -2.858  1.00  0.00           H  
ATOM   1561 1HB  ALA A 110       0.720   1.475  -4.032  1.00  0.00           H  
ATOM   1562 2HB  ALA A 110      -0.032   1.669  -2.450  1.00  0.00           H  
ATOM   1563 3HB  ALA A 110      -0.915   2.156  -3.902  1.00  0.00           H  
ATOM   1564  N   SER A 111       2.022   4.153  -5.217  1.00  0.00           N  
ATOM   1565  CA  SER A 111       2.213   4.787  -6.510  1.00  0.00           C  
ATOM   1566  C   SER A 111       3.465   4.332  -7.239  1.00  0.00           C  
ATOM   1567  O   SER A 111       4.580   4.539  -6.752  1.00  0.00           O  
ATOM   1568  CB  SER A 111       2.289   6.291  -6.243  1.00  0.00           C  
ATOM   1569  OG  SER A 111       2.552   7.043  -7.393  1.00  0.00           O  
ATOM   1570  H   SER A 111       2.806   3.765  -4.718  1.00  0.00           H  
ATOM   1571  HA  SER A 111       1.347   4.565  -7.138  1.00  0.00           H  
ATOM   1572 1HB  SER A 111       1.340   6.618  -5.814  1.00  0.00           H  
ATOM   1573 2HB  SER A 111       3.057   6.484  -5.497  1.00  0.00           H  
ATOM   1574  HG  SER A 111       1.937   6.707  -8.064  1.00  0.00           H  
ATOM   1575  N   SER A 112       3.296   3.771  -8.431  1.00  0.00           N  
ATOM   1576  CA  SER A 112       4.443   3.387  -9.236  1.00  0.00           C  
ATOM   1577  C   SER A 112       4.920   4.624 -10.004  1.00  0.00           C  
ATOM   1578  O   SER A 112       4.106   5.460 -10.416  1.00  0.00           O  
ATOM   1579  CB  SER A 112       4.094   2.246 -10.169  1.00  0.00           C  
ATOM   1580  OG  SER A 112       5.164   1.946 -11.015  1.00  0.00           O  
ATOM   1581  H   SER A 112       2.359   3.563  -8.777  1.00  0.00           H  
ATOM   1582  HA  SER A 112       5.248   3.059  -8.577  1.00  0.00           H  
ATOM   1583 1HB  SER A 112       3.846   1.363  -9.580  1.00  0.00           H  
ATOM   1584 2HB  SER A 112       3.215   2.489 -10.754  1.00  0.00           H  
ATOM   1585  HG  SER A 112       4.969   1.048 -11.371  1.00  0.00           H  
ATOM   1586  N   PHE A 113       6.236   4.741 -10.182  1.00  0.00           N  
ATOM   1587  CA  PHE A 113       6.848   5.859 -10.904  1.00  0.00           C  
ATOM   1588  C   PHE A 113       8.012   5.368 -11.766  1.00  0.00           C  
ATOM   1589  O   PHE A 113       9.020   4.883 -11.250  1.00  0.00           O  
ATOM   1590  CB  PHE A 113       7.341   6.882  -9.872  1.00  0.00           C  
ATOM   1591  CG  PHE A 113       7.973   8.159 -10.379  1.00  0.00           C  
ATOM   1592  CD1 PHE A 113       7.328   8.985 -11.251  1.00  0.00           C  
ATOM   1593  CD2 PHE A 113       9.220   8.540  -9.922  1.00  0.00           C  
ATOM   1594  CE1 PHE A 113       7.886  10.169 -11.658  1.00  0.00           C  
ATOM   1595  CE2 PHE A 113       9.795   9.720 -10.333  1.00  0.00           C  
ATOM   1596  CZ  PHE A 113       9.123  10.535 -11.199  1.00  0.00           C  
ATOM   1597  H   PHE A 113       6.831   4.015  -9.813  1.00  0.00           H  
ATOM   1598  HA  PHE A 113       6.098   6.317 -11.551  1.00  0.00           H  
ATOM   1599 1HB  PHE A 113       6.493   7.167  -9.244  1.00  0.00           H  
ATOM   1600 2HB  PHE A 113       8.062   6.396  -9.217  1.00  0.00           H  
ATOM   1601  HD1 PHE A 113       6.373   8.695 -11.613  1.00  0.00           H  
ATOM   1602  HD2 PHE A 113       9.746   7.894  -9.220  1.00  0.00           H  
ATOM   1603  HE1 PHE A 113       7.349  10.807 -12.353  1.00  0.00           H  
ATOM   1604  HE2 PHE A 113      10.779  10.008  -9.966  1.00  0.00           H  
ATOM   1605  HZ  PHE A 113       9.577  11.461 -11.522  1.00  0.00           H  
ATOM   1606  N   TYR A 114       7.860   5.490 -13.079  1.00  0.00           N  
ATOM   1607  CA  TYR A 114       8.858   5.005 -14.028  1.00  0.00           C  
ATOM   1608  C   TYR A 114       8.714   5.770 -15.355  1.00  0.00           C  
ATOM   1609  O   TYR A 114       7.587   6.099 -15.724  1.00  0.00           O  
ATOM   1610  CB  TYR A 114       8.640   3.503 -14.243  1.00  0.00           C  
ATOM   1611  CG  TYR A 114       9.644   2.848 -15.127  1.00  0.00           C  
ATOM   1612  CD1 TYR A 114      10.864   2.445 -14.604  1.00  0.00           C  
ATOM   1613  CD2 TYR A 114       9.358   2.649 -16.457  1.00  0.00           C  
ATOM   1614  CE1 TYR A 114      11.798   1.850 -15.423  1.00  0.00           C  
ATOM   1615  CE2 TYR A 114      10.288   2.057 -17.279  1.00  0.00           C  
ATOM   1616  CZ  TYR A 114      11.506   1.657 -16.768  1.00  0.00           C  
ATOM   1617  OH  TYR A 114      12.436   1.066 -17.594  1.00  0.00           O  
ATOM   1618  H   TYR A 114       7.009   5.909 -13.425  1.00  0.00           H  
ATOM   1619  HA  TYR A 114       9.835   5.158 -13.592  1.00  0.00           H  
ATOM   1620 1HB  TYR A 114       8.655   2.991 -13.278  1.00  0.00           H  
ATOM   1621 2HB  TYR A 114       7.653   3.343 -14.679  1.00  0.00           H  
ATOM   1622  HD1 TYR A 114      11.083   2.606 -13.547  1.00  0.00           H  
ATOM   1623  HD2 TYR A 114       8.399   2.971 -16.864  1.00  0.00           H  
ATOM   1624  HE1 TYR A 114      12.760   1.535 -15.018  1.00  0.00           H  
ATOM   1625  HE2 TYR A 114      10.060   1.910 -18.334  1.00  0.00           H  
ATOM   1626  HH  TYR A 114      12.085   1.027 -18.487  1.00  0.00           H  
ATOM   1627  N   PRO A 115       9.805   6.147 -16.056  1.00  0.00           N  
ATOM   1628  CA  PRO A 115       9.759   6.776 -17.367  1.00  0.00           C  
ATOM   1629  C   PRO A 115       9.008   5.967 -18.418  1.00  0.00           C  
ATOM   1630  O   PRO A 115       9.219   4.767 -18.580  1.00  0.00           O  
ATOM   1631  CB  PRO A 115      11.240   6.875 -17.736  1.00  0.00           C  
ATOM   1632  CG  PRO A 115      11.962   6.932 -16.415  1.00  0.00           C  
ATOM   1633  CD  PRO A 115      11.175   6.024 -15.501  1.00  0.00           C  
ATOM   1634  HA  PRO A 115       9.320   7.781 -17.274  1.00  0.00           H  
ATOM   1635 1HB  PRO A 115      11.529   6.010 -18.350  1.00  0.00           H  
ATOM   1636 2HB  PRO A 115      11.403   7.777 -18.350  1.00  0.00           H  
ATOM   1637 1HG  PRO A 115      13.004   6.601 -16.543  1.00  0.00           H  
ATOM   1638 2HG  PRO A 115      12.004   7.971 -16.062  1.00  0.00           H  
ATOM   1639 1HD  PRO A 115      11.545   5.002 -15.574  1.00  0.00           H  
ATOM   1640 2HD  PRO A 115      11.252   6.436 -14.491  1.00  0.00           H  
ATOM   1641  N   THR A 116       8.171   6.668 -19.155  1.00  0.00           N  
ATOM   1642  CA  THR A 116       7.365   6.186 -20.262  1.00  0.00           C  
ATOM   1643  C   THR A 116       7.390   7.244 -21.384  1.00  0.00           C  
ATOM   1644  O   THR A 116       6.417   8.001 -21.525  1.00  0.00           O  
ATOM   1645  CB  THR A 116       5.913   5.919 -19.814  1.00  0.00           C  
ATOM   1646  OG1 THR A 116       5.384   7.121 -19.229  1.00  0.00           O  
ATOM   1647  CG2 THR A 116       5.863   4.779 -18.793  1.00  0.00           C  
ATOM   1648  H   THR A 116       8.096   7.650 -18.943  1.00  0.00           H  
ATOM   1649  HA  THR A 116       7.778   5.250 -20.630  1.00  0.00           H  
ATOM   1650  HB  THR A 116       5.313   5.651 -20.684  1.00  0.00           H  
ATOM   1651  HG1 THR A 116       5.978   7.388 -18.514  1.00  0.00           H  
ATOM   1652 1HG2 THR A 116       4.853   4.611 -18.503  1.00  0.00           H  
ATOM   1653 2HG2 THR A 116       6.268   3.872 -19.240  1.00  0.00           H  
ATOM   1654 3HG2 THR A 116       6.445   5.036 -17.914  1.00  0.00           H  
ATOM   1655  N   PRO A 117       8.539   7.467 -22.063  1.00  0.00           N  
ATOM   1656  CA  PRO A 117       8.690   8.449 -23.122  1.00  0.00           C  
ATOM   1657  C   PRO A 117       7.931   8.056 -24.371  1.00  0.00           C  
ATOM   1658  O   PRO A 117       7.881   6.877 -24.722  1.00  0.00           O  
ATOM   1659  CB  PRO A 117      10.204   8.457 -23.357  1.00  0.00           C  
ATOM   1660  CG  PRO A 117      10.679   7.087 -22.903  1.00  0.00           C  
ATOM   1661  CD  PRO A 117       9.774   6.718 -21.747  1.00  0.00           C  
ATOM   1662  HA  PRO A 117       8.341   9.426 -22.753  1.00  0.00           H  
ATOM   1663 1HB  PRO A 117      10.411   8.640 -24.425  1.00  0.00           H  
ATOM   1664 2HB  PRO A 117      10.670   9.277 -22.800  1.00  0.00           H  
ATOM   1665 1HG  PRO A 117      10.623   6.368 -23.723  1.00  0.00           H  
ATOM   1666 2HG  PRO A 117      11.736   7.143 -22.608  1.00  0.00           H  
ATOM   1667 1HD  PRO A 117       9.613   5.637 -21.744  1.00  0.00           H  
ATOM   1668 2HD  PRO A 117      10.220   7.081 -20.814  1.00  0.00           H  
ATOM   1669  N   LEU A 118       7.392   9.045 -25.079  1.00  0.00           N  
ATOM   1670  CA  LEU A 118       6.752   8.794 -26.367  1.00  0.00           C  
ATOM   1671  C   LEU A 118       7.791   8.521 -27.458  1.00  0.00           C  
ATOM   1672  O   LEU A 118       7.616   7.628 -28.299  1.00  0.00           O  
ATOM   1673  CB  LEU A 118       5.866   9.980 -26.744  1.00  0.00           C  
ATOM   1674  CG  LEU A 118       4.647  10.192 -25.845  1.00  0.00           C  
ATOM   1675  CD1 LEU A 118       3.950  11.476 -26.240  1.00  0.00           C  
ATOM   1676  CD2 LEU A 118       3.717   8.999 -25.970  1.00  0.00           C  
ATOM   1677  H   LEU A 118       7.435   9.990 -24.725  1.00  0.00           H  
ATOM   1678  HA  LEU A 118       6.123   7.911 -26.270  1.00  0.00           H  
ATOM   1679 1HB  LEU A 118       6.461  10.886 -26.696  1.00  0.00           H  
ATOM   1680 2HB  LEU A 118       5.515   9.847 -27.768  1.00  0.00           H  
ATOM   1681  HG  LEU A 118       4.968  10.288 -24.809  1.00  0.00           H  
ATOM   1682 1HD1 LEU A 118       3.087  11.634 -25.591  1.00  0.00           H  
ATOM   1683 2HD1 LEU A 118       4.642  12.312 -26.132  1.00  0.00           H  
ATOM   1684 3HD1 LEU A 118       3.621  11.409 -27.275  1.00  0.00           H  
ATOM   1685 1HD2 LEU A 118       2.851   9.143 -25.329  1.00  0.00           H  
ATOM   1686 2HD2 LEU A 118       3.389   8.899 -27.004  1.00  0.00           H  
ATOM   1687 3HD2 LEU A 118       4.247   8.094 -25.666  1.00  0.00           H  
ATOM   1688  N   LEU A 119       8.861   9.323 -27.429  1.00  0.00           N  
ATOM   1689  CA  LEU A 119       9.972   9.242 -28.373  1.00  0.00           C  
ATOM   1690  C   LEU A 119      11.298   9.201 -27.631  1.00  0.00           C  
ATOM   1691  O   LEU A 119      11.422   9.742 -26.529  1.00  0.00           O  
ATOM   1692  CB  LEU A 119       9.991  10.412 -29.363  1.00  0.00           C  
ATOM   1693  CG  LEU A 119       8.781  10.533 -30.295  1.00  0.00           C  
ATOM   1694  CD1 LEU A 119       7.800  11.533 -29.727  1.00  0.00           C  
ATOM   1695  CD2 LEU A 119       9.250  10.935 -31.686  1.00  0.00           C  
ATOM   1696  H   LEU A 119       8.908  10.018 -26.702  1.00  0.00           H  
ATOM   1697  HA  LEU A 119       9.883   8.318 -28.939  1.00  0.00           H  
ATOM   1698 1HB  LEU A 119      10.093  11.342 -28.810  1.00  0.00           H  
ATOM   1699 2HB  LEU A 119      10.870  10.284 -29.991  1.00  0.00           H  
ATOM   1700  HG  LEU A 119       8.278   9.583 -30.348  1.00  0.00           H  
ATOM   1701 1HD1 LEU A 119       6.931  11.603 -30.380  1.00  0.00           H  
ATOM   1702 2HD1 LEU A 119       7.488  11.218 -28.752  1.00  0.00           H  
ATOM   1703 3HD1 LEU A 119       8.280  12.508 -29.654  1.00  0.00           H  
ATOM   1704 1HD2 LEU A 119       8.391  11.002 -32.351  1.00  0.00           H  
ATOM   1705 2HD2 LEU A 119       9.744  11.897 -31.642  1.00  0.00           H  
ATOM   1706 3HD2 LEU A 119       9.938  10.197 -32.068  1.00  0.00           H  
ATOM   1707  N   ARG A 120      12.297   8.607 -28.258  1.00  0.00           N  
ATOM   1708  CA  ARG A 120      13.638   8.533 -27.706  1.00  0.00           C  
ATOM   1709  C   ARG A 120      14.605   9.275 -28.606  1.00  0.00           C  
ATOM   1710  O   ARG A 120      14.372   9.391 -29.807  1.00  0.00           O  
ATOM   1711  CB  ARG A 120      14.053   7.078 -27.581  1.00  0.00           C  
ATOM   1712  CG  ARG A 120      14.107   6.343 -28.919  1.00  0.00           C  
ATOM   1713  CD  ARG A 120      14.557   4.947 -28.781  1.00  0.00           C  
ATOM   1714  NE  ARG A 120      14.493   4.231 -30.052  1.00  0.00           N  
ATOM   1715  CZ  ARG A 120      15.453   4.262 -30.998  1.00  0.00           C  
ATOM   1716  NH1 ARG A 120      16.527   4.980 -30.812  1.00  0.00           N  
ATOM   1717  NH2 ARG A 120      15.310   3.570 -32.111  1.00  0.00           N  
ATOM   1718  H   ARG A 120      12.110   8.179 -29.161  1.00  0.00           H  
ATOM   1719  HA  ARG A 120      13.644   8.996 -26.719  1.00  0.00           H  
ATOM   1720 1HB  ARG A 120      15.039   7.017 -27.126  1.00  0.00           H  
ATOM   1721 2HB  ARG A 120      13.354   6.551 -26.935  1.00  0.00           H  
ATOM   1722 1HG  ARG A 120      13.109   6.325 -29.355  1.00  0.00           H  
ATOM   1723 2HG  ARG A 120      14.789   6.864 -29.594  1.00  0.00           H  
ATOM   1724 1HD  ARG A 120      15.588   4.929 -28.428  1.00  0.00           H  
ATOM   1725 2HD  ARG A 120      13.914   4.432 -28.067  1.00  0.00           H  
ATOM   1726  HE  ARG A 120      13.676   3.667 -30.233  1.00  0.00           H  
ATOM   1727 1HH1 ARG A 120      16.645   5.512 -29.964  1.00  0.00           H  
ATOM   1728 2HH1 ARG A 120      17.262   5.025 -31.538  1.00  0.00           H  
ATOM   1729 1HH2 ARG A 120      14.479   3.017 -32.258  1.00  0.00           H  
ATOM   1730 2HH2 ARG A 120      16.035   3.597 -32.819  1.00  0.00           H  
ATOM   1731  N   LYS A 121      15.701   9.776 -28.048  1.00  0.00           N  
ATOM   1732  CA  LYS A 121      16.672  10.492 -28.871  1.00  0.00           C  
ATOM   1733  C   LYS A 121      17.794   9.593 -29.377  1.00  0.00           C  
ATOM   1734  O   LYS A 121      18.424   8.869 -28.603  1.00  0.00           O  
ATOM   1735  CB  LYS A 121      17.255  11.684 -28.118  1.00  0.00           C  
ATOM   1736  CG  LYS A 121      18.193  12.539 -28.965  1.00  0.00           C  
ATOM   1737  CD  LYS A 121      18.695  13.758 -28.204  1.00  0.00           C  
ATOM   1738  CE  LYS A 121      19.657  14.573 -29.059  1.00  0.00           C  
ATOM   1739  NZ  LYS A 121      20.175  15.768 -28.335  1.00  0.00           N  
ATOM   1740  H   LYS A 121      15.862   9.668 -27.055  1.00  0.00           H  
ATOM   1741  HA  LYS A 121      16.156  10.884 -29.748  1.00  0.00           H  
ATOM   1742 1HB  LYS A 121      16.448  12.322 -27.764  1.00  0.00           H  
ATOM   1743 2HB  LYS A 121      17.810  11.334 -27.250  1.00  0.00           H  
ATOM   1744 1HG  LYS A 121      19.051  11.939 -29.281  1.00  0.00           H  
ATOM   1745 2HG  LYS A 121      17.661  12.867 -29.861  1.00  0.00           H  
ATOM   1746 1HD  LYS A 121      17.847  14.385 -27.922  1.00  0.00           H  
ATOM   1747 2HD  LYS A 121      19.207  13.437 -27.297  1.00  0.00           H  
ATOM   1748 1HE  LYS A 121      20.497  13.941 -29.347  1.00  0.00           H  
ATOM   1749 2HE  LYS A 121      19.139  14.901 -29.961  1.00  0.00           H  
ATOM   1750 1HZ  LYS A 121      20.807  16.278 -28.936  1.00  0.00           H  
ATOM   1751 2HZ  LYS A 121      19.405  16.367 -28.073  1.00  0.00           H  
ATOM   1752 3HZ  LYS A 121      20.667  15.472 -27.504  1.00  0.00           H  
ATOM   1753  N   ASP A 122      18.028   9.655 -30.684  1.00  0.00           N  
ATOM   1754  CA  ASP A 122      19.064   8.900 -31.369  1.00  0.00           C  
ATOM   1755  C   ASP A 122      19.954   9.875 -32.151  1.00  0.00           C  
ATOM   1756  O   ASP A 122      19.774  11.093 -32.076  1.00  0.00           O  
ATOM   1757  CB  ASP A 122      18.392   7.873 -32.306  1.00  0.00           C  
ATOM   1758  CG  ASP A 122      19.231   6.603 -32.626  1.00  0.00           C  
ATOM   1759  OD1 ASP A 122      20.408   6.727 -32.847  1.00  0.00           O  
ATOM   1760  OD2 ASP A 122      18.673   5.522 -32.602  1.00  0.00           O  
ATOM   1761  H   ASP A 122      17.433  10.255 -31.250  1.00  0.00           H  
ATOM   1762  HA  ASP A 122      19.676   8.379 -30.633  1.00  0.00           H  
ATOM   1763 1HB  ASP A 122      17.445   7.564 -31.864  1.00  0.00           H  
ATOM   1764 2HB  ASP A 122      18.146   8.369 -33.248  1.00  0.00           H  
ATOM   1765  N   GLU A 123      20.883   9.344 -32.942  1.00  0.00           N  
ATOM   1766  CA  GLU A 123      21.795  10.165 -33.742  1.00  0.00           C  
ATOM   1767  C   GLU A 123      21.039  10.987 -34.784  1.00  0.00           C  
ATOM   1768  O   GLU A 123      21.497  12.046 -35.210  1.00  0.00           O  
ATOM   1769  CB  GLU A 123      22.848   9.292 -34.432  1.00  0.00           C  
ATOM   1770  CG  GLU A 123      23.850   8.643 -33.477  1.00  0.00           C  
ATOM   1771  CD  GLU A 123      24.905   7.804 -34.177  1.00  0.00           C  
ATOM   1772  OE1 GLU A 123      24.838   7.659 -35.377  1.00  0.00           O  
ATOM   1773  OE2 GLU A 123      25.780   7.312 -33.502  1.00  0.00           O  
ATOM   1774  H   GLU A 123      20.968   8.329 -32.964  1.00  0.00           H  
ATOM   1775  HA  GLU A 123      22.307  10.858 -33.074  1.00  0.00           H  
ATOM   1776 1HB  GLU A 123      22.346   8.494 -34.983  1.00  0.00           H  
ATOM   1777 2HB  GLU A 123      23.401   9.891 -35.154  1.00  0.00           H  
ATOM   1778 1HG  GLU A 123      24.345   9.425 -32.903  1.00  0.00           H  
ATOM   1779 2HG  GLU A 123      23.298   8.013 -32.779  1.00  0.00           H  
ATOM   1780  N   ASP A 124      19.868  10.491 -35.169  1.00  0.00           N  
ATOM   1781  CA  ASP A 124      19.016  11.115 -36.166  1.00  0.00           C  
ATOM   1782  C   ASP A 124      17.877  11.937 -35.548  1.00  0.00           C  
ATOM   1783  O   ASP A 124      16.938  12.313 -36.253  1.00  0.00           O  
ATOM   1784  CB  ASP A 124      18.414  10.046 -37.079  1.00  0.00           C  
ATOM   1785  CG  ASP A 124      19.458   9.319 -37.925  1.00  0.00           C  
ATOM   1786  OD1 ASP A 124      20.333   9.963 -38.450  1.00  0.00           O  
ATOM   1787  OD2 ASP A 124      19.370   8.120 -38.027  1.00  0.00           O  
ATOM   1788  H   ASP A 124      19.573   9.621 -34.748  1.00  0.00           H  
ATOM   1789  HA  ASP A 124      19.629  11.785 -36.768  1.00  0.00           H  
ATOM   1790 1HB  ASP A 124      17.881   9.313 -36.473  1.00  0.00           H  
ATOM   1791 2HB  ASP A 124      17.687  10.509 -37.746  1.00  0.00           H  
ATOM   1792  N   GLY A 125      17.944  12.223 -34.243  1.00  0.00           N  
ATOM   1793  CA  GLY A 125      16.883  12.996 -33.596  1.00  0.00           C  
ATOM   1794  C   GLY A 125      15.864  12.100 -32.903  1.00  0.00           C  
ATOM   1795  O   GLY A 125      16.206  11.037 -32.384  1.00  0.00           O  
ATOM   1796  H   GLY A 125      18.731  11.903 -33.677  1.00  0.00           H  
ATOM   1797 1HA  GLY A 125      17.329  13.669 -32.862  1.00  0.00           H  
ATOM   1798 2HA  GLY A 125      16.381  13.619 -34.334  1.00  0.00           H  
ATOM   1799  N   HIS A 126      14.621  12.555 -32.800  1.00  0.00           N  
ATOM   1800  CA  HIS A 126      13.660  11.787 -32.018  1.00  0.00           C  
ATOM   1801  C   HIS A 126      12.941  10.714 -32.827  1.00  0.00           C  
ATOM   1802  O   HIS A 126      12.371  10.973 -33.890  1.00  0.00           O  
ATOM   1803  CB  HIS A 126      12.687  12.704 -31.301  1.00  0.00           C  
ATOM   1804  CG  HIS A 126      13.359  13.490 -30.240  1.00  0.00           C  
ATOM   1805  ND1 HIS A 126      14.014  14.679 -30.488  1.00  0.00           N  
ATOM   1806  CD2 HIS A 126      13.499  13.245 -28.916  1.00  0.00           C  
ATOM   1807  CE1 HIS A 126      14.523  15.138 -29.355  1.00  0.00           C  
ATOM   1808  NE2 HIS A 126      14.223  14.288 -28.387  1.00  0.00           N  
ATOM   1809  H   HIS A 126      14.348  13.419 -33.249  1.00  0.00           H  
ATOM   1810  HA  HIS A 126      14.199  11.267 -31.238  1.00  0.00           H  
ATOM   1811 1HB  HIS A 126      12.213  13.383 -32.009  1.00  0.00           H  
ATOM   1812 2HB  HIS A 126      11.920  12.118 -30.838  1.00  0.00           H  
ATOM   1813  HD2 HIS A 126      13.110  12.379 -28.374  1.00  0.00           H  
ATOM   1814  HE1 HIS A 126      15.093  16.059 -29.238  1.00  0.00           H  
ATOM   1815  HE2 HIS A 126      14.484  14.383 -27.416  1.00  0.00           H  
ATOM   1816  N   VAL A 127      13.000   9.505 -32.292  1.00  0.00           N  
ATOM   1817  CA  VAL A 127      12.460   8.301 -32.892  1.00  0.00           C  
ATOM   1818  C   VAL A 127      11.359   7.731 -31.993  1.00  0.00           C  
ATOM   1819  O   VAL A 127      11.552   7.650 -30.784  1.00  0.00           O  
ATOM   1820  CB  VAL A 127      13.594   7.262 -33.040  1.00  0.00           C  
ATOM   1821  CG1 VAL A 127      13.060   5.969 -33.625  1.00  0.00           C  
ATOM   1822  CG2 VAL A 127      14.705   7.840 -33.916  1.00  0.00           C  
ATOM   1823  H   VAL A 127      13.490   9.419 -31.405  1.00  0.00           H  
ATOM   1824  HA  VAL A 127      12.096   8.553 -33.878  1.00  0.00           H  
ATOM   1825  HB  VAL A 127      13.999   7.035 -32.054  1.00  0.00           H  
ATOM   1826 1HG1 VAL A 127      13.867   5.256 -33.712  1.00  0.00           H  
ATOM   1827 2HG1 VAL A 127      12.287   5.561 -32.978  1.00  0.00           H  
ATOM   1828 3HG1 VAL A 127      12.647   6.161 -34.610  1.00  0.00           H  
ATOM   1829 1HG2 VAL A 127      15.513   7.113 -34.002  1.00  0.00           H  
ATOM   1830 2HG2 VAL A 127      14.309   8.068 -34.905  1.00  0.00           H  
ATOM   1831 3HG2 VAL A 127      15.093   8.755 -33.463  1.00  0.00           H  
ATOM   1832  N   PRO A 128      10.185   7.353 -32.507  1.00  0.00           N  
ATOM   1833  CA  PRO A 128       9.114   6.784 -31.714  1.00  0.00           C  
ATOM   1834  C   PRO A 128       9.640   5.620 -30.900  1.00  0.00           C  
ATOM   1835  O   PRO A 128      10.433   4.805 -31.395  1.00  0.00           O  
ATOM   1836  CB  PRO A 128       8.122   6.335 -32.789  1.00  0.00           C  
ATOM   1837  CG  PRO A 128       8.356   7.307 -33.932  1.00  0.00           C  
ATOM   1838  CD  PRO A 128       9.849   7.557 -33.933  1.00  0.00           C  
ATOM   1839  HA  PRO A 128       8.678   7.545 -31.061  1.00  0.00           H  
ATOM   1840 1HB  PRO A 128       8.316   5.287 -33.064  1.00  0.00           H  
ATOM   1841 2HB  PRO A 128       7.098   6.379 -32.391  1.00  0.00           H  
ATOM   1842 1HG  PRO A 128       7.993   6.876 -34.878  1.00  0.00           H  
ATOM   1843 2HG  PRO A 128       7.778   8.230 -33.762  1.00  0.00           H  
ATOM   1844 1HD  PRO A 128      10.365   6.835 -34.576  1.00  0.00           H  
ATOM   1845 2HD  PRO A 128      10.008   8.601 -34.244  1.00  0.00           H  
ATOM   1846  N   CYS A 129       9.209   5.503 -29.650  1.00  0.00           N  
ATOM   1847  CA  CYS A 129       9.765   4.407 -28.883  1.00  0.00           C  
ATOM   1848  C   CYS A 129       9.186   3.064 -29.274  1.00  0.00           C  
ATOM   1849  O   CYS A 129       8.223   2.560 -28.686  1.00  0.00           O  
ATOM   1850  CB  CYS A 129       9.495   4.606 -27.390  1.00  0.00           C  
ATOM   1851  SG  CYS A 129      10.295   6.029 -26.658  1.00  0.00           S  
ATOM   1852  H   CYS A 129       8.564   6.179 -29.232  1.00  0.00           H  
ATOM   1853  HA  CYS A 129      10.843   4.386 -29.048  1.00  0.00           H  
ATOM   1854 1HB  CYS A 129       8.419   4.733 -27.244  1.00  0.00           H  
ATOM   1855 2HB  CYS A 129       9.795   3.719 -26.834  1.00  0.00           H  
ATOM   1856  HG  CYS A 129       9.344   6.242 -25.707  1.00  0.00           H  
ATOM   1857  N   VAL A 130       9.884   2.396 -30.171  1.00  0.00           N  
ATOM   1858  CA  VAL A 130       9.443   1.084 -30.599  1.00  0.00           C  
ATOM   1859  C   VAL A 130      10.079   0.078 -29.668  1.00  0.00           C  
ATOM   1860  O   VAL A 130      11.116  -0.510 -29.969  1.00  0.00           O  
ATOM   1861  CB  VAL A 130       9.843   0.802 -32.059  1.00  0.00           C  
ATOM   1862  CG1 VAL A 130       9.277  -0.538 -32.488  1.00  0.00           C  
ATOM   1863  CG2 VAL A 130       9.319   1.920 -32.961  1.00  0.00           C  
ATOM   1864  H   VAL A 130      10.648   2.889 -30.622  1.00  0.00           H  
ATOM   1865  HA  VAL A 130       8.358   1.018 -30.510  1.00  0.00           H  
ATOM   1866  HB  VAL A 130      10.928   0.746 -32.132  1.00  0.00           H  
ATOM   1867 1HG1 VAL A 130       9.569  -0.745 -33.517  1.00  0.00           H  
ATOM   1868 2HG1 VAL A 130       9.666  -1.321 -31.834  1.00  0.00           H  
ATOM   1869 3HG1 VAL A 130       8.191  -0.513 -32.415  1.00  0.00           H  
ATOM   1870 1HG2 VAL A 130       9.604   1.719 -33.993  1.00  0.00           H  
ATOM   1871 2HG2 VAL A 130       8.233   1.969 -32.886  1.00  0.00           H  
ATOM   1872 3HG2 VAL A 130       9.740   2.864 -32.654  1.00  0.00           H  
ATOM   1873  N   GLY A 131       9.452  -0.069 -28.515  1.00  0.00           N  
ATOM   1874  CA  GLY A 131       9.973  -0.901 -27.447  1.00  0.00           C  
ATOM   1875  C   GLY A 131       9.339  -2.275 -27.405  1.00  0.00           C  
ATOM   1876  O   GLY A 131       8.735  -2.747 -28.369  1.00  0.00           O  
ATOM   1877  H   GLY A 131       8.613   0.497 -28.378  1.00  0.00           H  
ATOM   1878 1HA  GLY A 131      11.052  -1.001 -27.559  1.00  0.00           H  
ATOM   1879 2HA  GLY A 131       9.800  -0.399 -26.495  1.00  0.00           H  
ATOM   1880  N   ASP A 132       9.458  -2.901 -26.246  1.00  0.00           N  
ATOM   1881  CA  ASP A 132       8.913  -4.220 -25.973  1.00  0.00           C  
ATOM   1882  C   ASP A 132       7.430  -4.098 -25.670  1.00  0.00           C  
ATOM   1883  O   ASP A 132       7.056  -3.545 -24.641  1.00  0.00           O  
ATOM   1884  CB  ASP A 132       9.712  -4.858 -24.822  1.00  0.00           C  
ATOM   1885  CG  ASP A 132       9.228  -6.232 -24.354  1.00  0.00           C  
ATOM   1886  OD1 ASP A 132       8.034  -6.468 -24.417  1.00  0.00           O  
ATOM   1887  OD2 ASP A 132      10.041  -7.024 -23.934  1.00  0.00           O  
ATOM   1888  H   ASP A 132       9.969  -2.434 -25.511  1.00  0.00           H  
ATOM   1889  HA  ASP A 132       9.033  -4.840 -26.863  1.00  0.00           H  
ATOM   1890 1HB  ASP A 132      10.745  -4.978 -25.150  1.00  0.00           H  
ATOM   1891 2HB  ASP A 132       9.741  -4.183 -23.984  1.00  0.00           H  
ATOM   1892  N   ARG A 133       6.588  -4.587 -26.585  1.00  0.00           N  
ATOM   1893  CA  ARG A 133       5.144  -4.433 -26.441  1.00  0.00           C  
ATOM   1894  C   ARG A 133       4.621  -4.911 -25.103  1.00  0.00           C  
ATOM   1895  O   ARG A 133       3.905  -4.172 -24.426  1.00  0.00           O  
ATOM   1896  CB  ARG A 133       4.405  -5.190 -27.538  1.00  0.00           C  
ATOM   1897  CG  ARG A 133       2.875  -5.097 -27.454  1.00  0.00           C  
ATOM   1898  CD  ARG A 133       2.191  -5.928 -28.500  1.00  0.00           C  
ATOM   1899  NE  ARG A 133       2.490  -7.359 -28.368  1.00  0.00           N  
ATOM   1900  CZ  ARG A 133       1.890  -8.214 -27.504  1.00  0.00           C  
ATOM   1901  NH1 ARG A 133       0.937  -7.804 -26.691  1.00  0.00           N  
ATOM   1902  NH2 ARG A 133       2.269  -9.485 -27.475  1.00  0.00           N  
ATOM   1903  H   ARG A 133       6.968  -5.044 -27.401  1.00  0.00           H  
ATOM   1904  HA  ARG A 133       4.905  -3.381 -26.537  1.00  0.00           H  
ATOM   1905 1HB  ARG A 133       4.709  -4.808 -28.511  1.00  0.00           H  
ATOM   1906 2HB  ARG A 133       4.672  -6.245 -27.497  1.00  0.00           H  
ATOM   1907 1HG  ARG A 133       2.547  -5.456 -26.474  1.00  0.00           H  
ATOM   1908 2HG  ARG A 133       2.560  -4.062 -27.577  1.00  0.00           H  
ATOM   1909 1HD  ARG A 133       1.113  -5.797 -28.399  1.00  0.00           H  
ATOM   1910 2HD  ARG A 133       2.507  -5.602 -29.489  1.00  0.00           H  
ATOM   1911  HE  ARG A 133       3.214  -7.735 -28.962  1.00  0.00           H  
ATOM   1912 1HH1 ARG A 133       0.620  -6.822 -26.681  1.00  0.00           H  
ATOM   1913 2HH1 ARG A 133       0.508  -8.449 -26.047  1.00  0.00           H  
ATOM   1914 1HH2 ARG A 133       3.000  -9.812 -28.090  1.00  0.00           H  
ATOM   1915 2HH2 ARG A 133       1.835 -10.129 -26.823  1.00  0.00           H  
ATOM   1916  N   GLU A 134       4.971  -6.129 -24.698  1.00  0.00           N  
ATOM   1917  CA  GLU A 134       4.425  -6.625 -23.447  1.00  0.00           C  
ATOM   1918  C   GLU A 134       4.913  -5.774 -22.285  1.00  0.00           C  
ATOM   1919  O   GLU A 134       4.152  -5.480 -21.360  1.00  0.00           O  
ATOM   1920  CB  GLU A 134       4.775  -8.102 -23.240  1.00  0.00           C  
ATOM   1921  CG  GLU A 134       4.051  -9.053 -24.215  1.00  0.00           C  
ATOM   1922  CD  GLU A 134       4.396 -10.522 -24.020  1.00  0.00           C  
ATOM   1923  OE1 GLU A 134       5.248 -10.820 -23.217  1.00  0.00           O  
ATOM   1924  OE2 GLU A 134       3.798 -11.340 -24.684  1.00  0.00           O  
ATOM   1925  H   GLU A 134       5.616  -6.694 -25.239  1.00  0.00           H  
ATOM   1926  HA  GLU A 134       3.337  -6.541 -23.492  1.00  0.00           H  
ATOM   1927 1HB  GLU A 134       5.852  -8.238 -23.371  1.00  0.00           H  
ATOM   1928 2HB  GLU A 134       4.526  -8.399 -22.222  1.00  0.00           H  
ATOM   1929 1HG  GLU A 134       2.974  -8.923 -24.096  1.00  0.00           H  
ATOM   1930 2HG  GLU A 134       4.310  -8.758 -25.231  1.00  0.00           H  
ATOM   1931  N   ALA A 135       6.180  -5.345 -22.333  1.00  0.00           N  
ATOM   1932  CA  ALA A 135       6.691  -4.498 -21.259  1.00  0.00           C  
ATOM   1933  C   ALA A 135       5.933  -3.177 -21.188  1.00  0.00           C  
ATOM   1934  O   ALA A 135       5.637  -2.682 -20.097  1.00  0.00           O  
ATOM   1935  CB  ALA A 135       8.160  -4.212 -21.455  1.00  0.00           C  
ATOM   1936  H   ALA A 135       6.789  -5.623 -23.119  1.00  0.00           H  
ATOM   1937  HA  ALA A 135       6.552  -5.028 -20.320  1.00  0.00           H  
ATOM   1938 1HB  ALA A 135       8.527  -3.603 -20.634  1.00  0.00           H  
ATOM   1939 2HB  ALA A 135       8.714  -5.152 -21.492  1.00  0.00           H  
ATOM   1940 3HB  ALA A 135       8.280  -3.677 -22.382  1.00  0.00           H  
ATOM   1941  N   MET A 136       5.599  -2.610 -22.350  1.00  0.00           N  
ATOM   1942  CA  MET A 136       4.891  -1.340 -22.389  1.00  0.00           C  
ATOM   1943  C   MET A 136       3.464  -1.505 -21.874  1.00  0.00           C  
ATOM   1944  O   MET A 136       2.966  -0.651 -21.130  1.00  0.00           O  
ATOM   1945  CB  MET A 136       4.930  -0.766 -23.805  1.00  0.00           C  
ATOM   1946  CG  MET A 136       6.338  -0.287 -24.234  1.00  0.00           C  
ATOM   1947  SD  MET A 136       6.387   0.613 -25.813  1.00  0.00           S  
ATOM   1948  CE  MET A 136       6.046  -0.693 -26.976  1.00  0.00           C  
ATOM   1949  H   MET A 136       5.878  -3.060 -23.223  1.00  0.00           H  
ATOM   1950  HA  MET A 136       5.402  -0.645 -21.727  1.00  0.00           H  
ATOM   1951 1HB  MET A 136       4.611  -1.535 -24.511  1.00  0.00           H  
ATOM   1952 2HB  MET A 136       4.236   0.068 -23.887  1.00  0.00           H  
ATOM   1953 1HG  MET A 136       6.734   0.366 -23.458  1.00  0.00           H  
ATOM   1954 2HG  MET A 136       7.000  -1.141 -24.311  1.00  0.00           H  
ATOM   1955 1HE  MET A 136       6.065  -0.295 -27.990  1.00  0.00           H  
ATOM   1956 2HE  MET A 136       6.782  -1.468 -26.877  1.00  0.00           H  
ATOM   1957 3HE  MET A 136       5.065  -1.103 -26.768  1.00  0.00           H  
ATOM   1958  N   GLU A 137       2.818  -2.623 -22.224  1.00  0.00           N  
ATOM   1959  CA  GLU A 137       1.467  -2.875 -21.742  1.00  0.00           C  
ATOM   1960  C   GLU A 137       1.506  -3.050 -20.228  1.00  0.00           C  
ATOM   1961  O   GLU A 137       0.645  -2.531 -19.511  1.00  0.00           O  
ATOM   1962  CB  GLU A 137       0.871  -4.108 -22.428  1.00  0.00           C  
ATOM   1963  CG  GLU A 137       0.572  -3.909 -23.925  1.00  0.00           C  
ATOM   1964  CD  GLU A 137       0.115  -5.169 -24.621  1.00  0.00           C  
ATOM   1965  OE1 GLU A 137      -0.011  -6.180 -23.971  1.00  0.00           O  
ATOM   1966  OE2 GLU A 137      -0.073  -5.135 -25.822  1.00  0.00           O  
ATOM   1967  H   GLU A 137       3.268  -3.292 -22.850  1.00  0.00           H  
ATOM   1968  HA  GLU A 137       0.845  -2.011 -21.974  1.00  0.00           H  
ATOM   1969 1HB  GLU A 137       1.570  -4.942 -22.335  1.00  0.00           H  
ATOM   1970 2HB  GLU A 137      -0.053  -4.395 -21.929  1.00  0.00           H  
ATOM   1971 1HG  GLU A 137      -0.201  -3.151 -24.029  1.00  0.00           H  
ATOM   1972 2HG  GLU A 137       1.467  -3.536 -24.415  1.00  0.00           H  
ATOM   1973  N   ALA A 138       2.540  -3.748 -19.738  1.00  0.00           N  
ATOM   1974  CA  ALA A 138       2.717  -3.948 -18.313  1.00  0.00           C  
ATOM   1975  C   ALA A 138       2.932  -2.618 -17.607  1.00  0.00           C  
ATOM   1976  O   ALA A 138       2.371  -2.391 -16.532  1.00  0.00           O  
ATOM   1977  CB  ALA A 138       3.894  -4.865 -18.053  1.00  0.00           C  
ATOM   1978  H   ALA A 138       3.208  -4.176 -20.379  1.00  0.00           H  
ATOM   1979  HA  ALA A 138       1.811  -4.405 -17.919  1.00  0.00           H  
ATOM   1980 1HB  ALA A 138       4.004  -5.025 -16.983  1.00  0.00           H  
ATOM   1981 2HB  ALA A 138       3.725  -5.819 -18.552  1.00  0.00           H  
ATOM   1982 3HB  ALA A 138       4.797  -4.412 -18.444  1.00  0.00           H  
ATOM   1983  N   ALA A 139       3.722  -1.720 -18.217  1.00  0.00           N  
ATOM   1984  CA  ALA A 139       3.961  -0.415 -17.619  1.00  0.00           C  
ATOM   1985  C   ALA A 139       2.657   0.337 -17.494  1.00  0.00           C  
ATOM   1986  O   ALA A 139       2.380   0.960 -16.469  1.00  0.00           O  
ATOM   1987  CB  ALA A 139       4.939   0.397 -18.452  1.00  0.00           C  
ATOM   1988  H   ALA A 139       4.190  -1.963 -19.089  1.00  0.00           H  
ATOM   1989  HA  ALA A 139       4.373  -0.565 -16.623  1.00  0.00           H  
ATOM   1990 1HB  ALA A 139       5.111   1.363 -17.978  1.00  0.00           H  
ATOM   1991 2HB  ALA A 139       5.881  -0.146 -18.533  1.00  0.00           H  
ATOM   1992 3HB  ALA A 139       4.525   0.550 -19.446  1.00  0.00           H  
ATOM   1993  N   ALA A 140       1.816   0.251 -18.523  1.00  0.00           N  
ATOM   1994  CA  ALA A 140       0.539   0.927 -18.448  1.00  0.00           C  
ATOM   1995  C   ALA A 140      -0.312   0.336 -17.339  1.00  0.00           C  
ATOM   1996  O   ALA A 140      -0.896   1.069 -16.541  1.00  0.00           O  
ATOM   1997  CB  ALA A 140      -0.180   0.838 -19.777  1.00  0.00           C  
ATOM   1998  H   ALA A 140       2.083  -0.262 -19.366  1.00  0.00           H  
ATOM   1999  HA  ALA A 140       0.719   1.965 -18.200  1.00  0.00           H  
ATOM   2000 1HB  ALA A 140      -1.126   1.365 -19.718  1.00  0.00           H  
ATOM   2001 2HB  ALA A 140       0.441   1.284 -20.552  1.00  0.00           H  
ATOM   2002 3HB  ALA A 140      -0.361  -0.208 -20.017  1.00  0.00           H  
ATOM   2003  N   ALA A 141      -0.338  -0.994 -17.229  1.00  0.00           N  
ATOM   2004  CA  ALA A 141      -1.126  -1.630 -16.182  1.00  0.00           C  
ATOM   2005  C   ALA A 141      -0.627  -1.233 -14.796  1.00  0.00           C  
ATOM   2006  O   ALA A 141      -1.416  -1.023 -13.873  1.00  0.00           O  
ATOM   2007  CB  ALA A 141      -1.079  -3.140 -16.319  1.00  0.00           C  
ATOM   2008  H   ALA A 141       0.167  -1.570 -17.906  1.00  0.00           H  
ATOM   2009  HA  ALA A 141      -2.155  -1.293 -16.287  1.00  0.00           H  
ATOM   2010 1HB  ALA A 141      -1.694  -3.594 -15.548  1.00  0.00           H  
ATOM   2011 2HB  ALA A 141      -1.456  -3.428 -17.299  1.00  0.00           H  
ATOM   2012 3HB  ALA A 141      -0.051  -3.480 -16.211  1.00  0.00           H  
ATOM   2013  N   ASP A 142       0.688  -1.121 -14.635  1.00  0.00           N  
ATOM   2014  CA  ASP A 142       1.290  -0.815 -13.342  1.00  0.00           C  
ATOM   2015  C   ASP A 142       1.091   0.644 -12.952  1.00  0.00           C  
ATOM   2016  O   ASP A 142       0.724   0.947 -11.806  1.00  0.00           O  
ATOM   2017  CB  ASP A 142       2.781  -1.181 -13.394  1.00  0.00           C  
ATOM   2018  CG  ASP A 142       3.504  -1.226 -12.041  1.00  0.00           C  
ATOM   2019  OD1 ASP A 142       3.102  -2.001 -11.206  1.00  0.00           O  
ATOM   2020  OD2 ASP A 142       4.476  -0.526 -11.866  1.00  0.00           O  
ATOM   2021  H   ASP A 142       1.301  -1.307 -15.430  1.00  0.00           H  
ATOM   2022  HA  ASP A 142       0.814  -1.418 -12.586  1.00  0.00           H  
ATOM   2023 1HB  ASP A 142       2.885  -2.157 -13.875  1.00  0.00           H  
ATOM   2024 2HB  ASP A 142       3.293  -0.460 -14.038  1.00  0.00           H  
ATOM   2025  N   LEU A 143       1.295   1.556 -13.899  1.00  0.00           N  
ATOM   2026  CA  LEU A 143       1.145   2.967 -13.600  1.00  0.00           C  
ATOM   2027  C   LEU A 143      -0.325   3.379 -13.505  1.00  0.00           C  
ATOM   2028  O   LEU A 143      -0.708   4.089 -12.573  1.00  0.00           O  
ATOM   2029  CB  LEU A 143       1.872   3.784 -14.658  1.00  0.00           C  
ATOM   2030  CG  LEU A 143       3.403   3.681 -14.642  1.00  0.00           C  
ATOM   2031  CD1 LEU A 143       3.962   4.331 -15.859  1.00  0.00           C  
ATOM   2032  CD2 LEU A 143       3.932   4.380 -13.409  1.00  0.00           C  
ATOM   2033  H   LEU A 143       1.587   1.269 -14.833  1.00  0.00           H  
ATOM   2034  HA  LEU A 143       1.615   3.162 -12.637  1.00  0.00           H  
ATOM   2035 1HB  LEU A 143       1.542   3.422 -15.621  1.00  0.00           H  
ATOM   2036 2HB  LEU A 143       1.596   4.828 -14.547  1.00  0.00           H  
ATOM   2037  HG  LEU A 143       3.700   2.630 -14.636  1.00  0.00           H  
ATOM   2038 1HD1 LEU A 143       5.052   4.258 -15.846  1.00  0.00           H  
ATOM   2039 2HD1 LEU A 143       3.567   3.816 -16.735  1.00  0.00           H  
ATOM   2040 3HD1 LEU A 143       3.670   5.376 -15.880  1.00  0.00           H  
ATOM   2041 1HD2 LEU A 143       5.020   4.309 -13.382  1.00  0.00           H  
ATOM   2042 2HD2 LEU A 143       3.638   5.427 -13.422  1.00  0.00           H  
ATOM   2043 3HD2 LEU A 143       3.520   3.906 -12.536  1.00  0.00           H  
ATOM   2044  N   PHE A 144      -1.188   2.918 -14.415  1.00  0.00           N  
ATOM   2045  CA  PHE A 144      -2.579   3.321 -14.271  1.00  0.00           C  
ATOM   2046  C   PHE A 144      -3.208   2.563 -13.114  1.00  0.00           C  
ATOM   2047  O   PHE A 144      -4.046   3.108 -12.395  1.00  0.00           O  
ATOM   2048  CB  PHE A 144      -3.404   3.085 -15.538  1.00  0.00           C  
ATOM   2049  CG  PHE A 144      -3.145   4.057 -16.682  1.00  0.00           C  
ATOM   2050  CD1 PHE A 144      -2.588   3.617 -17.875  1.00  0.00           C  
ATOM   2051  CD2 PHE A 144      -3.471   5.409 -16.561  1.00  0.00           C  
ATOM   2052  CE1 PHE A 144      -2.369   4.493 -18.927  1.00  0.00           C  
ATOM   2053  CE2 PHE A 144      -3.246   6.291 -17.608  1.00  0.00           C  
ATOM   2054  CZ  PHE A 144      -2.696   5.830 -18.791  1.00  0.00           C  
ATOM   2055  H   PHE A 144      -0.906   2.315 -15.187  1.00  0.00           H  
ATOM   2056  HA  PHE A 144      -2.613   4.384 -14.041  1.00  0.00           H  
ATOM   2057 1HB  PHE A 144      -3.209   2.075 -15.904  1.00  0.00           H  
ATOM   2058 2HB  PHE A 144      -4.463   3.133 -15.286  1.00  0.00           H  
ATOM   2059  HD1 PHE A 144      -2.331   2.567 -17.980  1.00  0.00           H  
ATOM   2060  HD2 PHE A 144      -3.909   5.770 -15.631  1.00  0.00           H  
ATOM   2061  HE1 PHE A 144      -1.933   4.129 -19.857  1.00  0.00           H  
ATOM   2062  HE2 PHE A 144      -3.503   7.342 -17.499  1.00  0.00           H  
ATOM   2063  HZ  PHE A 144      -2.517   6.514 -19.614  1.00  0.00           H  
ATOM   2064  N   GLY A 145      -2.784   1.314 -12.895  1.00  0.00           N  
ATOM   2065  CA  GLY A 145      -3.314   0.522 -11.798  1.00  0.00           C  
ATOM   2066  C   GLY A 145      -3.020   1.161 -10.451  1.00  0.00           C  
ATOM   2067  O   GLY A 145      -3.928   1.532  -9.702  1.00  0.00           O  
ATOM   2068  H   GLY A 145      -2.088   0.873 -13.492  1.00  0.00           H  
ATOM   2069 1HA  GLY A 145      -4.379   0.376 -11.919  1.00  0.00           H  
ATOM   2070 2HA  GLY A 145      -2.861  -0.460 -11.823  1.00  0.00           H  
ATOM   2071  N   SER A 146      -1.740   1.353 -10.133  1.00  0.00           N  
ATOM   2072  CA  SER A 146      -1.433   1.914  -8.831  1.00  0.00           C  
ATOM   2073  C   SER A 146      -1.822   3.377  -8.650  1.00  0.00           C  
ATOM   2074  O   SER A 146      -2.089   3.786  -7.524  1.00  0.00           O  
ATOM   2075  CB  SER A 146       0.046   1.731  -8.535  1.00  0.00           C  
ATOM   2076  OG  SER A 146       0.846   2.441  -9.450  1.00  0.00           O  
ATOM   2077  H   SER A 146      -0.982   1.093 -10.766  1.00  0.00           H  
ATOM   2078  HA  SER A 146      -1.988   1.333  -8.092  1.00  0.00           H  
ATOM   2079 1HB  SER A 146       0.253   2.080  -7.521  1.00  0.00           H  
ATOM   2080 2HB  SER A 146       0.297   0.672  -8.576  1.00  0.00           H  
ATOM   2081  HG  SER A 146       0.741   1.959 -10.317  1.00  0.00           H  
ATOM   2082  N   ASN A 147      -1.928   4.168  -9.728  1.00  0.00           N  
ATOM   2083  CA  ASN A 147      -2.249   5.575  -9.520  1.00  0.00           C  
ATOM   2084  C   ASN A 147      -3.705   5.977  -9.804  1.00  0.00           C  
ATOM   2085  O   ASN A 147      -4.171   6.960  -9.240  1.00  0.00           O  
ATOM   2086  CB  ASN A 147      -1.302   6.428 -10.335  1.00  0.00           C  
ATOM   2087  CG  ASN A 147       0.140   6.324  -9.890  1.00  0.00           C  
ATOM   2088  OD1 ASN A 147       0.461   6.797  -8.801  1.00  0.00           O  
ATOM   2089  ND2 ASN A 147       0.995   5.746 -10.707  1.00  0.00           N  
ATOM   2090  H   ASN A 147      -1.708   3.839 -10.669  1.00  0.00           H  
ATOM   2091  HA  ASN A 147      -2.071   5.803  -8.470  1.00  0.00           H  
ATOM   2092 1HB  ASN A 147      -1.339   6.091 -11.337  1.00  0.00           H  
ATOM   2093 2HB  ASN A 147      -1.621   7.473 -10.319  1.00  0.00           H  
ATOM   2094 1HD2 ASN A 147       1.995   5.664 -10.482  1.00  0.00           H  
ATOM   2095 2HD2 ASN A 147       0.661   5.373 -11.582  1.00  0.00           H  
ATOM   2096  N   ALA A 148      -4.433   5.259 -10.668  1.00  0.00           N  
ATOM   2097  CA  ALA A 148      -5.809   5.658 -10.978  1.00  0.00           C  
ATOM   2098  C   ALA A 148      -6.856   4.559 -10.717  1.00  0.00           C  
ATOM   2099  O   ALA A 148      -7.881   4.816 -10.071  1.00  0.00           O  
ATOM   2100  CB  ALA A 148      -5.876   6.091 -12.434  1.00  0.00           C  
ATOM   2101  H   ALA A 148      -4.051   4.447 -11.139  1.00  0.00           H  
ATOM   2102  HA  ALA A 148      -6.065   6.508 -10.345  1.00  0.00           H  
ATOM   2103 1HB  ALA A 148      -6.882   6.433 -12.665  1.00  0.00           H  
ATOM   2104 2HB  ALA A 148      -5.164   6.902 -12.598  1.00  0.00           H  
ATOM   2105 3HB  ALA A 148      -5.620   5.245 -13.073  1.00  0.00           H  
ATOM   2106  N   MET A 149      -6.611   3.334 -11.210  1.00  0.00           N  
ATOM   2107  CA  MET A 149      -7.653   2.314 -11.102  1.00  0.00           C  
ATOM   2108  C   MET A 149      -7.750   1.658  -9.742  1.00  0.00           C  
ATOM   2109  O   MET A 149      -8.855   1.404  -9.267  1.00  0.00           O  
ATOM   2110  CB  MET A 149      -7.512   1.249 -12.167  1.00  0.00           C  
ATOM   2111  CG  MET A 149      -7.798   1.750 -13.538  1.00  0.00           C  
ATOM   2112  SD  MET A 149      -9.431   2.531 -13.605  1.00  0.00           S  
ATOM   2113  CE  MET A 149     -10.492   1.171 -13.132  1.00  0.00           C  
ATOM   2114  H   MET A 149      -5.731   3.140 -11.681  1.00  0.00           H  
ATOM   2115  HA  MET A 149      -8.606   2.807 -11.279  1.00  0.00           H  
ATOM   2116 1HB  MET A 149      -6.514   0.856 -12.153  1.00  0.00           H  
ATOM   2117 2HB  MET A 149      -8.192   0.425 -11.954  1.00  0.00           H  
ATOM   2118 1HG  MET A 149      -7.043   2.485 -13.825  1.00  0.00           H  
ATOM   2119 2HG  MET A 149      -7.771   0.925 -14.248  1.00  0.00           H  
ATOM   2120 1HE  MET A 149     -11.530   1.500 -13.136  1.00  0.00           H  
ATOM   2121 2HE  MET A 149     -10.370   0.348 -13.835  1.00  0.00           H  
ATOM   2122 3HE  MET A 149     -10.222   0.838 -12.130  1.00  0.00           H  
ATOM   2123  N   ALA A 150      -6.634   1.387  -9.076  1.00  0.00           N  
ATOM   2124  CA  ALA A 150      -6.809   0.786  -7.773  1.00  0.00           C  
ATOM   2125  C   ALA A 150      -7.519   1.793  -6.866  1.00  0.00           C  
ATOM   2126  O   ALA A 150      -8.446   1.379  -6.180  1.00  0.00           O  
ATOM   2127  CB  ALA A 150      -5.504   0.272  -7.181  1.00  0.00           C  
ATOM   2128  H   ALA A 150      -5.708   1.565  -9.451  1.00  0.00           H  
ATOM   2129  HA  ALA A 150      -7.466  -0.075  -7.885  1.00  0.00           H  
ATOM   2130 1HB  ALA A 150      -5.722  -0.186  -6.226  1.00  0.00           H  
ATOM   2131 2HB  ALA A 150      -5.077  -0.465  -7.850  1.00  0.00           H  
ATOM   2132 3HB  ALA A 150      -4.782   1.028  -7.036  1.00  0.00           H  
ATOM   2133  N   PRO A 151      -7.132   3.105  -6.793  1.00  0.00           N  
ATOM   2134  CA  PRO A 151      -7.865   4.122  -6.057  1.00  0.00           C  
ATOM   2135  C   PRO A 151      -9.348   4.129  -6.394  1.00  0.00           C  
ATOM   2136  O   PRO A 151     -10.180   4.146  -5.496  1.00  0.00           O  
ATOM   2137  CB  PRO A 151      -7.166   5.405  -6.502  1.00  0.00           C  
ATOM   2138  CG  PRO A 151      -5.748   4.976  -6.735  1.00  0.00           C  
ATOM   2139  CD  PRO A 151      -5.843   3.624  -7.364  1.00  0.00           C  
ATOM   2140  HA  PRO A 151      -7.719   3.959  -4.981  1.00  0.00           H  
ATOM   2141 1HB  PRO A 151      -7.634   5.787  -7.420  1.00  0.00           H  
ATOM   2142 2HB  PRO A 151      -7.271   6.188  -5.737  1.00  0.00           H  
ATOM   2143 1HG  PRO A 151      -5.245   5.702  -7.375  1.00  0.00           H  
ATOM   2144 2HG  PRO A 151      -5.183   4.945  -5.804  1.00  0.00           H  
ATOM   2145 1HD  PRO A 151      -5.856   3.731  -8.421  1.00  0.00           H  
ATOM   2146 2HD  PRO A 151      -4.980   3.084  -7.021  1.00  0.00           H  
ATOM   2147  N   TYR A 152      -9.698   3.992  -7.675  1.00  0.00           N  
ATOM   2148  CA  TYR A 152     -11.108   3.933  -8.054  1.00  0.00           C  
ATOM   2149  C   TYR A 152     -11.800   2.786  -7.347  1.00  0.00           C  
ATOM   2150  O   TYR A 152     -12.815   2.967  -6.668  1.00  0.00           O  
ATOM   2151  CB  TYR A 152     -11.228   3.821  -9.575  1.00  0.00           C  
ATOM   2152  CG  TYR A 152     -12.601   3.551 -10.096  1.00  0.00           C  
ATOM   2153  CD1 TYR A 152     -13.552   4.544 -10.184  1.00  0.00           C  
ATOM   2154  CD2 TYR A 152     -12.892   2.280 -10.520  1.00  0.00           C  
ATOM   2155  CE1 TYR A 152     -14.800   4.254 -10.692  1.00  0.00           C  
ATOM   2156  CE2 TYR A 152     -14.131   1.981 -11.028  1.00  0.00           C  
ATOM   2157  CZ  TYR A 152     -15.088   2.960 -11.115  1.00  0.00           C  
ATOM   2158  OH  TYR A 152     -16.330   2.664 -11.631  1.00  0.00           O  
ATOM   2159  H   TYR A 152      -8.999   3.990  -8.422  1.00  0.00           H  
ATOM   2160  HA  TYR A 152     -11.599   4.848  -7.732  1.00  0.00           H  
ATOM   2161 1HB  TYR A 152     -10.866   4.742 -10.033  1.00  0.00           H  
ATOM   2162 2HB  TYR A 152     -10.590   3.027  -9.925  1.00  0.00           H  
ATOM   2163  HD1 TYR A 152     -13.323   5.544  -9.858  1.00  0.00           H  
ATOM   2164  HD2 TYR A 152     -12.124   1.515 -10.455  1.00  0.00           H  
ATOM   2165  HE1 TYR A 152     -15.555   5.036 -10.764  1.00  0.00           H  
ATOM   2166  HE2 TYR A 152     -14.354   0.973 -11.365  1.00  0.00           H  
ATOM   2167  HH  TYR A 152     -16.341   1.752 -11.934  1.00  0.00           H  
ATOM   2168  N   PHE A 153     -11.242   1.600  -7.503  1.00  0.00           N  
ATOM   2169  CA  PHE A 153     -11.815   0.400  -6.933  1.00  0.00           C  
ATOM   2170  C   PHE A 153     -11.862   0.436  -5.400  1.00  0.00           C  
ATOM   2171  O   PHE A 153     -12.854   0.012  -4.802  1.00  0.00           O  
ATOM   2172  CB  PHE A 153     -10.998  -0.773  -7.417  1.00  0.00           C  
ATOM   2173  CG  PHE A 153     -11.220  -1.129  -8.858  1.00  0.00           C  
ATOM   2174  CD1 PHE A 153     -12.467  -1.042  -9.453  1.00  0.00           C  
ATOM   2175  CD2 PHE A 153     -10.168  -1.537  -9.614  1.00  0.00           C  
ATOM   2176  CE1 PHE A 153     -12.637  -1.388 -10.776  1.00  0.00           C  
ATOM   2177  CE2 PHE A 153     -10.321  -1.882 -10.932  1.00  0.00           C  
ATOM   2178  CZ  PHE A 153     -11.560  -1.813 -11.515  1.00  0.00           C  
ATOM   2179  H   PHE A 153     -10.382   1.530  -8.052  1.00  0.00           H  
ATOM   2180  HA  PHE A 153     -12.835   0.302  -7.307  1.00  0.00           H  
ATOM   2181 1HB  PHE A 153      -9.947  -0.535  -7.295  1.00  0.00           H  
ATOM   2182 2HB  PHE A 153     -11.212  -1.634  -6.811  1.00  0.00           H  
ATOM   2183  HD1 PHE A 153     -13.319  -0.704  -8.865  1.00  0.00           H  
ATOM   2184  HD2 PHE A 153      -9.205  -1.576  -9.149  1.00  0.00           H  
ATOM   2185  HE1 PHE A 153     -13.622  -1.326 -11.234  1.00  0.00           H  
ATOM   2186  HE2 PHE A 153      -9.465  -2.206 -11.518  1.00  0.00           H  
ATOM   2187  HZ  PHE A 153     -11.688  -2.085 -12.562  1.00  0.00           H  
ATOM   2188  N   LEU A 154     -10.809   0.968  -4.765  1.00  0.00           N  
ATOM   2189  CA  LEU A 154     -10.753   1.095  -3.309  1.00  0.00           C  
ATOM   2190  C   LEU A 154     -11.822   2.048  -2.806  1.00  0.00           C  
ATOM   2191  O   LEU A 154     -12.491   1.766  -1.809  1.00  0.00           O  
ATOM   2192  CB  LEU A 154      -9.368   1.590  -2.888  1.00  0.00           C  
ATOM   2193  CG  LEU A 154      -8.246   0.586  -3.039  1.00  0.00           C  
ATOM   2194  CD1 LEU A 154      -6.918   1.266  -2.896  1.00  0.00           C  
ATOM   2195  CD2 LEU A 154      -8.404  -0.457  -1.946  1.00  0.00           C  
ATOM   2196  H   LEU A 154     -10.016   1.288  -5.314  1.00  0.00           H  
ATOM   2197  HA  LEU A 154     -10.926   0.114  -2.870  1.00  0.00           H  
ATOM   2198 1HB  LEU A 154      -9.116   2.470  -3.482  1.00  0.00           H  
ATOM   2199 2HB  LEU A 154      -9.411   1.878  -1.848  1.00  0.00           H  
ATOM   2200  HG  LEU A 154      -8.294   0.123  -4.012  1.00  0.00           H  
ATOM   2201 1HD1 LEU A 154      -6.120   0.531  -2.995  1.00  0.00           H  
ATOM   2202 2HD1 LEU A 154      -6.814   2.023  -3.674  1.00  0.00           H  
ATOM   2203 3HD1 LEU A 154      -6.864   1.742  -1.918  1.00  0.00           H  
ATOM   2204 1HD2 LEU A 154      -7.621  -1.184  -2.034  1.00  0.00           H  
ATOM   2205 2HD2 LEU A 154      -8.346   0.027  -0.971  1.00  0.00           H  
ATOM   2206 3HD2 LEU A 154      -9.367  -0.949  -2.044  1.00  0.00           H  
ATOM   2207  N   ILE A 155     -12.030   3.150  -3.531  1.00  0.00           N  
ATOM   2208  CA  ILE A 155     -13.055   4.118  -3.179  1.00  0.00           C  
ATOM   2209  C   ILE A 155     -14.424   3.492  -3.297  1.00  0.00           C  
ATOM   2210  O   ILE A 155     -15.268   3.685  -2.421  1.00  0.00           O  
ATOM   2211  CB  ILE A 155     -12.989   5.393  -4.034  1.00  0.00           C  
ATOM   2212  CG1 ILE A 155     -11.731   6.171  -3.683  1.00  0.00           C  
ATOM   2213  CG2 ILE A 155     -14.233   6.228  -3.838  1.00  0.00           C  
ATOM   2214  CD1 ILE A 155     -11.443   7.307  -4.601  1.00  0.00           C  
ATOM   2215  H   ILE A 155     -11.439   3.341  -4.341  1.00  0.00           H  
ATOM   2216  HA  ILE A 155     -12.906   4.413  -2.144  1.00  0.00           H  
ATOM   2217  HB  ILE A 155     -12.907   5.112  -5.087  1.00  0.00           H  
ATOM   2218 1HG1 ILE A 155     -11.816   6.525  -2.713  1.00  0.00           H  
ATOM   2219 2HG1 ILE A 155     -10.893   5.493  -3.704  1.00  0.00           H  
ATOM   2220 1HG2 ILE A 155     -14.170   7.117  -4.459  1.00  0.00           H  
ATOM   2221 2HG2 ILE A 155     -15.108   5.645  -4.125  1.00  0.00           H  
ATOM   2222 3HG2 ILE A 155     -14.317   6.514  -2.801  1.00  0.00           H  
ATOM   2223 1HD1 ILE A 155     -10.522   7.805  -4.296  1.00  0.00           H  
ATOM   2224 2HD1 ILE A 155     -11.335   6.916  -5.588  1.00  0.00           H  
ATOM   2225 3HD1 ILE A 155     -12.267   8.019  -4.576  1.00  0.00           H  
ATOM   2226  N   LYS A 156     -14.658   2.721  -4.362  1.00  0.00           N  
ATOM   2227  CA  LYS A 156     -15.962   2.105  -4.510  1.00  0.00           C  
ATOM   2228  C   LYS A 156     -16.178   1.041  -3.436  1.00  0.00           C  
ATOM   2229  O   LYS A 156     -17.251   0.976  -2.837  1.00  0.00           O  
ATOM   2230  CB  LYS A 156     -16.111   1.491  -5.903  1.00  0.00           C  
ATOM   2231  CG  LYS A 156     -16.146   2.521  -7.043  1.00  0.00           C  
ATOM   2232  CD  LYS A 156     -17.363   3.423  -6.945  1.00  0.00           C  
ATOM   2233  CE  LYS A 156     -17.416   4.401  -8.103  1.00  0.00           C  
ATOM   2234  NZ  LYS A 156     -18.559   5.341  -7.980  1.00  0.00           N  
ATOM   2235  H   LYS A 156     -13.938   2.600  -5.078  1.00  0.00           H  
ATOM   2236  HA  LYS A 156     -16.724   2.871  -4.384  1.00  0.00           H  
ATOM   2237 1HB  LYS A 156     -15.268   0.819  -6.091  1.00  0.00           H  
ATOM   2238 2HB  LYS A 156     -17.024   0.898  -5.947  1.00  0.00           H  
ATOM   2239 1HG  LYS A 156     -15.257   3.145  -6.994  1.00  0.00           H  
ATOM   2240 2HG  LYS A 156     -16.149   2.009  -8.005  1.00  0.00           H  
ATOM   2241 1HD  LYS A 156     -18.270   2.812  -6.952  1.00  0.00           H  
ATOM   2242 2HD  LYS A 156     -17.328   3.980  -6.009  1.00  0.00           H  
ATOM   2243 1HE  LYS A 156     -16.489   4.975  -8.126  1.00  0.00           H  
ATOM   2244 2HE  LYS A 156     -17.513   3.851  -9.038  1.00  0.00           H  
ATOM   2245 1HZ  LYS A 156     -18.573   5.996  -8.754  1.00  0.00           H  
ATOM   2246 2HZ  LYS A 156     -19.434   4.849  -7.964  1.00  0.00           H  
ATOM   2247 3HZ  LYS A 156     -18.477   5.881  -7.117  1.00  0.00           H  
ATOM   2248  N   ALA A 157     -15.156   0.239  -3.125  1.00  0.00           N  
ATOM   2249  CA  ALA A 157     -15.329  -0.770  -2.086  1.00  0.00           C  
ATOM   2250  C   ALA A 157     -15.627  -0.099  -0.741  1.00  0.00           C  
ATOM   2251  O   ALA A 157     -16.525  -0.526  -0.005  1.00  0.00           O  
ATOM   2252  CB  ALA A 157     -14.084  -1.633  -1.996  1.00  0.00           C  
ATOM   2253  H   ALA A 157     -14.271   0.305  -3.628  1.00  0.00           H  
ATOM   2254  HA  ALA A 157     -16.182  -1.393  -2.349  1.00  0.00           H  
ATOM   2255 1HB  ALA A 157     -14.226  -2.387  -1.227  1.00  0.00           H  
ATOM   2256 2HB  ALA A 157     -13.903  -2.112  -2.960  1.00  0.00           H  
ATOM   2257 3HB  ALA A 157     -13.233  -1.011  -1.745  1.00  0.00           H  
ATOM   2258  N   PHE A 158     -14.906   0.990  -0.454  1.00  0.00           N  
ATOM   2259  CA  PHE A 158     -15.075   1.766   0.765  1.00  0.00           C  
ATOM   2260  C   PHE A 158     -16.503   2.292   0.831  1.00  0.00           C  
ATOM   2261  O   PHE A 158     -17.210   2.081   1.819  1.00  0.00           O  
ATOM   2262  CB  PHE A 158     -14.071   2.926   0.749  1.00  0.00           C  
ATOM   2263  CG  PHE A 158     -14.059   3.873   1.915  1.00  0.00           C  
ATOM   2264  CD1 PHE A 158     -13.290   3.613   3.044  1.00  0.00           C  
ATOM   2265  CD2 PHE A 158     -14.808   5.032   1.882  1.00  0.00           C  
ATOM   2266  CE1 PHE A 158     -13.265   4.516   4.094  1.00  0.00           C  
ATOM   2267  CE2 PHE A 158     -14.783   5.923   2.934  1.00  0.00           C  
ATOM   2268  CZ  PHE A 158     -14.010   5.668   4.028  1.00  0.00           C  
ATOM   2269  H   PHE A 158     -14.178   1.289  -1.101  1.00  0.00           H  
ATOM   2270  HA  PHE A 158     -14.892   1.131   1.628  1.00  0.00           H  
ATOM   2271 1HB  PHE A 158     -13.075   2.501   0.661  1.00  0.00           H  
ATOM   2272 2HB  PHE A 158     -14.231   3.514  -0.144  1.00  0.00           H  
ATOM   2273  HD1 PHE A 158     -12.693   2.701   3.088  1.00  0.00           H  
ATOM   2274  HD2 PHE A 158     -15.419   5.238   1.003  1.00  0.00           H  
ATOM   2275  HE1 PHE A 158     -12.654   4.320   4.975  1.00  0.00           H  
ATOM   2276  HE2 PHE A 158     -15.368   6.827   2.895  1.00  0.00           H  
ATOM   2277  HZ  PHE A 158     -13.986   6.375   4.844  1.00  0.00           H  
ATOM   2278  N   ALA A 159     -16.938   2.953  -0.246  1.00  0.00           N  
ATOM   2279  CA  ALA A 159     -18.260   3.549  -0.319  1.00  0.00           C  
ATOM   2280  C   ALA A 159     -19.365   2.522  -0.152  1.00  0.00           C  
ATOM   2281  O   ALA A 159     -20.367   2.803   0.510  1.00  0.00           O  
ATOM   2282  CB  ALA A 159     -18.425   4.247  -1.644  1.00  0.00           C  
ATOM   2283  H   ALA A 159     -16.316   3.072  -1.043  1.00  0.00           H  
ATOM   2284  HA  ALA A 159     -18.347   4.275   0.487  1.00  0.00           H  
ATOM   2285 1HB  ALA A 159     -19.405   4.708  -1.682  1.00  0.00           H  
ATOM   2286 2HB  ALA A 159     -17.648   5.003  -1.752  1.00  0.00           H  
ATOM   2287 3HB  ALA A 159     -18.335   3.515  -2.447  1.00  0.00           H  
ATOM   2288  N   HIS A 160     -19.183   1.318  -0.707  1.00  0.00           N  
ATOM   2289  CA  HIS A 160     -20.212   0.301  -0.566  1.00  0.00           C  
ATOM   2290  C   HIS A 160     -20.295  -0.142   0.882  1.00  0.00           C  
ATOM   2291  O   HIS A 160     -21.386  -0.240   1.439  1.00  0.00           O  
ATOM   2292  CB  HIS A 160     -19.937  -0.923  -1.452  1.00  0.00           C  
ATOM   2293  CG  HIS A 160     -20.167  -0.707  -2.928  1.00  0.00           C  
ATOM   2294  ND1 HIS A 160     -21.402  -0.372  -3.443  1.00  0.00           N  
ATOM   2295  CD2 HIS A 160     -19.332  -0.812  -3.992  1.00  0.00           C  
ATOM   2296  CE1 HIS A 160     -21.312  -0.264  -4.760  1.00  0.00           C  
ATOM   2297  NE2 HIS A 160     -20.068  -0.528  -5.118  1.00  0.00           N  
ATOM   2298  H   HIS A 160     -18.348   1.126  -1.263  1.00  0.00           H  
ATOM   2299  HA  HIS A 160     -21.179   0.712  -0.849  1.00  0.00           H  
ATOM   2300 1HB  HIS A 160     -18.896  -1.228  -1.317  1.00  0.00           H  
ATOM   2301 2HB  HIS A 160     -20.565  -1.752  -1.123  1.00  0.00           H  
ATOM   2302  HD1 HIS A 160     -22.271  -0.430  -2.945  1.00  0.00           H  
ATOM   2303  HD2 HIS A 160     -18.275  -1.063  -4.082  1.00  0.00           H  
ATOM   2304  HE1 HIS A 160     -22.186  -0.001  -5.355  1.00  0.00           H  
ATOM   2305  N   ARG A 161     -19.145  -0.339   1.530  1.00  0.00           N  
ATOM   2306  CA  ARG A 161     -19.173  -0.752   2.925  1.00  0.00           C  
ATOM   2307  C   ARG A 161     -19.835   0.314   3.799  1.00  0.00           C  
ATOM   2308  O   ARG A 161     -20.571  -0.009   4.736  1.00  0.00           O  
ATOM   2309  CB  ARG A 161     -17.770  -1.039   3.413  1.00  0.00           C  
ATOM   2310  CG  ARG A 161     -17.108  -2.266   2.805  1.00  0.00           C  
ATOM   2311  CD  ARG A 161     -17.568  -3.514   3.459  1.00  0.00           C  
ATOM   2312  NE  ARG A 161     -16.950  -4.699   2.881  1.00  0.00           N  
ATOM   2313  CZ  ARG A 161     -17.114  -5.952   3.349  1.00  0.00           C  
ATOM   2314  NH1 ARG A 161     -17.838  -6.165   4.425  1.00  0.00           N  
ATOM   2315  NH2 ARG A 161     -16.553  -6.967   2.720  1.00  0.00           N  
ATOM   2316  H   ARG A 161     -18.250  -0.236   1.044  1.00  0.00           H  
ATOM   2317  HA  ARG A 161     -19.754  -1.670   2.998  1.00  0.00           H  
ATOM   2318 1HB  ARG A 161     -17.127  -0.176   3.240  1.00  0.00           H  
ATOM   2319 2HB  ARG A 161     -17.830  -1.208   4.466  1.00  0.00           H  
ATOM   2320 1HG  ARG A 161     -17.349  -2.317   1.742  1.00  0.00           H  
ATOM   2321 2HG  ARG A 161     -16.038  -2.191   2.927  1.00  0.00           H  
ATOM   2322 1HD  ARG A 161     -17.315  -3.480   4.519  1.00  0.00           H  
ATOM   2323 2HD  ARG A 161     -18.648  -3.602   3.347  1.00  0.00           H  
ATOM   2324  HE  ARG A 161     -16.388  -4.576   2.047  1.00  0.00           H  
ATOM   2325 1HH1 ARG A 161     -18.270  -5.387   4.905  1.00  0.00           H  
ATOM   2326 2HH1 ARG A 161     -17.963  -7.105   4.772  1.00  0.00           H  
ATOM   2327 1HH2 ARG A 161     -16.019  -6.801   1.876  1.00  0.00           H  
ATOM   2328 2HH2 ARG A 161     -16.678  -7.908   3.065  1.00  0.00           H  
ATOM   2329  N   VAL A 162     -19.631   1.593   3.463  1.00  0.00           N  
ATOM   2330  CA  VAL A 162     -20.282   2.660   4.215  1.00  0.00           C  
ATOM   2331  C   VAL A 162     -21.787   2.626   3.968  1.00  0.00           C  
ATOM   2332  O   VAL A 162     -22.581   2.630   4.906  1.00  0.00           O  
ATOM   2333  CB  VAL A 162     -19.722   4.048   3.819  1.00  0.00           C  
ATOM   2334  CG1 VAL A 162     -20.549   5.163   4.483  1.00  0.00           C  
ATOM   2335  CG2 VAL A 162     -18.257   4.151   4.252  1.00  0.00           C  
ATOM   2336  H   VAL A 162     -18.991   1.817   2.699  1.00  0.00           H  
ATOM   2337  HA  VAL A 162     -20.097   2.501   5.278  1.00  0.00           H  
ATOM   2338  HB  VAL A 162     -19.798   4.171   2.739  1.00  0.00           H  
ATOM   2339 1HG1 VAL A 162     -20.153   6.139   4.194  1.00  0.00           H  
ATOM   2340 2HG1 VAL A 162     -21.587   5.086   4.162  1.00  0.00           H  
ATOM   2341 3HG1 VAL A 162     -20.498   5.061   5.562  1.00  0.00           H  
ATOM   2342 1HG2 VAL A 162     -17.849   5.122   3.979  1.00  0.00           H  
ATOM   2343 2HG2 VAL A 162     -18.200   4.024   5.318  1.00  0.00           H  
ATOM   2344 3HG2 VAL A 162     -17.676   3.377   3.778  1.00  0.00           H  
ATOM   2345  N   ALA A 163     -22.187   2.524   2.703  1.00  0.00           N  
ATOM   2346  CA  ALA A 163     -23.598   2.510   2.345  1.00  0.00           C  
ATOM   2347  C   ALA A 163     -24.368   1.364   2.995  1.00  0.00           C  
ATOM   2348  O   ALA A 163     -25.490   1.561   3.476  1.00  0.00           O  
ATOM   2349  CB  ALA A 163     -23.737   2.402   0.842  1.00  0.00           C  
ATOM   2350  H   ALA A 163     -21.494   2.493   1.956  1.00  0.00           H  
ATOM   2351  HA  ALA A 163     -24.032   3.447   2.682  1.00  0.00           H  
ATOM   2352 1HB  ALA A 163     -24.789   2.429   0.570  1.00  0.00           H  
ATOM   2353 2HB  ALA A 163     -23.216   3.223   0.370  1.00  0.00           H  
ATOM   2354 3HB  ALA A 163     -23.298   1.459   0.512  1.00  0.00           H  
ATOM   2355  N   ASP A 164     -23.719   0.199   3.102  1.00  0.00           N  
ATOM   2356  CA  ASP A 164     -24.321  -1.009   3.659  1.00  0.00           C  
ATOM   2357  C   ASP A 164     -24.332  -1.038   5.189  1.00  0.00           C  
ATOM   2358  O   ASP A 164     -24.920  -1.942   5.790  1.00  0.00           O  
ATOM   2359  CB  ASP A 164     -23.589  -2.246   3.133  1.00  0.00           C  
ATOM   2360  CG  ASP A 164     -23.821  -2.504   1.630  1.00  0.00           C  
ATOM   2361  OD1 ASP A 164     -24.828  -2.071   1.110  1.00  0.00           O  
ATOM   2362  OD2 ASP A 164     -22.999  -3.153   1.024  1.00  0.00           O  
ATOM   2363  H   ASP A 164     -22.783   0.125   2.702  1.00  0.00           H  
ATOM   2364  HA  ASP A 164     -25.354  -1.053   3.317  1.00  0.00           H  
ATOM   2365 1HB  ASP A 164     -22.516  -2.112   3.298  1.00  0.00           H  
ATOM   2366 2HB  ASP A 164     -23.902  -3.122   3.697  1.00  0.00           H  
ATOM   2367  N   THR A 165     -23.670  -0.075   5.824  1.00  0.00           N  
ATOM   2368  CA  THR A 165     -23.629  -0.009   7.269  1.00  0.00           C  
ATOM   2369  C   THR A 165     -24.854   0.791   7.731  1.00  0.00           C  
ATOM   2370  O   THR A 165     -25.056   1.908   7.250  1.00  0.00           O  
ATOM   2371  CB  THR A 165     -22.328   0.663   7.759  1.00  0.00           C  
ATOM   2372  OG1 THR A 165     -21.192  -0.119   7.355  1.00  0.00           O  
ATOM   2373  CG2 THR A 165     -22.333   0.813   9.267  1.00  0.00           C  
ATOM   2374  H   THR A 165     -23.208   0.669   5.300  1.00  0.00           H  
ATOM   2375  HA  THR A 165     -23.632  -1.017   7.656  1.00  0.00           H  
ATOM   2376  HB  THR A 165     -22.248   1.645   7.304  1.00  0.00           H  
ATOM   2377  HG1 THR A 165     -21.067  -0.054   6.378  1.00  0.00           H  
ATOM   2378 1HG2 THR A 165     -21.415   1.297   9.589  1.00  0.00           H  
ATOM   2379 2HG2 THR A 165     -23.181   1.419   9.563  1.00  0.00           H  
ATOM   2380 3HG2 THR A 165     -22.406  -0.166   9.734  1.00  0.00           H  
ATOM   2381  N   PRO A 166     -25.684   0.280   8.664  1.00  0.00           N  
ATOM   2382  CA  PRO A 166     -26.860   0.954   9.180  1.00  0.00           C  
ATOM   2383  C   PRO A 166     -26.452   2.317   9.664  1.00  0.00           C  
ATOM   2384  O   PRO A 166     -25.394   2.456  10.263  1.00  0.00           O  
ATOM   2385  CB  PRO A 166     -27.279   0.049  10.342  1.00  0.00           C  
ATOM   2386  CG  PRO A 166     -26.801  -1.323   9.931  1.00  0.00           C  
ATOM   2387  CD  PRO A 166     -25.492  -1.084   9.204  1.00  0.00           C  
ATOM   2388  HA  PRO A 166     -27.631   1.016   8.398  1.00  0.00           H  
ATOM   2389 1HB  PRO A 166     -26.819   0.401  11.277  1.00  0.00           H  
ATOM   2390 2HB  PRO A 166     -28.367   0.099  10.486  1.00  0.00           H  
ATOM   2391 1HG  PRO A 166     -26.674  -1.964  10.818  1.00  0.00           H  
ATOM   2392 2HG  PRO A 166     -27.551  -1.811   9.293  1.00  0.00           H  
ATOM   2393 1HD  PRO A 166     -24.639  -1.129   9.884  1.00  0.00           H  
ATOM   2394 2HD  PRO A 166     -25.437  -1.833   8.398  1.00  0.00           H  
ATOM   2395  N   ALA A 167     -27.285   3.330   9.449  1.00  0.00           N  
ATOM   2396  CA  ALA A 167     -26.914   4.688   9.856  1.00  0.00           C  
ATOM   2397  C   ALA A 167     -26.441   4.741  11.307  1.00  0.00           C  
ATOM   2398  O   ALA A 167     -25.450   5.398  11.625  1.00  0.00           O  
ATOM   2399  CB  ALA A 167     -28.086   5.630   9.671  1.00  0.00           C  
ATOM   2400  H   ALA A 167     -28.159   3.172   8.967  1.00  0.00           H  
ATOM   2401  HA  ALA A 167     -26.098   5.015   9.222  1.00  0.00           H  
ATOM   2402 1HB  ALA A 167     -27.784   6.640   9.946  1.00  0.00           H  
ATOM   2403 2HB  ALA A 167     -28.401   5.616   8.628  1.00  0.00           H  
ATOM   2404 3HB  ALA A 167     -28.913   5.314  10.305  1.00  0.00           H  
ATOM   2405  N   GLU A 168     -27.104   3.980  12.171  1.00  0.00           N  
ATOM   2406  CA  GLU A 168     -26.811   3.928  13.599  1.00  0.00           C  
ATOM   2407  C   GLU A 168     -25.408   3.393  13.908  1.00  0.00           C  
ATOM   2408  O   GLU A 168     -24.887   3.606  15.004  1.00  0.00           O  
ATOM   2409  CB  GLU A 168     -27.848   3.047  14.299  1.00  0.00           C  
ATOM   2410  CG  GLU A 168     -29.257   3.627  14.321  1.00  0.00           C  
ATOM   2411  CD  GLU A 168     -30.266   2.716  14.986  1.00  0.00           C  
ATOM   2412  OE1 GLU A 168     -29.912   1.612  15.326  1.00  0.00           O  
ATOM   2413  OE2 GLU A 168     -31.391   3.130  15.153  1.00  0.00           O  
ATOM   2414  H   GLU A 168     -27.876   3.435  11.821  1.00  0.00           H  
ATOM   2415  HA  GLU A 168     -26.881   4.940  13.997  1.00  0.00           H  
ATOM   2416 1HB  GLU A 168     -27.890   2.077  13.800  1.00  0.00           H  
ATOM   2417 2HB  GLU A 168     -27.539   2.871  15.329  1.00  0.00           H  
ATOM   2418 1HG  GLU A 168     -29.238   4.579  14.850  1.00  0.00           H  
ATOM   2419 2HG  GLU A 168     -29.570   3.821  13.295  1.00  0.00           H  
ATOM   2420  N   GLN A 169     -24.845   2.623  12.977  1.00  0.00           N  
ATOM   2421  CA  GLN A 169     -23.540   2.007  13.125  1.00  0.00           C  
ATOM   2422  C   GLN A 169     -22.449   2.712  12.301  1.00  0.00           C  
ATOM   2423  O   GLN A 169     -21.305   2.245  12.259  1.00  0.00           O  
ATOM   2424  CB  GLN A 169     -23.619   0.539  12.697  1.00  0.00           C  
ATOM   2425  CG  GLN A 169     -24.537  -0.316  13.550  1.00  0.00           C  
ATOM   2426  CD  GLN A 169     -24.580  -1.768  13.086  1.00  0.00           C  
ATOM   2427  OE1 GLN A 169     -23.948  -2.152  12.096  1.00  0.00           O  
ATOM   2428  NE2 GLN A 169     -25.338  -2.588  13.806  1.00  0.00           N  
ATOM   2429  H   GLN A 169     -25.312   2.504  12.087  1.00  0.00           H  
ATOM   2430  HA  GLN A 169     -23.253   2.057  14.173  1.00  0.00           H  
ATOM   2431 1HB  GLN A 169     -24.002   0.497  11.681  1.00  0.00           H  
ATOM   2432 2HB  GLN A 169     -22.626   0.098  12.696  1.00  0.00           H  
ATOM   2433 1HG  GLN A 169     -24.183  -0.292  14.581  1.00  0.00           H  
ATOM   2434 2HG  GLN A 169     -25.547   0.092  13.493  1.00  0.00           H  
ATOM   2435 1HE2 GLN A 169     -25.409  -3.555  13.556  1.00  0.00           H  
ATOM   2436 2HE2 GLN A 169     -25.835  -2.241  14.602  1.00  0.00           H  
ATOM   2437  N   ARG A 170     -22.789   3.815  11.625  1.00  0.00           N  
ATOM   2438  CA  ARG A 170     -21.813   4.516  10.786  1.00  0.00           C  
ATOM   2439  C   ARG A 170     -20.909   5.426  11.604  1.00  0.00           C  
ATOM   2440  O   ARG A 170     -21.233   5.805  12.732  1.00  0.00           O  
ATOM   2441  CB  ARG A 170     -22.473   5.325   9.669  1.00  0.00           C  
ATOM   2442  CG  ARG A 170     -23.143   4.506   8.543  1.00  0.00           C  
ATOM   2443  CD  ARG A 170     -23.743   5.386   7.490  1.00  0.00           C  
ATOM   2444  NE  ARG A 170     -24.488   4.629   6.463  1.00  0.00           N  
ATOM   2445  CZ  ARG A 170     -25.233   5.217   5.493  1.00  0.00           C  
ATOM   2446  NH1 ARG A 170     -25.305   6.538   5.457  1.00  0.00           N  
ATOM   2447  NH2 ARG A 170     -25.900   4.500   4.582  1.00  0.00           N  
ATOM   2448  H   ARG A 170     -23.736   4.194  11.690  1.00  0.00           H  
ATOM   2449  HA  ARG A 170     -21.186   3.767  10.304  1.00  0.00           H  
ATOM   2450 1HB  ARG A 170     -23.247   5.957  10.105  1.00  0.00           H  
ATOM   2451 2HB  ARG A 170     -21.737   5.985   9.215  1.00  0.00           H  
ATOM   2452 1HG  ARG A 170     -22.392   3.885   8.063  1.00  0.00           H  
ATOM   2453 2HG  ARG A 170     -23.914   3.877   8.950  1.00  0.00           H  
ATOM   2454 1HD  ARG A 170     -24.421   6.098   7.950  1.00  0.00           H  
ATOM   2455 2HD  ARG A 170     -22.941   5.929   6.989  1.00  0.00           H  
ATOM   2456  HE  ARG A 170     -24.464   3.591   6.504  1.00  0.00           H  
ATOM   2457 1HH1 ARG A 170     -24.803   7.084   6.145  1.00  0.00           H  
ATOM   2458 2HH1 ARG A 170     -25.861   7.002   4.751  1.00  0.00           H  
ATOM   2459 1HH2 ARG A 170     -25.860   3.463   4.560  1.00  0.00           H  
ATOM   2460 2HH2 ARG A 170     -26.444   4.969   3.882  1.00  0.00           H  
ATOM   2461  N   GLY A 171     -19.760   5.773  11.032  1.00  0.00           N  
ATOM   2462  CA  GLY A 171     -18.841   6.696  11.683  1.00  0.00           C  
ATOM   2463  C   GLY A 171     -19.334   8.113  11.470  1.00  0.00           C  
ATOM   2464  O   GLY A 171     -20.369   8.318  10.835  1.00  0.00           O  
ATOM   2465  H   GLY A 171     -19.535   5.409  10.116  1.00  0.00           H  
ATOM   2466 1HA  GLY A 171     -18.782   6.477  12.749  1.00  0.00           H  
ATOM   2467 2HA  GLY A 171     -17.841   6.584  11.260  1.00  0.00           H  
ATOM   2468  N   THR A 172     -18.586   9.089  11.972  1.00  0.00           N  
ATOM   2469  CA  THR A 172     -19.003  10.485  11.870  1.00  0.00           C  
ATOM   2470  C   THR A 172     -18.138  11.305  10.927  1.00  0.00           C  
ATOM   2471  O   THR A 172     -18.535  12.385  10.488  1.00  0.00           O  
ATOM   2472  CB  THR A 172     -18.986  11.137  13.265  1.00  0.00           C  
ATOM   2473  OG1 THR A 172     -17.650  11.080  13.814  1.00  0.00           O  
ATOM   2474  CG2 THR A 172     -19.941  10.400  14.190  1.00  0.00           C  
ATOM   2475  H   THR A 172     -17.740   8.854  12.472  1.00  0.00           H  
ATOM   2476  HA  THR A 172     -20.024  10.513  11.492  1.00  0.00           H  
ATOM   2477  HB  THR A 172     -19.291  12.179  13.183  1.00  0.00           H  
ATOM   2478  HG1 THR A 172     -17.078  11.760  13.395  1.00  0.00           H  
ATOM   2479 1HG2 THR A 172     -19.927  10.868  15.174  1.00  0.00           H  
ATOM   2480 2HG2 THR A 172     -20.950  10.446  13.779  1.00  0.00           H  
ATOM   2481 3HG2 THR A 172     -19.635   9.359  14.279  1.00  0.00           H  
ATOM   2482  N   ASN A 173     -16.952  10.795  10.633  1.00  0.00           N  
ATOM   2483  CA  ASN A 173     -15.980  11.523   9.836  1.00  0.00           C  
ATOM   2484  C   ASN A 173     -15.284  10.645   8.806  1.00  0.00           C  
ATOM   2485  O   ASN A 173     -14.165  10.188   9.034  1.00  0.00           O  
ATOM   2486  CB  ASN A 173     -14.972  12.197  10.755  1.00  0.00           C  
ATOM   2487  CG  ASN A 173     -15.606  13.273  11.636  1.00  0.00           C  
ATOM   2488  OD1 ASN A 173     -15.964  13.029  12.802  1.00  0.00           O  
ATOM   2489  ND2 ASN A 173     -15.750  14.459  11.093  1.00  0.00           N  
ATOM   2490  H   ASN A 173     -16.712   9.884  10.990  1.00  0.00           H  
ATOM   2491  HA  ASN A 173     -16.507  12.298   9.277  1.00  0.00           H  
ATOM   2492 1HB  ASN A 173     -14.502  11.447  11.393  1.00  0.00           H  
ATOM   2493 2HB  ASN A 173     -14.184  12.654  10.153  1.00  0.00           H  
ATOM   2494 1HD2 ASN A 173     -16.165  15.202  11.618  1.00  0.00           H  
ATOM   2495 2HD2 ASN A 173     -15.457  14.615  10.150  1.00  0.00           H  
ATOM   2496  N   TYR A 174     -15.939  10.390   7.681  1.00  0.00           N  
ATOM   2497  CA  TYR A 174     -15.303   9.547   6.682  1.00  0.00           C  
ATOM   2498  C   TYR A 174     -14.404  10.419   5.811  1.00  0.00           C  
ATOM   2499  O   TYR A 174     -14.786  11.529   5.412  1.00  0.00           O  
ATOM   2500  CB  TYR A 174     -16.324   8.818   5.817  1.00  0.00           C  
ATOM   2501  CG  TYR A 174     -17.095   7.748   6.501  1.00  0.00           C  
ATOM   2502  CD1 TYR A 174     -18.410   7.973   6.882  1.00  0.00           C  
ATOM   2503  CD2 TYR A 174     -16.497   6.542   6.753  1.00  0.00           C  
ATOM   2504  CE1 TYR A 174     -19.113   6.970   7.517  1.00  0.00           C  
ATOM   2505  CE2 TYR A 174     -17.186   5.547   7.385  1.00  0.00           C  
ATOM   2506  CZ  TYR A 174     -18.486   5.750   7.765  1.00  0.00           C  
ATOM   2507  OH  TYR A 174     -19.162   4.745   8.394  1.00  0.00           O  
ATOM   2508  H   TYR A 174     -16.863  10.775   7.517  1.00  0.00           H  
ATOM   2509  HA  TYR A 174     -14.678   8.810   7.185  1.00  0.00           H  
ATOM   2510 1HB  TYR A 174     -17.040   9.528   5.464  1.00  0.00           H  
ATOM   2511 2HB  TYR A 174     -15.820   8.385   4.959  1.00  0.00           H  
ATOM   2512  HD1 TYR A 174     -18.887   8.939   6.674  1.00  0.00           H  
ATOM   2513  HD2 TYR A 174     -15.472   6.378   6.456  1.00  0.00           H  
ATOM   2514  HE1 TYR A 174     -20.146   7.139   7.819  1.00  0.00           H  
ATOM   2515  HE2 TYR A 174     -16.696   4.589   7.583  1.00  0.00           H  
ATOM   2516  HH  TYR A 174     -18.684   3.914   8.265  1.00  0.00           H  
ATOM   2517  N   SER A 175     -13.226   9.910   5.480  1.00  0.00           N  
ATOM   2518  CA  SER A 175     -12.319  10.678   4.636  1.00  0.00           C  
ATOM   2519  C   SER A 175     -11.451   9.840   3.722  1.00  0.00           C  
ATOM   2520  O   SER A 175     -10.824   8.871   4.150  1.00  0.00           O  
ATOM   2521  CB  SER A 175     -11.399  11.531   5.476  1.00  0.00           C  
ATOM   2522  OG  SER A 175     -10.473  12.185   4.659  1.00  0.00           O  
ATOM   2523  H   SER A 175     -12.962   8.992   5.846  1.00  0.00           H  
ATOM   2524  HA  SER A 175     -12.920  11.334   4.005  1.00  0.00           H  
ATOM   2525 1HB  SER A 175     -11.979  12.256   6.033  1.00  0.00           H  
ATOM   2526 2HB  SER A 175     -10.878  10.913   6.190  1.00  0.00           H  
ATOM   2527  HG  SER A 175     -10.129  11.498   4.071  1.00  0.00           H  
ATOM   2528  N   ILE A 176     -11.394  10.262   2.473  1.00  0.00           N  
ATOM   2529  CA  ILE A 176     -10.556   9.642   1.480  1.00  0.00           C  
ATOM   2530  C   ILE A 176      -9.518  10.645   0.989  1.00  0.00           C  
ATOM   2531  O   ILE A 176      -9.868  11.752   0.565  1.00  0.00           O  
ATOM   2532  CB  ILE A 176     -11.382   9.152   0.284  1.00  0.00           C  
ATOM   2533  CG1 ILE A 176     -12.447   8.107   0.754  1.00  0.00           C  
ATOM   2534  CG2 ILE A 176     -10.444   8.588  -0.792  1.00  0.00           C  
ATOM   2535  CD1 ILE A 176     -13.418   7.700  -0.300  1.00  0.00           C  
ATOM   2536  H   ILE A 176     -11.981  11.046   2.197  1.00  0.00           H  
ATOM   2537  HA  ILE A 176     -10.047   8.797   1.925  1.00  0.00           H  
ATOM   2538  HB  ILE A 176     -11.918   9.982  -0.122  1.00  0.00           H  
ATOM   2539 1HG1 ILE A 176     -11.962   7.232   1.096  1.00  0.00           H  
ATOM   2540 2HG1 ILE A 176     -13.010   8.531   1.580  1.00  0.00           H  
ATOM   2541 1HG2 ILE A 176     -11.024   8.277  -1.636  1.00  0.00           H  
ATOM   2542 2HG2 ILE A 176      -9.742   9.360  -1.109  1.00  0.00           H  
ATOM   2543 3HG2 ILE A 176      -9.885   7.740  -0.390  1.00  0.00           H  
ATOM   2544 1HD1 ILE A 176     -14.114   6.988   0.094  1.00  0.00           H  
ATOM   2545 2HD1 ILE A 176     -13.965   8.545  -0.663  1.00  0.00           H  
ATOM   2546 3HD1 ILE A 176     -12.890   7.264  -1.089  1.00  0.00           H  
ATOM   2547  N   VAL A 177      -8.249  10.274   1.066  1.00  0.00           N  
ATOM   2548  CA  VAL A 177      -7.202  11.156   0.584  1.00  0.00           C  
ATOM   2549  C   VAL A 177      -6.464  10.506  -0.570  1.00  0.00           C  
ATOM   2550  O   VAL A 177      -6.021   9.361  -0.470  1.00  0.00           O  
ATOM   2551  CB  VAL A 177      -6.207  11.570   1.696  1.00  0.00           C  
ATOM   2552  CG1 VAL A 177      -5.108  12.444   1.085  1.00  0.00           C  
ATOM   2553  CG2 VAL A 177      -6.946  12.373   2.798  1.00  0.00           C  
ATOM   2554  H   VAL A 177      -8.027   9.353   1.437  1.00  0.00           H  
ATOM   2555  HA  VAL A 177      -7.667  12.062   0.230  1.00  0.00           H  
ATOM   2556  HB  VAL A 177      -5.743  10.686   2.124  1.00  0.00           H  
ATOM   2557 1HG1 VAL A 177      -4.418  12.740   1.847  1.00  0.00           H  
ATOM   2558 2HG1 VAL A 177      -4.575  11.888   0.313  1.00  0.00           H  
ATOM   2559 3HG1 VAL A 177      -5.563  13.331   0.641  1.00  0.00           H  
ATOM   2560 1HG2 VAL A 177      -6.245  12.679   3.572  1.00  0.00           H  
ATOM   2561 2HG2 VAL A 177      -7.400  13.263   2.354  1.00  0.00           H  
ATOM   2562 3HG2 VAL A 177      -7.724  11.755   3.245  1.00  0.00           H  
ATOM   2563  N   ASN A 178      -6.393  11.227  -1.678  1.00  0.00           N  
ATOM   2564  CA  ASN A 178      -5.709  10.768  -2.877  1.00  0.00           C  
ATOM   2565  C   ASN A 178      -4.346  11.423  -3.000  1.00  0.00           C  
ATOM   2566  O   ASN A 178      -4.244  12.652  -3.013  1.00  0.00           O  
ATOM   2567  CB  ASN A 178      -6.548  11.043  -4.111  1.00  0.00           C  
ATOM   2568  CG  ASN A 178      -7.845  10.224  -4.194  1.00  0.00           C  
ATOM   2569  OD1 ASN A 178      -7.900   9.052  -3.813  1.00  0.00           O  
ATOM   2570  ND2 ASN A 178      -8.870  10.814  -4.717  1.00  0.00           N  
ATOM   2571  H   ASN A 178      -6.822  12.155  -1.667  1.00  0.00           H  
ATOM   2572  HA  ASN A 178      -5.534   9.701  -2.797  1.00  0.00           H  
ATOM   2573 1HB  ASN A 178      -6.811  12.104  -4.138  1.00  0.00           H  
ATOM   2574 2HB  ASN A 178      -5.952  10.849  -4.972  1.00  0.00           H  
ATOM   2575 1HD2 ASN A 178      -9.730  10.314  -4.823  1.00  0.00           H  
ATOM   2576 2HD2 ASN A 178      -8.790  11.755  -5.046  1.00  0.00           H  
ATOM   2577  N   MET A 179      -3.278  10.643  -3.078  1.00  0.00           N  
ATOM   2578  CA  MET A 179      -2.011  11.324  -3.229  1.00  0.00           C  
ATOM   2579  C   MET A 179      -1.829  11.601  -4.719  1.00  0.00           C  
ATOM   2580  O   MET A 179      -1.750  10.691  -5.550  1.00  0.00           O  
ATOM   2581  CB  MET A 179      -0.875  10.536  -2.603  1.00  0.00           C  
ATOM   2582  CG  MET A 179      -1.096  10.228  -1.095  1.00  0.00           C  
ATOM   2583  SD  MET A 179      -1.358  11.696  -0.069  1.00  0.00           S  
ATOM   2584  CE  MET A 179       0.213  12.537  -0.199  1.00  0.00           C  
ATOM   2585  H   MET A 179      -3.328   9.622  -3.055  1.00  0.00           H  
ATOM   2586  HA  MET A 179      -2.055  12.283  -2.719  1.00  0.00           H  
ATOM   2587 1HB  MET A 179      -0.754   9.597  -3.135  1.00  0.00           H  
ATOM   2588 2HB  MET A 179       0.055  11.095  -2.704  1.00  0.00           H  
ATOM   2589 1HG  MET A 179      -1.961   9.569  -0.982  1.00  0.00           H  
ATOM   2590 2HG  MET A 179      -0.221   9.710  -0.713  1.00  0.00           H  
ATOM   2591 1HE  MET A 179       0.182  13.453   0.386  1.00  0.00           H  
ATOM   2592 2HE  MET A 179       1.008  11.892   0.177  1.00  0.00           H  
ATOM   2593 3HE  MET A 179       0.403  12.783  -1.246  1.00  0.00           H  
ATOM   2594  N   VAL A 180      -1.760  12.873  -5.040  1.00  0.00           N  
ATOM   2595  CA  VAL A 180      -1.693  13.396  -6.396  1.00  0.00           C  
ATOM   2596  C   VAL A 180      -0.336  14.056  -6.510  1.00  0.00           C  
ATOM   2597  O   VAL A 180       0.493  13.826  -5.645  1.00  0.00           O  
ATOM   2598  CB  VAL A 180      -2.903  14.306  -6.724  1.00  0.00           C  
ATOM   2599  CG1 VAL A 180      -4.198  13.506  -6.633  1.00  0.00           C  
ATOM   2600  CG2 VAL A 180      -2.986  15.411  -5.785  1.00  0.00           C  
ATOM   2601  H   VAL A 180      -1.776  13.538  -4.268  1.00  0.00           H  
ATOM   2602  HA  VAL A 180      -1.732  12.564  -7.096  1.00  0.00           H  
ATOM   2603  HB  VAL A 180      -2.809  14.686  -7.741  1.00  0.00           H  
ATOM   2604 1HG1 VAL A 180      -5.043  14.148  -6.873  1.00  0.00           H  
ATOM   2605 2HG1 VAL A 180      -4.154  12.701  -7.342  1.00  0.00           H  
ATOM   2606 3HG1 VAL A 180      -4.323  13.110  -5.629  1.00  0.00           H  
ATOM   2607 1HG2 VAL A 180      -3.847  16.007  -6.049  1.00  0.00           H  
ATOM   2608 2HG2 VAL A 180      -3.105  15.018  -4.783  1.00  0.00           H  
ATOM   2609 3HG2 VAL A 180      -2.099  16.007  -5.848  1.00  0.00           H  
ATOM   2610  N   ASP A 181      -0.020  14.724  -7.605  1.00  0.00           N  
ATOM   2611  CA  ASP A 181       1.338  15.261  -7.769  1.00  0.00           C  
ATOM   2612  C   ASP A 181       1.355  16.695  -8.303  1.00  0.00           C  
ATOM   2613  O   ASP A 181       0.889  16.979  -9.416  1.00  0.00           O  
ATOM   2614  CB  ASP A 181       2.176  14.271  -8.609  1.00  0.00           C  
ATOM   2615  CG  ASP A 181       3.667  14.665  -8.851  1.00  0.00           C  
ATOM   2616  OD1 ASP A 181       4.015  15.816  -8.675  1.00  0.00           O  
ATOM   2617  OD2 ASP A 181       4.445  13.789  -9.221  1.00  0.00           O  
ATOM   2618  H   ASP A 181      -0.718  14.886  -8.316  1.00  0.00           H  
ATOM   2619  HA  ASP A 181       1.804  15.297  -6.780  1.00  0.00           H  
ATOM   2620 1HB  ASP A 181       2.186  13.314  -8.082  1.00  0.00           H  
ATOM   2621 2HB  ASP A 181       1.688  14.086  -9.548  1.00  0.00           H  
ATOM   2622  N   ALA A 182       1.862  17.610  -7.460  1.00  0.00           N  
ATOM   2623  CA  ALA A 182       1.885  19.057  -7.707  1.00  0.00           C  
ATOM   2624  C   ALA A 182       2.650  19.406  -8.998  1.00  0.00           C  
ATOM   2625  O   ALA A 182       2.443  20.472  -9.584  1.00  0.00           O  
ATOM   2626  CB  ALA A 182       2.521  19.780  -6.522  1.00  0.00           C  
ATOM   2627  H   ALA A 182       2.311  17.277  -6.601  1.00  0.00           H  
ATOM   2628  HA  ALA A 182       0.856  19.396  -7.822  1.00  0.00           H  
ATOM   2629 1HB  ALA A 182       2.521  20.855  -6.692  1.00  0.00           H  
ATOM   2630 2HB  ALA A 182       1.966  19.563  -5.624  1.00  0.00           H  
ATOM   2631 3HB  ALA A 182       3.547  19.438  -6.404  1.00  0.00           H  
ATOM   2632  N   MET A 183       3.549  18.520  -9.433  1.00  0.00           N  
ATOM   2633  CA  MET A 183       4.379  18.757 -10.605  1.00  0.00           C  
ATOM   2634  C   MET A 183       3.726  18.339 -11.934  1.00  0.00           C  
ATOM   2635  O   MET A 183       4.284  18.581 -13.001  1.00  0.00           O  
ATOM   2636  CB  MET A 183       5.691  17.982 -10.431  1.00  0.00           C  
ATOM   2637  CG  MET A 183       6.537  18.452  -9.251  1.00  0.00           C  
ATOM   2638  SD  MET A 183       8.181  17.662  -9.148  1.00  0.00           S  
ATOM   2639  CE  MET A 183       7.746  16.049  -8.532  1.00  0.00           C  
ATOM   2640  H   MET A 183       3.663  17.620  -8.945  1.00  0.00           H  
ATOM   2641  HA  MET A 183       4.594  19.823 -10.660  1.00  0.00           H  
ATOM   2642 1HB  MET A 183       5.471  16.924 -10.288  1.00  0.00           H  
ATOM   2643 2HB  MET A 183       6.291  18.070 -11.338  1.00  0.00           H  
ATOM   2644 1HG  MET A 183       6.653  19.519  -9.305  1.00  0.00           H  
ATOM   2645 2HG  MET A 183       5.990  18.215  -8.337  1.00  0.00           H  
ATOM   2646 1HE  MET A 183       8.642  15.443  -8.423  1.00  0.00           H  
ATOM   2647 2HE  MET A 183       7.252  16.150  -7.559  1.00  0.00           H  
ATOM   2648 3HE  MET A 183       7.055  15.562  -9.230  1.00  0.00           H  
ATOM   2649  N   THR A 184       2.523  17.768 -11.909  1.00  0.00           N  
ATOM   2650  CA  THR A 184       1.909  17.298 -13.160  1.00  0.00           C  
ATOM   2651  C   THR A 184       1.404  18.412 -14.075  1.00  0.00           C  
ATOM   2652  O   THR A 184       1.115  18.170 -15.245  1.00  0.00           O  
ATOM   2653  CB  THR A 184       0.795  16.295 -12.861  1.00  0.00           C  
ATOM   2654  OG1 THR A 184      -0.178  16.893 -11.994  1.00  0.00           O  
ATOM   2655  CG2 THR A 184       1.401  15.088 -12.223  1.00  0.00           C  
ATOM   2656  H   THR A 184       2.048  17.600 -11.017  1.00  0.00           H  
ATOM   2657  HA  THR A 184       2.674  16.755 -13.715  1.00  0.00           H  
ATOM   2658  HB  THR A 184       0.299  16.010 -13.782  1.00  0.00           H  
ATOM   2659  HG1 THR A 184       0.197  16.992 -11.084  1.00  0.00           H  
ATOM   2660 1HG2 THR A 184       0.636  14.378 -11.996  1.00  0.00           H  
ATOM   2661 2HG2 THR A 184       2.129  14.640 -12.897  1.00  0.00           H  
ATOM   2662 3HG2 THR A 184       1.895  15.402 -11.316  1.00  0.00           H  
ATOM   2663  N   SER A 185       1.327  19.641 -13.562  1.00  0.00           N  
ATOM   2664  CA  SER A 185       0.932  20.783 -14.382  1.00  0.00           C  
ATOM   2665  C   SER A 185       2.117  21.267 -15.230  1.00  0.00           C  
ATOM   2666  O   SER A 185       1.953  22.104 -16.125  1.00  0.00           O  
ATOM   2667  CB  SER A 185       0.392  21.904 -13.505  1.00  0.00           C  
ATOM   2668  OG  SER A 185       1.390  22.461 -12.689  1.00  0.00           O  
ATOM   2669  H   SER A 185       1.554  19.776 -12.586  1.00  0.00           H  
ATOM   2670  HA  SER A 185       0.138  20.463 -15.058  1.00  0.00           H  
ATOM   2671 1HB  SER A 185      -0.035  22.680 -14.139  1.00  0.00           H  
ATOM   2672 2HB  SER A 185      -0.411  21.514 -12.882  1.00  0.00           H  
ATOM   2673  HG  SER A 185       1.782  21.728 -12.201  1.00  0.00           H  
ATOM   2674  N   GLN A 186       3.312  20.744 -14.918  1.00  0.00           N  
ATOM   2675  CA  GLN A 186       4.578  20.998 -15.602  1.00  0.00           C  
ATOM   2676  C   GLN A 186       5.278  19.646 -15.754  1.00  0.00           C  
ATOM   2677  O   GLN A 186       6.315  19.429 -15.128  1.00  0.00           O  
ATOM   2678  CB  GLN A 186       5.466  21.982 -14.822  1.00  0.00           C  
ATOM   2679  CG  GLN A 186       4.912  23.404 -14.706  1.00  0.00           C  
ATOM   2680  CD  GLN A 186       4.977  24.167 -16.046  1.00  0.00           C  
ATOM   2681  OE1 GLN A 186       5.948  24.889 -16.316  1.00  0.00           O  
ATOM   2682  NE2 GLN A 186       3.967  23.989 -16.889  1.00  0.00           N  
ATOM   2683  H   GLN A 186       3.364  20.064 -14.162  1.00  0.00           H  
ATOM   2684  HA  GLN A 186       4.387  21.418 -16.587  1.00  0.00           H  
ATOM   2685 1HB  GLN A 186       5.619  21.599 -13.812  1.00  0.00           H  
ATOM   2686 2HB  GLN A 186       6.444  22.039 -15.299  1.00  0.00           H  
ATOM   2687 1HG  GLN A 186       3.875  23.370 -14.379  1.00  0.00           H  
ATOM   2688 2HG  GLN A 186       5.508  23.954 -13.977  1.00  0.00           H  
ATOM   2689 1HE2 GLN A 186       3.962  24.448 -17.775  1.00  0.00           H  
ATOM   2690 2HE2 GLN A 186       3.202  23.357 -16.641  1.00  0.00           H  
ATOM   2691  N   PRO A 187       4.753  18.735 -16.600  1.00  0.00           N  
ATOM   2692  CA  PRO A 187       5.063  17.314 -16.634  1.00  0.00           C  
ATOM   2693  C   PRO A 187       6.545  17.012 -16.716  1.00  0.00           C  
ATOM   2694  O   PRO A 187       7.302  17.683 -17.421  1.00  0.00           O  
ATOM   2695  CB  PRO A 187       4.364  16.855 -17.921  1.00  0.00           C  
ATOM   2696  CG  PRO A 187       3.224  17.818 -18.095  1.00  0.00           C  
ATOM   2697  CD  PRO A 187       3.786  19.148 -17.655  1.00  0.00           C  
ATOM   2698  HA  PRO A 187       4.618  16.832 -15.750  1.00  0.00           H  
ATOM   2699 1HB  PRO A 187       5.077  16.869 -18.758  1.00  0.00           H  
ATOM   2700 2HB  PRO A 187       4.028  15.810 -17.806  1.00  0.00           H  
ATOM   2701 1HG  PRO A 187       2.873  17.820 -19.136  1.00  0.00           H  
ATOM   2702 2HG  PRO A 187       2.369  17.509 -17.471  1.00  0.00           H  
ATOM   2703 1HD  PRO A 187       4.305  19.651 -18.480  1.00  0.00           H  
ATOM   2704 2HD  PRO A 187       2.959  19.728 -17.280  1.00  0.00           H  
ATOM   2705  N   LEU A 188       6.944  15.969 -16.000  1.00  0.00           N  
ATOM   2706  CA  LEU A 188       8.332  15.555 -15.933  1.00  0.00           C  
ATOM   2707  C   LEU A 188       8.742  14.942 -17.264  1.00  0.00           C  
ATOM   2708  O   LEU A 188       7.954  14.242 -17.911  1.00  0.00           O  
ATOM   2709  CB  LEU A 188       8.485  14.539 -14.800  1.00  0.00           C  
ATOM   2710  CG  LEU A 188       8.149  15.041 -13.379  1.00  0.00           C  
ATOM   2711  CD1 LEU A 188       8.235  13.873 -12.430  1.00  0.00           C  
ATOM   2712  CD2 LEU A 188       9.103  16.146 -12.972  1.00  0.00           C  
ATOM   2713  H   LEU A 188       6.258  15.459 -15.462  1.00  0.00           H  
ATOM   2714  HA  LEU A 188       8.954  16.428 -15.736  1.00  0.00           H  
ATOM   2715 1HB  LEU A 188       7.824  13.708 -15.000  1.00  0.00           H  
ATOM   2716 2HB  LEU A 188       9.512  14.174 -14.795  1.00  0.00           H  
ATOM   2717  HG  LEU A 188       7.127  15.425 -13.357  1.00  0.00           H  
ATOM   2718 1HD1 LEU A 188       7.987  14.201 -11.418  1.00  0.00           H  
ATOM   2719 2HD1 LEU A 188       7.533  13.104 -12.744  1.00  0.00           H  
ATOM   2720 3HD1 LEU A 188       9.246  13.480 -12.450  1.00  0.00           H  
ATOM   2721 1HD2 LEU A 188       8.853  16.488 -11.968  1.00  0.00           H  
ATOM   2722 2HD2 LEU A 188      10.126  15.770 -12.983  1.00  0.00           H  
ATOM   2723 3HD2 LEU A 188       9.013  16.979 -13.672  1.00  0.00           H  
ATOM   2724  N   LEU A 189       9.975  15.189 -17.675  1.00  0.00           N  
ATOM   2725  CA  LEU A 189      10.418  14.661 -18.950  1.00  0.00           C  
ATOM   2726  C   LEU A 189      10.396  13.145 -18.987  1.00  0.00           C  
ATOM   2727  O   LEU A 189      10.991  12.478 -18.144  1.00  0.00           O  
ATOM   2728  CB  LEU A 189      11.835  15.159 -19.259  1.00  0.00           C  
ATOM   2729  CG  LEU A 189      12.402  14.761 -20.630  1.00  0.00           C  
ATOM   2730  CD1 LEU A 189      11.586  15.433 -21.725  1.00  0.00           C  
ATOM   2731  CD2 LEU A 189      13.864  15.183 -20.707  1.00  0.00           C  
ATOM   2732  H   LEU A 189      10.593  15.761 -17.118  1.00  0.00           H  
ATOM   2733  HA  LEU A 189       9.745  15.032 -19.722  1.00  0.00           H  
ATOM   2734 1HB  LEU A 189      11.841  16.245 -19.200  1.00  0.00           H  
ATOM   2735 2HB  LEU A 189      12.512  14.769 -18.499  1.00  0.00           H  
ATOM   2736  HG  LEU A 189      12.329  13.682 -20.760  1.00  0.00           H  
ATOM   2737 1HD1 LEU A 189      11.983  15.149 -22.700  1.00  0.00           H  
ATOM   2738 2HD1 LEU A 189      10.547  15.115 -21.652  1.00  0.00           H  
ATOM   2739 3HD1 LEU A 189      11.644  16.514 -21.611  1.00  0.00           H  
ATOM   2740 1HD2 LEU A 189      14.274  14.903 -21.677  1.00  0.00           H  
ATOM   2741 2HD2 LEU A 189      13.938  16.264 -20.580  1.00  0.00           H  
ATOM   2742 3HD2 LEU A 189      14.427  14.686 -19.917  1.00  0.00           H  
ATOM   2743  N   GLY A 190       9.710  12.614 -19.990  1.00  0.00           N  
ATOM   2744  CA  GLY A 190       9.615  11.183 -20.209  1.00  0.00           C  
ATOM   2745  C   GLY A 190       8.557  10.442 -19.393  1.00  0.00           C  
ATOM   2746  O   GLY A 190       8.464   9.235 -19.525  1.00  0.00           O  
ATOM   2747  H   GLY A 190       9.240  13.239 -20.628  1.00  0.00           H  
ATOM   2748 1HA  GLY A 190       9.423  11.011 -21.266  1.00  0.00           H  
ATOM   2749 2HA  GLY A 190      10.587  10.737 -20.004  1.00  0.00           H  
ATOM   2750  N   TYR A 191       7.783  11.117 -18.543  1.00  0.00           N  
ATOM   2751  CA  TYR A 191       6.768  10.413 -17.738  1.00  0.00           C  
ATOM   2752  C   TYR A 191       5.326  10.602 -18.246  1.00  0.00           C  
ATOM   2753  O   TYR A 191       4.505  11.230 -17.560  1.00  0.00           O  
ATOM   2754  CB  TYR A 191       6.883  10.881 -16.291  1.00  0.00           C  
ATOM   2755  CG  TYR A 191       8.156  10.464 -15.612  1.00  0.00           C  
ATOM   2756  CD1 TYR A 191       9.265  11.269 -15.674  1.00  0.00           C  
ATOM   2757  CD2 TYR A 191       8.199   9.286 -14.897  1.00  0.00           C  
ATOM   2758  CE1 TYR A 191      10.421  10.907 -15.032  1.00  0.00           C  
ATOM   2759  CE2 TYR A 191       9.359   8.924 -14.250  1.00  0.00           C  
ATOM   2760  CZ  TYR A 191      10.462   9.727 -14.314  1.00  0.00           C  
ATOM   2761  OH  TYR A 191      11.616   9.362 -13.659  1.00  0.00           O  
ATOM   2762  H   TYR A 191       7.894  12.131 -18.442  1.00  0.00           H  
ATOM   2763  HA  TYR A 191       6.985   9.347 -17.769  1.00  0.00           H  
ATOM   2764 1HB  TYR A 191       6.828  11.969 -16.268  1.00  0.00           H  
ATOM   2765 2HB  TYR A 191       6.065  10.511 -15.719  1.00  0.00           H  
ATOM   2766  HD1 TYR A 191       9.229  12.193 -16.241  1.00  0.00           H  
ATOM   2767  HD2 TYR A 191       7.317   8.648 -14.836  1.00  0.00           H  
ATOM   2768  HE1 TYR A 191      11.297  11.552 -15.090  1.00  0.00           H  
ATOM   2769  HE2 TYR A 191       9.397   8.003 -13.675  1.00  0.00           H  
ATOM   2770  HH  TYR A 191      11.454   8.564 -13.150  1.00  0.00           H  
ATOM   2771  N   THR A 192       4.981  10.018 -19.407  1.00  0.00           N  
ATOM   2772  CA  THR A 192       3.664  10.273 -19.988  1.00  0.00           C  
ATOM   2773  C   THR A 192       2.542   9.568 -19.245  1.00  0.00           C  
ATOM   2774  O   THR A 192       1.558  10.199 -18.855  1.00  0.00           O  
ATOM   2775  CB  THR A 192       3.621   9.790 -21.452  1.00  0.00           C  
ATOM   2776  OG1 THR A 192       4.620  10.467 -22.212  1.00  0.00           O  
ATOM   2777  CG2 THR A 192       2.253  10.062 -22.056  1.00  0.00           C  
ATOM   2778  H   THR A 192       5.633   9.430 -19.937  1.00  0.00           H  
ATOM   2779  HA  THR A 192       3.474  11.346 -19.956  1.00  0.00           H  
ATOM   2780  HB  THR A 192       3.820   8.717 -21.489  1.00  0.00           H  
ATOM   2781  HG1 THR A 192       5.458   9.986 -22.089  1.00  0.00           H  
ATOM   2782 1HG2 THR A 192       2.234   9.714 -23.083  1.00  0.00           H  
ATOM   2783 2HG2 THR A 192       1.500   9.533 -21.479  1.00  0.00           H  
ATOM   2784 3HG2 THR A 192       2.047  11.130 -22.031  1.00  0.00           H  
ATOM   2785  N   ILE A 193       2.689   8.260 -19.033  1.00  0.00           N  
ATOM   2786  CA  ILE A 193       1.615   7.498 -18.408  1.00  0.00           C  
ATOM   2787  C   ILE A 193       1.395   7.926 -16.976  1.00  0.00           C  
ATOM   2788  O   ILE A 193       0.259   8.081 -16.533  1.00  0.00           O  
ATOM   2789  CB  ILE A 193       1.841   5.994 -18.484  1.00  0.00           C  
ATOM   2790  CG1 ILE A 193       1.728   5.530 -19.937  1.00  0.00           C  
ATOM   2791  CG2 ILE A 193       0.842   5.318 -17.613  1.00  0.00           C  
ATOM   2792  CD1 ILE A 193       2.170   4.101 -20.165  1.00  0.00           C  
ATOM   2793  H   ILE A 193       3.550   7.796 -19.318  1.00  0.00           H  
ATOM   2794  HA  ILE A 193       0.697   7.704 -18.956  1.00  0.00           H  
ATOM   2795  HB  ILE A 193       2.838   5.762 -18.151  1.00  0.00           H  
ATOM   2796 1HG1 ILE A 193       0.689   5.628 -20.253  1.00  0.00           H  
ATOM   2797 2HG1 ILE A 193       2.343   6.184 -20.561  1.00  0.00           H  
ATOM   2798 1HG2 ILE A 193       0.981   4.248 -17.657  1.00  0.00           H  
ATOM   2799 2HG2 ILE A 193       0.954   5.664 -16.598  1.00  0.00           H  
ATOM   2800 3HG2 ILE A 193      -0.122   5.569 -17.954  1.00  0.00           H  
ATOM   2801 1HD1 ILE A 193       2.056   3.847 -21.218  1.00  0.00           H  
ATOM   2802 2HD1 ILE A 193       3.200   3.975 -19.882  1.00  0.00           H  
ATOM   2803 3HD1 ILE A 193       1.562   3.453 -19.577  1.00  0.00           H  
ATOM   2804  N   TYR A 194       2.484   8.116 -16.249  1.00  0.00           N  
ATOM   2805  CA  TYR A 194       2.420   8.570 -14.873  1.00  0.00           C  
ATOM   2806  C   TYR A 194       1.632   9.878 -14.782  1.00  0.00           C  
ATOM   2807  O   TYR A 194       0.697   9.989 -13.982  1.00  0.00           O  
ATOM   2808  CB  TYR A 194       3.833   8.741 -14.341  1.00  0.00           C  
ATOM   2809  CG  TYR A 194       3.939   9.338 -12.973  1.00  0.00           C  
ATOM   2810  CD1 TYR A 194       3.733   8.558 -11.845  1.00  0.00           C  
ATOM   2811  CD2 TYR A 194       4.263  10.688 -12.848  1.00  0.00           C  
ATOM   2812  CE1 TYR A 194       3.865   9.129 -10.593  1.00  0.00           C  
ATOM   2813  CE2 TYR A 194       4.388  11.260 -11.605  1.00  0.00           C  
ATOM   2814  CZ  TYR A 194       4.198  10.497 -10.479  1.00  0.00           C  
ATOM   2815  OH  TYR A 194       4.331  11.078  -9.231  1.00  0.00           O  
ATOM   2816  H   TYR A 194       3.384   7.954 -16.675  1.00  0.00           H  
ATOM   2817  HA  TYR A 194       1.900   7.817 -14.278  1.00  0.00           H  
ATOM   2818 1HB  TYR A 194       4.336   7.772 -14.327  1.00  0.00           H  
ATOM   2819 2HB  TYR A 194       4.373   9.367 -15.020  1.00  0.00           H  
ATOM   2820  HD1 TYR A 194       3.481   7.500 -11.941  1.00  0.00           H  
ATOM   2821  HD2 TYR A 194       4.423  11.294 -13.742  1.00  0.00           H  
ATOM   2822  HE1 TYR A 194       3.715   8.516  -9.701  1.00  0.00           H  
ATOM   2823  HE2 TYR A 194       4.643  12.320 -11.505  1.00  0.00           H  
ATOM   2824  HH  TYR A 194       4.409  12.063  -9.321  1.00  0.00           H  
ATOM   2825  N   THR A 195       1.981  10.866 -15.620  1.00  0.00           N  
ATOM   2826  CA  THR A 195       1.285  12.141 -15.578  1.00  0.00           C  
ATOM   2827  C   THR A 195      -0.211  11.935 -15.841  1.00  0.00           C  
ATOM   2828  O   THR A 195      -1.055  12.478 -15.117  1.00  0.00           O  
ATOM   2829  CB  THR A 195       1.862  13.120 -16.625  1.00  0.00           C  
ATOM   2830  OG1 THR A 195       3.256  13.353 -16.365  1.00  0.00           O  
ATOM   2831  CG2 THR A 195       1.127  14.450 -16.557  1.00  0.00           C  
ATOM   2832  H   THR A 195       2.751  10.760 -16.284  1.00  0.00           H  
ATOM   2833  HA  THR A 195       1.405  12.572 -14.583  1.00  0.00           H  
ATOM   2834  HB  THR A 195       1.752  12.688 -17.623  1.00  0.00           H  
ATOM   2835  HG1 THR A 195       3.771  12.559 -16.651  1.00  0.00           H  
ATOM   2836 1HG2 THR A 195       1.537  15.129 -17.300  1.00  0.00           H  
ATOM   2837 2HG2 THR A 195       0.068  14.290 -16.758  1.00  0.00           H  
ATOM   2838 3HG2 THR A 195       1.249  14.880 -15.573  1.00  0.00           H  
ATOM   2839  N   MET A 196      -0.542  11.126 -16.860  1.00  0.00           N  
ATOM   2840  CA  MET A 196      -1.938  10.866 -17.201  1.00  0.00           C  
ATOM   2841  C   MET A 196      -2.693  10.221 -16.046  1.00  0.00           C  
ATOM   2842  O   MET A 196      -3.824  10.615 -15.741  1.00  0.00           O  
ATOM   2843  CB  MET A 196      -2.019   9.936 -18.408  1.00  0.00           C  
ATOM   2844  CG  MET A 196      -1.581  10.524 -19.729  1.00  0.00           C  
ATOM   2845  SD  MET A 196      -1.484   9.255 -21.000  1.00  0.00           S  
ATOM   2846  CE  MET A 196      -3.219   8.876 -21.207  1.00  0.00           C  
ATOM   2847  H   MET A 196       0.196  10.701 -17.425  1.00  0.00           H  
ATOM   2848  HA  MET A 196      -2.420  11.813 -17.436  1.00  0.00           H  
ATOM   2849 1HB  MET A 196      -1.400   9.060 -18.225  1.00  0.00           H  
ATOM   2850 2HB  MET A 196      -3.042   9.588 -18.525  1.00  0.00           H  
ATOM   2851 1HG  MET A 196      -2.297  11.279 -20.046  1.00  0.00           H  
ATOM   2852 2HG  MET A 196      -0.611  10.997 -19.627  1.00  0.00           H  
ATOM   2853 1HE  MET A 196      -3.335   8.098 -21.963  1.00  0.00           H  
ATOM   2854 2HE  MET A 196      -3.634   8.530 -20.261  1.00  0.00           H  
ATOM   2855 3HE  MET A 196      -3.751   9.772 -21.527  1.00  0.00           H  
ATOM   2856  N   ALA A 197      -2.070   9.230 -15.402  1.00  0.00           N  
ATOM   2857  CA  ALA A 197      -2.688   8.525 -14.290  1.00  0.00           C  
ATOM   2858  C   ALA A 197      -2.968   9.469 -13.117  1.00  0.00           C  
ATOM   2859  O   ALA A 197      -4.015   9.370 -12.472  1.00  0.00           O  
ATOM   2860  CB  ALA A 197      -1.809   7.375 -13.859  1.00  0.00           C  
ATOM   2861  H   ALA A 197      -1.139   8.947 -15.706  1.00  0.00           H  
ATOM   2862  HA  ALA A 197      -3.637   8.124 -14.638  1.00  0.00           H  
ATOM   2863 1HB  ALA A 197      -2.319   6.846 -13.077  1.00  0.00           H  
ATOM   2864 2HB  ALA A 197      -1.635   6.707 -14.699  1.00  0.00           H  
ATOM   2865 3HB  ALA A 197      -0.852   7.757 -13.502  1.00  0.00           H  
ATOM   2866  N   LYS A 198      -2.068  10.430 -12.873  1.00  0.00           N  
ATOM   2867  CA  LYS A 198      -2.279  11.380 -11.784  1.00  0.00           C  
ATOM   2868  C   LYS A 198      -3.415  12.324 -12.157  1.00  0.00           C  
ATOM   2869  O   LYS A 198      -4.217  12.702 -11.300  1.00  0.00           O  
ATOM   2870  CB  LYS A 198      -0.994  12.142 -11.483  1.00  0.00           C  
ATOM   2871  CG  LYS A 198       0.116  11.284 -10.867  1.00  0.00           C  
ATOM   2872  CD  LYS A 198      -0.184  10.849  -9.421  1.00  0.00           C  
ATOM   2873  CE  LYS A 198       0.909   9.920  -8.958  1.00  0.00           C  
ATOM   2874  NZ  LYS A 198       0.755   9.402  -7.561  1.00  0.00           N  
ATOM   2875  H   LYS A 198      -1.206  10.467 -13.423  1.00  0.00           H  
ATOM   2876  HA  LYS A 198      -2.572  10.829 -10.891  1.00  0.00           H  
ATOM   2877 1HB  LYS A 198      -0.608  12.535 -12.424  1.00  0.00           H  
ATOM   2878 2HB  LYS A 198      -1.200  12.984 -10.824  1.00  0.00           H  
ATOM   2879 1HG  LYS A 198       0.246  10.387 -11.476  1.00  0.00           H  
ATOM   2880 2HG  LYS A 198       1.056  11.840 -10.885  1.00  0.00           H  
ATOM   2881 1HD  LYS A 198      -0.207  11.719  -8.770  1.00  0.00           H  
ATOM   2882 2HD  LYS A 198      -1.147  10.337  -9.365  1.00  0.00           H  
ATOM   2883 1HE  LYS A 198       0.910   9.091  -9.647  1.00  0.00           H  
ATOM   2884 2HE  LYS A 198       1.847  10.425  -9.023  1.00  0.00           H  
ATOM   2885 1HZ  LYS A 198       1.527   8.744  -7.380  1.00  0.00           H  
ATOM   2886 2HZ  LYS A 198       0.806  10.164  -6.901  1.00  0.00           H  
ATOM   2887 3HZ  LYS A 198      -0.125   8.910  -7.448  1.00  0.00           H  
ATOM   2888  N   GLY A 199      -3.518  12.664 -13.445  1.00  0.00           N  
ATOM   2889  CA  GLY A 199      -4.610  13.498 -13.926  1.00  0.00           C  
ATOM   2890  C   GLY A 199      -5.927  12.776 -13.646  1.00  0.00           C  
ATOM   2891  O   GLY A 199      -6.887  13.368 -13.138  1.00  0.00           O  
ATOM   2892  H   GLY A 199      -2.804  12.352 -14.106  1.00  0.00           H  
ATOM   2893 1HA  GLY A 199      -4.592  14.466 -13.425  1.00  0.00           H  
ATOM   2894 2HA  GLY A 199      -4.494  13.666 -14.997  1.00  0.00           H  
ATOM   2895  N   ALA A 200      -5.963  11.479 -13.973  1.00  0.00           N  
ATOM   2896  CA  ALA A 200      -7.140  10.654 -13.743  1.00  0.00           C  
ATOM   2897  C   ALA A 200      -7.498  10.627 -12.258  1.00  0.00           C  
ATOM   2898  O   ALA A 200      -8.679  10.681 -11.904  1.00  0.00           O  
ATOM   2899  CB  ALA A 200      -6.897   9.245 -14.252  1.00  0.00           C  
ATOM   2900  H   ALA A 200      -5.142  11.065 -14.416  1.00  0.00           H  
ATOM   2901  HA  ALA A 200      -7.975  11.093 -14.287  1.00  0.00           H  
ATOM   2902 1HB  ALA A 200      -7.787   8.641 -14.097  1.00  0.00           H  
ATOM   2903 2HB  ALA A 200      -6.657   9.280 -15.313  1.00  0.00           H  
ATOM   2904 3HB  ALA A 200      -6.072   8.813 -13.715  1.00  0.00           H  
ATOM   2905  N   LEU A 201      -6.481  10.598 -11.391  1.00  0.00           N  
ATOM   2906  CA  LEU A 201      -6.696  10.578  -9.951  1.00  0.00           C  
ATOM   2907  C   LEU A 201      -7.330  11.901  -9.490  1.00  0.00           C  
ATOM   2908  O   LEU A 201      -8.226  11.898  -8.636  1.00  0.00           O  
ATOM   2909  CB  LEU A 201      -5.390  10.275  -9.216  1.00  0.00           C  
ATOM   2910  CG  LEU A 201      -5.506  10.109  -7.710  1.00  0.00           C  
ATOM   2911  CD1 LEU A 201      -6.482   9.013  -7.415  1.00  0.00           C  
ATOM   2912  CD2 LEU A 201      -4.161   9.740  -7.146  1.00  0.00           C  
ATOM   2913  H   LEU A 201      -5.528  10.527 -11.750  1.00  0.00           H  
ATOM   2914  HA  LEU A 201      -7.388   9.769  -9.726  1.00  0.00           H  
ATOM   2915 1HB  LEU A 201      -4.960   9.364  -9.633  1.00  0.00           H  
ATOM   2916 2HB  LEU A 201      -4.695  11.089  -9.399  1.00  0.00           H  
ATOM   2917  HG  LEU A 201      -5.863  11.031  -7.265  1.00  0.00           H  
ATOM   2918 1HD1 LEU A 201      -6.572   8.867  -6.347  1.00  0.00           H  
ATOM   2919 2HD1 LEU A 201      -7.435   9.295  -7.829  1.00  0.00           H  
ATOM   2920 3HD1 LEU A 201      -6.134   8.089  -7.875  1.00  0.00           H  
ATOM   2921 1HD2 LEU A 201      -4.228   9.609  -6.066  1.00  0.00           H  
ATOM   2922 2HD2 LEU A 201      -3.821   8.812  -7.596  1.00  0.00           H  
ATOM   2923 3HD2 LEU A 201      -3.449  10.521  -7.370  1.00  0.00           H  
ATOM   2924  N   GLU A 202      -6.883  13.042 -10.035  1.00  0.00           N  
ATOM   2925  CA  GLU A 202      -7.544  14.300  -9.672  1.00  0.00           C  
ATOM   2926  C   GLU A 202      -9.011  14.288 -10.151  1.00  0.00           C  
ATOM   2927  O   GLU A 202      -9.915  14.771  -9.453  1.00  0.00           O  
ATOM   2928  CB  GLU A 202      -6.822  15.535 -10.223  1.00  0.00           C  
ATOM   2929  CG  GLU A 202      -5.483  15.868  -9.553  1.00  0.00           C  
ATOM   2930  CD  GLU A 202      -4.873  17.154 -10.091  1.00  0.00           C  
ATOM   2931  OE1 GLU A 202      -5.390  17.688 -11.046  1.00  0.00           O  
ATOM   2932  OE2 GLU A 202      -3.911  17.616  -9.529  1.00  0.00           O  
ATOM   2933  H   GLU A 202      -6.104  13.020 -10.699  1.00  0.00           H  
ATOM   2934  HA  GLU A 202      -7.544  14.382  -8.586  1.00  0.00           H  
ATOM   2935 1HB  GLU A 202      -6.627  15.386 -11.287  1.00  0.00           H  
ATOM   2936 2HB  GLU A 202      -7.471  16.405 -10.130  1.00  0.00           H  
ATOM   2937 1HG  GLU A 202      -5.638  15.973  -8.480  1.00  0.00           H  
ATOM   2938 2HG  GLU A 202      -4.792  15.039  -9.718  1.00  0.00           H  
ATOM   2939  N   GLY A 203      -9.261  13.705 -11.335  1.00  0.00           N  
ATOM   2940  CA  GLY A 203     -10.623  13.598 -11.861  1.00  0.00           C  
ATOM   2941  C   GLY A 203     -11.493  12.776 -10.906  1.00  0.00           C  
ATOM   2942  O   GLY A 203     -12.654  13.125 -10.634  1.00  0.00           O  
ATOM   2943  H   GLY A 203      -8.477  13.354 -11.890  1.00  0.00           H  
ATOM   2944 1HA  GLY A 203     -11.047  14.593 -11.992  1.00  0.00           H  
ATOM   2945 2HA  GLY A 203     -10.592  13.118 -12.839  1.00  0.00           H  
ATOM   2946  N   LEU A 204     -10.898  11.699 -10.379  1.00  0.00           N  
ATOM   2947  CA  LEU A 204     -11.520  10.800  -9.416  1.00  0.00           C  
ATOM   2948  C   LEU A 204     -11.810  11.537  -8.118  1.00  0.00           C  
ATOM   2949  O   LEU A 204     -12.898  11.407  -7.560  1.00  0.00           O  
ATOM   2950  CB  LEU A 204     -10.611   9.585  -9.183  1.00  0.00           C  
ATOM   2951  CG  LEU A 204     -11.072   8.524  -8.196  1.00  0.00           C  
ATOM   2952  CD1 LEU A 204     -12.402   7.951  -8.625  1.00  0.00           C  
ATOM   2953  CD2 LEU A 204     -10.008   7.430  -8.163  1.00  0.00           C  
ATOM   2954  H   LEU A 204      -9.956  11.474 -10.700  1.00  0.00           H  
ATOM   2955  HA  LEU A 204     -12.461  10.448  -9.832  1.00  0.00           H  
ATOM   2956 1HB  LEU A 204     -10.434   9.099 -10.141  1.00  0.00           H  
ATOM   2957 2HB  LEU A 204      -9.667   9.944  -8.821  1.00  0.00           H  
ATOM   2958  HG  LEU A 204     -11.187   8.963  -7.204  1.00  0.00           H  
ATOM   2959 1HD1 LEU A 204     -12.717   7.182  -7.916  1.00  0.00           H  
ATOM   2960 2HD1 LEU A 204     -13.149   8.745  -8.655  1.00  0.00           H  
ATOM   2961 3HD1 LEU A 204     -12.291   7.517  -9.615  1.00  0.00           H  
ATOM   2962 1HD2 LEU A 204     -10.290   6.674  -7.478  1.00  0.00           H  
ATOM   2963 2HD2 LEU A 204      -9.892   6.993  -9.156  1.00  0.00           H  
ATOM   2964 3HD2 LEU A 204      -9.077   7.844  -7.851  1.00  0.00           H  
ATOM   2965  N   THR A 205     -10.855  12.343  -7.647  1.00  0.00           N  
ATOM   2966  CA  THR A 205     -11.039  13.090  -6.407  1.00  0.00           C  
ATOM   2967  C   THR A 205     -12.299  13.932  -6.475  1.00  0.00           C  
ATOM   2968  O   THR A 205     -13.153  13.868  -5.587  1.00  0.00           O  
ATOM   2969  CB  THR A 205      -9.849  14.046  -6.160  1.00  0.00           C  
ATOM   2970  OG1 THR A 205      -8.635  13.294  -6.053  1.00  0.00           O  
ATOM   2971  CG2 THR A 205     -10.061  14.862  -4.890  1.00  0.00           C  
ATOM   2972  H   THR A 205      -9.968  12.404  -8.144  1.00  0.00           H  
ATOM   2973  HA  THR A 205     -11.130  12.388  -5.585  1.00  0.00           H  
ATOM   2974  HB  THR A 205      -9.765  14.730  -6.992  1.00  0.00           H  
ATOM   2975  HG1 THR A 205      -8.471  12.823  -6.907  1.00  0.00           H  
ATOM   2976 1HG2 THR A 205      -9.219  15.536  -4.753  1.00  0.00           H  
ATOM   2977 2HG2 THR A 205     -10.978  15.447  -4.969  1.00  0.00           H  
ATOM   2978 3HG2 THR A 205     -10.130  14.204  -4.046  1.00  0.00           H  
ATOM   2979  N   ARG A 206     -12.445  14.689  -7.560  1.00  0.00           N  
ATOM   2980  CA  ARG A 206     -13.617  15.539  -7.703  1.00  0.00           C  
ATOM   2981  C   ARG A 206     -14.892  14.724  -7.901  1.00  0.00           C  
ATOM   2982  O   ARG A 206     -15.912  14.983  -7.255  1.00  0.00           O  
ATOM   2983  CB  ARG A 206     -13.450  16.484  -8.877  1.00  0.00           C  
ATOM   2984  CG  ARG A 206     -14.616  17.445  -9.105  1.00  0.00           C  
ATOM   2985  CD  ARG A 206     -14.794  18.408  -7.971  1.00  0.00           C  
ATOM   2986  NE  ARG A 206     -15.876  19.348  -8.237  1.00  0.00           N  
ATOM   2987  CZ  ARG A 206     -16.351  20.253  -7.360  1.00  0.00           C  
ATOM   2988  NH1 ARG A 206     -15.824  20.356  -6.163  1.00  0.00           N  
ATOM   2989  NH2 ARG A 206     -17.352  21.041  -7.708  1.00  0.00           N  
ATOM   2990  H   ARG A 206     -11.709  14.688  -8.273  1.00  0.00           H  
ATOM   2991  HA  ARG A 206     -13.720  16.132  -6.794  1.00  0.00           H  
ATOM   2992 1HB  ARG A 206     -12.549  17.080  -8.735  1.00  0.00           H  
ATOM   2993 2HB  ARG A 206     -13.312  15.899  -9.790  1.00  0.00           H  
ATOM   2994 1HG  ARG A 206     -14.443  18.016 -10.017  1.00  0.00           H  
ATOM   2995 2HG  ARG A 206     -15.538  16.867  -9.210  1.00  0.00           H  
ATOM   2996 1HD  ARG A 206     -15.039  17.856  -7.061  1.00  0.00           H  
ATOM   2997 2HD  ARG A 206     -13.875  18.975  -7.815  1.00  0.00           H  
ATOM   2998  HE  ARG A 206     -16.314  19.308  -9.148  1.00  0.00           H  
ATOM   2999 1HH1 ARG A 206     -15.048  19.761  -5.896  1.00  0.00           H  
ATOM   3000 2HH1 ARG A 206     -16.182  21.038  -5.509  1.00  0.00           H  
ATOM   3001 1HH2 ARG A 206     -17.759  20.965  -8.631  1.00  0.00           H  
ATOM   3002 2HH2 ARG A 206     -17.710  21.721  -7.054  1.00  0.00           H  
ATOM   3003  N   SER A 207     -14.840  13.708  -8.761  1.00  0.00           N  
ATOM   3004  CA  SER A 207     -16.042  12.951  -9.049  1.00  0.00           C  
ATOM   3005  C   SER A 207     -16.558  12.242  -7.801  1.00  0.00           C  
ATOM   3006  O   SER A 207     -17.748  12.320  -7.479  1.00  0.00           O  
ATOM   3007  CB  SER A 207     -15.722  11.922 -10.114  1.00  0.00           C  
ATOM   3008  OG  SER A 207     -15.345  12.546 -11.317  1.00  0.00           O  
ATOM   3009  H   SER A 207     -13.978  13.485  -9.262  1.00  0.00           H  
ATOM   3010  HA  SER A 207     -16.809  13.636  -9.409  1.00  0.00           H  
ATOM   3011 1HB  SER A 207     -14.912  11.279  -9.767  1.00  0.00           H  
ATOM   3012 2HB  SER A 207     -16.593  11.293 -10.282  1.00  0.00           H  
ATOM   3013  HG  SER A 207     -14.442  12.912 -11.149  1.00  0.00           H  
ATOM   3014  N   ALA A 208     -15.652  11.577  -7.077  1.00  0.00           N  
ATOM   3015  CA  ALA A 208     -15.998  10.865  -5.860  1.00  0.00           C  
ATOM   3016  C   ALA A 208     -16.496  11.831  -4.800  1.00  0.00           C  
ATOM   3017  O   ALA A 208     -17.458  11.537  -4.096  1.00  0.00           O  
ATOM   3018  CB  ALA A 208     -14.799  10.085  -5.355  1.00  0.00           C  
ATOM   3019  H   ALA A 208     -14.684  11.563  -7.382  1.00  0.00           H  
ATOM   3020  HA  ALA A 208     -16.803  10.168  -6.088  1.00  0.00           H  
ATOM   3021 1HB  ALA A 208     -15.068   9.539  -4.457  1.00  0.00           H  
ATOM   3022 2HB  ALA A 208     -14.465   9.387  -6.121  1.00  0.00           H  
ATOM   3023 3HB  ALA A 208     -14.006  10.784  -5.141  1.00  0.00           H  
ATOM   3024  N   ALA A 209     -15.893  13.020  -4.710  1.00  0.00           N  
ATOM   3025  CA  ALA A 209     -16.326  14.002  -3.722  1.00  0.00           C  
ATOM   3026  C   ALA A 209     -17.781  14.389  -3.922  1.00  0.00           C  
ATOM   3027  O   ALA A 209     -18.529  14.564  -2.958  1.00  0.00           O  
ATOM   3028  CB  ALA A 209     -15.478  15.251  -3.822  1.00  0.00           C  
ATOM   3029  H   ALA A 209     -15.088  13.249  -5.296  1.00  0.00           H  
ATOM   3030  HA  ALA A 209     -16.221  13.562  -2.732  1.00  0.00           H  
ATOM   3031 1HB  ALA A 209     -15.804  15.966  -3.081  1.00  0.00           H  
ATOM   3032 2HB  ALA A 209     -14.437  15.008  -3.659  1.00  0.00           H  
ATOM   3033 3HB  ALA A 209     -15.593  15.684  -4.811  1.00  0.00           H  
ATOM   3034  N   LEU A 210     -18.196  14.492  -5.178  1.00  0.00           N  
ATOM   3035  CA  LEU A 210     -19.562  14.875  -5.486  1.00  0.00           C  
ATOM   3036  C   LEU A 210     -20.538  13.705  -5.330  1.00  0.00           C  
ATOM   3037  O   LEU A 210     -21.662  13.875  -4.850  1.00  0.00           O  
ATOM   3038  CB  LEU A 210     -19.599  15.407  -6.919  1.00  0.00           C  
ATOM   3039  CG  LEU A 210     -18.794  16.700  -7.152  1.00  0.00           C  
ATOM   3040  CD1 LEU A 210     -18.791  17.024  -8.633  1.00  0.00           C  
ATOM   3041  CD2 LEU A 210     -19.396  17.820  -6.336  1.00  0.00           C  
ATOM   3042  H   LEU A 210     -17.526  14.350  -5.938  1.00  0.00           H  
ATOM   3043  HA  LEU A 210     -19.859  15.667  -4.802  1.00  0.00           H  
ATOM   3044 1HB  LEU A 210     -19.187  14.639  -7.578  1.00  0.00           H  
ATOM   3045 2HB  LEU A 210     -20.633  15.589  -7.202  1.00  0.00           H  
ATOM   3046  HG  LEU A 210     -17.765  16.550  -6.839  1.00  0.00           H  
ATOM   3047 1HD1 LEU A 210     -18.219  17.925  -8.808  1.00  0.00           H  
ATOM   3048 2HD1 LEU A 210     -18.338  16.194  -9.178  1.00  0.00           H  
ATOM   3049 3HD1 LEU A 210     -19.812  17.173  -8.974  1.00  0.00           H  
ATOM   3050 1HD2 LEU A 210     -18.825  18.730  -6.492  1.00  0.00           H  
ATOM   3051 2HD2 LEU A 210     -20.428  17.982  -6.643  1.00  0.00           H  
ATOM   3052 3HD2 LEU A 210     -19.367  17.550  -5.279  1.00  0.00           H  
ATOM   3053  N   GLU A 211     -20.089  12.503  -5.691  1.00  0.00           N  
ATOM   3054  CA  GLU A 211     -20.922  11.303  -5.642  1.00  0.00           C  
ATOM   3055  C   GLU A 211     -21.123  10.758  -4.230  1.00  0.00           C  
ATOM   3056  O   GLU A 211     -22.191  10.238  -3.911  1.00  0.00           O  
ATOM   3057  CB  GLU A 211     -20.333  10.196  -6.524  1.00  0.00           C  
ATOM   3058  CG  GLU A 211     -21.209   8.936  -6.605  1.00  0.00           C  
ATOM   3059  CD  GLU A 211     -20.726   7.908  -7.611  1.00  0.00           C  
ATOM   3060  OE1 GLU A 211     -19.594   7.466  -7.512  1.00  0.00           O  
ATOM   3061  OE2 GLU A 211     -21.488   7.549  -8.473  1.00  0.00           O  
ATOM   3062  H   GLU A 211     -19.147  12.424  -6.076  1.00  0.00           H  
ATOM   3063  HA  GLU A 211     -21.903  11.563  -6.039  1.00  0.00           H  
ATOM   3064 1HB  GLU A 211     -20.178  10.577  -7.534  1.00  0.00           H  
ATOM   3065 2HB  GLU A 211     -19.357   9.907  -6.130  1.00  0.00           H  
ATOM   3066 1HG  GLU A 211     -21.232   8.475  -5.616  1.00  0.00           H  
ATOM   3067 2HG  GLU A 211     -22.225   9.234  -6.858  1.00  0.00           H  
ATOM   3068  N   LEU A 212     -20.091  10.832  -3.391  1.00  0.00           N  
ATOM   3069  CA  LEU A 212     -20.151  10.262  -2.053  1.00  0.00           C  
ATOM   3070  C   LEU A 212     -20.567  11.266  -0.975  1.00  0.00           C  
ATOM   3071  O   LEU A 212     -20.657  10.933   0.215  1.00  0.00           O  
ATOM   3072  CB  LEU A 212     -18.800   9.674  -1.695  1.00  0.00           C  
ATOM   3073  CG  LEU A 212     -18.306   8.596  -2.609  1.00  0.00           C  
ATOM   3074  CD1 LEU A 212     -16.929   8.145  -2.152  1.00  0.00           C  
ATOM   3075  CD2 LEU A 212     -19.300   7.475  -2.606  1.00  0.00           C  
ATOM   3076  H   LEU A 212     -19.220  11.257  -3.698  1.00  0.00           H  
ATOM   3077  HA  LEU A 212     -20.883   9.456  -2.064  1.00  0.00           H  
ATOM   3078 1HB  LEU A 212     -18.051  10.472  -1.629  1.00  0.00           H  
ATOM   3079 2HB  LEU A 212     -18.918   9.214  -0.751  1.00  0.00           H  
ATOM   3080  HG  LEU A 212     -18.208   8.992  -3.626  1.00  0.00           H  
ATOM   3081 1HD1 LEU A 212     -16.580   7.374  -2.819  1.00  0.00           H  
ATOM   3082 2HD1 LEU A 212     -16.247   8.992  -2.174  1.00  0.00           H  
ATOM   3083 3HD1 LEU A 212     -16.987   7.752  -1.144  1.00  0.00           H  
ATOM   3084 1HD2 LEU A 212     -18.955   6.689  -3.277  1.00  0.00           H  
ATOM   3085 2HD2 LEU A 212     -19.398   7.086  -1.599  1.00  0.00           H  
ATOM   3086 3HD2 LEU A 212     -20.267   7.845  -2.950  1.00  0.00           H  
ATOM   3087  N   ALA A 213     -20.890  12.490  -1.383  1.00  0.00           N  
ATOM   3088  CA  ALA A 213     -21.321  13.492  -0.419  1.00  0.00           C  
ATOM   3089  C   ALA A 213     -22.575  13.020   0.373  1.00  0.00           C  
ATOM   3090  O   ALA A 213     -22.640  13.269   1.581  1.00  0.00           O  
ATOM   3091  CB  ALA A 213     -21.568  14.829  -1.114  1.00  0.00           C  
ATOM   3092  H   ALA A 213     -20.809  12.732  -2.364  1.00  0.00           H  
ATOM   3093  HA  ALA A 213     -20.512  13.633   0.298  1.00  0.00           H  
ATOM   3094 1HB  ALA A 213     -21.841  15.574  -0.370  1.00  0.00           H  
ATOM   3095 2HB  ALA A 213     -20.650  15.140  -1.617  1.00  0.00           H  
ATOM   3096 3HB  ALA A 213     -22.353  14.766  -1.845  1.00  0.00           H  
ATOM   3097  N   PRO A 214     -23.568  12.299  -0.233  1.00  0.00           N  
ATOM   3098  CA  PRO A 214     -24.742  11.748   0.425  1.00  0.00           C  
ATOM   3099  C   PRO A 214     -24.401  10.767   1.550  1.00  0.00           C  
ATOM   3100  O   PRO A 214     -25.266  10.473   2.378  1.00  0.00           O  
ATOM   3101  CB  PRO A 214     -25.495  11.051  -0.712  1.00  0.00           C  
ATOM   3102  CG  PRO A 214     -25.057  11.767  -1.946  1.00  0.00           C  
ATOM   3103  CD  PRO A 214     -23.622  12.070  -1.706  1.00  0.00           C  
ATOM   3104  HA  PRO A 214     -25.342  12.579   0.822  1.00  0.00           H  
ATOM   3105 1HB  PRO A 214     -25.231   9.981  -0.728  1.00  0.00           H  
ATOM   3106 2HB  PRO A 214     -26.579  11.113  -0.539  1.00  0.00           H  
ATOM   3107 1HG  PRO A 214     -25.204  11.130  -2.834  1.00  0.00           H  
ATOM   3108 2HG  PRO A 214     -25.659  12.673  -2.100  1.00  0.00           H  
ATOM   3109 1HD  PRO A 214     -23.098  11.165  -1.953  1.00  0.00           H  
ATOM   3110 2HD  PRO A 214     -23.327  12.914  -2.316  1.00  0.00           H  
ATOM   3111  N   LEU A 215     -23.162  10.234   1.585  1.00  0.00           N  
ATOM   3112  CA  LEU A 215     -22.821   9.320   2.665  1.00  0.00           C  
ATOM   3113  C   LEU A 215     -21.742   9.933   3.530  1.00  0.00           C  
ATOM   3114  O   LEU A 215     -21.004   9.220   4.214  1.00  0.00           O  
ATOM   3115  CB  LEU A 215     -22.175   8.034   2.111  1.00  0.00           C  
ATOM   3116  CG  LEU A 215     -22.970   7.121   1.201  1.00  0.00           C  
ATOM   3117  CD1 LEU A 215     -22.006   6.056   0.630  1.00  0.00           C  
ATOM   3118  CD2 LEU A 215     -24.075   6.457   1.992  1.00  0.00           C  
ATOM   3119  H   LEU A 215     -22.438  10.477   0.913  1.00  0.00           H  
ATOM   3120  HA  LEU A 215     -23.698   9.108   3.274  1.00  0.00           H  
ATOM   3121 1HB  LEU A 215     -21.286   8.333   1.554  1.00  0.00           H  
ATOM   3122 2HB  LEU A 215     -21.850   7.438   2.955  1.00  0.00           H  
ATOM   3123  HG  LEU A 215     -23.391   7.695   0.373  1.00  0.00           H  
ATOM   3124 1HD1 LEU A 215     -22.550   5.394  -0.034  1.00  0.00           H  
ATOM   3125 2HD1 LEU A 215     -21.212   6.546   0.073  1.00  0.00           H  
ATOM   3126 3HD1 LEU A 215     -21.571   5.475   1.443  1.00  0.00           H  
ATOM   3127 1HD2 LEU A 215     -24.640   5.788   1.343  1.00  0.00           H  
ATOM   3128 2HD2 LEU A 215     -23.637   5.886   2.810  1.00  0.00           H  
ATOM   3129 3HD2 LEU A 215     -24.739   7.223   2.396  1.00  0.00           H  
ATOM   3130  N   GLN A 216     -21.725  11.264   3.590  1.00  0.00           N  
ATOM   3131  CA  GLN A 216     -20.802  12.011   4.429  1.00  0.00           C  
ATOM   3132  C   GLN A 216     -19.340  11.595   4.231  1.00  0.00           C  
ATOM   3133  O   GLN A 216     -18.562  11.605   5.188  1.00  0.00           O  
ATOM   3134  CB  GLN A 216     -21.205  11.859   5.903  1.00  0.00           C  
ATOM   3135  CG  GLN A 216     -22.599  12.421   6.207  1.00  0.00           C  
ATOM   3136  CD  GLN A 216     -23.720  11.470   5.770  1.00  0.00           C  
ATOM   3137  OE1 GLN A 216     -23.755  10.297   6.162  1.00  0.00           O  
ATOM   3138  NE2 GLN A 216     -24.620  11.968   4.931  1.00  0.00           N  
ATOM   3139  H   GLN A 216     -22.347  11.801   2.984  1.00  0.00           H  
ATOM   3140  HA  GLN A 216     -20.884  13.063   4.156  1.00  0.00           H  
ATOM   3141 1HB  GLN A 216     -21.183  10.809   6.194  1.00  0.00           H  
ATOM   3142 2HB  GLN A 216     -20.485  12.384   6.531  1.00  0.00           H  
ATOM   3143 1HG  GLN A 216     -22.687  12.590   7.280  1.00  0.00           H  
ATOM   3144 2HG  GLN A 216     -22.722  13.359   5.665  1.00  0.00           H  
ATOM   3145 1HE2 GLN A 216     -25.366  11.386   4.577  1.00  0.00           H  
ATOM   3146 2HE2 GLN A 216     -24.547  12.917   4.622  1.00  0.00           H  
ATOM   3147  N   ILE A 217     -18.949  11.261   2.995  1.00  0.00           N  
ATOM   3148  CA  ILE A 217     -17.563  10.889   2.755  1.00  0.00           C  
ATOM   3149  C   ILE A 217     -16.870  12.020   2.043  1.00  0.00           C  
ATOM   3150  O   ILE A 217     -17.281  12.428   0.955  1.00  0.00           O  
ATOM   3151  CB  ILE A 217     -17.425   9.630   1.890  1.00  0.00           C  
ATOM   3152  CG1 ILE A 217     -18.100   8.403   2.543  1.00  0.00           C  
ATOM   3153  CG2 ILE A 217     -15.952   9.353   1.644  1.00  0.00           C  
ATOM   3154  CD1 ILE A 217     -18.227   7.206   1.617  1.00  0.00           C  
ATOM   3155  H   ILE A 217     -19.611  11.254   2.217  1.00  0.00           H  
ATOM   3156  HA  ILE A 217     -17.053  10.742   3.695  1.00  0.00           H  
ATOM   3157  HB  ILE A 217     -17.902   9.805   0.977  1.00  0.00           H  
ATOM   3158 1HG1 ILE A 217     -17.532   8.098   3.398  1.00  0.00           H  
ATOM   3159 2HG1 ILE A 217     -19.083   8.679   2.868  1.00  0.00           H  
ATOM   3160 1HG2 ILE A 217     -15.863   8.481   1.014  1.00  0.00           H  
ATOM   3161 2HG2 ILE A 217     -15.493  10.206   1.148  1.00  0.00           H  
ATOM   3162 3HG2 ILE A 217     -15.445   9.177   2.591  1.00  0.00           H  
ATOM   3163 1HD1 ILE A 217     -18.710   6.395   2.141  1.00  0.00           H  
ATOM   3164 2HD1 ILE A 217     -18.825   7.472   0.758  1.00  0.00           H  
ATOM   3165 3HD1 ILE A 217     -17.247   6.888   1.287  1.00  0.00           H  
ATOM   3166  N   ARG A 218     -15.815  12.537   2.643  1.00  0.00           N  
ATOM   3167  CA  ARG A 218     -15.121  13.644   2.018  1.00  0.00           C  
ATOM   3168  C   ARG A 218     -13.983  13.092   1.198  1.00  0.00           C  
ATOM   3169  O   ARG A 218     -13.344  12.130   1.628  1.00  0.00           O  
ATOM   3170  CB  ARG A 218     -14.592  14.573   3.076  1.00  0.00           C  
ATOM   3171  CG  ARG A 218     -15.674  15.216   3.873  1.00  0.00           C  
ATOM   3172  CD  ARG A 218     -15.156  16.128   4.875  1.00  0.00           C  
ATOM   3173  NE  ARG A 218     -14.345  15.452   5.859  1.00  0.00           N  
ATOM   3174  CZ  ARG A 218     -13.000  15.559   5.955  1.00  0.00           C  
ATOM   3175  NH1 ARG A 218     -12.297  16.322   5.140  1.00  0.00           N  
ATOM   3176  NH2 ARG A 218     -12.349  14.894   6.879  1.00  0.00           N  
ATOM   3177  H   ARG A 218     -15.505  12.180   3.551  1.00  0.00           H  
ATOM   3178  HA  ARG A 218     -15.807  14.186   1.367  1.00  0.00           H  
ATOM   3179 1HB  ARG A 218     -13.950  14.019   3.764  1.00  0.00           H  
ATOM   3180 2HB  ARG A 218     -13.990  15.358   2.615  1.00  0.00           H  
ATOM   3181 1HG  ARG A 218     -16.335  15.770   3.213  1.00  0.00           H  
ATOM   3182 2HG  ARG A 218     -16.245  14.440   4.388  1.00  0.00           H  
ATOM   3183 1HD  ARG A 218     -14.575  16.923   4.431  1.00  0.00           H  
ATOM   3184 2HD  ARG A 218     -16.002  16.545   5.383  1.00  0.00           H  
ATOM   3185  HE  ARG A 218     -14.812  14.840   6.510  1.00  0.00           H  
ATOM   3186 1HH1 ARG A 218     -12.745  16.873   4.388  1.00  0.00           H  
ATOM   3187 2HH1 ARG A 218     -11.276  16.333   5.276  1.00  0.00           H  
ATOM   3188 1HH2 ARG A 218     -12.831  14.295   7.527  1.00  0.00           H  
ATOM   3189 2HH2 ARG A 218     -11.331  14.998   6.908  1.00  0.00           H  
ATOM   3190  N   VAL A 219     -13.753  13.658   0.015  1.00  0.00           N  
ATOM   3191  CA  VAL A 219     -12.659  13.147  -0.810  1.00  0.00           C  
ATOM   3192  C   VAL A 219     -11.751  14.299  -1.245  1.00  0.00           C  
ATOM   3193  O   VAL A 219     -12.220  15.240  -1.882  1.00  0.00           O  
ATOM   3194  CB  VAL A 219     -13.211  12.433  -2.058  1.00  0.00           C  
ATOM   3195  CG1 VAL A 219     -12.057  11.866  -2.839  1.00  0.00           C  
ATOM   3196  CG2 VAL A 219     -14.256  11.386  -1.662  1.00  0.00           C  
ATOM   3197  H   VAL A 219     -14.325  14.448  -0.283  1.00  0.00           H  
ATOM   3198  HA  VAL A 219     -12.074  12.440  -0.229  1.00  0.00           H  
ATOM   3199  HB  VAL A 219     -13.673  13.152  -2.699  1.00  0.00           H  
ATOM   3200 1HG1 VAL A 219     -12.414  11.397  -3.736  1.00  0.00           H  
ATOM   3201 2HG1 VAL A 219     -11.387  12.659  -3.097  1.00  0.00           H  
ATOM   3202 3HG1 VAL A 219     -11.529  11.134  -2.234  1.00  0.00           H  
ATOM   3203 1HG2 VAL A 219     -14.637  10.903  -2.546  1.00  0.00           H  
ATOM   3204 2HG2 VAL A 219     -13.808  10.670  -1.028  1.00  0.00           H  
ATOM   3205 3HG2 VAL A 219     -15.085  11.861  -1.135  1.00  0.00           H  
ATOM   3206  N   ASN A 220     -10.462  14.234  -0.904  1.00  0.00           N  
ATOM   3207  CA  ASN A 220      -9.540  15.323  -1.269  1.00  0.00           C  
ATOM   3208  C   ASN A 220      -8.183  14.812  -1.727  1.00  0.00           C  
ATOM   3209  O   ASN A 220      -7.762  13.720  -1.356  1.00  0.00           O  
ATOM   3210  CB  ASN A 220      -9.321  16.290  -0.122  1.00  0.00           C  
ATOM   3211  CG  ASN A 220     -10.550  16.996   0.296  1.00  0.00           C  
ATOM   3212  OD1 ASN A 220     -11.087  17.888  -0.400  1.00  0.00           O  
ATOM   3213  ND2 ASN A 220     -11.027  16.620   1.462  1.00  0.00           N  
ATOM   3214  H   ASN A 220     -10.135  13.419  -0.379  1.00  0.00           H  
ATOM   3215  HA  ASN A 220      -9.965  15.877  -2.107  1.00  0.00           H  
ATOM   3216 1HB  ASN A 220      -8.929  15.742   0.732  1.00  0.00           H  
ATOM   3217 2HB  ASN A 220      -8.569  17.033  -0.411  1.00  0.00           H  
ATOM   3218 1HD2 ASN A 220     -11.869  17.049   1.840  1.00  0.00           H  
ATOM   3219 2HD2 ASN A 220     -10.561  15.905   1.984  1.00  0.00           H  
ATOM   3220  N   GLY A 221      -7.488  15.616  -2.517  1.00  0.00           N  
ATOM   3221  CA  GLY A 221      -6.134  15.276  -2.890  1.00  0.00           C  
ATOM   3222  C   GLY A 221      -5.092  16.049  -2.092  1.00  0.00           C  
ATOM   3223  O   GLY A 221      -5.336  17.166  -1.630  1.00  0.00           O  
ATOM   3224  H   GLY A 221      -7.898  16.489  -2.841  1.00  0.00           H  
ATOM   3225 1HA  GLY A 221      -5.986  14.213  -2.746  1.00  0.00           H  
ATOM   3226 2HA  GLY A 221      -5.992  15.469  -3.952  1.00  0.00           H  
ATOM   3227  N   VAL A 222      -3.926  15.455  -1.978  1.00  0.00           N  
ATOM   3228  CA  VAL A 222      -2.738  16.109  -1.451  1.00  0.00           C  
ATOM   3229  C   VAL A 222      -1.679  15.825  -2.467  1.00  0.00           C  
ATOM   3230  O   VAL A 222      -1.483  14.661  -2.807  1.00  0.00           O  
ATOM   3231  CB  VAL A 222      -2.302  15.588  -0.066  1.00  0.00           C  
ATOM   3232  CG1 VAL A 222      -1.024  16.299   0.382  1.00  0.00           C  
ATOM   3233  CG2 VAL A 222      -3.367  15.848   0.917  1.00  0.00           C  
ATOM   3234  H   VAL A 222      -3.861  14.500  -2.334  1.00  0.00           H  
ATOM   3235  HA  VAL A 222      -2.903  17.184  -1.390  1.00  0.00           H  
ATOM   3236  HB  VAL A 222      -2.103  14.531  -0.124  1.00  0.00           H  
ATOM   3237 1HG1 VAL A 222      -0.723  15.929   1.363  1.00  0.00           H  
ATOM   3238 2HG1 VAL A 222      -0.224  16.112  -0.333  1.00  0.00           H  
ATOM   3239 3HG1 VAL A 222      -1.214  17.369   0.438  1.00  0.00           H  
ATOM   3240 1HG2 VAL A 222      -3.064  15.496   1.895  1.00  0.00           H  
ATOM   3241 2HG2 VAL A 222      -3.548  16.918   0.957  1.00  0.00           H  
ATOM   3242 3HG2 VAL A 222      -4.272  15.340   0.615  1.00  0.00           H  
ATOM   3243  N   GLY A 223      -1.001  16.839  -2.964  1.00  0.00           N  
ATOM   3244  CA  GLY A 223       0.011  16.540  -3.946  1.00  0.00           C  
ATOM   3245  C   GLY A 223       1.283  17.215  -3.561  1.00  0.00           C  
ATOM   3246  O   GLY A 223       1.348  18.439  -3.575  1.00  0.00           O  
ATOM   3247  H   GLY A 223      -1.195  17.786  -2.654  1.00  0.00           H  
ATOM   3248 1HA  GLY A 223       0.115  15.478  -4.035  1.00  0.00           H  
ATOM   3249 2HA  GLY A 223      -0.301  16.914  -4.919  1.00  0.00           H  
ATOM   3250  N   PRO A 224       2.330  16.454  -3.259  1.00  0.00           N  
ATOM   3251  CA  PRO A 224       3.609  16.961  -2.929  1.00  0.00           C  
ATOM   3252  C   PRO A 224       4.362  17.403  -4.161  1.00  0.00           C  
ATOM   3253  O   PRO A 224       4.051  16.980  -5.276  1.00  0.00           O  
ATOM   3254  CB  PRO A 224       4.260  15.788  -2.195  1.00  0.00           C  
ATOM   3255  CG  PRO A 224       3.658  14.577  -2.810  1.00  0.00           C  
ATOM   3256  CD  PRO A 224       2.235  14.976  -3.139  1.00  0.00           C  
ATOM   3257  HA  PRO A 224       3.464  17.792  -2.257  1.00  0.00           H  
ATOM   3258 1HB  PRO A 224       5.357  15.836  -2.318  1.00  0.00           H  
ATOM   3259 2HB  PRO A 224       4.054  15.867  -1.127  1.00  0.00           H  
ATOM   3260 1HG  PRO A 224       4.237  14.291  -3.704  1.00  0.00           H  
ATOM   3261 2HG  PRO A 224       3.715  13.731  -2.113  1.00  0.00           H  
ATOM   3262 1HD  PRO A 224       2.032  14.521  -4.088  1.00  0.00           H  
ATOM   3263 2HD  PRO A 224       1.532  14.671  -2.348  1.00  0.00           H  
ATOM   3264  N   GLY A 225       5.357  18.230  -3.927  1.00  0.00           N  
ATOM   3265  CA  GLY A 225       6.407  18.563  -4.872  1.00  0.00           C  
ATOM   3266  C   GLY A 225       7.498  17.573  -4.547  1.00  0.00           C  
ATOM   3267  O   GLY A 225       7.213  16.435  -4.177  1.00  0.00           O  
ATOM   3268  H   GLY A 225       5.420  18.617  -2.987  1.00  0.00           H  
ATOM   3269 1HA  GLY A 225       6.063  18.451  -5.898  1.00  0.00           H  
ATOM   3270 2HA  GLY A 225       6.774  19.568  -4.724  1.00  0.00           H  
ATOM   3271  N   LEU A 226       8.747  17.958  -4.691  1.00  0.00           N  
ATOM   3272  CA  LEU A 226       9.781  16.995  -4.380  1.00  0.00           C  
ATOM   3273  C   LEU A 226       9.647  16.606  -2.902  1.00  0.00           C  
ATOM   3274  O   LEU A 226       9.486  17.479  -2.034  1.00  0.00           O  
ATOM   3275  CB  LEU A 226      11.155  17.629  -4.600  1.00  0.00           C  
ATOM   3276  CG  LEU A 226      11.500  18.067  -6.029  1.00  0.00           C  
ATOM   3277  CD1 LEU A 226      12.823  18.766  -5.978  1.00  0.00           C  
ATOM   3278  CD2 LEU A 226      11.537  16.876  -6.966  1.00  0.00           C  
ATOM   3279  H   LEU A 226       8.977  18.889  -5.008  1.00  0.00           H  
ATOM   3280  HA  LEU A 226       9.658  16.111  -5.006  1.00  0.00           H  
ATOM   3281 1HB  LEU A 226      11.233  18.509  -3.965  1.00  0.00           H  
ATOM   3282 2HB  LEU A 226      11.912  16.914  -4.284  1.00  0.00           H  
ATOM   3283  HG  LEU A 226      10.751  18.778  -6.391  1.00  0.00           H  
ATOM   3284 1HD1 LEU A 226      13.102  19.111  -6.976  1.00  0.00           H  
ATOM   3285 2HD1 LEU A 226      12.759  19.607  -5.317  1.00  0.00           H  
ATOM   3286 3HD1 LEU A 226      13.565  18.078  -5.598  1.00  0.00           H  
ATOM   3287 1HD2 LEU A 226      11.788  17.217  -7.971  1.00  0.00           H  
ATOM   3288 2HD2 LEU A 226      12.279  16.167  -6.635  1.00  0.00           H  
ATOM   3289 3HD2 LEU A 226      10.559  16.397  -6.978  1.00  0.00           H  
ATOM   3290  N   SER A 227       9.749  15.313  -2.619  1.00  0.00           N  
ATOM   3291  CA  SER A 227       9.666  14.811  -1.253  1.00  0.00           C  
ATOM   3292  C   SER A 227      10.593  13.633  -1.111  1.00  0.00           C  
ATOM   3293  O   SER A 227      10.722  12.828  -2.042  1.00  0.00           O  
ATOM   3294  CB  SER A 227       8.235  14.401  -0.936  1.00  0.00           C  
ATOM   3295  OG  SER A 227       7.818  13.331  -1.755  1.00  0.00           O  
ATOM   3296  H   SER A 227       9.872  14.658  -3.377  1.00  0.00           H  
ATOM   3297  HA  SER A 227       9.987  15.584  -0.558  1.00  0.00           H  
ATOM   3298 1HB  SER A 227       8.165  14.121   0.114  1.00  0.00           H  
ATOM   3299 2HB  SER A 227       7.571  15.251  -1.089  1.00  0.00           H  
ATOM   3300  HG  SER A 227       7.819  13.675  -2.656  1.00  0.00           H  
ATOM   3301  N   VAL A 228      11.171  13.510   0.081  1.00  0.00           N  
ATOM   3302  CA  VAL A 228      12.082  12.433   0.443  1.00  0.00           C  
ATOM   3303  C   VAL A 228      12.879  11.930  -0.776  1.00  0.00           C  
ATOM   3304  O   VAL A 228      12.649  10.821  -1.267  1.00  0.00           O  
ATOM   3305  CB  VAL A 228      11.268  11.285   1.077  1.00  0.00           C  
ATOM   3306  CG1 VAL A 228      12.171  10.108   1.392  1.00  0.00           C  
ATOM   3307  CG2 VAL A 228      10.560  11.795   2.334  1.00  0.00           C  
ATOM   3308  H   VAL A 228      10.982  14.236   0.773  1.00  0.00           H  
ATOM   3309  HA  VAL A 228      12.787  12.818   1.183  1.00  0.00           H  
ATOM   3310  HB  VAL A 228      10.525  10.950   0.368  1.00  0.00           H  
ATOM   3311 1HG1 VAL A 228      11.581   9.301   1.820  1.00  0.00           H  
ATOM   3312 2HG1 VAL A 228      12.655   9.762   0.482  1.00  0.00           H  
ATOM   3313 3HG1 VAL A 228      12.934  10.419   2.106  1.00  0.00           H  
ATOM   3314 1HG2 VAL A 228       9.969  10.993   2.769  1.00  0.00           H  
ATOM   3315 2HG2 VAL A 228      11.300  12.136   3.056  1.00  0.00           H  
ATOM   3316 3HG2 VAL A 228       9.904  12.630   2.071  1.00  0.00           H  
ATOM   3317  N   LEU A 229      13.839  12.718  -1.274  1.00  0.00           N  
ATOM   3318  CA  LEU A 229      14.540  12.235  -2.468  1.00  0.00           C  
ATOM   3319  C   LEU A 229      15.257  10.933  -2.154  1.00  0.00           C  
ATOM   3320  O   LEU A 229      15.832  10.771  -1.079  1.00  0.00           O  
ATOM   3321  CB  LEU A 229      15.542  13.275  -2.999  1.00  0.00           C  
ATOM   3322  CG  LEU A 229      14.915  14.574  -3.561  1.00  0.00           C  
ATOM   3323  CD1 LEU A 229      16.014  15.545  -3.954  1.00  0.00           C  
ATOM   3324  CD2 LEU A 229      14.032  14.275  -4.732  1.00  0.00           C  
ATOM   3325  H   LEU A 229      14.046  13.641  -0.864  1.00  0.00           H  
ATOM   3326  HA  LEU A 229      13.802  12.042  -3.245  1.00  0.00           H  
ATOM   3327 1HB  LEU A 229      16.201  13.564  -2.181  1.00  0.00           H  
ATOM   3328 2HB  LEU A 229      16.141  12.817  -3.774  1.00  0.00           H  
ATOM   3329  HG  LEU A 229      14.324  15.022  -2.795  1.00  0.00           H  
ATOM   3330 1HD1 LEU A 229      15.569  16.471  -4.322  1.00  0.00           H  
ATOM   3331 2HD1 LEU A 229      16.628  15.758  -3.085  1.00  0.00           H  
ATOM   3332 3HD1 LEU A 229      16.625  15.104  -4.730  1.00  0.00           H  
ATOM   3333 1HD2 LEU A 229      13.601  15.198  -5.086  1.00  0.00           H  
ATOM   3334 2HD2 LEU A 229      14.618  13.827  -5.516  1.00  0.00           H  
ATOM   3335 3HD2 LEU A 229      13.238  13.590  -4.427  1.00  0.00           H  
ATOM   3336  N   ALA A 230      15.212   9.994  -3.096  1.00  0.00           N  
ATOM   3337  CA  ALA A 230      15.812   8.676  -2.907  1.00  0.00           C  
ATOM   3338  C   ALA A 230      17.314   8.703  -2.679  1.00  0.00           C  
ATOM   3339  O   ALA A 230      18.057   9.415  -3.358  1.00  0.00           O  
ATOM   3340  CB  ALA A 230      15.532   7.800  -4.118  1.00  0.00           C  
ATOM   3341  H   ALA A 230      14.723  10.198  -3.956  1.00  0.00           H  
ATOM   3342  HA  ALA A 230      15.348   8.232  -2.025  1.00  0.00           H  
ATOM   3343 1HB  ALA A 230      15.942   6.803  -3.949  1.00  0.00           H  
ATOM   3344 2HB  ALA A 230      14.456   7.727  -4.270  1.00  0.00           H  
ATOM   3345 3HB  ALA A 230      15.988   8.229  -4.995  1.00  0.00           H  
ATOM   3346  N   ASP A 231      17.771   7.798  -1.805  1.00  0.00           N  
ATOM   3347  CA  ASP A 231      19.194   7.588  -1.511  1.00  0.00           C  
ATOM   3348  C   ASP A 231      19.960   7.154  -2.760  1.00  0.00           C  
ATOM   3349  O   ASP A 231      21.171   7.339  -2.860  1.00  0.00           O  
ATOM   3350  CB  ASP A 231      19.375   6.497  -0.448  1.00  0.00           C  
ATOM   3351  CG  ASP A 231      18.967   6.900   0.973  1.00  0.00           C  
ATOM   3352  OD1 ASP A 231      18.770   8.061   1.224  1.00  0.00           O  
ATOM   3353  OD2 ASP A 231      18.855   6.022   1.794  1.00  0.00           O  
ATOM   3354  H   ASP A 231      17.096   7.251  -1.290  1.00  0.00           H  
ATOM   3355  HA  ASP A 231      19.619   8.526  -1.150  1.00  0.00           H  
ATOM   3356 1HB  ASP A 231      18.796   5.618  -0.739  1.00  0.00           H  
ATOM   3357 2HB  ASP A 231      20.421   6.191  -0.431  1.00  0.00           H  
ATOM   3358  N   ASP A 232      19.230   6.537  -3.686  1.00  0.00           N  
ATOM   3359  CA  ASP A 232      19.735   6.014  -4.948  1.00  0.00           C  
ATOM   3360  C   ASP A 232      20.207   7.106  -5.914  1.00  0.00           C  
ATOM   3361  O   ASP A 232      20.937   6.824  -6.867  1.00  0.00           O  
ATOM   3362  CB  ASP A 232      18.643   5.194  -5.637  1.00  0.00           C  
ATOM   3363  CG  ASP A 232      18.330   3.879  -4.924  1.00  0.00           C  
ATOM   3364  OD1 ASP A 232      19.085   3.483  -4.067  1.00  0.00           O  
ATOM   3365  OD2 ASP A 232      17.329   3.286  -5.244  1.00  0.00           O  
ATOM   3366  H   ASP A 232      18.247   6.439  -3.498  1.00  0.00           H  
ATOM   3367  HA  ASP A 232      20.584   5.365  -4.731  1.00  0.00           H  
ATOM   3368 1HB  ASP A 232      17.731   5.789  -5.695  1.00  0.00           H  
ATOM   3369 2HB  ASP A 232      18.950   4.973  -6.659  1.00  0.00           H  
ATOM   3370  N   MET A 233      19.751   8.342  -5.716  1.00  0.00           N  
ATOM   3371  CA  MET A 233      20.124   9.417  -6.621  1.00  0.00           C  
ATOM   3372  C   MET A 233      21.549   9.870  -6.297  1.00  0.00           C  
ATOM   3373  O   MET A 233      21.915   9.916  -5.127  1.00  0.00           O  
ATOM   3374  CB  MET A 233      19.184  10.592  -6.413  1.00  0.00           C  
ATOM   3375  CG  MET A 233      17.767  10.357  -6.800  1.00  0.00           C  
ATOM   3376  SD  MET A 233      16.745  11.796  -6.492  1.00  0.00           S  
ATOM   3377  CE  MET A 233      15.141  11.145  -6.918  1.00  0.00           C  
ATOM   3378  H   MET A 233      19.160   8.554  -4.912  1.00  0.00           H  
ATOM   3379  HA  MET A 233      20.035   9.053  -7.635  1.00  0.00           H  
ATOM   3380 1HB  MET A 233      19.165  10.815  -5.358  1.00  0.00           H  
ATOM   3381 2HB  MET A 233      19.562  11.475  -6.938  1.00  0.00           H  
ATOM   3382 1HG  MET A 233      17.711  10.105  -7.856  1.00  0.00           H  
ATOM   3383 2HG  MET A 233      17.380   9.526  -6.227  1.00  0.00           H  
ATOM   3384 1HE  MET A 233      14.383  11.911  -6.789  1.00  0.00           H  
ATOM   3385 2HE  MET A 233      15.148  10.818  -7.957  1.00  0.00           H  
ATOM   3386 3HE  MET A 233      14.911  10.297  -6.276  1.00  0.00           H  
ATOM   3387  N   PRO A 234      22.386  10.211  -7.282  1.00  0.00           N  
ATOM   3388  CA  PRO A 234      23.693  10.792  -7.062  1.00  0.00           C  
ATOM   3389  C   PRO A 234      23.551  12.111  -6.296  1.00  0.00           C  
ATOM   3390  O   PRO A 234      22.573  12.825  -6.513  1.00  0.00           O  
ATOM   3391  CB  PRO A 234      24.194  11.042  -8.488  1.00  0.00           C  
ATOM   3392  CG  PRO A 234      23.446  10.034  -9.340  1.00  0.00           C  
ATOM   3393  CD  PRO A 234      22.084   9.883  -8.685  1.00  0.00           C  
ATOM   3394  HA  PRO A 234      24.310  10.048  -6.554  1.00  0.00           H  
ATOM   3395 1HB  PRO A 234      24.010  12.076  -8.768  1.00  0.00           H  
ATOM   3396 2HB  PRO A 234      25.283  10.896  -8.529  1.00  0.00           H  
ATOM   3397 1HG  PRO A 234      23.379  10.395 -10.379  1.00  0.00           H  
ATOM   3398 2HG  PRO A 234      24.001   9.085  -9.372  1.00  0.00           H  
ATOM   3399 1HD  PRO A 234      21.337  10.562  -9.106  1.00  0.00           H  
ATOM   3400 2HD  PRO A 234      21.802   8.822  -8.788  1.00  0.00           H  
ATOM   3401  N   PRO A 235      24.503  12.470  -5.419  1.00  0.00           N  
ATOM   3402  CA  PRO A 235      24.582  13.736  -4.703  1.00  0.00           C  
ATOM   3403  C   PRO A 235      24.247  14.911  -5.605  1.00  0.00           C  
ATOM   3404  O   PRO A 235      23.353  15.698  -5.300  1.00  0.00           O  
ATOM   3405  CB  PRO A 235      26.040  13.741  -4.242  1.00  0.00           C  
ATOM   3406  CG  PRO A 235      26.333  12.281  -4.005  1.00  0.00           C  
ATOM   3407  CD  PRO A 235      25.642  11.563  -5.141  1.00  0.00           C  
ATOM   3408  HA  PRO A 235      23.896  13.710  -3.846  1.00  0.00           H  
ATOM   3409 1HB  PRO A 235      26.688  14.194  -5.003  1.00  0.00           H  
ATOM   3410 2HB  PRO A 235      26.143  14.352  -3.333  1.00  0.00           H  
ATOM   3411 1HG  PRO A 235      27.421  12.110  -3.992  1.00  0.00           H  
ATOM   3412 2HG  PRO A 235      25.954  11.976  -3.021  1.00  0.00           H  
ATOM   3413 1HD  PRO A 235      26.299  11.462  -6.017  1.00  0.00           H  
ATOM   3414 2HD  PRO A 235      25.292  10.596  -4.751  1.00  0.00           H  
ATOM   3415  N   ALA A 236      24.980  15.029  -6.720  1.00  0.00           N  
ATOM   3416  CA  ALA A 236      24.796  16.129  -7.664  1.00  0.00           C  
ATOM   3417  C   ALA A 236      23.355  16.233  -8.140  1.00  0.00           C  
ATOM   3418  O   ALA A 236      22.814  17.333  -8.285  1.00  0.00           O  
ATOM   3419  CB  ALA A 236      25.704  15.935  -8.862  1.00  0.00           C  
ATOM   3420  H   ALA A 236      25.696  14.346  -6.917  1.00  0.00           H  
ATOM   3421  HA  ALA A 236      25.053  17.058  -7.155  1.00  0.00           H  
ATOM   3422 1HB  ALA A 236      25.581  16.771  -9.550  1.00  0.00           H  
ATOM   3423 2HB  ALA A 236      26.740  15.888  -8.528  1.00  0.00           H  
ATOM   3424 3HB  ALA A 236      25.443  15.007  -9.368  1.00  0.00           H  
ATOM   3425  N   VAL A 237      22.743  15.085  -8.399  1.00  0.00           N  
ATOM   3426  CA  VAL A 237      21.375  15.042  -8.869  1.00  0.00           C  
ATOM   3427  C   VAL A 237      20.432  15.522  -7.790  1.00  0.00           C  
ATOM   3428  O   VAL A 237      19.580  16.381  -8.038  1.00  0.00           O  
ATOM   3429  CB  VAL A 237      21.007  13.613  -9.297  1.00  0.00           C  
ATOM   3430  CG1 VAL A 237      19.542  13.512  -9.588  1.00  0.00           C  
ATOM   3431  CG2 VAL A 237      21.813  13.258 -10.526  1.00  0.00           C  
ATOM   3432  H   VAL A 237      23.230  14.217  -8.233  1.00  0.00           H  
ATOM   3433  HA  VAL A 237      21.283  15.702  -9.733  1.00  0.00           H  
ATOM   3434  HB  VAL A 237      21.226  12.929  -8.496  1.00  0.00           H  
ATOM   3435 1HG1 VAL A 237      19.296  12.495  -9.884  1.00  0.00           H  
ATOM   3436 2HG1 VAL A 237      18.986  13.771  -8.689  1.00  0.00           H  
ATOM   3437 3HG1 VAL A 237      19.284  14.199 -10.392  1.00  0.00           H  
ATOM   3438 1HG2 VAL A 237      21.574  12.247 -10.845  1.00  0.00           H  
ATOM   3439 2HG2 VAL A 237      21.572  13.955 -11.325  1.00  0.00           H  
ATOM   3440 3HG2 VAL A 237      22.871  13.327 -10.299  1.00  0.00           H  
ATOM   3441  N   ARG A 238      20.619  15.018  -6.569  1.00  0.00           N  
ATOM   3442  CA  ARG A 238      19.732  15.434  -5.502  1.00  0.00           C  
ATOM   3443  C   ARG A 238      19.839  16.925  -5.256  1.00  0.00           C  
ATOM   3444  O   ARG A 238      18.826  17.607  -5.078  1.00  0.00           O  
ATOM   3445  CB  ARG A 238      20.046  14.742  -4.186  1.00  0.00           C  
ATOM   3446  CG  ARG A 238      19.712  13.284  -4.108  1.00  0.00           C  
ATOM   3447  CD  ARG A 238      19.745  12.798  -2.696  1.00  0.00           C  
ATOM   3448  NE  ARG A 238      21.083  12.902  -2.093  1.00  0.00           N  
ATOM   3449  CZ  ARG A 238      22.016  11.933  -2.141  1.00  0.00           C  
ATOM   3450  NH1 ARG A 238      21.737  10.813  -2.735  1.00  0.00           N  
ATOM   3451  NH2 ARG A 238      23.203  12.110  -1.583  1.00  0.00           N  
ATOM   3452  H   ARG A 238      21.360  14.332  -6.408  1.00  0.00           H  
ATOM   3453  HA  ARG A 238      18.711  15.195  -5.795  1.00  0.00           H  
ATOM   3454 1HB  ARG A 238      21.115  14.839  -3.983  1.00  0.00           H  
ATOM   3455 2HB  ARG A 238      19.516  15.248  -3.380  1.00  0.00           H  
ATOM   3456 1HG  ARG A 238      18.717  13.116  -4.512  1.00  0.00           H  
ATOM   3457 2HG  ARG A 238      20.452  12.721  -4.686  1.00  0.00           H  
ATOM   3458 1HD  ARG A 238      19.048  13.382  -2.096  1.00  0.00           H  
ATOM   3459 2HD  ARG A 238      19.442  11.745  -2.678  1.00  0.00           H  
ATOM   3460  HE  ARG A 238      21.326  13.765  -1.633  1.00  0.00           H  
ATOM   3461 1HH1 ARG A 238      20.823  10.686  -3.151  1.00  0.00           H  
ATOM   3462 2HH1 ARG A 238      22.427  10.074  -2.794  1.00  0.00           H  
ATOM   3463 1HH2 ARG A 238      23.419  12.980  -1.117  1.00  0.00           H  
ATOM   3464 2HH2 ARG A 238      23.887  11.369  -1.623  1.00  0.00           H  
ATOM   3465  N   GLU A 239      21.060  17.452  -5.283  1.00  0.00           N  
ATOM   3466  CA  GLU A 239      21.232  18.864  -5.015  1.00  0.00           C  
ATOM   3467  C   GLU A 239      20.652  19.711  -6.140  1.00  0.00           C  
ATOM   3468  O   GLU A 239      20.066  20.769  -5.879  1.00  0.00           O  
ATOM   3469  CB  GLU A 239      22.696  19.180  -4.747  1.00  0.00           C  
ATOM   3470  CG  GLU A 239      23.215  18.565  -3.428  1.00  0.00           C  
ATOM   3471  CD  GLU A 239      22.467  19.043  -2.183  1.00  0.00           C  
ATOM   3472  OE1 GLU A 239      22.345  20.231  -2.006  1.00  0.00           O  
ATOM   3473  OE2 GLU A 239      22.020  18.203  -1.412  1.00  0.00           O  
ATOM   3474  H   GLU A 239      21.873  16.858  -5.452  1.00  0.00           H  
ATOM   3475  HA  GLU A 239      20.687  19.099  -4.105  1.00  0.00           H  
ATOM   3476 1HB  GLU A 239      23.305  18.786  -5.567  1.00  0.00           H  
ATOM   3477 2HB  GLU A 239      22.842  20.259  -4.711  1.00  0.00           H  
ATOM   3478 1HG  GLU A 239      23.115  17.483  -3.491  1.00  0.00           H  
ATOM   3479 2HG  GLU A 239      24.274  18.795  -3.325  1.00  0.00           H  
ATOM   3480  N   ASP A 240      20.767  19.250  -7.395  1.00  0.00           N  
ATOM   3481  CA  ASP A 240      20.188  20.005  -8.496  1.00  0.00           C  
ATOM   3482  C   ASP A 240      18.668  20.067  -8.346  1.00  0.00           C  
ATOM   3483  O   ASP A 240      18.047  21.077  -8.675  1.00  0.00           O  
ATOM   3484  CB  ASP A 240      20.527  19.387  -9.853  1.00  0.00           C  
ATOM   3485  CG  ASP A 240      20.178  20.326 -11.027  1.00  0.00           C  
ATOM   3486  OD1 ASP A 240      20.813  21.346 -11.160  1.00  0.00           O  
ATOM   3487  OD2 ASP A 240      19.208  20.067 -11.739  1.00  0.00           O  
ATOM   3488  H   ASP A 240      21.283  18.390  -7.594  1.00  0.00           H  
ATOM   3489  HA  ASP A 240      20.582  21.020  -8.463  1.00  0.00           H  
ATOM   3490 1HB  ASP A 240      21.593  19.150  -9.887  1.00  0.00           H  
ATOM   3491 2HB  ASP A 240      19.983  18.443  -9.965  1.00  0.00           H  
ATOM   3492  N   TYR A 241      18.058  18.994  -7.825  1.00  0.00           N  
ATOM   3493  CA  TYR A 241      16.613  18.994  -7.649  1.00  0.00           C  
ATOM   3494  C   TYR A 241      16.222  19.912  -6.487  1.00  0.00           C  
ATOM   3495  O   TYR A 241      15.322  20.745  -6.600  1.00  0.00           O  
ATOM   3496  CB  TYR A 241      16.110  17.575  -7.346  1.00  0.00           C  
ATOM   3497  CG  TYR A 241      16.191  16.588  -8.461  1.00  0.00           C  
ATOM   3498  CD1 TYR A 241      16.129  15.235  -8.168  1.00  0.00           C  
ATOM   3499  CD2 TYR A 241      16.325  17.011  -9.764  1.00  0.00           C  
ATOM   3500  CE1 TYR A 241      16.191  14.311  -9.183  1.00  0.00           C  
ATOM   3501  CE2 TYR A 241      16.397  16.081 -10.783  1.00  0.00           C  
ATOM   3502  CZ  TYR A 241      16.326  14.734 -10.493  1.00  0.00           C  
ATOM   3503  OH  TYR A 241      16.392  13.803 -11.505  1.00  0.00           O  
ATOM   3504  H   TYR A 241      18.605  18.161  -7.596  1.00  0.00           H  
ATOM   3505  HA  TYR A 241      16.144  19.370  -8.557  1.00  0.00           H  
ATOM   3506 1HB  TYR A 241      16.678  17.172  -6.510  1.00  0.00           H  
ATOM   3507 2HB  TYR A 241      15.101  17.615  -7.047  1.00  0.00           H  
ATOM   3508  HD1 TYR A 241      16.027  14.907  -7.138  1.00  0.00           H  
ATOM   3509  HD2 TYR A 241      16.378  18.076  -9.992  1.00  0.00           H  
ATOM   3510  HE1 TYR A 241      16.140  13.251  -8.962  1.00  0.00           H  
ATOM   3511  HE2 TYR A 241      16.504  16.412 -11.815  1.00  0.00           H  
ATOM   3512  HH  TYR A 241      16.355  12.920 -11.129  1.00  0.00           H  
ATOM   3513  N   ARG A 242      16.952  19.805  -5.381  1.00  0.00           N  
ATOM   3514  CA  ARG A 242      16.688  20.592  -4.180  1.00  0.00           C  
ATOM   3515  C   ARG A 242      16.825  22.092  -4.414  1.00  0.00           C  
ATOM   3516  O   ARG A 242      15.977  22.889  -3.998  1.00  0.00           O  
ATOM   3517  CB  ARG A 242      17.661  20.153  -3.094  1.00  0.00           C  
ATOM   3518  CG  ARG A 242      17.354  18.805  -2.498  1.00  0.00           C  
ATOM   3519  CD  ARG A 242      18.400  18.303  -1.559  1.00  0.00           C  
ATOM   3520  NE  ARG A 242      17.909  17.112  -0.884  1.00  0.00           N  
ATOM   3521  CZ  ARG A 242      18.617  16.142  -0.295  1.00  0.00           C  
ATOM   3522  NH1 ARG A 242      19.946  16.154  -0.278  1.00  0.00           N  
ATOM   3523  NH2 ARG A 242      17.936  15.153   0.285  1.00  0.00           N  
ATOM   3524  H   ARG A 242      17.703  19.115  -5.353  1.00  0.00           H  
ATOM   3525  HA  ARG A 242      15.671  20.381  -3.850  1.00  0.00           H  
ATOM   3526 1HB  ARG A 242      18.655  20.093  -3.520  1.00  0.00           H  
ATOM   3527 2HB  ARG A 242      17.705  20.882  -2.302  1.00  0.00           H  
ATOM   3528 1HG  ARG A 242      16.420  18.857  -1.955  1.00  0.00           H  
ATOM   3529 2HG  ARG A 242      17.245  18.093  -3.295  1.00  0.00           H  
ATOM   3530 1HD  ARG A 242      19.306  18.041  -2.113  1.00  0.00           H  
ATOM   3531 2HD  ARG A 242      18.631  19.059  -0.810  1.00  0.00           H  
ATOM   3532  HE  ARG A 242      16.892  17.036  -0.797  1.00  0.00           H  
ATOM   3533 1HH1 ARG A 242      20.482  16.927  -0.719  1.00  0.00           H  
ATOM   3534 2HH1 ARG A 242      20.447  15.414   0.186  1.00  0.00           H  
ATOM   3535 1HH2 ARG A 242      16.884  15.162   0.253  1.00  0.00           H  
ATOM   3536 2HH2 ARG A 242      18.417  14.399   0.745  1.00  0.00           H  
ATOM   3537  N   SER A 243      17.826  22.464  -5.195  1.00  0.00           N  
ATOM   3538  CA  SER A 243      18.125  23.847  -5.519  1.00  0.00           C  
ATOM   3539  C   SER A 243      16.994  24.548  -6.269  1.00  0.00           C  
ATOM   3540  O   SER A 243      16.958  25.778  -6.327  1.00  0.00           O  
ATOM   3541  CB  SER A 243      19.377  23.899  -6.373  1.00  0.00           C  
ATOM   3542  OG  SER A 243      20.495  23.443  -5.660  1.00  0.00           O  
ATOM   3543  H   SER A 243      18.476  21.755  -5.532  1.00  0.00           H  
ATOM   3544  HA  SER A 243      18.304  24.382  -4.586  1.00  0.00           H  
ATOM   3545 1HB  SER A 243      19.233  23.280  -7.263  1.00  0.00           H  
ATOM   3546 2HB  SER A 243      19.545  24.920  -6.706  1.00  0.00           H  
ATOM   3547  HG  SER A 243      20.354  22.475  -5.545  1.00  0.00           H  
ATOM   3548  N   LYS A 244      16.093  23.781  -6.883  1.00  0.00           N  
ATOM   3549  CA  LYS A 244      15.005  24.350  -7.651  1.00  0.00           C  
ATOM   3550  C   LYS A 244      13.740  24.627  -6.829  1.00  0.00           C  
ATOM   3551  O   LYS A 244      12.760  25.126  -7.380  1.00  0.00           O  
ATOM   3552  CB  LYS A 244      14.683  23.451  -8.842  1.00  0.00           C  
ATOM   3553  CG  LYS A 244      15.786  23.378  -9.915  1.00  0.00           C  
ATOM   3554  CD  LYS A 244      15.371  22.458 -11.074  1.00  0.00           C  
ATOM   3555  CE  LYS A 244      16.346  22.528 -12.267  1.00  0.00           C  
ATOM   3556  NZ  LYS A 244      17.678  21.939 -11.959  1.00  0.00           N  
ATOM   3557  H   LYS A 244      16.129  22.764  -6.795  1.00  0.00           H  
ATOM   3558  HA  LYS A 244      15.345  25.307  -8.046  1.00  0.00           H  
ATOM   3559 1HB  LYS A 244      14.533  22.433  -8.478  1.00  0.00           H  
ATOM   3560 2HB  LYS A 244      13.760  23.779  -9.316  1.00  0.00           H  
ATOM   3561 1HG  LYS A 244      15.986  24.375 -10.302  1.00  0.00           H  
ATOM   3562 2HG  LYS A 244      16.699  22.993  -9.468  1.00  0.00           H  
ATOM   3563 1HD  LYS A 244      15.348  21.428 -10.708  1.00  0.00           H  
ATOM   3564 2HD  LYS A 244      14.370  22.725 -11.412  1.00  0.00           H  
ATOM   3565 1HE  LYS A 244      15.912  21.988 -13.105  1.00  0.00           H  
ATOM   3566 2HE  LYS A 244      16.484  23.570 -12.550  1.00  0.00           H  
ATOM   3567 1HZ  LYS A 244      18.297  21.986 -12.751  1.00  0.00           H  
ATOM   3568 2HZ  LYS A 244      18.122  22.427 -11.193  1.00  0.00           H  
ATOM   3569 3HZ  LYS A 244      17.594  20.944 -11.706  1.00  0.00           H  
ATOM   3570  N   VAL A 245      13.740  24.304  -5.529  1.00  0.00           N  
ATOM   3571  CA  VAL A 245      12.554  24.549  -4.703  1.00  0.00           C  
ATOM   3572  C   VAL A 245      12.710  25.882  -3.956  1.00  0.00           C  
ATOM   3573  O   VAL A 245      13.634  26.009  -3.162  1.00  0.00           O  
ATOM   3574  CB  VAL A 245      12.392  23.454  -3.641  1.00  0.00           C  
ATOM   3575  CG1 VAL A 245      11.161  23.754  -2.800  1.00  0.00           C  
ATOM   3576  CG2 VAL A 245      12.299  22.106  -4.287  1.00  0.00           C  
ATOM   3577  H   VAL A 245      14.569  23.882  -5.104  1.00  0.00           H  
ATOM   3578  HA  VAL A 245      11.678  24.533  -5.336  1.00  0.00           H  
ATOM   3579  HB  VAL A 245      13.260  23.469  -2.979  1.00  0.00           H  
ATOM   3580 1HG1 VAL A 245      11.055  22.993  -2.026  1.00  0.00           H  
ATOM   3581 2HG1 VAL A 245      11.265  24.726  -2.331  1.00  0.00           H  
ATOM   3582 3HG1 VAL A 245      10.273  23.754  -3.434  1.00  0.00           H  
ATOM   3583 1HG2 VAL A 245      12.199  21.344  -3.510  1.00  0.00           H  
ATOM   3584 2HG2 VAL A 245      11.439  22.067  -4.933  1.00  0.00           H  
ATOM   3585 3HG2 VAL A 245      13.210  21.922  -4.867  1.00  0.00           H  
ATOM   3586  N   PRO A 246      11.861  26.899  -4.195  1.00  0.00           N  
ATOM   3587  CA  PRO A 246      11.909  28.201  -3.551  1.00  0.00           C  
ATOM   3588  C   PRO A 246      12.024  28.099  -2.030  1.00  0.00           C  
ATOM   3589  O   PRO A 246      12.948  28.650  -1.424  1.00  0.00           O  
ATOM   3590  CB  PRO A 246      10.578  28.818  -3.983  1.00  0.00           C  
ATOM   3591  CG  PRO A 246      10.335  28.214  -5.327  1.00  0.00           C  
ATOM   3592  CD  PRO A 246      10.783  26.775  -5.175  1.00  0.00           C  
ATOM   3593  HA  PRO A 246      12.755  28.772  -3.963  1.00  0.00           H  
ATOM   3594 1HB  PRO A 246       9.790  28.586  -3.257  1.00  0.00           H  
ATOM   3595 2HB  PRO A 246      10.665  29.912  -4.016  1.00  0.00           H  
ATOM   3596 1HG  PRO A 246       9.275  28.307  -5.601  1.00  0.00           H  
ATOM   3597 2HG  PRO A 246      10.906  28.754  -6.091  1.00  0.00           H  
ATOM   3598 1HD  PRO A 246       9.978  26.148  -4.775  1.00  0.00           H  
ATOM   3599 2HD  PRO A 246      11.145  26.443  -6.143  1.00  0.00           H  
ATOM   3600  N   LEU A 247      11.100  27.371  -1.399  1.00  0.00           N  
ATOM   3601  CA  LEU A 247      11.134  27.278   0.046  1.00  0.00           C  
ATOM   3602  C   LEU A 247      12.179  26.277   0.546  1.00  0.00           C  
ATOM   3603  O   LEU A 247      12.196  25.097   0.166  1.00  0.00           O  
ATOM   3604  CB  LEU A 247       9.755  26.893   0.564  1.00  0.00           C  
ATOM   3605  CG  LEU A 247       9.601  26.848   2.052  1.00  0.00           C  
ATOM   3606  CD1 LEU A 247       9.784  28.231   2.625  1.00  0.00           C  
ATOM   3607  CD2 LEU A 247       8.244  26.285   2.406  1.00  0.00           C  
ATOM   3608  H   LEU A 247      10.326  26.929  -1.897  1.00  0.00           H  
ATOM   3609  HA  LEU A 247      11.387  28.259   0.442  1.00  0.00           H  
ATOM   3610 1HB  LEU A 247       9.011  27.572   0.150  1.00  0.00           H  
ATOM   3611 2HB  LEU A 247       9.554  25.901   0.205  1.00  0.00           H  
ATOM   3612  HG  LEU A 247      10.352  26.237   2.449  1.00  0.00           H  
ATOM   3613 1HD1 LEU A 247       9.689  28.188   3.709  1.00  0.00           H  
ATOM   3614 2HD1 LEU A 247      10.771  28.605   2.364  1.00  0.00           H  
ATOM   3615 3HD1 LEU A 247       9.024  28.895   2.220  1.00  0.00           H  
ATOM   3616 1HD2 LEU A 247       8.142  26.246   3.490  1.00  0.00           H  
ATOM   3617 2HD2 LEU A 247       7.467  26.925   1.989  1.00  0.00           H  
ATOM   3618 3HD2 LEU A 247       8.151  25.282   1.997  1.00  0.00           H  
ATOM   3619  N   TYR A 248      13.080  26.800   1.372  1.00  0.00           N  
ATOM   3620  CA  TYR A 248      14.177  26.090   2.032  1.00  0.00           C  
ATOM   3621  C   TYR A 248      15.242  25.500   1.099  1.00  0.00           C  
ATOM   3622  O   TYR A 248      16.195  24.888   1.577  1.00  0.00           O  
ATOM   3623  CB  TYR A 248      13.658  24.934   2.895  1.00  0.00           C  
ATOM   3624  CG  TYR A 248      12.571  25.239   3.868  1.00  0.00           C  
ATOM   3625  CD1 TYR A 248      11.491  24.372   3.942  1.00  0.00           C  
ATOM   3626  CD2 TYR A 248      12.614  26.365   4.664  1.00  0.00           C  
ATOM   3627  CE1 TYR A 248      10.461  24.622   4.818  1.00  0.00           C  
ATOM   3628  CE2 TYR A 248      11.579  26.619   5.543  1.00  0.00           C  
ATOM   3629  CZ  TYR A 248      10.506  25.751   5.620  1.00  0.00           C  
ATOM   3630  OH  TYR A 248       9.474  26.006   6.491  1.00  0.00           O  
ATOM   3631  H   TYR A 248      12.985  27.786   1.573  1.00  0.00           H  
ATOM   3632  HA  TYR A 248      14.684  26.803   2.682  1.00  0.00           H  
ATOM   3633 1HB  TYR A 248      13.282  24.157   2.240  1.00  0.00           H  
ATOM   3634 2HB  TYR A 248      14.491  24.512   3.453  1.00  0.00           H  
ATOM   3635  HD1 TYR A 248      11.459  23.487   3.302  1.00  0.00           H  
ATOM   3636  HD2 TYR A 248      13.461  27.048   4.600  1.00  0.00           H  
ATOM   3637  HE1 TYR A 248       9.614  23.937   4.875  1.00  0.00           H  
ATOM   3638  HE2 TYR A 248      11.606  27.508   6.173  1.00  0.00           H  
ATOM   3639  HH  TYR A 248       8.830  25.294   6.437  1.00  0.00           H  
ATOM   3640  N   GLN A 249      15.092  25.653  -0.212  1.00  0.00           N  
ATOM   3641  CA  GLN A 249      16.000  25.035  -1.178  1.00  0.00           C  
ATOM   3642  C   GLN A 249      16.110  23.529  -0.946  1.00  0.00           C  
ATOM   3643  O   GLN A 249      17.195  22.955  -1.062  1.00  0.00           O  
ATOM   3644  CB  GLN A 249      17.391  25.686  -1.127  1.00  0.00           C  
ATOM   3645  CG  GLN A 249      17.388  27.170  -1.469  1.00  0.00           C  
ATOM   3646  CD  GLN A 249      18.778  27.788  -1.441  1.00  0.00           C  
ATOM   3647  OE1 GLN A 249      19.752  27.201  -1.920  1.00  0.00           O  
ATOM   3648  NE2 GLN A 249      18.874  28.989  -0.878  1.00  0.00           N  
ATOM   3649  H   GLN A 249      14.302  26.179  -0.569  1.00  0.00           H  
ATOM   3650  HA  GLN A 249      15.601  25.176  -2.178  1.00  0.00           H  
ATOM   3651 1HB  GLN A 249      17.837  25.555  -0.145  1.00  0.00           H  
ATOM   3652 2HB  GLN A 249      18.040  25.184  -1.844  1.00  0.00           H  
ATOM   3653 1HG  GLN A 249      16.976  27.290  -2.473  1.00  0.00           H  
ATOM   3654 2HG  GLN A 249      16.763  27.695  -0.748  1.00  0.00           H  
ATOM   3655 1HE2 GLN A 249      19.761  29.450  -0.831  1.00  0.00           H  
ATOM   3656 2HE2 GLN A 249      18.059  29.434  -0.505  1.00  0.00           H  
ATOM   3657  N   ARG A 250      14.981  22.876  -0.638  1.00  0.00           N  
ATOM   3658  CA  ARG A 250      15.025  21.423  -0.444  1.00  0.00           C  
ATOM   3659  C   ARG A 250      13.703  20.701  -0.644  1.00  0.00           C  
ATOM   3660  O   ARG A 250      12.630  21.301  -0.710  1.00  0.00           O  
ATOM   3661  CB  ARG A 250      15.520  21.032   0.940  1.00  0.00           C  
ATOM   3662  CG  ARG A 250      14.645  21.496   2.057  1.00  0.00           C  
ATOM   3663  CD  ARG A 250      14.991  20.882   3.355  1.00  0.00           C  
ATOM   3664  NE  ARG A 250      14.202  21.448   4.454  1.00  0.00           N  
ATOM   3665  CZ  ARG A 250      12.949  21.055   4.820  1.00  0.00           C  
ATOM   3666  NH1 ARG A 250      12.302  20.093   4.184  1.00  0.00           N  
ATOM   3667  NH2 ARG A 250      12.349  21.651   5.840  1.00  0.00           N  
ATOM   3668  H   ARG A 250      14.115  23.412  -0.513  1.00  0.00           H  
ATOM   3669  HA  ARG A 250      15.722  21.022  -1.165  1.00  0.00           H  
ATOM   3670 1HB  ARG A 250      15.602  19.946   1.013  1.00  0.00           H  
ATOM   3671 2HB  ARG A 250      16.514  21.447   1.102  1.00  0.00           H  
ATOM   3672 1HG  ARG A 250      14.806  22.543   2.149  1.00  0.00           H  
ATOM   3673 2HG  ARG A 250      13.597  21.292   1.825  1.00  0.00           H  
ATOM   3674 1HD  ARG A 250      14.790  19.809   3.305  1.00  0.00           H  
ATOM   3675 2HD  ARG A 250      16.045  21.049   3.568  1.00  0.00           H  
ATOM   3676  HE  ARG A 250      14.628  22.191   4.990  1.00  0.00           H  
ATOM   3677 1HH1 ARG A 250      12.709  19.593   3.376  1.00  0.00           H  
ATOM   3678 2HH1 ARG A 250      11.355  19.844   4.500  1.00  0.00           H  
ATOM   3679 1HH2 ARG A 250      12.812  22.389   6.343  1.00  0.00           H  
ATOM   3680 2HH2 ARG A 250      11.395  21.358   6.114  1.00  0.00           H  
ATOM   3681  N   ASP A 251      13.813  19.376  -0.687  1.00  0.00           N  
ATOM   3682  CA  ASP A 251      12.688  18.456  -0.762  1.00  0.00           C  
ATOM   3683  C   ASP A 251      12.042  18.320   0.607  1.00  0.00           C  
ATOM   3684  O   ASP A 251      12.709  18.501   1.636  1.00  0.00           O  
ATOM   3685  CB  ASP A 251      13.196  17.117  -1.310  1.00  0.00           C  
ATOM   3686  CG  ASP A 251      14.422  16.599  -0.513  1.00  0.00           C  
ATOM   3687  OD1 ASP A 251      15.239  17.445  -0.246  1.00  0.00           O  
ATOM   3688  OD2 ASP A 251      14.614  15.406  -0.251  1.00  0.00           O  
ATOM   3689  H   ASP A 251      14.738  18.981  -0.647  1.00  0.00           H  
ATOM   3690  HA  ASP A 251      11.945  18.857  -1.453  1.00  0.00           H  
ATOM   3691 1HB  ASP A 251      12.399  16.377  -1.259  1.00  0.00           H  
ATOM   3692 2HB  ASP A 251      13.473  17.236  -2.357  1.00  0.00           H  
ATOM   3693  N   SER A 252      10.741  18.036   0.612  1.00  0.00           N  
ATOM   3694  CA  SER A 252       9.999  17.893   1.856  1.00  0.00           C  
ATOM   3695  C   SER A 252      10.236  16.581   2.588  1.00  0.00           C  
ATOM   3696  O   SER A 252      10.641  15.568   2.003  1.00  0.00           O  
ATOM   3697  CB  SER A 252       8.522  18.074   1.561  1.00  0.00           C  
ATOM   3698  OG  SER A 252       8.055  17.062   0.716  1.00  0.00           O  
ATOM   3699  H   SER A 252      10.256  17.902  -0.278  1.00  0.00           H  
ATOM   3700  HA  SER A 252      10.305  18.701   2.522  1.00  0.00           H  
ATOM   3701 1HB  SER A 252       7.966  18.049   2.499  1.00  0.00           H  
ATOM   3702 2HB  SER A 252       8.352  19.045   1.104  1.00  0.00           H  
ATOM   3703  HG  SER A 252       8.405  17.278  -0.173  1.00  0.00           H  
ATOM   3704  N   SER A 253       9.945  16.590   3.884  1.00  0.00           N  
ATOM   3705  CA  SER A 253      10.006  15.369   4.668  1.00  0.00           C  
ATOM   3706  C   SER A 253       8.698  14.610   4.567  1.00  0.00           C  
ATOM   3707  O   SER A 253       7.657  15.164   4.198  1.00  0.00           O  
ATOM   3708  CB  SER A 253      10.304  15.671   6.120  1.00  0.00           C  
ATOM   3709  OG  SER A 253       9.254  16.383   6.723  1.00  0.00           O  
ATOM   3710  H   SER A 253       9.658  17.469   4.326  1.00  0.00           H  
ATOM   3711  HA  SER A 253      10.802  14.738   4.270  1.00  0.00           H  
ATOM   3712 1HB  SER A 253      10.466  14.740   6.657  1.00  0.00           H  
ATOM   3713 2HB  SER A 253      11.220  16.253   6.189  1.00  0.00           H  
ATOM   3714  HG  SER A 253       9.307  17.285   6.347  1.00  0.00           H  
ATOM   3715  N   ALA A 254       8.712  13.347   4.970  1.00  0.00           N  
ATOM   3716  CA  ALA A 254       7.468  12.605   4.983  1.00  0.00           C  
ATOM   3717  C   ALA A 254       6.469  13.274   5.919  1.00  0.00           C  
ATOM   3718  O   ALA A 254       5.269  13.305   5.639  1.00  0.00           O  
ATOM   3719  CB  ALA A 254       7.706  11.164   5.405  1.00  0.00           C  
ATOM   3720  H   ALA A 254       9.574  12.908   5.259  1.00  0.00           H  
ATOM   3721  HA  ALA A 254       7.050  12.624   3.978  1.00  0.00           H  
ATOM   3722 1HB  ALA A 254       6.769  10.624   5.396  1.00  0.00           H  
ATOM   3723 2HB  ALA A 254       8.402  10.685   4.717  1.00  0.00           H  
ATOM   3724 3HB  ALA A 254       8.119  11.141   6.409  1.00  0.00           H  
ATOM   3725  N   ALA A 255       6.974  13.802   7.044  1.00  0.00           N  
ATOM   3726  CA  ALA A 255       6.140  14.456   8.046  1.00  0.00           C  
ATOM   3727  C   ALA A 255       5.460  15.702   7.506  1.00  0.00           C  
ATOM   3728  O   ALA A 255       4.270  15.908   7.738  1.00  0.00           O  
ATOM   3729  CB  ALA A 255       6.982  14.829   9.247  1.00  0.00           C  
ATOM   3730  H   ALA A 255       7.969  13.751   7.198  1.00  0.00           H  
ATOM   3731  HA  ALA A 255       5.371  13.753   8.357  1.00  0.00           H  
ATOM   3732 1HB  ALA A 255       6.345  15.291  10.003  1.00  0.00           H  
ATOM   3733 2HB  ALA A 255       7.448  13.935   9.657  1.00  0.00           H  
ATOM   3734 3HB  ALA A 255       7.754  15.535   8.941  1.00  0.00           H  
ATOM   3735  N   GLU A 256       6.191  16.498   6.726  1.00  0.00           N  
ATOM   3736  CA  GLU A 256       5.633  17.739   6.184  1.00  0.00           C  
ATOM   3737  C   GLU A 256       4.439  17.469   5.275  1.00  0.00           C  
ATOM   3738  O   GLU A 256       3.447  18.202   5.299  1.00  0.00           O  
ATOM   3739  CB  GLU A 256       6.752  18.533   5.503  1.00  0.00           C  
ATOM   3740  CG  GLU A 256       7.711  19.172   6.538  1.00  0.00           C  
ATOM   3741  CD  GLU A 256       9.012  19.727   5.995  1.00  0.00           C  
ATOM   3742  OE1 GLU A 256       9.533  19.191   5.035  1.00  0.00           O  
ATOM   3743  OE2 GLU A 256       9.508  20.686   6.549  1.00  0.00           O  
ATOM   3744  H   GLU A 256       7.171  16.270   6.554  1.00  0.00           H  
ATOM   3745  HA  GLU A 256       5.273  18.336   7.023  1.00  0.00           H  
ATOM   3746 1HB  GLU A 256       7.330  17.865   4.864  1.00  0.00           H  
ATOM   3747 2HB  GLU A 256       6.328  19.316   4.876  1.00  0.00           H  
ATOM   3748 1HG  GLU A 256       7.175  19.992   7.014  1.00  0.00           H  
ATOM   3749 2HG  GLU A 256       7.923  18.442   7.314  1.00  0.00           H  
ATOM   3750  N   VAL A 257       4.505  16.386   4.514  1.00  0.00           N  
ATOM   3751  CA  VAL A 257       3.386  16.036   3.653  1.00  0.00           C  
ATOM   3752  C   VAL A 257       2.275  15.353   4.463  1.00  0.00           C  
ATOM   3753  O   VAL A 257       1.087  15.667   4.313  1.00  0.00           O  
ATOM   3754  CB  VAL A 257       3.834  15.114   2.514  1.00  0.00           C  
ATOM   3755  CG1 VAL A 257       2.604  14.701   1.698  1.00  0.00           C  
ATOM   3756  CG2 VAL A 257       4.889  15.826   1.666  1.00  0.00           C  
ATOM   3757  H   VAL A 257       5.365  15.827   4.516  1.00  0.00           H  
ATOM   3758  HA  VAL A 257       2.982  16.948   3.220  1.00  0.00           H  
ATOM   3759  HB  VAL A 257       4.272  14.208   2.938  1.00  0.00           H  
ATOM   3760 1HG1 VAL A 257       2.898  14.042   0.898  1.00  0.00           H  
ATOM   3761 2HG1 VAL A 257       1.892  14.189   2.349  1.00  0.00           H  
ATOM   3762 3HG1 VAL A 257       2.136  15.590   1.273  1.00  0.00           H  
ATOM   3763 1HG2 VAL A 257       5.221  15.173   0.870  1.00  0.00           H  
ATOM   3764 2HG2 VAL A 257       4.470  16.730   1.238  1.00  0.00           H  
ATOM   3765 3HG2 VAL A 257       5.747  16.085   2.296  1.00  0.00           H  
ATOM   3766  N   SER A 258       2.672  14.439   5.352  1.00  0.00           N  
ATOM   3767  CA  SER A 258       1.733  13.675   6.153  1.00  0.00           C  
ATOM   3768  C   SER A 258       0.850  14.584   6.986  1.00  0.00           C  
ATOM   3769  O   SER A 258      -0.357  14.379   7.026  1.00  0.00           O  
ATOM   3770  CB  SER A 258       2.488  12.741   7.064  1.00  0.00           C  
ATOM   3771  OG  SER A 258       3.203  11.807   6.314  1.00  0.00           O  
ATOM   3772  H   SER A 258       3.664  14.233   5.461  1.00  0.00           H  
ATOM   3773  HA  SER A 258       1.103  13.093   5.482  1.00  0.00           H  
ATOM   3774 1HB  SER A 258       3.166  13.311   7.687  1.00  0.00           H  
ATOM   3775 2HB  SER A 258       1.790  12.228   7.722  1.00  0.00           H  
ATOM   3776  HG  SER A 258       3.898  12.325   5.859  1.00  0.00           H  
ATOM   3777  N   ASP A 259       1.406  15.657   7.560  1.00  0.00           N  
ATOM   3778  CA  ASP A 259       0.601  16.567   8.376  1.00  0.00           C  
ATOM   3779  C   ASP A 259      -0.591  17.135   7.596  1.00  0.00           C  
ATOM   3780  O   ASP A 259      -1.628  17.450   8.189  1.00  0.00           O  
ATOM   3781  CB  ASP A 259       1.445  17.728   8.923  1.00  0.00           C  
ATOM   3782  CG  ASP A 259       2.389  17.339  10.093  1.00  0.00           C  
ATOM   3783  OD1 ASP A 259       2.240  16.263  10.636  1.00  0.00           O  
ATOM   3784  OD2 ASP A 259       3.215  18.153  10.459  1.00  0.00           O  
ATOM   3785  H   ASP A 259       2.413  15.804   7.486  1.00  0.00           H  
ATOM   3786  HA  ASP A 259       0.213  16.006   9.224  1.00  0.00           H  
ATOM   3787 1HB  ASP A 259       2.064  18.120   8.108  1.00  0.00           H  
ATOM   3788 2HB  ASP A 259       0.791  18.532   9.250  1.00  0.00           H  
ATOM   3789  N   VAL A 260      -0.465  17.284   6.274  1.00  0.00           N  
ATOM   3790  CA  VAL A 260      -1.567  17.795   5.484  1.00  0.00           C  
ATOM   3791  C   VAL A 260      -2.647  16.738   5.389  1.00  0.00           C  
ATOM   3792  O   VAL A 260      -3.839  17.024   5.527  1.00  0.00           O  
ATOM   3793  CB  VAL A 260      -1.125  18.158   4.075  1.00  0.00           C  
ATOM   3794  CG1 VAL A 260      -2.341  18.526   3.261  1.00  0.00           C  
ATOM   3795  CG2 VAL A 260      -0.130  19.280   4.160  1.00  0.00           C  
ATOM   3796  H   VAL A 260       0.380  16.978   5.795  1.00  0.00           H  
ATOM   3797  HA  VAL A 260      -1.973  18.682   5.972  1.00  0.00           H  
ATOM   3798  HB  VAL A 260      -0.667  17.295   3.599  1.00  0.00           H  
ATOM   3799 1HG1 VAL A 260      -2.025  18.760   2.257  1.00  0.00           H  
ATOM   3800 2HG1 VAL A 260      -3.027  17.683   3.238  1.00  0.00           H  
ATOM   3801 3HG1 VAL A 260      -2.840  19.384   3.706  1.00  0.00           H  
ATOM   3802 1HG2 VAL A 260       0.191  19.554   3.188  1.00  0.00           H  
ATOM   3803 2HG2 VAL A 260      -0.591  20.138   4.640  1.00  0.00           H  
ATOM   3804 3HG2 VAL A 260       0.735  18.949   4.749  1.00  0.00           H  
ATOM   3805  N   VAL A 261      -2.214  15.501   5.167  1.00  0.00           N  
ATOM   3806  CA  VAL A 261      -3.131  14.377   5.056  1.00  0.00           C  
ATOM   3807  C   VAL A 261      -3.887  14.209   6.375  1.00  0.00           C  
ATOM   3808  O   VAL A 261      -5.110  14.025   6.388  1.00  0.00           O  
ATOM   3809  CB  VAL A 261      -2.350  13.089   4.720  1.00  0.00           C  
ATOM   3810  CG1 VAL A 261      -3.274  11.862   4.777  1.00  0.00           C  
ATOM   3811  CG2 VAL A 261      -1.686  13.261   3.358  1.00  0.00           C  
ATOM   3812  H   VAL A 261      -1.205  15.356   5.069  1.00  0.00           H  
ATOM   3813  HA  VAL A 261      -3.844  14.581   4.257  1.00  0.00           H  
ATOM   3814  HB  VAL A 261      -1.583  12.932   5.469  1.00  0.00           H  
ATOM   3815 1HG1 VAL A 261      -2.702  10.971   4.552  1.00  0.00           H  
ATOM   3816 2HG1 VAL A 261      -3.703  11.775   5.775  1.00  0.00           H  
ATOM   3817 3HG1 VAL A 261      -4.063  11.964   4.054  1.00  0.00           H  
ATOM   3818 1HG2 VAL A 261      -1.118  12.386   3.120  1.00  0.00           H  
ATOM   3819 2HG2 VAL A 261      -2.428  13.413   2.603  1.00  0.00           H  
ATOM   3820 3HG2 VAL A 261      -1.018  14.127   3.390  1.00  0.00           H  
ATOM   3821  N   ILE A 262      -3.160  14.330   7.487  1.00  0.00           N  
ATOM   3822  CA  ILE A 262      -3.752  14.164   8.804  1.00  0.00           C  
ATOM   3823  C   ILE A 262      -4.765  15.282   9.064  1.00  0.00           C  
ATOM   3824  O   ILE A 262      -5.864  15.019   9.565  1.00  0.00           O  
ATOM   3825  CB  ILE A 262      -2.675  14.184   9.896  1.00  0.00           C  
ATOM   3826  CG1 ILE A 262      -1.696  13.035   9.674  1.00  0.00           C  
ATOM   3827  CG2 ILE A 262      -3.321  14.064  11.232  1.00  0.00           C  
ATOM   3828  CD1 ILE A 262      -2.308  11.737   9.636  1.00  0.00           C  
ATOM   3829  H   ILE A 262      -2.159  14.501   7.397  1.00  0.00           H  
ATOM   3830  HA  ILE A 262      -4.270  13.208   8.838  1.00  0.00           H  
ATOM   3831  HB  ILE A 262      -2.114  15.117   9.837  1.00  0.00           H  
ATOM   3832 1HG1 ILE A 262      -1.208  13.169   8.754  1.00  0.00           H  
ATOM   3833 2HG1 ILE A 262      -0.950  13.047  10.469  1.00  0.00           H  
ATOM   3834 1HG2 ILE A 262      -2.558  14.081  12.013  1.00  0.00           H  
ATOM   3835 2HG2 ILE A 262      -4.009  14.897  11.386  1.00  0.00           H  
ATOM   3836 3HG2 ILE A 262      -3.870  13.126  11.278  1.00  0.00           H  
ATOM   3837 1HD1 ILE A 262      -1.538  10.990   9.456  1.00  0.00           H  
ATOM   3838 2HD1 ILE A 262      -2.802  11.547  10.585  1.00  0.00           H  
ATOM   3839 3HD1 ILE A 262      -3.035  11.707   8.827  1.00  0.00           H  
ATOM   3840  N   PHE A 263      -4.426  16.523   8.682  1.00  0.00           N  
ATOM   3841  CA  PHE A 263      -5.382  17.621   8.786  1.00  0.00           C  
ATOM   3842  C   PHE A 263      -6.646  17.323   7.998  1.00  0.00           C  
ATOM   3843  O   PHE A 263      -7.749  17.438   8.525  1.00  0.00           O  
ATOM   3844  CB  PHE A 263      -4.816  18.943   8.282  1.00  0.00           C  
ATOM   3845  CG  PHE A 263      -5.895  20.010   8.142  1.00  0.00           C  
ATOM   3846  CD1 PHE A 263      -6.422  20.676   9.243  1.00  0.00           C  
ATOM   3847  CD2 PHE A 263      -6.385  20.335   6.875  1.00  0.00           C  
ATOM   3848  CE1 PHE A 263      -7.414  21.637   9.077  1.00  0.00           C  
ATOM   3849  CE2 PHE A 263      -7.370  21.292   6.710  1.00  0.00           C  
ATOM   3850  CZ  PHE A 263      -7.888  21.942   7.816  1.00  0.00           C  
ATOM   3851  H   PHE A 263      -3.494  16.717   8.313  1.00  0.00           H  
ATOM   3852  HA  PHE A 263      -5.653  17.737   9.836  1.00  0.00           H  
ATOM   3853 1HB  PHE A 263      -4.049  19.303   8.965  1.00  0.00           H  
ATOM   3854 2HB  PHE A 263      -4.348  18.795   7.311  1.00  0.00           H  
ATOM   3855  HD1 PHE A 263      -6.053  20.435  10.238  1.00  0.00           H  
ATOM   3856  HD2 PHE A 263      -5.979  19.816   6.004  1.00  0.00           H  
ATOM   3857  HE1 PHE A 263      -7.824  22.151   9.942  1.00  0.00           H  
ATOM   3858  HE2 PHE A 263      -7.742  21.529   5.714  1.00  0.00           H  
ATOM   3859  HZ  PHE A 263      -8.670  22.695   7.695  1.00  0.00           H  
ATOM   3860  N   LEU A 264      -6.501  16.922   6.741  1.00  0.00           N  
ATOM   3861  CA  LEU A 264      -7.671  16.664   5.919  1.00  0.00           C  
ATOM   3862  C   LEU A 264      -8.538  15.545   6.486  1.00  0.00           C  
ATOM   3863  O   LEU A 264      -9.764  15.577   6.331  1.00  0.00           O  
ATOM   3864  CB  LEU A 264      -7.260  16.326   4.490  1.00  0.00           C  
ATOM   3865  CG  LEU A 264      -6.678  17.484   3.691  1.00  0.00           C  
ATOM   3866  CD1 LEU A 264      -6.180  16.947   2.384  1.00  0.00           C  
ATOM   3867  CD2 LEU A 264      -7.748  18.565   3.494  1.00  0.00           C  
ATOM   3868  H   LEU A 264      -5.567  16.824   6.340  1.00  0.00           H  
ATOM   3869  HA  LEU A 264      -8.262  17.572   5.892  1.00  0.00           H  
ATOM   3870 1HB  LEU A 264      -6.500  15.541   4.530  1.00  0.00           H  
ATOM   3871 2HB  LEU A 264      -8.126  15.940   3.954  1.00  0.00           H  
ATOM   3872  HG  LEU A 264      -5.831  17.910   4.228  1.00  0.00           H  
ATOM   3873 1HD1 LEU A 264      -5.735  17.747   1.794  1.00  0.00           H  
ATOM   3874 2HD1 LEU A 264      -5.440  16.192   2.606  1.00  0.00           H  
ATOM   3875 3HD1 LEU A 264      -6.993  16.503   1.831  1.00  0.00           H  
ATOM   3876 1HD2 LEU A 264      -7.328  19.392   2.922  1.00  0.00           H  
ATOM   3877 2HD2 LEU A 264      -8.598  18.146   2.952  1.00  0.00           H  
ATOM   3878 3HD2 LEU A 264      -8.082  18.929   4.467  1.00  0.00           H  
ATOM   3879  N   CYS A 265      -7.917  14.564   7.150  1.00  0.00           N  
ATOM   3880  CA  CYS A 265      -8.636  13.449   7.755  1.00  0.00           C  
ATOM   3881  C   CYS A 265      -9.283  13.820   9.108  1.00  0.00           C  
ATOM   3882  O   CYS A 265     -10.054  13.034   9.665  1.00  0.00           O  
ATOM   3883  CB  CYS A 265      -7.681  12.267   7.985  1.00  0.00           C  
ATOM   3884  SG  CYS A 265      -6.978  11.541   6.463  1.00  0.00           S  
ATOM   3885  H   CYS A 265      -6.898  14.572   7.205  1.00  0.00           H  
ATOM   3886  HA  CYS A 265      -9.420  13.138   7.066  1.00  0.00           H  
ATOM   3887 1HB  CYS A 265      -6.850  12.598   8.613  1.00  0.00           H  
ATOM   3888 2HB  CYS A 265      -8.204  11.478   8.525  1.00  0.00           H  
ATOM   3889  HG  CYS A 265      -6.183  12.609   6.189  1.00  0.00           H  
ATOM   3890  N   SER A 266      -8.946  14.991   9.653  1.00  0.00           N  
ATOM   3891  CA  SER A 266      -9.436  15.432  10.955  1.00  0.00           C  
ATOM   3892  C   SER A 266     -10.799  16.115  10.848  1.00  0.00           C  
ATOM   3893  O   SER A 266     -11.166  16.654   9.805  1.00  0.00           O  
ATOM   3894  CB  SER A 266      -8.421  16.369  11.593  1.00  0.00           C  
ATOM   3895  OG  SER A 266      -7.200  15.703  11.843  1.00  0.00           O  
ATOM   3896  H   SER A 266      -8.336  15.631   9.149  1.00  0.00           H  
ATOM   3897  HA  SER A 266      -9.541  14.555  11.594  1.00  0.00           H  
ATOM   3898 1HB  SER A 266      -8.248  17.220  10.942  1.00  0.00           H  
ATOM   3899 2HB  SER A 266      -8.824  16.754  12.526  1.00  0.00           H  
ATOM   3900  HG  SER A 266      -6.799  15.504  10.958  1.00  0.00           H  
ATOM   3901  N   SER A 267     -11.530  16.185  11.969  1.00  0.00           N  
ATOM   3902  CA  SER A 267     -12.823  16.892  12.007  1.00  0.00           C  
ATOM   3903  C   SER A 267     -12.659  18.396  11.709  1.00  0.00           C  
ATOM   3904  O   SER A 267     -13.592  19.079  11.288  1.00  0.00           O  
ATOM   3905  CB  SER A 267     -13.477  16.694  13.361  1.00  0.00           C  
ATOM   3906  OG  SER A 267     -12.734  17.316  14.376  1.00  0.00           O  
ATOM   3907  H   SER A 267     -11.195  15.724  12.803  1.00  0.00           H  
ATOM   3908  HA  SER A 267     -13.470  16.462  11.243  1.00  0.00           H  
ATOM   3909 1HB  SER A 267     -14.485  17.107  13.338  1.00  0.00           H  
ATOM   3910 2HB  SER A 267     -13.566  15.627  13.570  1.00  0.00           H  
ATOM   3911  HG  SER A 267     -13.213  17.154  15.195  1.00  0.00           H  
ATOM   3912  N   LYS A 268     -11.431  18.882  11.862  1.00  0.00           N  
ATOM   3913  CA  LYS A 268     -11.026  20.259  11.610  1.00  0.00           C  
ATOM   3914  C   LYS A 268     -11.208  20.646  10.143  1.00  0.00           C  
ATOM   3915  O   LYS A 268     -11.197  21.834   9.814  1.00  0.00           O  
ATOM   3916  CB  LYS A 268      -9.559  20.452  11.987  1.00  0.00           C  
ATOM   3917  CG  LYS A 268      -9.263  20.352  13.469  1.00  0.00           C  
ATOM   3918  CD  LYS A 268      -7.776  20.542  13.744  1.00  0.00           C  
ATOM   3919  CE  LYS A 268      -7.471  20.451  15.236  1.00  0.00           C  
ATOM   3920  NZ  LYS A 268      -6.016  20.607  15.518  1.00  0.00           N  
ATOM   3921  H   LYS A 268     -10.734  18.242  12.204  1.00  0.00           H  
ATOM   3922  HA  LYS A 268     -11.647  20.921  12.216  1.00  0.00           H  
ATOM   3923 1HB  LYS A 268      -8.950  19.713  11.463  1.00  0.00           H  
ATOM   3924 2HB  LYS A 268      -9.235  21.434  11.657  1.00  0.00           H  
ATOM   3925 1HG  LYS A 268      -9.828  21.114  14.007  1.00  0.00           H  
ATOM   3926 2HG  LYS A 268      -9.572  19.371  13.832  1.00  0.00           H  
ATOM   3927 1HD  LYS A 268      -7.209  19.772  13.215  1.00  0.00           H  
ATOM   3928 2HD  LYS A 268      -7.460  21.518  13.376  1.00  0.00           H  
ATOM   3929 1HE  LYS A 268      -8.019  21.235  15.758  1.00  0.00           H  
ATOM   3930 2HE  LYS A 268      -7.802  19.481  15.607  1.00  0.00           H  
ATOM   3931 1HZ  LYS A 268      -5.858  20.540  16.514  1.00  0.00           H  
ATOM   3932 2HZ  LYS A 268      -5.501  19.877  15.047  1.00  0.00           H  
ATOM   3933 3HZ  LYS A 268      -5.703  21.508  15.188  1.00  0.00           H  
ATOM   3934  N   ALA A 269     -11.314  19.637   9.269  1.00  0.00           N  
ATOM   3935  CA  ALA A 269     -11.498  19.813   7.838  1.00  0.00           C  
ATOM   3936  C   ALA A 269     -12.833  19.212   7.369  1.00  0.00           C  
ATOM   3937  O   ALA A 269     -13.007  18.914   6.187  1.00  0.00           O  
ATOM   3938  CB  ALA A 269     -10.360  19.146   7.096  1.00  0.00           C  
ATOM   3939  H   ALA A 269     -11.289  18.676   9.609  1.00  0.00           H  
ATOM   3940  HA  ALA A 269     -11.500  20.879   7.620  1.00  0.00           H  
ATOM   3941 1HB  ALA A 269     -10.476  19.289   6.029  1.00  0.00           H  
ATOM   3942 2HB  ALA A 269      -9.425  19.563   7.418  1.00  0.00           H  
ATOM   3943 3HB  ALA A 269     -10.369  18.078   7.326  1.00  0.00           H  
ATOM   3944  N   LYS A 270     -13.810  19.076   8.274  1.00  0.00           N  
ATOM   3945  CA  LYS A 270     -15.116  18.476   7.948  1.00  0.00           C  
ATOM   3946  C   LYS A 270     -15.897  19.172   6.824  1.00  0.00           C  
ATOM   3947  O   LYS A 270     -16.834  18.606   6.265  1.00  0.00           O  
ATOM   3948  CB  LYS A 270     -15.979  18.412   9.207  1.00  0.00           C  
ATOM   3949  CG  LYS A 270     -16.388  19.765   9.759  1.00  0.00           C  
ATOM   3950  CD  LYS A 270     -17.160  19.620  11.056  1.00  0.00           C  
ATOM   3951  CE  LYS A 270     -17.582  20.975  11.599  1.00  0.00           C  
ATOM   3952  NZ  LYS A 270     -18.297  20.851  12.896  1.00  0.00           N  
ATOM   3953  H   LYS A 270     -13.636  19.332   9.248  1.00  0.00           H  
ATOM   3954  HA  LYS A 270     -14.931  17.455   7.632  1.00  0.00           H  
ATOM   3955 1HB  LYS A 270     -16.887  17.851   8.994  1.00  0.00           H  
ATOM   3956 2HB  LYS A 270     -15.442  17.877   9.989  1.00  0.00           H  
ATOM   3957 1HG  LYS A 270     -15.493  20.358   9.950  1.00  0.00           H  
ATOM   3958 2HG  LYS A 270     -17.008  20.287   9.034  1.00  0.00           H  
ATOM   3959 1HD  LYS A 270     -18.045  19.006  10.890  1.00  0.00           H  
ATOM   3960 2HD  LYS A 270     -16.524  19.125  11.794  1.00  0.00           H  
ATOM   3961 1HE  LYS A 270     -16.695  21.592  11.740  1.00  0.00           H  
ATOM   3962 2HE  LYS A 270     -18.239  21.460  10.877  1.00  0.00           H  
ATOM   3963 1HZ  LYS A 270     -18.560  21.768  13.227  1.00  0.00           H  
ATOM   3964 2HZ  LYS A 270     -19.126  20.287  12.773  1.00  0.00           H  
ATOM   3965 3HZ  LYS A 270     -17.685  20.410  13.570  1.00  0.00           H  
ATOM   3966  N   TYR A 271     -15.558  20.417   6.545  1.00  0.00           N  
ATOM   3967  CA  TYR A 271     -16.175  21.217   5.498  1.00  0.00           C  
ATOM   3968  C   TYR A 271     -15.371  21.210   4.189  1.00  0.00           C  
ATOM   3969  O   TYR A 271     -15.698  21.949   3.257  1.00  0.00           O  
ATOM   3970  CB  TYR A 271     -16.340  22.626   6.046  1.00  0.00           C  
ATOM   3971  CG  TYR A 271     -15.049  23.081   6.602  1.00  0.00           C  
ATOM   3972  CD1 TYR A 271     -14.096  23.691   5.815  1.00  0.00           C  
ATOM   3973  CD2 TYR A 271     -14.787  22.796   7.917  1.00  0.00           C  
ATOM   3974  CE1 TYR A 271     -12.873  24.023   6.367  1.00  0.00           C  
ATOM   3975  CE2 TYR A 271     -13.591  23.111   8.458  1.00  0.00           C  
ATOM   3976  CZ  TYR A 271     -12.626  23.720   7.694  1.00  0.00           C  
ATOM   3977  OH  TYR A 271     -11.408  23.994   8.247  1.00  0.00           O  
ATOM   3978  H   TYR A 271     -14.799  20.820   7.074  1.00  0.00           H  
ATOM   3979  HA  TYR A 271     -17.161  20.804   5.285  1.00  0.00           H  
ATOM   3980 1HB  TYR A 271     -16.649  23.312   5.256  1.00  0.00           H  
ATOM   3981 2HB  TYR A 271     -17.090  22.642   6.836  1.00  0.00           H  
ATOM   3982  HD1 TYR A 271     -14.300  23.896   4.764  1.00  0.00           H  
ATOM   3983  HD2 TYR A 271     -15.540  22.302   8.521  1.00  0.00           H  
ATOM   3984  HE1 TYR A 271     -12.105  24.494   5.756  1.00  0.00           H  
ATOM   3985  HE2 TYR A 271     -13.392  22.868   9.501  1.00  0.00           H  
ATOM   3986  HH  TYR A 271     -11.240  23.335   8.952  1.00  0.00           H  
ATOM   3987  N   VAL A 272     -14.329  20.372   4.112  1.00  0.00           N  
ATOM   3988  CA  VAL A 272     -13.479  20.322   2.927  1.00  0.00           C  
ATOM   3989  C   VAL A 272     -13.632  19.014   2.135  1.00  0.00           C  
ATOM   3990  O   VAL A 272     -13.294  17.928   2.627  1.00  0.00           O  
ATOM   3991  CB  VAL A 272     -11.991  20.411   3.353  1.00  0.00           C  
ATOM   3992  CG1 VAL A 272     -11.099  20.381   2.137  1.00  0.00           C  
ATOM   3993  CG2 VAL A 272     -11.759  21.623   4.191  1.00  0.00           C  
ATOM   3994  H   VAL A 272     -14.091  19.781   4.905  1.00  0.00           H  
ATOM   3995  HA  VAL A 272     -13.729  21.163   2.279  1.00  0.00           H  
ATOM   3996  HB  VAL A 272     -11.747  19.527   3.942  1.00  0.00           H  
ATOM   3997 1HG1 VAL A 272     -10.056  20.406   2.445  1.00  0.00           H  
ATOM   3998 2HG1 VAL A 272     -11.286  19.484   1.582  1.00  0.00           H  
ATOM   3999 3HG1 VAL A 272     -11.310  21.243   1.507  1.00  0.00           H  
ATOM   4000 1HG2 VAL A 272     -10.717  21.659   4.506  1.00  0.00           H  
ATOM   4001 2HG2 VAL A 272     -12.000  22.518   3.619  1.00  0.00           H  
ATOM   4002 3HG2 VAL A 272     -12.395  21.555   5.063  1.00  0.00           H  
ATOM   4003  N   THR A 273     -14.093  19.125   0.886  1.00  0.00           N  
ATOM   4004  CA  THR A 273     -14.221  17.973  -0.015  1.00  0.00           C  
ATOM   4005  C   THR A 273     -14.081  18.466  -1.459  1.00  0.00           C  
ATOM   4006  O   THR A 273     -14.497  19.582  -1.772  1.00  0.00           O  
ATOM   4007  CB  THR A 273     -15.560  17.228   0.178  1.00  0.00           C  
ATOM   4008  OG1 THR A 273     -15.571  16.013  -0.605  1.00  0.00           O  
ATOM   4009  CG2 THR A 273     -16.699  18.095  -0.266  1.00  0.00           C  
ATOM   4010  H   THR A 273     -14.359  20.041   0.551  1.00  0.00           H  
ATOM   4011  HA  THR A 273     -13.424  17.266   0.183  1.00  0.00           H  
ATOM   4012  HB  THR A 273     -15.688  16.978   1.225  1.00  0.00           H  
ATOM   4013  HG1 THR A 273     -16.487  15.704  -0.699  1.00  0.00           H  
ATOM   4014 1HG2 THR A 273     -17.639  17.560  -0.125  1.00  0.00           H  
ATOM   4015 2HG2 THR A 273     -16.710  19.012   0.324  1.00  0.00           H  
ATOM   4016 3HG2 THR A 273     -16.577  18.341  -1.321  1.00  0.00           H  
ATOM   4017  N   GLY A 274     -13.533  17.629  -2.340  1.00  0.00           N  
ATOM   4018  CA  GLY A 274     -13.393  17.931  -3.763  1.00  0.00           C  
ATOM   4019  C   GLY A 274     -12.243  18.888  -4.074  1.00  0.00           C  
ATOM   4020  O   GLY A 274     -12.236  19.513  -5.138  1.00  0.00           O  
ATOM   4021  H   GLY A 274     -13.191  16.731  -2.022  1.00  0.00           H  
ATOM   4022 1HA  GLY A 274     -13.221  16.998  -4.301  1.00  0.00           H  
ATOM   4023 2HA  GLY A 274     -14.327  18.343  -4.136  1.00  0.00           H  
ATOM   4024  N   THR A 275     -11.283  19.016  -3.153  1.00  0.00           N  
ATOM   4025  CA  THR A 275     -10.171  19.947  -3.308  1.00  0.00           C  
ATOM   4026  C   THR A 275      -8.838  19.222  -3.445  1.00  0.00           C  
ATOM   4027  O   THR A 275      -8.785  17.991  -3.382  1.00  0.00           O  
ATOM   4028  CB  THR A 275     -10.092  20.875  -2.076  1.00  0.00           C  
ATOM   4029  OG1 THR A 275      -9.674  20.116  -0.932  1.00  0.00           O  
ATOM   4030  CG2 THR A 275     -11.461  21.460  -1.775  1.00  0.00           C  
ATOM   4031  H   THR A 275     -11.328  18.475  -2.289  1.00  0.00           H  
ATOM   4032  HA  THR A 275     -10.333  20.546  -4.204  1.00  0.00           H  
ATOM   4033  HB  THR A 275      -9.382  21.677  -2.263  1.00  0.00           H  
ATOM   4034  HG1 THR A 275     -10.260  19.349  -0.809  1.00  0.00           H  
ATOM   4035 1HG2 THR A 275     -11.396  22.105  -0.902  1.00  0.00           H  
ATOM   4036 2HG2 THR A 275     -11.809  22.038  -2.629  1.00  0.00           H  
ATOM   4037 3HG2 THR A 275     -12.157  20.657  -1.574  1.00  0.00           H  
ATOM   4038  N   CYS A 276      -7.770  19.997  -3.645  1.00  0.00           N  
ATOM   4039  CA  CYS A 276      -6.407  19.477  -3.685  1.00  0.00           C  
ATOM   4040  C   CYS A 276      -5.448  20.431  -2.993  1.00  0.00           C  
ATOM   4041  O   CYS A 276      -5.429  21.629  -3.290  1.00  0.00           O  
ATOM   4042  CB  CYS A 276      -5.873  19.257  -5.087  1.00  0.00           C  
ATOM   4043  SG  CYS A 276      -4.159  18.649  -5.036  1.00  0.00           S  
ATOM   4044  H   CYS A 276      -7.906  20.993  -3.725  1.00  0.00           H  
ATOM   4045  HA  CYS A 276      -6.397  18.530  -3.170  1.00  0.00           H  
ATOM   4046 1HB  CYS A 276      -6.487  18.529  -5.619  1.00  0.00           H  
ATOM   4047 2HB  CYS A 276      -5.890  20.194  -5.643  1.00  0.00           H  
ATOM   4048  HG  CYS A 276      -3.761  19.472  -4.057  1.00  0.00           H  
ATOM   4049  N   VAL A 277      -4.632  19.891  -2.099  1.00  0.00           N  
ATOM   4050  CA  VAL A 277      -3.642  20.693  -1.401  1.00  0.00           C  
ATOM   4051  C   VAL A 277      -2.257  20.440  -1.951  1.00  0.00           C  
ATOM   4052  O   VAL A 277      -1.767  19.315  -1.916  1.00  0.00           O  
ATOM   4053  CB  VAL A 277      -3.605  20.338   0.095  1.00  0.00           C  
ATOM   4054  CG1 VAL A 277      -2.542  21.201   0.778  1.00  0.00           C  
ATOM   4055  CG2 VAL A 277      -4.977  20.519   0.711  1.00  0.00           C  
ATOM   4056  H   VAL A 277      -4.735  18.899  -1.886  1.00  0.00           H  
ATOM   4057  HA  VAL A 277      -3.889  21.749  -1.521  1.00  0.00           H  
ATOM   4058  HB  VAL A 277      -3.306  19.298   0.209  1.00  0.00           H  
ATOM   4059 1HG1 VAL A 277      -2.484  20.969   1.828  1.00  0.00           H  
ATOM   4060 2HG1 VAL A 277      -1.570  21.023   0.317  1.00  0.00           H  
ATOM   4061 3HG1 VAL A 277      -2.807  22.250   0.665  1.00  0.00           H  
ATOM   4062 1HG2 VAL A 277      -4.937  20.252   1.768  1.00  0.00           H  
ATOM   4063 2HG2 VAL A 277      -5.292  21.556   0.607  1.00  0.00           H  
ATOM   4064 3HG2 VAL A 277      -5.692  19.868   0.199  1.00  0.00           H  
ATOM   4065  N   LYS A 278      -1.622  21.476  -2.459  1.00  0.00           N  
ATOM   4066  CA  LYS A 278      -0.288  21.323  -3.013  1.00  0.00           C  
ATOM   4067  C   LYS A 278       0.750  21.531  -1.921  1.00  0.00           C  
ATOM   4068  O   LYS A 278       0.696  22.525  -1.194  1.00  0.00           O  
ATOM   4069  CB  LYS A 278      -0.103  22.296  -4.165  1.00  0.00           C  
ATOM   4070  CG  LYS A 278      -0.966  21.966  -5.385  1.00  0.00           C  
ATOM   4071  CD  LYS A 278      -0.959  23.107  -6.371  1.00  0.00           C  
ATOM   4072  CE  LYS A 278       0.421  23.355  -6.905  1.00  0.00           C  
ATOM   4073  NZ  LYS A 278       0.443  24.447  -7.890  1.00  0.00           N  
ATOM   4074  H   LYS A 278      -2.072  22.381  -2.467  1.00  0.00           H  
ATOM   4075  HA  LYS A 278      -0.181  20.312  -3.397  1.00  0.00           H  
ATOM   4076 1HB  LYS A 278      -0.340  23.306  -3.837  1.00  0.00           H  
ATOM   4077 2HB  LYS A 278       0.946  22.288  -4.480  1.00  0.00           H  
ATOM   4078 1HG  LYS A 278      -0.576  21.068  -5.871  1.00  0.00           H  
ATOM   4079 2HG  LYS A 278      -1.992  21.770  -5.070  1.00  0.00           H  
ATOM   4080 1HD  LYS A 278      -1.622  22.873  -7.205  1.00  0.00           H  
ATOM   4081 2HD  LYS A 278      -1.318  24.012  -5.885  1.00  0.00           H  
ATOM   4082 1HE  LYS A 278       1.078  23.618  -6.075  1.00  0.00           H  
ATOM   4083 2HE  LYS A 278       0.800  22.449  -7.380  1.00  0.00           H  
ATOM   4084 1HZ  LYS A 278       1.416  24.554  -8.175  1.00  0.00           H  
ATOM   4085 2HZ  LYS A 278      -0.133  24.219  -8.685  1.00  0.00           H  
ATOM   4086 3HZ  LYS A 278       0.120  25.301  -7.467  1.00  0.00           H  
ATOM   4087  N   VAL A 279       1.673  20.586  -1.783  1.00  0.00           N  
ATOM   4088  CA  VAL A 279       2.713  20.698  -0.775  1.00  0.00           C  
ATOM   4089  C   VAL A 279       4.050  20.659  -1.504  1.00  0.00           C  
ATOM   4090  O   VAL A 279       4.683  19.607  -1.581  1.00  0.00           O  
ATOM   4091  CB  VAL A 279       2.615  19.501   0.199  1.00  0.00           C  
ATOM   4092  CG1 VAL A 279       3.593  19.678   1.348  1.00  0.00           C  
ATOM   4093  CG2 VAL A 279       1.187  19.344   0.646  1.00  0.00           C  
ATOM   4094  H   VAL A 279       1.653  19.786  -2.408  1.00  0.00           H  
ATOM   4095  HA  VAL A 279       2.611  21.639  -0.236  1.00  0.00           H  
ATOM   4096  HB  VAL A 279       2.907  18.601  -0.309  1.00  0.00           H  
ATOM   4097 1HG1 VAL A 279       3.536  18.830   2.016  1.00  0.00           H  
ATOM   4098 2HG1 VAL A 279       4.607  19.760   0.955  1.00  0.00           H  
ATOM   4099 3HG1 VAL A 279       3.343  20.583   1.901  1.00  0.00           H  
ATOM   4100 1HG2 VAL A 279       1.112  18.486   1.314  1.00  0.00           H  
ATOM   4101 2HG2 VAL A 279       0.875  20.250   1.160  1.00  0.00           H  
ATOM   4102 3HG2 VAL A 279       0.544  19.180  -0.221  1.00  0.00           H  
ATOM   4103  N   ASP A 280       4.507  21.799  -2.013  1.00  0.00           N  
ATOM   4104  CA  ASP A 280       5.704  21.745  -2.847  1.00  0.00           C  
ATOM   4105  C   ASP A 280       6.744  22.820  -2.618  1.00  0.00           C  
ATOM   4106  O   ASP A 280       7.667  22.969  -3.416  1.00  0.00           O  
ATOM   4107  CB  ASP A 280       5.310  21.847  -4.319  1.00  0.00           C  
ATOM   4108  CG  ASP A 280       4.668  23.168  -4.722  1.00  0.00           C  
ATOM   4109  OD1 ASP A 280       4.468  24.035  -3.892  1.00  0.00           O  
ATOM   4110  OD2 ASP A 280       4.466  23.333  -5.910  1.00  0.00           O  
ATOM   4111  H   ASP A 280       3.978  22.650  -1.890  1.00  0.00           H  
ATOM   4112  HA  ASP A 280       6.194  20.789  -2.673  1.00  0.00           H  
ATOM   4113 1HB  ASP A 280       6.172  21.702  -4.923  1.00  0.00           H  
ATOM   4114 2HB  ASP A 280       4.610  21.047  -4.557  1.00  0.00           H  
ATOM   4115  N   GLY A 281       6.578  23.637  -1.601  1.00  0.00           N  
ATOM   4116  CA  GLY A 281       7.576  24.666  -1.353  1.00  0.00           C  
ATOM   4117  C   GLY A 281       7.541  25.785  -2.406  1.00  0.00           C  
ATOM   4118  O   GLY A 281       8.468  26.596  -2.502  1.00  0.00           O  
ATOM   4119  H   GLY A 281       5.790  23.518  -0.984  1.00  0.00           H  
ATOM   4120 1HA  GLY A 281       7.398  25.094  -0.369  1.00  0.00           H  
ATOM   4121 2HA  GLY A 281       8.565  24.211  -1.330  1.00  0.00           H  
ATOM   4122  N   GLY A 282       6.481  25.826  -3.224  1.00  0.00           N  
ATOM   4123  CA  GLY A 282       6.381  26.792  -4.303  1.00  0.00           C  
ATOM   4124  C   GLY A 282       7.075  26.291  -5.575  1.00  0.00           C  
ATOM   4125  O   GLY A 282       7.198  27.030  -6.550  1.00  0.00           O  
ATOM   4126  H   GLY A 282       5.727  25.138  -3.146  1.00  0.00           H  
ATOM   4127 1HA  GLY A 282       5.328  26.977  -4.517  1.00  0.00           H  
ATOM   4128 2HA  GLY A 282       6.820  27.739  -3.991  1.00  0.00           H  
ATOM   4129  N   TYR A 283       7.533  25.040  -5.585  1.00  0.00           N  
ATOM   4130  CA  TYR A 283       8.224  24.466  -6.739  1.00  0.00           C  
ATOM   4131  C   TYR A 283       7.424  24.627  -8.036  1.00  0.00           C  
ATOM   4132  O   TYR A 283       7.968  25.045  -9.063  1.00  0.00           O  
ATOM   4133  CB  TYR A 283       8.539  22.995  -6.491  1.00  0.00           C  
ATOM   4134  CG  TYR A 283       9.283  22.299  -7.603  1.00  0.00           C  
ATOM   4135  CD1 TYR A 283      10.664  22.384  -7.701  1.00  0.00           C  
ATOM   4136  CD2 TYR A 283       8.579  21.576  -8.534  1.00  0.00           C  
ATOM   4137  CE1 TYR A 283      11.324  21.731  -8.716  1.00  0.00           C  
ATOM   4138  CE2 TYR A 283       9.244  20.936  -9.557  1.00  0.00           C  
ATOM   4139  CZ  TYR A 283      10.606  21.006  -9.645  1.00  0.00           C  
ATOM   4140  OH  TYR A 283      11.256  20.355 -10.668  1.00  0.00           O  
ATOM   4141  H   TYR A 283       7.419  24.450  -4.760  1.00  0.00           H  
ATOM   4142  HA  TYR A 283       9.167  24.996  -6.873  1.00  0.00           H  
ATOM   4143 1HB  TYR A 283       9.121  22.898  -5.575  1.00  0.00           H  
ATOM   4144 2HB  TYR A 283       7.618  22.469  -6.345  1.00  0.00           H  
ATOM   4145  HD1 TYR A 283      11.227  22.957  -6.980  1.00  0.00           H  
ATOM   4146  HD2 TYR A 283       7.494  21.517  -8.461  1.00  0.00           H  
ATOM   4147  HE1 TYR A 283      12.397  21.789  -8.788  1.00  0.00           H  
ATOM   4148  HE2 TYR A 283       8.687  20.369 -10.299  1.00  0.00           H  
ATOM   4149  HH  TYR A 283      10.622  19.826 -11.161  1.00  0.00           H  
ATOM   4150  N   SER A 284       6.118  24.332  -8.006  1.00  0.00           N  
ATOM   4151  CA  SER A 284       5.281  24.431  -9.200  1.00  0.00           C  
ATOM   4152  C   SER A 284       5.113  25.867  -9.723  1.00  0.00           C  
ATOM   4153  O   SER A 284       4.550  26.067 -10.804  1.00  0.00           O  
ATOM   4154  CB  SER A 284       3.925  23.805  -8.949  1.00  0.00           C  
ATOM   4155  OG  SER A 284       3.209  24.526  -7.989  1.00  0.00           O  
ATOM   4156  H   SER A 284       5.669  24.004  -7.141  1.00  0.00           H  
ATOM   4157  HA  SER A 284       5.766  23.852  -9.987  1.00  0.00           H  
ATOM   4158 1HB  SER A 284       3.363  23.770  -9.881  1.00  0.00           H  
ATOM   4159 2HB  SER A 284       4.057  22.775  -8.606  1.00  0.00           H  
ATOM   4160  HG  SER A 284       3.660  24.305  -7.128  1.00  0.00           H  
ATOM   4161  N   LEU A 285       5.545  26.872  -8.950  1.00  0.00           N  
ATOM   4162  CA  LEU A 285       5.437  28.255  -9.371  1.00  0.00           C  
ATOM   4163  C   LEU A 285       6.675  28.680 -10.166  1.00  0.00           C  
ATOM   4164  O   LEU A 285       6.714  29.783 -10.718  1.00  0.00           O  
ATOM   4165  CB  LEU A 285       5.290  29.150  -8.143  1.00  0.00           C  
ATOM   4166  CG  LEU A 285       4.070  28.852  -7.278  1.00  0.00           C  
ATOM   4167  CD1 LEU A 285       4.104  29.734  -6.047  1.00  0.00           C  
ATOM   4168  CD2 LEU A 285       2.811  29.073  -8.096  1.00  0.00           C  
ATOM   4169  H   LEU A 285       6.010  26.684  -8.065  1.00  0.00           H  
ATOM   4170  HA  LEU A 285       4.560  28.362 -10.006  1.00  0.00           H  
ATOM   4171 1HB  LEU A 285       6.179  29.051  -7.527  1.00  0.00           H  
ATOM   4172 2HB  LEU A 285       5.219  30.184  -8.474  1.00  0.00           H  
ATOM   4173  HG  LEU A 285       4.107  27.810  -6.946  1.00  0.00           H  
ATOM   4174 1HD1 LEU A 285       3.243  29.515  -5.418  1.00  0.00           H  
ATOM   4175 2HD1 LEU A 285       5.022  29.538  -5.492  1.00  0.00           H  
ATOM   4176 3HD1 LEU A 285       4.078  30.780  -6.349  1.00  0.00           H  
ATOM   4177 1HD2 LEU A 285       1.935  28.853  -7.485  1.00  0.00           H  
ATOM   4178 2HD2 LEU A 285       2.769  30.110  -8.429  1.00  0.00           H  
ATOM   4179 3HD2 LEU A 285       2.825  28.411  -8.965  1.00  0.00           H  
ATOM   4180  N   THR A 286       7.696  27.816 -10.223  1.00  0.00           N  
ATOM   4181  CA  THR A 286       8.909  28.173 -10.942  1.00  0.00           C  
ATOM   4182  C   THR A 286       8.724  27.887 -12.423  1.00  0.00           C  
ATOM   4183  O   THR A 286       7.855  27.099 -12.802  1.00  0.00           O  
ATOM   4184  CB  THR A 286      10.119  27.369 -10.421  1.00  0.00           C  
ATOM   4185  OG1 THR A 286       9.919  25.971 -10.688  1.00  0.00           O  
ATOM   4186  CG2 THR A 286      10.277  27.565  -8.913  1.00  0.00           C  
ATOM   4187  H   THR A 286       7.640  26.903  -9.768  1.00  0.00           H  
ATOM   4188  HA  THR A 286       9.102  29.237 -10.813  1.00  0.00           H  
ATOM   4189  HB  THR A 286      11.021  27.703 -10.930  1.00  0.00           H  
ATOM   4190  HG1 THR A 286       9.212  25.621 -10.103  1.00  0.00           H  
ATOM   4191 1HG2 THR A 286      11.133  26.986  -8.562  1.00  0.00           H  
ATOM   4192 2HG2 THR A 286      10.436  28.618  -8.696  1.00  0.00           H  
ATOM   4193 3HG2 THR A 286       9.376  27.222  -8.402  1.00  0.00           H  
ATOM   4194  N   ARG A 287       9.575  28.476 -13.262  1.00  0.00           N  
ATOM   4195  CA  ARG A 287       9.554  28.212 -14.701  1.00  0.00           C  
ATOM   4196  C   ARG A 287      10.963  28.129 -15.269  1.00  0.00           C  
ATOM   4197  O   ARG A 287      11.890  28.739 -14.733  1.00  0.00           O  
ATOM   4198  CB  ARG A 287       8.741  29.263 -15.460  1.00  0.00           C  
ATOM   4199  CG  ARG A 287       7.221  29.290 -15.144  1.00  0.00           C  
ATOM   4200  CD  ARG A 287       6.543  28.065 -15.695  1.00  0.00           C  
ATOM   4201  NE  ARG A 287       5.092  28.078 -15.524  1.00  0.00           N  
ATOM   4202  CZ  ARG A 287       4.437  27.628 -14.425  1.00  0.00           C  
ATOM   4203  NH1 ARG A 287       5.101  27.146 -13.394  1.00  0.00           N  
ATOM   4204  NH2 ARG A 287       3.114  27.665 -14.390  1.00  0.00           N  
ATOM   4205  H   ARG A 287      10.258  29.119 -12.891  1.00  0.00           H  
ATOM   4206  HA  ARG A 287       9.072  27.247 -14.864  1.00  0.00           H  
ATOM   4207 1HB  ARG A 287       9.138  30.252 -15.242  1.00  0.00           H  
ATOM   4208 2HB  ARG A 287       8.852  29.096 -16.532  1.00  0.00           H  
ATOM   4209 1HG  ARG A 287       7.038  29.344 -14.074  1.00  0.00           H  
ATOM   4210 2HG  ARG A 287       6.776  30.160 -15.623  1.00  0.00           H  
ATOM   4211 1HD  ARG A 287       6.756  27.980 -16.759  1.00  0.00           H  
ATOM   4212 2HD  ARG A 287       6.929  27.182 -15.187  1.00  0.00           H  
ATOM   4213  HE  ARG A 287       4.537  28.431 -16.287  1.00  0.00           H  
ATOM   4214 1HH1 ARG A 287       6.128  27.108 -13.392  1.00  0.00           H  
ATOM   4215 2HH1 ARG A 287       4.610  26.793 -12.565  1.00  0.00           H  
ATOM   4216 1HH2 ARG A 287       2.597  28.030 -15.176  1.00  0.00           H  
ATOM   4217 2HH2 ARG A 287       2.625  27.323 -13.575  1.00  0.00           H  
ATOM   4218  N   ALA A 288      11.112  27.377 -16.353  1.00  0.00           N  
ATOM   4219  CA  ALA A 288      12.390  27.259 -17.043  1.00  0.00           C  
ATOM   4220  C   ALA A 288      12.158  26.925 -18.509  1.00  0.00           C  
ATOM   4221  O   ALA A 288      11.058  26.520 -18.886  1.00  0.00           O  
ATOM   4222  OXT ALA A 288      13.024  27.198 -19.337  1.00  0.00           O  
ATOM   4223  CB  ALA A 288      13.256  26.195 -16.385  1.00  0.00           C  
ATOM   4224  H   ALA A 288      10.311  26.883 -16.722  1.00  0.00           H  
ATOM   4225  HA  ALA A 288      12.901  28.220 -16.991  1.00  0.00           H  
ATOM   4226 1HB  ALA A 288      14.212  26.133 -16.904  1.00  0.00           H  
ATOM   4227 2HB  ALA A 288      13.427  26.461 -15.340  1.00  0.00           H  
ATOM   4228 3HB  ALA A 288      12.752  25.232 -16.436  1.00  0.00           H  
TER    4229
ENDMDL

