REMARK ID 641546 MODEL 1 PSEN 2 D
PFRMAT TS
TARGET PSEN 2 D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       3.493   0.140   0.544  1.00 10.79           N  
ATOM      2  CA  ARG A   1       3.335   0.856  -0.720  1.00 10.79           C  
ATOM      3  C   ARG A   1       3.532   2.364  -0.485  1.00 10.79           C  
ATOM      4  O   ARG A   1       2.749   2.969   0.246  1.00 10.79           O  
ATOM      5  CB  ARG A   1       1.957   0.597  -1.307  1.00 10.79           C  
ATOM      6  CG  ARG A   1       1.720   1.162  -2.700  1.00 10.79           C  
ATOM      7  CD  ARG A   1       2.545   0.460  -3.710  1.00 10.79           C  
ATOM      8  NE  ARG A   1       2.302  -0.970  -3.750  1.00 10.79           N  
ATOM      9  CZ  ARG A   1       1.348  -1.570  -4.483  1.00 10.79           C  
ATOM     10  NH1 ARG A   1       0.542  -0.856  -5.235  1.00 10.79           N  
ATOM     11  NH2 ARG A   1       1.232  -2.887  -4.455  1.00 10.79           N  
ATOM     12 1H   ARG A   1       3.776  -0.812   0.361  1.00 10.79           H  
ATOM     13 2H   ARG A   1       4.191   0.597   1.114  1.00 10.79           H  
ATOM     14 3H   ARG A   1       2.609   0.138   1.033  1.00 10.79           H  
ATOM     15  HA  ARG A   1       4.054   0.462  -1.427  1.00 10.79           H  
ATOM     16 1HB  ARG A   1       1.773  -0.474  -1.349  1.00 10.79           H  
ATOM     17 2HB  ARG A   1       1.200   1.034  -0.655  1.00 10.79           H  
ATOM     18 1HG  ARG A   1       0.667   1.061  -2.965  1.00 10.79           H  
ATOM     19 2HG  ARG A   1       1.996   2.221  -2.713  1.00 10.79           H  
ATOM     20 1HD  ARG A   1       2.308   0.862  -4.688  1.00 10.79           H  
ATOM     21 2HD  ARG A   1       3.591   0.614  -3.497  1.00 10.79           H  
ATOM     22  HE  ARG A   1       2.900  -1.564  -3.192  1.00 10.79           H  
ATOM     23 1HH1 ARG A   1       0.629   0.145  -5.262  1.00 10.79           H  
ATOM     24 2HH1 ARG A   1      -0.186  -1.324  -5.804  1.00 10.79           H  
ATOM     25 1HH2 ARG A   1       1.850  -3.441  -3.887  1.00 10.79           H  
ATOM     26 2HH2 ARG A   1       0.527  -3.348  -5.048  1.00 10.79           H  
ATOM     27  N   PRO A   2       4.592   2.994  -1.024  1.00 10.56           N  
ATOM     28  CA  PRO A   2       4.876   4.407  -0.867  1.00 10.56           C  
ATOM     29  C   PRO A   2       3.708   5.287  -1.340  1.00 10.56           C  
ATOM     30  O   PRO A   2       3.031   4.934  -2.313  1.00 10.56           O  
ATOM     31  CB  PRO A   2       6.097   4.601  -1.777  1.00 10.56           C  
ATOM     32  CG  PRO A   2       6.763   3.248  -1.819  1.00 10.56           C  
ATOM     33  CD  PRO A   2       5.634   2.250  -1.761  1.00 10.56           C  
ATOM     34  HA  PRO A   2       5.156   4.568   0.175  1.00 10.56           H  
ATOM     35 1HB  PRO A   2       5.775   4.944  -2.770  1.00 10.56           H  
ATOM     36 2HB  PRO A   2       6.753   5.383  -1.363  1.00 10.56           H  
ATOM     37 1HG  PRO A   2       7.359   3.153  -2.742  1.00 10.56           H  
ATOM     38 2HG  PRO A   2       7.465   3.147  -0.978  1.00 10.56           H  
ATOM     39 1HD  PRO A   2       5.306   1.991  -2.756  1.00 10.56           H  
ATOM     40 2HD  PRO A   2       6.000   1.383  -1.190  1.00 10.56           H  
ATOM     41  N   PRO A   3       3.491   6.462  -0.710  1.00 10.21           N  
ATOM     42  CA  PRO A   3       2.511   7.475  -1.070  1.00 10.21           C  
ATOM     43  C   PRO A   3       2.544   7.866  -2.538  1.00 10.21           C  
ATOM     44  O   PRO A   3       1.511   8.184  -3.117  1.00 10.21           O  
ATOM     45  CB  PRO A   3       2.920   8.654  -0.188  1.00 10.21           C  
ATOM     46  CG  PRO A   3       3.526   8.021   1.026  1.00 10.21           C  
ATOM     47  CD  PRO A   3       4.264   6.808   0.510  1.00 10.21           C  
ATOM     48  HA  PRO A   3       1.511   7.113  -0.783  1.00 10.21           H  
ATOM     49 1HB  PRO A   3       3.632   9.296  -0.733  1.00 10.21           H  
ATOM     50 2HB  PRO A   3       2.045   9.276   0.042  1.00 10.21           H  
ATOM     51 1HG  PRO A   3       4.185   8.737   1.540  1.00 10.21           H  
ATOM     52 2HG  PRO A   3       2.731   7.754   1.739  1.00 10.21           H  
ATOM     53 1HD  PRO A   3       5.314   7.038   0.273  1.00 10.21           H  
ATOM     54 2HD  PRO A   3       4.153   6.034   1.282  1.00 10.21           H  
ATOM     55  N   GLY A   4       3.730   7.830  -3.157  1.00  9.78           N  
ATOM     56  CA  GLY A   4       3.849   8.193  -4.568  1.00  9.78           C  
ATOM     57  C   GLY A   4       2.952   7.292  -5.404  1.00  9.78           C  
ATOM     58  O   GLY A   4       2.115   7.766  -6.181  1.00  9.78           O  
ATOM     59  H   GLY A   4       4.558   7.560  -2.649  1.00  9.78           H  
ATOM     60 1HA  GLY A   4       3.560   9.235  -4.707  1.00  9.78           H  
ATOM     61 2HA  GLY A   4       4.885   8.090  -4.890  1.00  9.78           H  
ATOM     62  N   LEU A   5       3.151   5.986  -5.245  1.00  9.25           N  
ATOM     63  CA  LEU A   5       2.361   5.002  -5.952  1.00  9.25           C  
ATOM     64  C   LEU A   5       0.914   5.024  -5.503  1.00  9.25           C  
ATOM     65  O   LEU A   5       0.014   4.869  -6.323  1.00  9.25           O  
ATOM     66  CB  LEU A   5       2.952   3.614  -5.750  1.00  9.25           C  
ATOM     67  CG  LEU A   5       4.285   3.362  -6.444  1.00  9.25           C  
ATOM     68  CD1 LEU A   5       4.819   2.037  -6.000  1.00  9.25           C  
ATOM     69  CD2 LEU A   5       4.068   3.376  -7.962  1.00  9.25           C  
ATOM     70  H   LEU A   5       3.851   5.675  -4.587  1.00  9.25           H  
ATOM     71  HA  LEU A   5       2.391   5.238  -7.015  1.00  9.25           H  
ATOM     72 1HB  LEU A   5       3.096   3.458  -4.679  1.00  9.25           H  
ATOM     73 2HB  LEU A   5       2.238   2.879  -6.119  1.00  9.25           H  
ATOM     74  HG  LEU A   5       5.005   4.137  -6.168  1.00  9.25           H  
ATOM     75 1HD1 LEU A   5       5.759   1.838  -6.492  1.00  9.25           H  
ATOM     76 2HD1 LEU A   5       4.967   2.051  -4.942  1.00  9.25           H  
ATOM     77 3HD1 LEU A   5       4.107   1.277  -6.257  1.00  9.25           H  
ATOM     78 1HD2 LEU A   5       5.011   3.200  -8.467  1.00  9.25           H  
ATOM     79 2HD2 LEU A   5       3.355   2.597  -8.248  1.00  9.25           H  
ATOM     80 3HD2 LEU A   5       3.678   4.348  -8.269  1.00  9.25           H  
ATOM     81  N   GLU A   6       0.657   5.247  -4.212  1.00  8.66           N  
ATOM     82  CA  GLU A   6      -0.742   5.256  -3.797  1.00  8.66           C  
ATOM     83  C   GLU A   6      -1.512   6.403  -4.459  1.00  8.66           C  
ATOM     84  O   GLU A   6      -2.649   6.215  -4.920  1.00  8.66           O  
ATOM     85  CB  GLU A   6      -0.869   5.391  -2.270  1.00  8.66           C  
ATOM     86  CG  GLU A   6      -0.470   4.164  -1.421  1.00  8.66           C  
ATOM     87  CD  GLU A   6      -1.419   2.976  -1.594  1.00  8.66           C  
ATOM     88  OE1 GLU A   6      -2.422   3.128  -2.263  1.00  8.66           O  
ATOM     89  OE2 GLU A   6      -1.180   1.938  -1.018  1.00  8.66           O  
ATOM     90  H   GLU A   6       1.417   5.369  -3.539  1.00  8.66           H  
ATOM     91  HA  GLU A   6      -1.198   4.317  -4.106  1.00  8.66           H  
ATOM     92 1HB  GLU A   6      -0.259   6.222  -1.945  1.00  8.66           H  
ATOM     93 2HB  GLU A   6      -1.900   5.636  -2.022  1.00  8.66           H  
ATOM     94 1HG  GLU A   6       0.537   3.865  -1.705  1.00  8.66           H  
ATOM     95 2HG  GLU A   6      -0.441   4.456  -0.372  1.00  8.66           H  
ATOM     96  N   GLU A   7      -0.884   7.581  -4.578  1.00  8.05           N  
ATOM     97  CA  GLU A   7      -1.572   8.699  -5.201  1.00  8.05           C  
ATOM     98  C   GLU A   7      -1.749   8.441  -6.684  1.00  8.05           C  
ATOM     99  O   GLU A   7      -2.859   8.568  -7.206  1.00  8.05           O  
ATOM    100  CB  GLU A   7      -0.831  10.026  -4.997  1.00  8.05           C  
ATOM    101  CG  GLU A   7      -1.590  11.248  -5.579  1.00  8.05           C  
ATOM    102  CD  GLU A   7      -0.903  12.598  -5.361  1.00  8.05           C  
ATOM    103  OE1 GLU A   7       0.192  12.624  -4.855  1.00  8.05           O  
ATOM    104  OE2 GLU A   7      -1.502  13.603  -5.676  1.00  8.05           O  
ATOM    105  H   GLU A   7       0.054   7.708  -4.195  1.00  8.05           H  
ATOM    106  HA  GLU A   7      -2.560   8.789  -4.752  1.00  8.05           H  
ATOM    107 1HB  GLU A   7      -0.669  10.192  -3.931  1.00  8.05           H  
ATOM    108 2HB  GLU A   7       0.153   9.970  -5.472  1.00  8.05           H  
ATOM    109 1HG  GLU A   7      -1.694  11.086  -6.648  1.00  8.05           H  
ATOM    110 2HG  GLU A   7      -2.590  11.281  -5.149  1.00  8.05           H  
ATOM    111  N   GLU A   8      -0.676   8.042  -7.375  1.00  7.43           N  
ATOM    112  CA  GLU A   8      -0.820   7.836  -8.806  1.00  7.43           C  
ATOM    113  C   GLU A   8      -1.774   6.714  -9.147  1.00  7.43           C  
ATOM    114  O   GLU A   8      -2.589   6.859 -10.054  1.00  7.43           O  
ATOM    115  CB  GLU A   8       0.534   7.565  -9.456  1.00  7.43           C  
ATOM    116  CG  GLU A   8       1.431   8.783  -9.603  1.00  7.43           C  
ATOM    117  CD  GLU A   8       0.888   9.748 -10.645  1.00  7.43           C  
ATOM    118  OE1 GLU A   8       0.619   9.296 -11.751  1.00  7.43           O  
ATOM    119  OE2 GLU A   8       0.742  10.909 -10.353  1.00  7.43           O  
ATOM    120  H   GLU A   8       0.230   7.912  -6.916  1.00  7.43           H  
ATOM    121  HA  GLU A   8      -1.220   8.754  -9.234  1.00  7.43           H  
ATOM    122 1HB  GLU A   8       1.078   6.826  -8.856  1.00  7.43           H  
ATOM    123 2HB  GLU A   8       0.383   7.130 -10.443  1.00  7.43           H  
ATOM    124 1HG  GLU A   8       1.495   9.289  -8.637  1.00  7.43           H  
ATOM    125 2HG  GLU A   8       2.432   8.460  -9.885  1.00  7.43           H  
ATOM    126  N   LEU A   9      -1.750   5.617  -8.404  1.00  6.80           N  
ATOM    127  CA  LEU A   9      -2.666   4.546  -8.730  1.00  6.80           C  
ATOM    128  C   LEU A   9      -4.103   5.001  -8.495  1.00  6.80           C  
ATOM    129  O   LEU A   9      -4.968   4.761  -9.340  1.00  6.80           O  
ATOM    130  CB  LEU A   9      -2.291   3.289  -7.936  1.00  6.80           C  
ATOM    131  CG  LEU A   9      -0.943   2.598  -8.391  1.00  6.80           C  
ATOM    132  CD1 LEU A   9      -0.547   1.502  -7.396  1.00  6.80           C  
ATOM    133  CD2 LEU A   9      -1.127   1.992  -9.812  1.00  6.80           C  
ATOM    134  H   LEU A   9      -1.084   5.501  -7.643  1.00  6.80           H  
ATOM    135  HA  LEU A   9      -2.553   4.312  -9.787  1.00  6.80           H  
ATOM    136 1HB  LEU A   9      -2.184   3.568  -6.885  1.00  6.80           H  
ATOM    137 2HB  LEU A   9      -3.078   2.572  -8.016  1.00  6.80           H  
ATOM    138  HG  LEU A   9      -0.142   3.344  -8.413  1.00  6.80           H  
ATOM    139 1HD1 LEU A   9       0.391   1.041  -7.721  1.00  6.80           H  
ATOM    140 2HD1 LEU A   9      -0.414   1.947  -6.408  1.00  6.80           H  
ATOM    141 3HD1 LEU A   9      -1.330   0.740  -7.356  1.00  6.80           H  
ATOM    142 1HD2 LEU A   9      -0.190   1.525 -10.132  1.00  6.80           H  
ATOM    143 2HD2 LEU A   9      -1.920   1.241  -9.797  1.00  6.80           H  
ATOM    144 3HD2 LEU A   9      -1.389   2.788 -10.510  1.00  6.80           H  
ATOM    145  N   THR A  10      -4.346   5.755  -7.414  1.00  6.16           N  
ATOM    146  CA  THR A  10      -5.694   6.228  -7.140  1.00  6.16           C  
ATOM    147  C   THR A  10      -6.180   7.109  -8.281  1.00  6.16           C  
ATOM    148  O   THR A  10      -7.317   6.974  -8.736  1.00  6.16           O  
ATOM    149  CB  THR A  10      -5.760   7.036  -5.829  1.00  6.16           C  
ATOM    150  OG1 THR A  10      -5.359   6.208  -4.729  1.00  6.16           O  
ATOM    151  CG2 THR A  10      -7.196   7.530  -5.600  1.00  6.16           C  
ATOM    152  H   THR A  10      -3.608   5.965  -6.738  1.00  6.16           H  
ATOM    153  HA  THR A  10      -6.356   5.368  -7.059  1.00  6.16           H  
ATOM    154  HB  THR A  10      -5.083   7.891  -5.894  1.00  6.16           H  
ATOM    155  HG1 THR A  10      -4.386   6.042  -4.792  1.00  6.16           H  
ATOM    156 1HG2 THR A  10      -7.240   8.102  -4.676  1.00  6.16           H  
ATOM    157 2HG2 THR A  10      -7.495   8.165  -6.437  1.00  6.16           H  
ATOM    158 3HG2 THR A  10      -7.872   6.675  -5.532  1.00  6.16           H  
ATOM    159  N   LEU A  11      -5.318   8.013  -8.752  1.00  5.54           N  
ATOM    160  CA  LEU A  11      -5.683   8.906  -9.840  1.00  5.54           C  
ATOM    161  C   LEU A  11      -5.955   8.129 -11.129  1.00  5.54           C  
ATOM    162  O   LEU A  11      -6.926   8.402 -11.845  1.00  5.54           O  
ATOM    163  CB  LEU A  11      -4.547   9.905 -10.077  1.00  5.54           C  
ATOM    164  CG  LEU A  11      -4.322  10.932  -8.963  1.00  5.54           C  
ATOM    165  CD1 LEU A  11      -3.036  11.702  -9.245  1.00  5.54           C  
ATOM    166  CD2 LEU A  11      -5.515  11.857  -8.889  1.00  5.54           C  
ATOM    167  H   LEU A  11      -4.391   8.087  -8.328  1.00  5.54           H  
ATOM    168  HA  LEU A  11      -6.585   9.445  -9.558  1.00  5.54           H  
ATOM    169 1HB  LEU A  11      -3.617   9.348 -10.202  1.00  5.54           H  
ATOM    170 2HB  LEU A  11      -4.748  10.450 -10.997  1.00  5.54           H  
ATOM    171  HG  LEU A  11      -4.211  10.423  -8.012  1.00  5.54           H  
ATOM    172 1HD1 LEU A  11      -2.862  12.428  -8.448  1.00  5.54           H  
ATOM    173 2HD1 LEU A  11      -2.193  11.005  -9.285  1.00  5.54           H  
ATOM    174 3HD1 LEU A  11      -3.119  12.219 -10.197  1.00  5.54           H  
ATOM    175 1HD2 LEU A  11      -5.357  12.586  -8.092  1.00  5.54           H  
ATOM    176 2HD2 LEU A  11      -5.632  12.375  -9.840  1.00  5.54           H  
ATOM    177 3HD2 LEU A  11      -6.411  11.274  -8.678  1.00  5.54           H  
ATOM    178  N   LYS A  12      -5.143   7.106 -11.395  1.00  4.96           N  
ATOM    179  CA  LYS A  12      -5.288   6.314 -12.607  1.00  4.96           C  
ATOM    180  C   LYS A  12      -6.595   5.531 -12.617  1.00  4.96           C  
ATOM    181  O   LYS A  12      -7.167   5.308 -13.688  1.00  4.96           O  
ATOM    182  CB  LYS A  12      -4.125   5.353 -12.790  1.00  4.96           C  
ATOM    183  CG  LYS A  12      -2.731   5.984 -13.061  1.00  4.96           C  
ATOM    184  CD  LYS A  12      -2.592   6.617 -14.422  1.00  4.96           C  
ATOM    185  CE  LYS A  12      -1.122   6.991 -14.668  1.00  4.96           C  
ATOM    186  NZ  LYS A  12      -0.608   7.997 -13.661  1.00  4.96           N  
ATOM    187  H   LYS A  12      -4.364   6.904 -10.768  1.00  4.96           H  
ATOM    188  HA  LYS A  12      -5.304   6.995 -13.457  1.00  4.96           H  
ATOM    189 1HB  LYS A  12      -4.047   4.698 -11.918  1.00  4.96           H  
ATOM    190 2HB  LYS A  12      -4.354   4.753 -13.635  1.00  4.96           H  
ATOM    191 1HG  LYS A  12      -2.565   6.780 -12.365  1.00  4.96           H  
ATOM    192 2HG  LYS A  12      -1.946   5.241 -12.918  1.00  4.96           H  
ATOM    193 1HD  LYS A  12      -2.920   5.920 -15.192  1.00  4.96           H  
ATOM    194 2HD  LYS A  12      -3.205   7.514 -14.473  1.00  4.96           H  
ATOM    195 1HE  LYS A  12      -0.518   6.090 -14.592  1.00  4.96           H  
ATOM    196 2HE  LYS A  12      -1.019   7.404 -15.669  1.00  4.96           H  
ATOM    197 1HZ  LYS A  12       0.366   8.206 -13.837  1.00  4.96           H  
ATOM    198 2HZ  LYS A  12      -1.133   8.855 -13.692  1.00  4.96           H  
ATOM    199 3HZ  LYS A  12      -0.694   7.596 -12.726  1.00  4.96           H  
ATOM    200  N   TYR A  13      -7.113   5.193 -11.429  1.00  4.43           N  
ATOM    201  CA  TYR A  13      -8.347   4.419 -11.318  1.00  4.43           C  
ATOM    202  C   TYR A  13      -9.573   5.333 -11.198  1.00  4.43           C  
ATOM    203  O   TYR A  13     -10.673   4.866 -10.896  1.00  4.43           O  
ATOM    204  CB  TYR A  13      -8.312   3.452 -10.132  1.00  4.43           C  
ATOM    205  CG  TYR A  13      -7.251   2.348 -10.207  1.00  4.43           C  
ATOM    206  CD1 TYR A  13      -6.350   2.218  -9.170  1.00  4.43           C  
ATOM    207  CD2 TYR A  13      -7.159   1.495 -11.300  1.00  4.43           C  
ATOM    208  CE1 TYR A  13      -5.374   1.251  -9.207  1.00  4.43           C  
ATOM    209  CE2 TYR A  13      -6.161   0.515 -11.342  1.00  4.43           C  
ATOM    210  CZ  TYR A  13      -5.273   0.406 -10.285  1.00  4.43           C  
ATOM    211  OH  TYR A  13      -4.288  -0.538 -10.279  1.00  4.43           O  
ATOM    212  H   TYR A  13      -6.584   5.411 -10.582  1.00  4.43           H  
ATOM    213  HA  TYR A  13      -8.454   3.822 -12.194  1.00  4.43           H  
ATOM    214 1HB  TYR A  13      -8.121   4.031  -9.223  1.00  4.43           H  
ATOM    215 2HB  TYR A  13      -9.287   2.981 -10.022  1.00  4.43           H  
ATOM    216  HD1 TYR A  13      -6.419   2.886  -8.311  1.00  4.43           H  
ATOM    217  HD2 TYR A  13      -7.860   1.589 -12.113  1.00  4.43           H  
ATOM    218  HE1 TYR A  13      -4.680   1.152  -8.383  1.00  4.43           H  
ATOM    219  HE2 TYR A  13      -6.084  -0.163 -12.199  1.00  4.43           H  
ATOM    220  HH  TYR A  13      -4.399  -1.143 -11.031  1.00  4.43           H  
ATOM    221  N   GLY A  14      -9.382   6.624 -11.503  1.00  3.94           N  
ATOM    222  CA  GLY A  14     -10.406   7.656 -11.453  1.00  3.94           C  
ATOM    223  C   GLY A  14     -11.146   7.861 -12.783  1.00  3.94           C  
ATOM    224  O   GLY A  14     -11.669   6.914 -13.379  1.00  3.94           O  
ATOM    225  H   GLY A  14      -8.443   6.943 -11.747  1.00  3.94           H  
ATOM    226 1HA  GLY A  14     -11.119   7.403 -10.672  1.00  3.94           H  
ATOM    227 2HA  GLY A  14      -9.935   8.593 -11.155  1.00  3.94           H  
ATOM    228  N   ALA A  15     -11.205   9.116 -13.240  1.00  3.50           N  
ATOM    229  CA  ALA A  15     -12.033   9.506 -14.387  1.00  3.50           C  
ATOM    230  C   ALA A  15     -11.784   8.699 -15.660  1.00  3.50           C  
ATOM    231  O   ALA A  15     -12.721   8.443 -16.411  1.00  3.50           O  
ATOM    232  CB  ALA A  15     -11.805  10.971 -14.706  1.00  3.50           C  
ATOM    233  H   ALA A  15     -10.705   9.837 -12.738  1.00  3.50           H  
ATOM    234  HA  ALA A  15     -13.073   9.370 -14.098  1.00  3.50           H  
ATOM    235 1HB  ALA A  15     -12.459  11.269 -15.525  1.00  3.50           H  
ATOM    236 2HB  ALA A  15     -12.026  11.575 -13.826  1.00  3.50           H  
ATOM    237 3HB  ALA A  15     -10.767  11.125 -14.999  1.00  3.50           H  
ATOM    238  N   LYS A  16     -10.553   8.282 -15.941  1.00  3.12           N  
ATOM    239  CA  LYS A  16     -10.358   7.521 -17.179  1.00  3.12           C  
ATOM    240  C   LYS A  16     -11.144   6.209 -17.155  1.00  3.12           C  
ATOM    241  O   LYS A  16     -11.613   5.746 -18.194  1.00  3.12           O  
ATOM    242  CB  LYS A  16      -8.877   7.266 -17.457  1.00  3.12           C  
ATOM    243  CG  LYS A  16      -8.128   8.532 -17.867  1.00  3.12           C  
ATOM    244  CD  LYS A  16      -6.648   8.286 -18.159  1.00  3.12           C  
ATOM    245  CE  LYS A  16      -5.969   9.600 -18.569  1.00  3.12           C  
ATOM    246  NZ  LYS A  16      -4.513   9.443 -18.829  1.00  3.12           N  
ATOM    247  H   LYS A  16      -9.780   8.485 -15.323  1.00  3.12           H  
ATOM    248  HA  LYS A  16     -10.747   8.115 -18.007  1.00  3.12           H  
ATOM    249 1HB  LYS A  16      -8.402   6.853 -16.564  1.00  3.12           H  
ATOM    250 2HB  LYS A  16      -8.776   6.528 -18.256  1.00  3.12           H  
ATOM    251 1HG  LYS A  16      -8.595   8.948 -18.760  1.00  3.12           H  
ATOM    252 2HG  LYS A  16      -8.207   9.266 -17.065  1.00  3.12           H  
ATOM    253 1HD  LYS A  16      -6.157   7.883 -17.272  1.00  3.12           H  
ATOM    254 2HD  LYS A  16      -6.553   7.563 -18.968  1.00  3.12           H  
ATOM    255 1HE  LYS A  16      -6.449   9.976 -19.472  1.00  3.12           H  
ATOM    256 2HE  LYS A  16      -6.106  10.327 -17.769  1.00  3.12           H  
ATOM    257 1HZ  LYS A  16      -4.123  10.339 -19.089  1.00  3.12           H  
ATOM    258 2HZ  LYS A  16      -4.056   9.110 -17.995  1.00  3.12           H  
ATOM    259 3HZ  LYS A  16      -4.362   8.787 -19.579  1.00  3.12           H  
ATOM    260  N   HIS A  17     -11.266   5.599 -15.974  1.00  2.77           N  
ATOM    261  CA  HIS A  17     -11.994   4.348 -15.817  1.00  2.77           C  
ATOM    262  C   HIS A  17     -13.480   4.613 -15.847  1.00  2.77           C  
ATOM    263  O   HIS A  17     -14.268   3.819 -16.368  1.00  2.77           O  
ATOM    264  CB  HIS A  17     -11.591   3.630 -14.543  1.00  2.77           C  
ATOM    265  CG  HIS A  17     -10.301   2.903 -14.636  1.00  2.77           C  
ATOM    266  ND1 HIS A  17      -9.079   3.509 -14.555  1.00  2.77           N  
ATOM    267  CD2 HIS A  17     -10.059   1.596 -14.785  1.00  2.77           C  
ATOM    268  CE1 HIS A  17      -8.143   2.602 -14.634  1.00  2.77           C  
ATOM    269  NE2 HIS A  17      -8.698   1.431 -14.778  1.00  2.77           N  
ATOM    270  H   HIS A  17     -10.910   6.051 -15.136  1.00  2.77           H  
ATOM    271  HA  HIS A  17     -11.760   3.686 -16.651  1.00  2.77           H  
ATOM    272 1HB  HIS A  17     -11.509   4.360 -13.732  1.00  2.77           H  
ATOM    273 2HB  HIS A  17     -12.361   2.943 -14.266  1.00  2.77           H  
ATOM    274  HD1 HIS A  17      -8.835   4.486 -14.414  1.00  2.77           H  
ATOM    275  HD2 HIS A  17     -10.712   0.733 -14.892  1.00  2.77           H  
ATOM    276  HE1 HIS A  17      -7.110   2.898 -14.568  1.00  2.77           H  
ATOM    277  N   VAL A  18     -13.870   5.769 -15.324  1.00  2.45           N  
ATOM    278  CA  VAL A  18     -15.276   6.125 -15.346  1.00  2.45           C  
ATOM    279  C   VAL A  18     -15.725   6.232 -16.793  1.00  2.45           C  
ATOM    280  O   VAL A  18     -16.732   5.643 -17.188  1.00  2.45           O  
ATOM    281  CB  VAL A  18     -15.523   7.458 -14.623  1.00  2.45           C  
ATOM    282  CG1 VAL A  18     -16.931   7.877 -14.842  1.00  2.45           C  
ATOM    283  CG2 VAL A  18     -15.223   7.318 -13.115  1.00  2.45           C  
ATOM    284  H   VAL A  18     -13.175   6.373 -14.882  1.00  2.45           H  
ATOM    285  HA  VAL A  18     -15.848   5.350 -14.877  1.00  2.45           H  
ATOM    286  HB  VAL A  18     -14.888   8.217 -15.057  1.00  2.45           H  
ATOM    287 1HG1 VAL A  18     -17.108   8.826 -14.366  1.00  2.45           H  
ATOM    288 2HG1 VAL A  18     -17.117   7.975 -15.912  1.00  2.45           H  
ATOM    289 3HG1 VAL A  18     -17.591   7.128 -14.426  1.00  2.45           H  
ATOM    290 1HG2 VAL A  18     -15.398   8.272 -12.619  1.00  2.45           H  
ATOM    291 2HG2 VAL A  18     -15.867   6.568 -12.683  1.00  2.45           H  
ATOM    292 3HG2 VAL A  18     -14.185   7.025 -12.974  1.00  2.45           H  
ATOM    293  N   ILE A  19     -14.916   6.910 -17.599  1.00  2.16           N  
ATOM    294  CA  ILE A  19     -15.208   7.076 -19.008  1.00  2.16           C  
ATOM    295  C   ILE A  19     -15.220   5.740 -19.742  1.00  2.16           C  
ATOM    296  O   ILE A  19     -16.152   5.459 -20.506  1.00  2.16           O  
ATOM    297  CB  ILE A  19     -14.168   7.995 -19.649  1.00  2.16           C  
ATOM    298  CG1 ILE A  19     -14.328   9.417 -19.092  1.00  2.16           C  
ATOM    299  CG2 ILE A  19     -14.323   7.968 -21.169  1.00  2.16           C  
ATOM    300  CD1 ILE A  19     -13.165  10.316 -19.414  1.00  2.16           C  
ATOM    301  H   ILE A  19     -14.090   7.361 -17.204  1.00  2.16           H  
ATOM    302  HA  ILE A  19     -16.190   7.534 -19.102  1.00  2.16           H  
ATOM    303  HB  ILE A  19     -13.168   7.651 -19.376  1.00  2.16           H  
ATOM    304 1HG1 ILE A  19     -15.230   9.858 -19.506  1.00  2.16           H  
ATOM    305 2HG1 ILE A  19     -14.433   9.363 -18.009  1.00  2.16           H  
ATOM    306 1HG2 ILE A  19     -13.574   8.616 -21.619  1.00  2.16           H  
ATOM    307 2HG2 ILE A  19     -14.185   6.950 -21.532  1.00  2.16           H  
ATOM    308 3HG2 ILE A  19     -15.318   8.318 -21.438  1.00  2.16           H  
ATOM    309 1HD1 ILE A  19     -13.341  11.305 -18.989  1.00  2.16           H  
ATOM    310 2HD1 ILE A  19     -12.256   9.894 -18.982  1.00  2.16           H  
ATOM    311 3HD1 ILE A  19     -13.055  10.397 -20.492  1.00  2.16           H  
ATOM    312  N   MET A  20     -14.210   4.893 -19.511  1.00  1.89           N  
ATOM    313  CA  MET A  20     -14.193   3.606 -20.193  1.00  1.89           C  
ATOM    314  C   MET A  20     -15.394   2.747 -19.877  1.00  1.89           C  
ATOM    315  O   MET A  20     -15.899   2.073 -20.767  1.00  1.89           O  
ATOM    316  CB  MET A  20     -12.945   2.818 -19.874  1.00  1.89           C  
ATOM    317  CG  MET A  20     -11.705   3.352 -20.452  1.00  1.89           C  
ATOM    318  SD  MET A  20     -10.344   2.412 -19.909  1.00  1.89           S  
ATOM    319  CE  MET A  20     -10.701   0.894 -20.769  1.00  1.89           C  
ATOM    320  H   MET A  20     -13.440   5.151 -18.891  1.00  1.89           H  
ATOM    321  HA  MET A  20     -14.209   3.798 -21.265  1.00  1.89           H  
ATOM    322 1HB  MET A  20     -12.813   2.780 -18.791  1.00  1.89           H  
ATOM    323 2HB  MET A  20     -13.066   1.794 -20.219  1.00  1.89           H  
ATOM    324 1HG  MET A  20     -11.753   3.301 -21.537  1.00  1.89           H  
ATOM    325 2HG  MET A  20     -11.557   4.382 -20.167  1.00  1.89           H  
ATOM    326 1HE  MET A  20      -9.934   0.171 -20.564  1.00  1.89           H  
ATOM    327 2HE  MET A  20     -11.665   0.505 -20.432  1.00  1.89           H  
ATOM    328 3HE  MET A  20     -10.737   1.083 -21.840  1.00  1.89           H  
ATOM    329  N   LEU A  21     -15.848   2.742 -18.622  1.00  1.65           N  
ATOM    330  CA  LEU A  21     -17.031   1.966 -18.269  1.00  1.65           C  
ATOM    331  C   LEU A  21     -18.274   2.586 -18.884  1.00  1.65           C  
ATOM    332  O   LEU A  21     -19.181   1.875 -19.328  1.00  1.65           O  
ATOM    333  CB  LEU A  21     -17.217   1.794 -16.774  1.00  1.65           C  
ATOM    334  CG  LEU A  21     -18.428   0.910 -16.439  1.00  1.65           C  
ATOM    335  CD1 LEU A  21     -18.294  -0.463 -17.090  1.00  1.65           C  
ATOM    336  CD2 LEU A  21     -18.522   0.760 -14.997  1.00  1.65           C  
ATOM    337  H   LEU A  21     -15.368   3.283 -17.901  1.00  1.65           H  
ATOM    338  HA  LEU A  21     -16.915   0.969 -18.694  1.00  1.65           H  
ATOM    339 1HB  LEU A  21     -16.319   1.337 -16.351  1.00  1.65           H  
ATOM    340 2HB  LEU A  21     -17.356   2.780 -16.318  1.00  1.65           H  
ATOM    341  HG  LEU A  21     -19.320   1.385 -16.824  1.00  1.65           H  
ATOM    342 1HD1 LEU A  21     -19.161  -1.058 -16.853  1.00  1.65           H  
ATOM    343 2HD1 LEU A  21     -18.218  -0.357 -18.170  1.00  1.65           H  
ATOM    344 3HD1 LEU A  21     -17.413  -0.955 -16.709  1.00  1.65           H  
ATOM    345 1HD2 LEU A  21     -19.348   0.188 -14.737  1.00  1.65           H  
ATOM    346 2HD2 LEU A  21     -17.612   0.286 -14.614  1.00  1.65           H  
ATOM    347 3HD2 LEU A  21     -18.639   1.690 -14.582  1.00  1.65           H  
ATOM    348  N   PHE A  22     -18.351   3.915 -18.900  1.00  1.44           N  
ATOM    349  CA  PHE A  22     -19.520   4.546 -19.464  1.00  1.44           C  
ATOM    350  C   PHE A  22     -19.712   4.116 -20.897  1.00  1.44           C  
ATOM    351  O   PHE A  22     -20.836   3.890 -21.320  1.00  1.44           O  
ATOM    352  CB  PHE A  22     -19.445   6.058 -19.410  1.00  1.44           C  
ATOM    353  CG  PHE A  22     -19.694   6.584 -18.078  1.00  1.44           C  
ATOM    354  CD1 PHE A  22     -19.810   5.721 -17.006  1.00  1.44           C  
ATOM    355  CD2 PHE A  22     -19.852   7.935 -17.875  1.00  1.44           C  
ATOM    356  CE1 PHE A  22     -20.070   6.202 -15.774  1.00  1.44           C  
ATOM    357  CE2 PHE A  22     -20.122   8.408 -16.626  1.00  1.44           C  
ATOM    358  CZ  PHE A  22     -20.229   7.524 -15.586  1.00  1.44           C  
ATOM    359  H   PHE A  22     -17.606   4.491 -18.502  1.00  1.44           H  
ATOM    360  HA  PHE A  22     -20.391   4.231 -18.892  1.00  1.44           H  
ATOM    361 1HB  PHE A  22     -18.460   6.387 -19.728  1.00  1.44           H  
ATOM    362 2HB  PHE A  22     -20.177   6.487 -20.094  1.00  1.44           H  
ATOM    363  HD1 PHE A  22     -19.688   4.653 -17.162  1.00  1.44           H  
ATOM    364  HD2 PHE A  22     -19.769   8.617 -18.719  1.00  1.44           H  
ATOM    365  HE1 PHE A  22     -20.153   5.537 -14.940  1.00  1.44           H  
ATOM    366  HE2 PHE A  22     -20.257   9.474 -16.454  1.00  1.44           H  
ATOM    367  HZ  PHE A  22     -20.442   7.871 -14.618  1.00  1.44           H  
ATOM    368  N   VAL A  23     -18.643   3.976 -21.665  1.00  1.25           N  
ATOM    369  CA  VAL A  23     -18.848   3.566 -23.047  1.00  1.25           C  
ATOM    370  C   VAL A  23     -19.797   2.332 -23.194  1.00  1.25           C  
ATOM    371  O   VAL A  23     -20.911   2.532 -23.670  1.00  1.25           O  
ATOM    372  CB  VAL A  23     -17.497   3.391 -23.772  1.00  1.25           C  
ATOM    373  CG1 VAL A  23     -17.717   2.761 -25.148  1.00  1.25           C  
ATOM    374  CG2 VAL A  23     -16.855   4.754 -23.907  1.00  1.25           C  
ATOM    375  H   VAL A  23     -17.710   4.193 -21.298  1.00  1.25           H  
ATOM    376  HA  VAL A  23     -19.337   4.398 -23.555  1.00  1.25           H  
ATOM    377  HB  VAL A  23     -16.830   2.771 -23.196  1.00  1.25           H  
ATOM    378 1HG1 VAL A  23     -16.760   2.657 -25.656  1.00  1.25           H  
ATOM    379 2HG1 VAL A  23     -18.167   1.785 -25.042  1.00  1.25           H  
ATOM    380 3HG1 VAL A  23     -18.378   3.398 -25.738  1.00  1.25           H  
ATOM    381 1HG2 VAL A  23     -15.893   4.658 -24.410  1.00  1.25           H  
ATOM    382 2HG2 VAL A  23     -17.508   5.405 -24.485  1.00  1.25           H  
ATOM    383 3HG2 VAL A  23     -16.703   5.181 -22.919  1.00  1.25           H  
ATOM    384  N   PRO A  24     -19.474   1.082 -22.771  1.00  1.09           N  
ATOM    385  CA  PRO A  24     -20.343  -0.075 -22.900  1.00  1.09           C  
ATOM    386  C   PRO A  24     -21.638   0.067 -22.114  1.00  1.09           C  
ATOM    387  O   PRO A  24     -22.655  -0.521 -22.484  1.00  1.09           O  
ATOM    388  CB  PRO A  24     -19.484  -1.200 -22.316  1.00  1.09           C  
ATOM    389  CG  PRO A  24     -18.543  -0.478 -21.417  1.00  1.09           C  
ATOM    390  CD  PRO A  24     -18.250   0.796 -22.118  1.00  1.09           C  
ATOM    391  HA  PRO A  24     -20.549  -0.246 -23.956  1.00  1.09           H  
ATOM    392 1HB  PRO A  24     -20.106  -1.951 -21.824  1.00  1.09           H  
ATOM    393 2HB  PRO A  24     -18.941  -1.723 -23.110  1.00  1.09           H  
ATOM    394 1HG  PRO A  24     -19.013  -0.325 -20.445  1.00  1.09           H  
ATOM    395 2HG  PRO A  24     -17.654  -1.013 -21.232  1.00  1.09           H  
ATOM    396 1HD  PRO A  24     -18.027   1.525 -21.415  1.00  1.09           H  
ATOM    397 2HD  PRO A  24     -17.442   0.637 -22.837  1.00  1.09           H  
ATOM    398  N   VAL A  25     -21.654   0.891 -21.062  1.00  0.97           N  
ATOM    399  CA  VAL A  25     -22.903   1.054 -20.337  1.00  0.97           C  
ATOM    400  C   VAL A  25     -23.877   1.867 -21.160  1.00  0.97           C  
ATOM    401  O   VAL A  25     -25.054   1.510 -21.290  1.00  0.97           O  
ATOM    402  CB  VAL A  25     -22.674   1.698 -18.972  1.00  0.97           C  
ATOM    403  CG1 VAL A  25     -23.958   2.020 -18.361  1.00  0.97           C  
ATOM    404  CG2 VAL A  25     -21.952   0.736 -18.090  1.00  0.97           C  
ATOM    405  H   VAL A  25     -20.817   1.376 -20.726  1.00  0.97           H  
ATOM    406  HA  VAL A  25     -23.337   0.073 -20.171  1.00  0.97           H  
ATOM    407  HB  VAL A  25     -22.098   2.609 -19.091  1.00  0.97           H  
ATOM    408 1HG1 VAL A  25     -23.812   2.480 -17.383  1.00  0.97           H  
ATOM    409 2HG1 VAL A  25     -24.447   2.687 -19.006  1.00  0.97           H  
ATOM    410 3HG1 VAL A  25     -24.536   1.119 -18.268  1.00  0.97           H  
ATOM    411 1HG2 VAL A  25     -21.793   1.179 -17.138  1.00  0.97           H  
ATOM    412 2HG2 VAL A  25     -22.556  -0.152 -17.974  1.00  0.97           H  
ATOM    413 3HG2 VAL A  25     -21.000   0.477 -18.532  1.00  0.97           H  
ATOM    414  N   THR A  26     -23.380   2.953 -21.737  1.00  0.88           N  
ATOM    415  CA  THR A  26     -24.197   3.796 -22.563  1.00  0.88           C  
ATOM    416  C   THR A  26     -24.538   3.086 -23.849  1.00  0.88           C  
ATOM    417  O   THR A  26     -25.661   3.200 -24.322  1.00  0.88           O  
ATOM    418  CB  THR A  26     -23.484   5.128 -22.832  1.00  0.88           C  
ATOM    419  OG1 THR A  26     -22.205   4.897 -23.429  1.00  0.88           O  
ATOM    420  CG2 THR A  26     -23.326   5.857 -21.560  1.00  0.88           C  
ATOM    421  H   THR A  26     -22.407   3.194 -21.597  1.00  0.88           H  
ATOM    422  HA  THR A  26     -25.122   4.009 -22.033  1.00  0.88           H  
ATOM    423  HB  THR A  26     -24.071   5.708 -23.517  1.00  0.88           H  
ATOM    424  HG1 THR A  26     -21.690   4.250 -22.877  1.00  0.88           H  
ATOM    425 1HG2 THR A  26     -22.836   6.810 -21.737  1.00  0.88           H  
ATOM    426 2HG2 THR A  26     -24.310   6.011 -21.150  1.00  0.88           H  
ATOM    427 3HG2 THR A  26     -22.737   5.274 -20.865  1.00  0.88           H  
ATOM    428  N   LEU A  27     -23.632   2.256 -24.370  1.00  0.81           N  
ATOM    429  CA  LEU A  27     -23.957   1.526 -25.583  1.00  0.81           C  
ATOM    430  C   LEU A  27     -25.098   0.565 -25.317  1.00  0.81           C  
ATOM    431  O   LEU A  27     -26.011   0.447 -26.129  1.00  0.81           O  
ATOM    432  CB  LEU A  27     -22.737   0.790 -26.128  1.00  0.81           C  
ATOM    433  CG  LEU A  27     -21.639   1.695 -26.707  1.00  0.81           C  
ATOM    434  CD1 LEU A  27     -20.408   0.866 -27.029  1.00  0.81           C  
ATOM    435  CD2 LEU A  27     -22.179   2.382 -27.942  1.00  0.81           C  
ATOM    436  H   LEU A  27     -22.702   2.194 -23.961  1.00  0.81           H  
ATOM    437  HA  LEU A  27     -24.279   2.239 -26.337  1.00  0.81           H  
ATOM    438 1HB  LEU A  27     -22.311   0.206 -25.326  1.00  0.81           H  
ATOM    439 2HB  LEU A  27     -23.061   0.109 -26.912  1.00  0.81           H  
ATOM    440  HG  LEU A  27     -21.363   2.447 -25.987  1.00  0.81           H  
ATOM    441 1HD1 LEU A  27     -19.635   1.515 -27.440  1.00  0.81           H  
ATOM    442 2HD1 LEU A  27     -20.037   0.396 -26.129  1.00  0.81           H  
ATOM    443 3HD1 LEU A  27     -20.665   0.100 -27.759  1.00  0.81           H  
ATOM    444 1HD2 LEU A  27     -21.412   3.034 -28.356  1.00  0.81           H  
ATOM    445 2HD2 LEU A  27     -22.461   1.632 -28.683  1.00  0.81           H  
ATOM    446 3HD2 LEU A  27     -23.054   2.973 -27.673  1.00  0.81           H  
ATOM    447  N   CYS A  28     -25.115  -0.077 -24.148  1.00  0.77           N  
ATOM    448  CA  CYS A  28     -26.216  -0.980 -23.858  1.00  0.77           C  
ATOM    449  C   CYS A  28     -27.520  -0.200 -23.808  1.00  0.77           C  
ATOM    450  O   CYS A  28     -28.526  -0.599 -24.403  1.00  0.77           O  
ATOM    451  CB  CYS A  28     -26.044  -1.626 -22.489  1.00  0.77           C  
ATOM    452  SG  CYS A  28     -24.719  -2.761 -22.328  1.00  0.77           S  
ATOM    453  H   CYS A  28     -24.345   0.014 -23.485  1.00  0.77           H  
ATOM    454  HA  CYS A  28     -26.278  -1.742 -24.633  1.00  0.77           H  
ATOM    455 1HB  CYS A  28     -25.917  -0.852 -21.733  1.00  0.77           H  
ATOM    456 2HB  CYS A  28     -26.948  -2.165 -22.253  1.00  0.77           H  
ATOM    457  HG  CYS A  28     -23.746  -1.847 -22.542  1.00  0.77           H  
ATOM    458  N   MET A  29     -27.491   0.969 -23.156  1.00  0.74           N  
ATOM    459  CA  MET A  29     -28.704   1.761 -23.021  1.00  0.74           C  
ATOM    460  C   MET A  29     -29.181   2.257 -24.393  1.00  0.74           C  
ATOM    461  O   MET A  29     -30.380   2.239 -24.679  1.00  0.74           O  
ATOM    462  CB  MET A  29     -28.461   2.923 -22.044  1.00  0.74           C  
ATOM    463  CG  MET A  29     -28.269   2.474 -20.548  1.00  0.74           C  
ATOM    464  SD  MET A  29     -28.254   3.828 -19.308  1.00  0.74           S  
ATOM    465  CE  MET A  29     -26.744   4.733 -19.431  1.00  0.74           C  
ATOM    466  H   MET A  29     -26.629   1.271 -22.696  1.00  0.74           H  
ATOM    467  HA  MET A  29     -29.487   1.122 -22.612  1.00  0.74           H  
ATOM    468 1HB  MET A  29     -27.568   3.460 -22.346  1.00  0.74           H  
ATOM    469 2HB  MET A  29     -29.299   3.614 -22.088  1.00  0.74           H  
ATOM    470 1HG  MET A  29     -29.078   1.799 -20.286  1.00  0.74           H  
ATOM    471 2HG  MET A  29     -27.343   1.922 -20.460  1.00  0.74           H  
ATOM    472 1HE  MET A  29     -26.763   5.543 -18.709  1.00  0.74           H  
ATOM    473 2HE  MET A  29     -25.939   4.103 -19.224  1.00  0.74           H  
ATOM    474 3HE  MET A  29     -26.626   5.129 -20.410  1.00  0.74           H  
ATOM    475  N   ILE A  30     -28.240   2.637 -25.261  1.00  0.73           N  
ATOM    476  CA  ILE A  30     -28.533   3.114 -26.612  1.00  0.73           C  
ATOM    477  C   ILE A  30     -29.129   2.025 -27.483  1.00  0.73           C  
ATOM    478  O   ILE A  30     -30.114   2.256 -28.182  1.00  0.73           O  
ATOM    479  CB  ILE A  30     -27.271   3.677 -27.278  1.00  0.73           C  
ATOM    480  CG1 ILE A  30     -26.850   4.985 -26.558  1.00  0.73           C  
ATOM    481  CG2 ILE A  30     -27.516   3.897 -28.768  1.00  0.73           C  
ATOM    482  CD1 ILE A  30     -25.455   5.448 -26.900  1.00  0.73           C  
ATOM    483  H   ILE A  30     -27.269   2.625 -24.960  1.00  0.73           H  
ATOM    484  HA  ILE A  30     -29.260   3.919 -26.534  1.00  0.73           H  
ATOM    485  HB  ILE A  30     -26.460   2.965 -27.151  1.00  0.73           H  
ATOM    486 1HG1 ILE A  30     -27.546   5.774 -26.836  1.00  0.73           H  
ATOM    487 2HG1 ILE A  30     -26.922   4.838 -25.494  1.00  0.73           H  
ATOM    488 1HG2 ILE A  30     -26.609   4.279 -29.231  1.00  0.73           H  
ATOM    489 2HG2 ILE A  30     -27.790   2.950 -29.236  1.00  0.73           H  
ATOM    490 3HG2 ILE A  30     -28.325   4.614 -28.903  1.00  0.73           H  
ATOM    491 1HD1 ILE A  30     -25.236   6.369 -26.359  1.00  0.73           H  
ATOM    492 2HD1 ILE A  30     -24.738   4.681 -26.608  1.00  0.73           H  
ATOM    493 3HD1 ILE A  30     -25.380   5.627 -27.971  1.00  0.73           H  
ATOM    494  N   VAL A  31     -28.550   0.826 -27.442  1.00  0.73           N  
ATOM    495  CA  VAL A  31     -29.070  -0.277 -28.234  1.00  0.73           C  
ATOM    496  C   VAL A  31     -30.500  -0.585 -27.839  1.00  0.73           C  
ATOM    497  O   VAL A  31     -31.364  -0.794 -28.701  1.00  0.73           O  
ATOM    498  CB  VAL A  31     -28.211  -1.542 -28.050  1.00  0.73           C  
ATOM    499  CG1 VAL A  31     -28.913  -2.746 -28.689  1.00  0.73           C  
ATOM    500  CG2 VAL A  31     -26.848  -1.343 -28.707  1.00  0.73           C  
ATOM    501  H   VAL A  31     -27.726   0.684 -26.858  1.00  0.73           H  
ATOM    502  HA  VAL A  31     -29.049   0.011 -29.283  1.00  0.73           H  
ATOM    503  HB  VAL A  31     -28.083  -1.734 -26.980  1.00  0.73           H  
ATOM    504 1HG1 VAL A  31     -28.302  -3.635 -28.546  1.00  0.73           H  
ATOM    505 2HG1 VAL A  31     -29.887  -2.891 -28.219  1.00  0.73           H  
ATOM    506 3HG1 VAL A  31     -29.049  -2.564 -29.755  1.00  0.73           H  
ATOM    507 1HG2 VAL A  31     -26.243  -2.239 -28.560  1.00  0.73           H  
ATOM    508 2HG2 VAL A  31     -26.980  -1.160 -29.772  1.00  0.73           H  
ATOM    509 3HG2 VAL A  31     -26.345  -0.499 -28.269  1.00  0.73           H  
ATOM    510  N   VAL A  32     -30.767  -0.607 -26.536  1.00  0.73           N  
ATOM    511  CA  VAL A  32     -32.110  -0.891 -26.077  1.00  0.73           C  
ATOM    512  C   VAL A  32     -33.095   0.198 -26.479  1.00  0.73           C  
ATOM    513  O   VAL A  32     -34.148  -0.101 -27.040  1.00  0.73           O  
ATOM    514  CB  VAL A  32     -32.093  -1.088 -24.563  1.00  0.73           C  
ATOM    515  CG1 VAL A  32     -33.479  -1.200 -24.002  1.00  0.73           C  
ATOM    516  CG2 VAL A  32     -31.341  -2.334 -24.302  1.00  0.73           C  
ATOM    517  H   VAL A  32     -30.022  -0.438 -25.854  1.00  0.73           H  
ATOM    518  HA  VAL A  32     -32.428  -1.827 -26.532  1.00  0.73           H  
ATOM    519  HB  VAL A  32     -31.602  -0.234 -24.083  1.00  0.73           H  
ATOM    520 1HG1 VAL A  32     -33.419  -1.350 -22.923  1.00  0.73           H  
ATOM    521 2HG1 VAL A  32     -34.012  -0.286 -24.222  1.00  0.73           H  
ATOM    522 3HG1 VAL A  32     -33.987  -2.033 -24.447  1.00  0.73           H  
ATOM    523 1HG2 VAL A  32     -31.299  -2.516 -23.270  1.00  0.73           H  
ATOM    524 2HG2 VAL A  32     -31.819  -3.158 -24.782  1.00  0.73           H  
ATOM    525 3HG2 VAL A  32     -30.340  -2.232 -24.696  1.00  0.73           H  
ATOM    526  N   VAL A  33     -32.756   1.465 -26.262  1.00  0.75           N  
ATOM    527  CA  VAL A  33     -33.682   2.524 -26.637  1.00  0.75           C  
ATOM    528  C   VAL A  33     -33.909   2.580 -28.131  1.00  0.75           C  
ATOM    529  O   VAL A  33     -35.047   2.704 -28.590  1.00  0.75           O  
ATOM    530  CB  VAL A  33     -33.178   3.883 -26.175  1.00  0.75           C  
ATOM    531  CG1 VAL A  33     -34.061   4.988 -26.758  1.00  0.75           C  
ATOM    532  CG2 VAL A  33     -33.201   3.909 -24.682  1.00  0.75           C  
ATOM    533  H   VAL A  33     -31.868   1.697 -25.812  1.00  0.75           H  
ATOM    534  HA  VAL A  33     -34.636   2.329 -26.148  1.00  0.75           H  
ATOM    535  HB  VAL A  33     -32.155   4.035 -26.533  1.00  0.75           H  
ATOM    536 1HG1 VAL A  33     -33.695   5.957 -26.429  1.00  0.75           H  
ATOM    537 2HG1 VAL A  33     -34.029   4.942 -27.847  1.00  0.75           H  
ATOM    538 3HG1 VAL A  33     -35.079   4.855 -26.426  1.00  0.75           H  
ATOM    539 1HG2 VAL A  33     -32.830   4.870 -24.340  1.00  0.75           H  
ATOM    540 2HG2 VAL A  33     -34.204   3.755 -24.324  1.00  0.75           H  
ATOM    541 3HG2 VAL A  33     -32.572   3.122 -24.293  1.00  0.75           H  
ATOM    542  N   ALA A  34     -32.832   2.485 -28.909  1.00  0.77           N  
ATOM    543  CA  ALA A  34     -32.957   2.532 -30.348  1.00  0.77           C  
ATOM    544  C   ALA A  34     -33.851   1.404 -30.834  1.00  0.77           C  
ATOM    545  O   ALA A  34     -34.707   1.618 -31.706  1.00  0.77           O  
ATOM    546  CB  ALA A  34     -31.583   2.430 -30.982  1.00  0.77           C  
ATOM    547  H   ALA A  34     -31.906   2.380 -28.502  1.00  0.77           H  
ATOM    548  HA  ALA A  34     -33.419   3.479 -30.623  1.00  0.77           H  
ATOM    549 1HB  ALA A  34     -31.673   2.480 -32.064  1.00  0.77           H  
ATOM    550 2HB  ALA A  34     -30.959   3.251 -30.625  1.00  0.77           H  
ATOM    551 3HB  ALA A  34     -31.127   1.480 -30.694  1.00  0.77           H  
ATOM    552  N   THR A  35     -33.702   0.216 -30.231  1.00  0.81           N  
ATOM    553  CA  THR A  35     -34.520  -0.916 -30.602  1.00  0.81           C  
ATOM    554  C   THR A  35     -35.979  -0.679 -30.253  1.00  0.81           C  
ATOM    555  O   THR A  35     -36.855  -0.938 -31.069  1.00  0.81           O  
ATOM    556  CB  THR A  35     -34.083  -2.202 -29.913  1.00  0.81           C  
ATOM    557  OG1 THR A  35     -32.720  -2.542 -30.280  1.00  0.81           O  
ATOM    558  CG2 THR A  35     -35.051  -3.266 -30.339  1.00  0.81           C  
ATOM    559  H   THR A  35     -32.979   0.076 -29.523  1.00  0.81           H  
ATOM    560  HA  THR A  35     -34.445  -1.056 -31.680  1.00  0.81           H  
ATOM    561  HB  THR A  35     -34.132  -2.070 -28.840  1.00  0.81           H  
ATOM    562  HG1 THR A  35     -32.129  -1.830 -29.924  1.00  0.81           H  
ATOM    563 1HG2 THR A  35     -34.834  -4.189 -29.866  1.00  0.81           H  
ATOM    564 2HG2 THR A  35     -36.041  -2.943 -30.045  1.00  0.81           H  
ATOM    565 3HG2 THR A  35     -35.014  -3.394 -31.421  1.00  0.81           H  
ATOM    566  N   ILE A  36     -36.240  -0.164 -29.055  1.00  0.85           N  
ATOM    567  CA  ILE A  36     -37.604   0.092 -28.603  1.00  0.85           C  
ATOM    568  C   ILE A  36     -38.316   1.097 -29.478  1.00  0.85           C  
ATOM    569  O   ILE A  36     -39.487   0.922 -29.811  1.00  0.85           O  
ATOM    570  CB  ILE A  36     -37.621   0.571 -27.154  1.00  0.85           C  
ATOM    571  CG1 ILE A  36     -37.214  -0.555 -26.284  1.00  0.85           C  
ATOM    572  CG2 ILE A  36     -38.991   1.099 -26.757  1.00  0.85           C  
ATOM    573  CD1 ILE A  36     -36.920  -0.129 -24.949  1.00  0.85           C  
ATOM    574  H   ILE A  36     -35.465   0.031 -28.419  1.00  0.85           H  
ATOM    575  HA  ILE A  36     -38.155  -0.844 -28.655  1.00  0.85           H  
ATOM    576  HB  ILE A  36     -36.880   1.365 -27.034  1.00  0.85           H  
ATOM    577 1HG1 ILE A  36     -38.013  -1.288 -26.242  1.00  0.85           H  
ATOM    578 2HG1 ILE A  36     -36.343  -1.024 -26.708  1.00  0.85           H  
ATOM    579 1HG2 ILE A  36     -38.957   1.432 -25.724  1.00  0.85           H  
ATOM    580 2HG2 ILE A  36     -39.266   1.935 -27.397  1.00  0.85           H  
ATOM    581 3HG2 ILE A  36     -39.723   0.301 -26.861  1.00  0.85           H  
ATOM    582 1HD1 ILE A  36     -36.620  -0.984 -24.385  1.00  0.85           H  
ATOM    583 2HD1 ILE A  36     -36.115   0.595 -24.983  1.00  0.85           H  
ATOM    584 3HD1 ILE A  36     -37.808   0.323 -24.509  1.00  0.85           H  
ATOM    585  N   LYS A  37     -37.619   2.160 -29.861  1.00  0.89           N  
ATOM    586  CA  LYS A  37     -38.253   3.154 -30.700  1.00  0.89           C  
ATOM    587  C   LYS A  37     -38.445   2.632 -32.131  1.00  0.89           C  
ATOM    588  O   LYS A  37     -39.428   2.975 -32.792  1.00  0.89           O  
ATOM    589  CB  LYS A  37     -37.420   4.431 -30.727  1.00  0.89           C  
ATOM    590  CG  LYS A  37     -37.299   5.165 -29.389  1.00  0.89           C  
ATOM    591  CD  LYS A  37     -38.644   5.556 -28.819  1.00  0.89           C  
ATOM    592  CE  LYS A  37     -38.482   6.537 -27.672  1.00  0.89           C  
ATOM    593  NZ  LYS A  37     -39.739   6.739 -26.941  1.00  0.89           N  
ATOM    594  H   LYS A  37     -36.655   2.282 -29.548  1.00  0.89           H  
ATOM    595  HA  LYS A  37     -39.235   3.382 -30.288  1.00  0.89           H  
ATOM    596 1HB  LYS A  37     -36.400   4.174 -31.042  1.00  0.89           H  
ATOM    597 2HB  LYS A  37     -37.824   5.117 -31.468  1.00  0.89           H  
ATOM    598 1HG  LYS A  37     -36.815   4.505 -28.672  1.00  0.89           H  
ATOM    599 2HG  LYS A  37     -36.683   6.052 -29.510  1.00  0.89           H  
ATOM    600 1HD  LYS A  37     -39.240   6.028 -29.598  1.00  0.89           H  
ATOM    601 2HD  LYS A  37     -39.178   4.671 -28.461  1.00  0.89           H  
ATOM    602 1HE  LYS A  37     -37.718   6.201 -26.981  1.00  0.89           H  
ATOM    603 2HE  LYS A  37     -38.177   7.493 -28.092  1.00  0.89           H  
ATOM    604 1HZ  LYS A  37     -39.586   7.432 -26.215  1.00  0.89           H  
ATOM    605 2HZ  LYS A  37     -40.458   7.063 -27.545  1.00  0.89           H  
ATOM    606 3HZ  LYS A  37     -40.036   5.876 -26.486  1.00  0.89           H  
ATOM    607  N   SER A  38     -37.519   1.790 -32.606  1.00  0.93           N  
ATOM    608  CA  SER A  38     -37.589   1.239 -33.955  1.00  0.93           C  
ATOM    609  C   SER A  38     -38.629   0.118 -34.104  1.00  0.93           C  
ATOM    610  O   SER A  38     -39.312   0.026 -35.127  1.00  0.93           O  
ATOM    611  CB  SER A  38     -36.232   0.680 -34.332  1.00  0.93           C  
ATOM    612  OG  SER A  38     -35.264   1.690 -34.377  1.00  0.93           O  
ATOM    613  H   SER A  38     -36.708   1.553 -32.038  1.00  0.93           H  
ATOM    614  HA  SER A  38     -37.852   2.045 -34.639  1.00  0.93           H  
ATOM    615 1HB  SER A  38     -35.938  -0.077 -33.605  1.00  0.93           H  
ATOM    616 2HB  SER A  38     -36.302   0.191 -35.303  1.00  0.93           H  
ATOM    617  HG  SER A  38     -35.077   1.906 -33.434  1.00  0.93           H  
ATOM    618  N   VAL A  39     -38.722  -0.739 -33.086  1.00  0.97           N  
ATOM    619  CA  VAL A  39     -39.587  -1.910 -33.095  1.00  0.97           C  
ATOM    620  C   VAL A  39     -40.706  -1.876 -32.048  1.00  0.97           C  
ATOM    621  O   VAL A  39     -40.474  -2.030 -30.847  1.00  0.97           O  
ATOM    622  CB  VAL A  39     -38.705  -3.157 -32.869  1.00  0.97           C  
ATOM    623  CG1 VAL A  39     -39.546  -4.384 -32.814  1.00  0.97           C  
ATOM    624  CG2 VAL A  39     -37.703  -3.286 -33.999  1.00  0.97           C  
ATOM    625  H   VAL A  39     -38.135  -0.592 -32.275  1.00  0.97           H  
ATOM    626  HA  VAL A  39     -40.043  -1.984 -34.081  1.00  0.97           H  
ATOM    627  HB  VAL A  39     -38.173  -3.050 -31.942  1.00  0.97           H  
ATOM    628 1HG1 VAL A  39     -38.925  -5.263 -32.662  1.00  0.97           H  
ATOM    629 2HG1 VAL A  39     -40.238  -4.286 -31.999  1.00  0.97           H  
ATOM    630 3HG1 VAL A  39     -40.074  -4.480 -33.729  1.00  0.97           H  
ATOM    631 1HG2 VAL A  39     -37.092  -4.158 -33.815  1.00  0.97           H  
ATOM    632 2HG2 VAL A  39     -38.230  -3.400 -34.948  1.00  0.97           H  
ATOM    633 3HG2 VAL A  39     -37.072  -2.403 -34.036  1.00  0.97           H  
ATOM    634  N   ARG A  40     -41.944  -1.793 -32.540  1.00  1.02           N  
ATOM    635  CA  ARG A  40     -43.159  -1.688 -31.722  1.00  1.02           C  
ATOM    636  C   ARG A  40     -43.399  -2.870 -30.801  1.00  1.02           C  
ATOM    637  O   ARG A  40     -44.031  -2.744 -29.739  1.00  1.02           O  
ATOM    638  CB  ARG A  40     -44.357  -1.531 -32.648  1.00  1.02           C  
ATOM    639  CG  ARG A  40     -44.652  -2.763 -33.541  1.00  1.02           C  
ATOM    640  CD  ARG A  40     -45.728  -2.470 -34.530  1.00  1.02           C  
ATOM    641  NE  ARG A  40     -45.871  -3.524 -35.542  1.00  1.02           N  
ATOM    642  CZ  ARG A  40     -46.657  -4.622 -35.453  1.00  1.02           C  
ATOM    643  NH1 ARG A  40     -47.405  -4.855 -34.394  1.00  1.02           N  
ATOM    644  NH2 ARG A  40     -46.676  -5.480 -36.462  1.00  1.02           N  
ATOM    645  H   ARG A  40     -42.038  -1.721 -33.543  1.00  1.02           H  
ATOM    646  HA  ARG A  40     -43.072  -0.786 -31.110  1.00  1.02           H  
ATOM    647 1HB  ARG A  40     -45.252  -1.346 -32.052  1.00  1.02           H  
ATOM    648 2HB  ARG A  40     -44.210  -0.670 -33.299  1.00  1.02           H  
ATOM    649 1HG  ARG A  40     -43.751  -3.062 -34.079  1.00  1.02           H  
ATOM    650 2HG  ARG A  40     -45.000  -3.595 -32.919  1.00  1.02           H  
ATOM    651 1HD  ARG A  40     -46.678  -2.379 -33.998  1.00  1.02           H  
ATOM    652 2HD  ARG A  40     -45.508  -1.534 -35.041  1.00  1.02           H  
ATOM    653  HE  ARG A  40     -45.326  -3.419 -36.388  1.00  1.02           H  
ATOM    654 1HH1 ARG A  40     -47.419  -4.212 -33.589  1.00  1.02           H  
ATOM    655 2HH1 ARG A  40     -47.978  -5.681 -34.352  1.00  1.02           H  
ATOM    656 1HH2 ARG A  40     -46.105  -5.310 -37.282  1.00  1.02           H  
ATOM    657 2HH2 ARG A  40     -47.259  -6.302 -36.413  1.00  1.02           H  
ATOM    658  N   PHE A  41     -42.815  -3.999 -31.146  1.00  1.09           N  
ATOM    659  CA  PHE A  41     -43.020  -5.214 -30.396  1.00  1.09           C  
ATOM    660  C   PHE A  41     -42.430  -5.125 -28.994  1.00  1.09           C  
ATOM    661  O   PHE A  41     -42.804  -5.902 -28.125  1.00  1.09           O  
ATOM    662  CB  PHE A  41     -42.431  -6.403 -31.130  1.00  1.09           C  
ATOM    663  CG  PHE A  41     -43.162  -6.783 -32.387  1.00  1.09           C  
ATOM    664  CD1 PHE A  41     -42.582  -6.581 -33.623  1.00  1.09           C  
ATOM    665  CD2 PHE A  41     -44.425  -7.339 -32.340  1.00  1.09           C  
ATOM    666  CE1 PHE A  41     -43.230  -6.930 -34.779  1.00  1.09           C  
ATOM    667  CE2 PHE A  41     -45.081  -7.695 -33.502  1.00  1.09           C  
ATOM    668  CZ  PHE A  41     -44.475  -7.492 -34.726  1.00  1.09           C  
ATOM    669  H   PHE A  41     -42.255  -4.025 -31.988  1.00  1.09           H  
ATOM    670  HA  PHE A  41     -44.096  -5.376 -30.303  1.00  1.09           H  
ATOM    671 1HB  PHE A  41     -41.395  -6.209 -31.376  1.00  1.09           H  
ATOM    672 2HB  PHE A  41     -42.436  -7.264 -30.466  1.00  1.09           H  
ATOM    673  HD1 PHE A  41     -41.595  -6.149 -33.680  1.00  1.09           H  
ATOM    674  HD2 PHE A  41     -44.905  -7.497 -31.371  1.00  1.09           H  
ATOM    675  HE1 PHE A  41     -42.746  -6.762 -35.736  1.00  1.09           H  
ATOM    676  HE2 PHE A  41     -46.077  -8.133 -33.450  1.00  1.09           H  
ATOM    677  HZ  PHE A  41     -44.987  -7.769 -35.645  1.00  1.09           H  
ATOM    678  N   TYR A  42     -41.555  -4.145 -28.734  1.00  1.22           N  
ATOM    679  CA  TYR A  42     -40.989  -4.046 -27.397  1.00  1.22           C  
ATOM    680  C   TYR A  42     -41.790  -3.102 -26.509  1.00  1.22           C  
ATOM    681  O   TYR A  42     -41.384  -2.810 -25.386  1.00  1.22           O  
ATOM    682  CB  TYR A  42     -39.544  -3.601 -27.465  1.00  1.22           C  
ATOM    683  CG  TYR A  42     -38.695  -4.610 -28.098  1.00  1.22           C  
ATOM    684  CD1 TYR A  42     -38.330  -4.435 -29.380  1.00  1.22           C  
ATOM    685  CD2 TYR A  42     -38.299  -5.728 -27.411  1.00  1.22           C  
ATOM    686  CE1 TYR A  42     -37.547  -5.369 -30.006  1.00  1.22           C  
ATOM    687  CE2 TYR A  42     -37.523  -6.664 -28.032  1.00  1.22           C  
ATOM    688  CZ  TYR A  42     -37.147  -6.474 -29.323  1.00  1.22           C  
ATOM    689  OH  TYR A  42     -36.375  -7.375 -29.930  1.00  1.22           O  
ATOM    690  H   TYR A  42     -41.266  -3.484 -29.461  1.00  1.22           H  
ATOM    691  HA  TYR A  42     -41.019  -5.032 -26.937  1.00  1.22           H  
ATOM    692 1HB  TYR A  42     -39.474  -2.680 -28.042  1.00  1.22           H  
ATOM    693 2HB  TYR A  42     -39.165  -3.407 -26.462  1.00  1.22           H  
ATOM    694  HD1 TYR A  42     -38.660  -3.544 -29.897  1.00  1.22           H  
ATOM    695  HD2 TYR A  42     -38.597  -5.870 -26.376  1.00  1.22           H  
ATOM    696  HE1 TYR A  42     -37.240  -5.230 -31.040  1.00  1.22           H  
ATOM    697  HE2 TYR A  42     -37.203  -7.558 -27.491  1.00  1.22           H  
ATOM    698  HH  TYR A  42     -36.423  -7.236 -30.886  1.00  1.22           H  
ATOM    699  N   THR A  43     -42.935  -2.629 -27.013  1.00  1.39           N  
ATOM    700  CA  THR A  43     -43.828  -1.793 -26.233  1.00  1.39           C  
ATOM    701  C   THR A  43     -45.161  -2.544 -26.083  1.00  1.39           C  
ATOM    702  O   THR A  43     -45.931  -2.300 -25.151  1.00  1.39           O  
ATOM    703  CB  THR A  43     -44.043  -0.419 -26.898  1.00  1.39           C  
ATOM    704  OG1 THR A  43     -44.699  -0.580 -28.171  1.00  1.39           O  
ATOM    705  CG2 THR A  43     -42.688   0.263 -27.122  1.00  1.39           C  
ATOM    706  H   THR A  43     -43.212  -2.865 -27.964  1.00  1.39           H  
ATOM    707  HA  THR A  43     -43.406  -1.639 -25.239  1.00  1.39           H  
ATOM    708  HB  THR A  43     -44.659   0.208 -26.255  1.00  1.39           H  
ATOM    709  HG1 THR A  43     -44.359  -1.380 -28.631  1.00  1.39           H  
ATOM    710 1HG2 THR A  43     -42.839   1.235 -27.587  1.00  1.39           H  
ATOM    711 2HG2 THR A  43     -42.187   0.394 -26.167  1.00  1.39           H  
ATOM    712 3HG2 THR A  43     -42.069  -0.356 -27.776  1.00  1.39           H  
ATOM    713  N   GLU A  44     -45.392  -3.510 -26.984  1.00  1.61           N  
ATOM    714  CA  GLU A  44     -46.614  -4.317 -26.975  1.00  1.61           C  
ATOM    715  C   GLU A  44     -46.488  -5.495 -26.004  1.00  1.61           C  
ATOM    716  O   GLU A  44     -45.795  -6.478 -26.284  1.00  1.61           O  
ATOM    717  CB  GLU A  44     -46.925  -4.856 -28.383  1.00  1.61           C  
ATOM    718  CG  GLU A  44     -47.266  -3.787 -29.438  1.00  1.61           C  
ATOM    719  CD  GLU A  44     -47.584  -4.364 -30.812  1.00  1.61           C  
ATOM    720  OE1 GLU A  44     -47.623  -5.568 -30.945  1.00  1.61           O  
ATOM    721  OE2 GLU A  44     -47.764  -3.595 -31.738  1.00  1.61           O  
ATOM    722  H   GLU A  44     -44.723  -3.630 -27.739  1.00  1.61           H  
ATOM    723  HA  GLU A  44     -47.443  -3.689 -26.647  1.00  1.61           H  
ATOM    724 1HB  GLU A  44     -46.064  -5.419 -28.747  1.00  1.61           H  
ATOM    725 2HB  GLU A  44     -47.764  -5.546 -28.325  1.00  1.61           H  
ATOM    726 1HG  GLU A  44     -48.132  -3.226 -29.089  1.00  1.61           H  
ATOM    727 2HG  GLU A  44     -46.443  -3.093 -29.523  1.00  1.61           H  
ATOM    728  N   LYS A  45     -47.200  -5.434 -24.879  1.00  1.84           N  
ATOM    729  CA  LYS A  45     -47.062  -6.456 -23.833  1.00  1.84           C  
ATOM    730  C   LYS A  45     -47.855  -7.719 -24.161  1.00  1.84           C  
ATOM    731  O   LYS A  45     -48.812  -8.062 -23.463  1.00  1.84           O  
ATOM    732  CB  LYS A  45     -47.580  -5.912 -22.498  1.00  1.84           C  
ATOM    733  CG  LYS A  45     -46.916  -4.627 -22.006  1.00  1.84           C  
ATOM    734  CD  LYS A  45     -45.467  -4.808 -21.647  1.00  1.84           C  
ATOM    735  CE  LYS A  45     -44.905  -3.516 -21.092  1.00  1.84           C  
ATOM    736  NZ  LYS A  45     -43.496  -3.639 -20.750  1.00  1.84           N  
ATOM    737  H   LYS A  45     -47.787  -4.627 -24.716  1.00  1.84           H  
ATOM    738  HA  LYS A  45     -46.007  -6.727 -23.740  1.00  1.84           H  
ATOM    739 1HB  LYS A  45     -48.648  -5.723 -22.577  1.00  1.84           H  
ATOM    740 2HB  LYS A  45     -47.437  -6.673 -21.726  1.00  1.84           H  
ATOM    741 1HG  LYS A  45     -46.980  -3.868 -22.790  1.00  1.84           H  
ATOM    742 2HG  LYS A  45     -47.445  -4.254 -21.127  1.00  1.84           H  
ATOM    743 1HD  LYS A  45     -45.348  -5.599 -20.902  1.00  1.84           H  
ATOM    744 2HD  LYS A  45     -44.895  -5.080 -22.538  1.00  1.84           H  
ATOM    745 1HE  LYS A  45     -45.023  -2.729 -21.832  1.00  1.84           H  
ATOM    746 2HE  LYS A  45     -45.451  -3.251 -20.197  1.00  1.84           H  
ATOM    747 1HZ  LYS A  45     -43.145  -2.783 -20.387  1.00  1.84           H  
ATOM    748 2HZ  LYS A  45     -43.381  -4.371 -20.048  1.00  1.84           H  
ATOM    749 3HZ  LYS A  45     -42.955  -3.903 -21.576  1.00  1.84           H  
ATOM    750  N   ASN A  46     -47.451  -8.401 -25.224  1.00  2.03           N  
ATOM    751  CA  ASN A  46     -48.146  -9.599 -25.679  1.00  2.03           C  
ATOM    752  C   ASN A  46     -47.581 -10.886 -25.078  1.00  2.03           C  
ATOM    753  O   ASN A  46     -48.313 -11.685 -24.481  1.00  2.03           O  
ATOM    754  CB  ASN A  46     -48.116  -9.656 -27.190  1.00  2.03           C  
ATOM    755  CG  ASN A  46     -48.964  -8.570 -27.812  1.00  2.03           C  
ATOM    756  OD1 ASN A  46     -49.851  -8.007 -27.157  1.00  2.03           O  
ATOM    757  ND2 ASN A  46     -48.714  -8.269 -29.058  1.00  2.03           N  
ATOM    758  H   ASN A  46     -46.652  -8.021 -25.730  1.00  2.03           H  
ATOM    759  HA  ASN A  46     -49.187  -9.529 -25.359  1.00  2.03           H  
ATOM    760 1HB  ASN A  46     -47.089  -9.537 -27.537  1.00  2.03           H  
ATOM    761 2HB  ASN A  46     -48.471 -10.628 -27.528  1.00  2.03           H  
ATOM    762 1HD2 ASN A  46     -49.252  -7.557 -29.518  1.00  2.03           H  
ATOM    763 2HD2 ASN A  46     -47.989  -8.743 -29.554  1.00  2.03           H  
ATOM    764  N   GLY A  47     -46.276 -11.088 -25.229  1.00  2.15           N  
ATOM    765  CA  GLY A  47     -45.649 -12.300 -24.723  1.00  2.15           C  
ATOM    766  C   GLY A  47     -45.431 -12.152 -23.234  1.00  2.15           C  
ATOM    767  O   GLY A  47     -45.358 -11.035 -22.731  1.00  2.15           O  
ATOM    768  H   GLY A  47     -45.724 -10.391 -25.698  1.00  2.15           H  
ATOM    769 1HA  GLY A  47     -46.290 -13.158 -24.921  1.00  2.15           H  
ATOM    770 2HA  GLY A  47     -44.705 -12.475 -25.230  1.00  2.15           H  
ATOM    771  N   GLN A  48     -45.330 -13.266 -22.528  1.00  2.15           N  
ATOM    772  CA  GLN A  48     -45.085 -13.210 -21.096  1.00  2.15           C  
ATOM    773  C   GLN A  48     -43.733 -13.882 -20.803  1.00  2.15           C  
ATOM    774  O   GLN A  48     -43.263 -14.686 -21.606  1.00  2.15           O  
ATOM    775  CB  GLN A  48     -46.244 -13.895 -20.366  1.00  2.15           C  
ATOM    776  CG  GLN A  48     -47.686 -13.375 -20.807  1.00  2.15           C  
ATOM    777  CD  GLN A  48     -48.088 -11.889 -20.467  1.00  2.15           C  
ATOM    778  OE1 GLN A  48     -48.030 -11.438 -19.304  1.00  2.15           O  
ATOM    779  NE2 GLN A  48     -48.511 -11.147 -21.495  1.00  2.15           N  
ATOM    780  H   GLN A  48     -45.409 -14.160 -22.989  1.00  2.15           H  
ATOM    781  HA  GLN A  48     -45.023 -12.168 -20.777  1.00  2.15           H  
ATOM    782 1HB  GLN A  48     -46.196 -14.969 -20.535  1.00  2.15           H  
ATOM    783 2HB  GLN A  48     -46.137 -13.729 -19.291  1.00  2.15           H  
ATOM    784 1HG  GLN A  48     -47.757 -13.479 -21.891  1.00  2.15           H  
ATOM    785 2HG  GLN A  48     -48.425 -14.024 -20.345  1.00  2.15           H  
ATOM    786 1HE2 GLN A  48     -48.775 -10.191 -21.357  1.00  2.15           H  
ATOM    787 2HE2 GLN A  48     -48.556 -11.528 -22.446  1.00  2.15           H  
ATOM    788  N   LEU A  49     -43.122 -13.578 -19.662  1.00  2.08           N  
ATOM    789  CA  LEU A  49     -41.866 -14.227 -19.258  1.00  2.08           C  
ATOM    790  C   LEU A  49     -42.187 -15.451 -18.412  1.00  2.08           C  
ATOM    791  O   LEU A  49     -43.062 -15.396 -17.548  1.00  2.08           O  
ATOM    792  CB  LEU A  49     -40.926 -13.273 -18.489  1.00  2.08           C  
ATOM    793  CG  LEU A  49     -39.539 -13.859 -18.055  1.00  2.08           C  
ATOM    794  CD1 LEU A  49     -38.692 -14.151 -19.279  1.00  2.08           C  
ATOM    795  CD2 LEU A  49     -38.828 -12.875 -17.147  1.00  2.08           C  
ATOM    796  H   LEU A  49     -43.544 -12.895 -19.042  1.00  2.08           H  
ATOM    797  HA  LEU A  49     -41.345 -14.563 -20.154  1.00  2.08           H  
ATOM    798 1HB  LEU A  49     -40.730 -12.404 -19.091  1.00  2.08           H  
ATOM    799 2HB  LEU A  49     -41.437 -12.942 -17.595  1.00  2.08           H  
ATOM    800  HG  LEU A  49     -39.683 -14.771 -17.539  1.00  2.08           H  
ATOM    801 1HD1 LEU A  49     -37.738 -14.572 -18.965  1.00  2.08           H  
ATOM    802 2HD1 LEU A  49     -39.209 -14.865 -19.921  1.00  2.08           H  
ATOM    803 3HD1 LEU A  49     -38.513 -13.230 -19.826  1.00  2.08           H  
ATOM    804 1HD2 LEU A  49     -37.867 -13.281 -16.841  1.00  2.08           H  
ATOM    805 2HD2 LEU A  49     -38.669 -11.948 -17.689  1.00  2.08           H  
ATOM    806 3HD2 LEU A  49     -39.429 -12.683 -16.265  1.00  2.08           H  
ATOM    807  N   ILE A  50     -41.493 -16.556 -18.656  1.00  1.97           N  
ATOM    808  CA  ILE A  50     -41.711 -17.813 -17.931  1.00  1.97           C  
ATOM    809  C   ILE A  50     -41.464 -17.730 -16.410  1.00  1.97           C  
ATOM    810  O   ILE A  50     -41.842 -18.631 -15.665  1.00  1.97           O  
ATOM    811  CB  ILE A  50     -40.815 -18.909 -18.526  1.00  1.97           C  
ATOM    812  CG1 ILE A  50     -39.344 -18.537 -18.327  1.00  1.97           C  
ATOM    813  CG2 ILE A  50     -41.123 -19.066 -20.008  1.00  1.97           C  
ATOM    814  CD1 ILE A  50     -38.384 -19.638 -18.677  1.00  1.97           C  
ATOM    815  H   ILE A  50     -40.795 -16.535 -19.386  1.00  1.97           H  
ATOM    816  HA  ILE A  50     -42.749 -18.107 -18.084  1.00  1.97           H  
ATOM    817  HB  ILE A  50     -40.995 -19.851 -18.010  1.00  1.97           H  
ATOM    818 1HG1 ILE A  50     -39.113 -17.662 -18.932  1.00  1.97           H  
ATOM    819 2HG1 ILE A  50     -39.188 -18.294 -17.289  1.00  1.97           H  
ATOM    820 1HG2 ILE A  50     -40.491 -19.846 -20.435  1.00  1.97           H  
ATOM    821 2HG2 ILE A  50     -42.171 -19.340 -20.134  1.00  1.97           H  
ATOM    822 3HG2 ILE A  50     -40.933 -18.121 -20.521  1.00  1.97           H  
ATOM    823 1HD1 ILE A  50     -37.366 -19.303 -18.502  1.00  1.97           H  
ATOM    824 2HD1 ILE A  50     -38.589 -20.510 -18.054  1.00  1.97           H  
ATOM    825 3HD1 ILE A  50     -38.500 -19.905 -19.726  1.00  1.97           H  
ATOM    826  N   TYR A  51     -40.860 -16.636 -15.955  1.00  1.89           N  
ATOM    827  CA  TYR A  51     -40.589 -16.395 -14.550  1.00  1.89           C  
ATOM    828  C   TYR A  51     -41.593 -15.411 -13.944  1.00  1.89           C  
ATOM    829  O   TYR A  51     -41.406 -14.954 -12.816  1.00  1.89           O  
ATOM    830  CB  TYR A  51     -39.172 -15.848 -14.369  1.00  1.89           C  
ATOM    831  CG  TYR A  51     -38.097 -16.791 -14.839  1.00  1.89           C  
ATOM    832  CD1 TYR A  51     -37.376 -16.493 -15.981  1.00  1.89           C  
ATOM    833  CD2 TYR A  51     -37.853 -17.970 -14.157  1.00  1.89           C  
ATOM    834  CE1 TYR A  51     -36.409 -17.357 -16.433  1.00  1.89           C  
ATOM    835  CE2 TYR A  51     -36.887 -18.844 -14.613  1.00  1.89           C  
ATOM    836  CZ  TYR A  51     -36.164 -18.539 -15.746  1.00  1.89           C  
ATOM    837  OH  TYR A  51     -35.204 -19.410 -16.210  1.00  1.89           O  
ATOM    838  H   TYR A  51     -40.581 -15.945 -16.626  1.00  1.89           H  
ATOM    839  HA  TYR A  51     -40.678 -17.337 -14.010  1.00  1.89           H  
ATOM    840 1HB  TYR A  51     -39.074 -14.920 -14.925  1.00  1.89           H  
ATOM    841 2HB  TYR A  51     -38.994 -15.613 -13.324  1.00  1.89           H  
ATOM    842  HD1 TYR A  51     -37.570 -15.578 -16.522  1.00  1.89           H  
ATOM    843  HD2 TYR A  51     -38.426 -18.213 -13.265  1.00  1.89           H  
ATOM    844  HE1 TYR A  51     -35.845 -17.118 -17.332  1.00  1.89           H  
ATOM    845  HE2 TYR A  51     -36.696 -19.774 -14.078  1.00  1.89           H  
ATOM    846  HH  TYR A  51     -34.789 -19.040 -16.993  1.00  1.89           H  
ATOM    847  N   THR A  52     -42.664 -15.097 -14.684  1.00  1.87           N  
ATOM    848  CA  THR A  52     -43.689 -14.166 -14.216  1.00  1.87           C  
ATOM    849  C   THR A  52     -45.112 -14.748 -14.336  1.00  1.87           C  
ATOM    850  O   THR A  52     -45.832 -14.390 -15.267  1.00  1.87           O  
ATOM    851  CB  THR A  52     -43.643 -12.851 -15.026  1.00  1.87           C  
ATOM    852  OG1 THR A  52     -43.823 -13.129 -16.425  1.00  1.87           O  
ATOM    853  CG2 THR A  52     -42.283 -12.167 -14.843  1.00  1.87           C  
ATOM    854  H   THR A  52     -42.768 -15.489 -15.620  1.00  1.87           H  
ATOM    855  HA  THR A  52     -43.488 -13.932 -13.172  1.00  1.87           H  
ATOM    856  HB  THR A  52     -44.432 -12.185 -14.689  1.00  1.87           H  
ATOM    857  HG1 THR A  52     -43.444 -14.009 -16.638  1.00  1.87           H  
ATOM    858 1HG2 THR A  52     -42.263 -11.246 -15.418  1.00  1.87           H  
ATOM    859 2HG2 THR A  52     -42.115 -11.948 -13.806  1.00  1.87           H  
ATOM    860 3HG2 THR A  52     -41.501 -12.826 -15.192  1.00  1.87           H  
ATOM    861  N   PRO A  53     -45.550 -15.659 -13.434  1.00  1.91           N  
ATOM    862  CA  PRO A  53     -46.842 -16.327 -13.445  1.00  1.91           C  
ATOM    863  C   PRO A  53     -48.027 -15.375 -13.426  1.00  1.91           C  
ATOM    864  O   PRO A  53     -49.128 -15.753 -13.829  1.00  1.91           O  
ATOM    865  CB  PRO A  53     -46.825 -17.137 -12.148  1.00  1.91           C  
ATOM    866  CG  PRO A  53     -45.388 -17.338 -11.849  1.00  1.91           C  
ATOM    867  CD  PRO A  53     -44.713 -16.062 -12.312  1.00  1.91           C  
ATOM    868  HA  PRO A  53     -46.892 -16.990 -14.325  1.00  1.91           H  
ATOM    869 1HB  PRO A  53     -47.354 -16.580 -11.358  1.00  1.91           H  
ATOM    870 2HB  PRO A  53     -47.372 -18.082 -12.287  1.00  1.91           H  
ATOM    871 1HG  PRO A  53     -45.269 -17.519 -10.777  1.00  1.91           H  
ATOM    872 2HG  PRO A  53     -45.007 -18.231 -12.368  1.00  1.91           H  
ATOM    873 1HD  PRO A  53     -44.729 -15.298 -11.523  1.00  1.91           H  
ATOM    874 2HD  PRO A  53     -43.718 -16.316 -12.617  1.00  1.91           H  
ATOM    875  N   PHE A  54     -47.830 -14.142 -12.949  1.00  1.99           N  
ATOM    876  CA  PHE A  54     -48.946 -13.225 -12.909  1.00  1.99           C  
ATOM    877  C   PHE A  54     -48.858 -12.286 -14.100  1.00  1.99           C  
ATOM    878  O   PHE A  54     -48.089 -11.316 -14.105  1.00  1.99           O  
ATOM    879  CB  PHE A  54     -48.940 -12.477 -11.607  1.00  1.99           C  
ATOM    880  CG  PHE A  54     -49.114 -13.382 -10.435  1.00  1.99           C  
ATOM    881  CD1 PHE A  54     -48.014 -14.001  -9.865  1.00  1.99           C  
ATOM    882  CD2 PHE A  54     -50.361 -13.639  -9.914  1.00  1.99           C  
ATOM    883  CE1 PHE A  54     -48.163 -14.852  -8.808  1.00  1.99           C  
ATOM    884  CE2 PHE A  54     -50.515 -14.488  -8.846  1.00  1.99           C  
ATOM    885  CZ  PHE A  54     -49.415 -15.099  -8.295  1.00  1.99           C  
ATOM    886  H   PHE A  54     -46.924 -13.814 -12.613  1.00  1.99           H  
ATOM    887  HA  PHE A  54     -49.877 -13.788 -12.982  1.00  1.99           H  
ATOM    888 1HB  PHE A  54     -48.010 -11.931 -11.486  1.00  1.99           H  
ATOM    889 2HB  PHE A  54     -49.760 -11.770 -11.618  1.00  1.99           H  
ATOM    890  HD1 PHE A  54     -47.023 -13.808 -10.268  1.00  1.99           H  
ATOM    891  HD2 PHE A  54     -51.234 -13.158 -10.356  1.00  1.99           H  
ATOM    892  HE1 PHE A  54     -47.289 -15.334  -8.376  1.00  1.99           H  
ATOM    893  HE2 PHE A  54     -51.509 -14.680  -8.441  1.00  1.99           H  
ATOM    894  HZ  PHE A  54     -49.536 -15.776  -7.449  1.00  1.99           H  
ATOM    895  N   THR A  55     -49.636 -12.627 -15.119  1.00  2.09           N  
ATOM    896  CA  THR A  55     -49.613 -12.001 -16.437  1.00  2.09           C  
ATOM    897  C   THR A  55     -50.411 -10.709 -16.589  1.00  2.09           C  
ATOM    898  O   THR A  55     -51.228 -10.353 -15.735  1.00  2.09           O  
ATOM    899  CB  THR A  55     -50.120 -13.024 -17.466  1.00  2.09           C  
ATOM    900  OG1 THR A  55     -51.488 -13.361 -17.189  1.00  2.09           O  
ATOM    901  CG2 THR A  55     -49.260 -14.280 -17.388  1.00  2.09           C  
ATOM    902  H   THR A  55     -50.244 -13.425 -14.985  1.00  2.09           H  
ATOM    903  HA  THR A  55     -48.572 -11.771 -16.673  1.00  2.09           H  
ATOM    904  HB  THR A  55     -50.066 -12.606 -18.459  1.00  2.09           H  
ATOM    905  HG1 THR A  55     -52.052 -12.596 -17.374  1.00  2.09           H  
ATOM    906 1HG2 THR A  55     -49.613 -15.009 -18.115  1.00  2.09           H  
ATOM    907 2HG2 THR A  55     -48.222 -14.021 -17.603  1.00  2.09           H  
ATOM    908 3HG2 THR A  55     -49.325 -14.705 -16.386  1.00  2.09           H  
ATOM    909  N   GLU A  56     -50.176 -10.042 -17.724  1.00  2.20           N  
ATOM    910  CA  GLU A  56     -50.893  -8.832 -18.151  1.00  2.20           C  
ATOM    911  C   GLU A  56     -50.850  -7.683 -17.125  1.00  2.20           C  
ATOM    912  O   GLU A  56     -49.809  -7.432 -16.524  1.00  2.20           O  
ATOM    913  CB  GLU A  56     -52.343  -9.190 -18.501  1.00  2.20           C  
ATOM    914  CG  GLU A  56     -52.470 -10.220 -19.623  1.00  2.20           C  
ATOM    915  CD  GLU A  56     -53.903 -10.480 -20.037  1.00  2.20           C  
ATOM    916  OE1 GLU A  56     -54.747 -10.595 -19.181  1.00  2.20           O  
ATOM    917  OE2 GLU A  56     -54.144 -10.566 -21.215  1.00  2.20           O  
ATOM    918  H   GLU A  56     -49.447 -10.420 -18.339  1.00  2.20           H  
ATOM    919  HA  GLU A  56     -50.413  -8.470 -19.062  1.00  2.20           H  
ATOM    920 1HB  GLU A  56     -52.870  -9.559 -17.621  1.00  2.20           H  
ATOM    921 2HB  GLU A  56     -52.864  -8.306 -18.858  1.00  2.20           H  
ATOM    922 1HG  GLU A  56     -51.910  -9.866 -20.489  1.00  2.20           H  
ATOM    923 2HG  GLU A  56     -52.018 -11.155 -19.296  1.00  2.20           H  
ATOM    924  N   ASP A  57     -51.966  -6.961 -16.947  1.00  2.25           N  
ATOM    925  CA  ASP A  57     -51.958  -5.791 -16.068  1.00  2.25           C  
ATOM    926  C   ASP A  57     -53.322  -5.583 -15.379  1.00  2.25           C  
ATOM    927  O   ASP A  57     -54.284  -5.130 -16.001  1.00  2.25           O  
ATOM    928  CB  ASP A  57     -51.578  -4.543 -16.892  1.00  2.25           C  
ATOM    929  CG  ASP A  57     -51.345  -3.239 -16.076  1.00  2.25           C  
ATOM    930  OD1 ASP A  57     -51.487  -3.260 -14.885  1.00  2.25           O  
ATOM    931  OD2 ASP A  57     -51.023  -2.243 -16.682  1.00  2.25           O  
ATOM    932  H   ASP A  57     -52.816  -7.215 -17.427  1.00  2.25           H  
ATOM    933  HA  ASP A  57     -51.209  -5.943 -15.300  1.00  2.25           H  
ATOM    934 1HB  ASP A  57     -50.663  -4.754 -17.450  1.00  2.25           H  
ATOM    935 2HB  ASP A  57     -52.361  -4.348 -17.624  1.00  2.25           H  
ATOM    936  N   THR A  58     -53.397  -5.951 -14.101  1.00  2.22           N  
ATOM    937  CA  THR A  58     -54.612  -5.867 -13.289  1.00  2.22           C  
ATOM    938  C   THR A  58     -54.931  -4.397 -12.911  1.00  2.22           C  
ATOM    939  O   THR A  58     -54.070  -3.730 -12.349  1.00  2.22           O  
ATOM    940  CB  THR A  58     -54.427  -6.701 -11.999  1.00  2.22           C  
ATOM    941  OG1 THR A  58     -54.179  -8.067 -12.350  1.00  2.22           O  
ATOM    942  CG2 THR A  58     -55.625  -6.619 -11.093  1.00  2.22           C  
ATOM    943  H   THR A  58     -52.556  -6.308 -13.682  1.00  2.22           H  
ATOM    944  HA  THR A  58     -55.412  -6.321 -13.857  1.00  2.22           H  
ATOM    945  HB  THR A  58     -53.568  -6.319 -11.452  1.00  2.22           H  
ATOM    946  HG1 THR A  58     -54.910  -8.404 -12.877  1.00  2.22           H  
ATOM    947 1HG2 THR A  58     -55.443  -7.212 -10.200  1.00  2.22           H  
ATOM    948 2HG2 THR A  58     -55.782  -5.601 -10.814  1.00  2.22           H  
ATOM    949 3HG2 THR A  58     -56.503  -7.000 -11.609  1.00  2.22           H  
ATOM    950  N   PRO A  59     -56.149  -3.868 -13.184  1.00  2.08           N  
ATOM    951  CA  PRO A  59     -56.602  -2.510 -12.864  1.00  2.08           C  
ATOM    952  C   PRO A  59     -56.408  -2.066 -11.411  1.00  2.08           C  
ATOM    953  O   PRO A  59     -56.220  -0.880 -11.134  1.00  2.08           O  
ATOM    954  CB  PRO A  59     -58.096  -2.587 -13.193  1.00  2.08           C  
ATOM    955  CG  PRO A  59     -58.194  -3.621 -14.278  1.00  2.08           C  
ATOM    956  CD  PRO A  59     -57.156  -4.661 -13.925  1.00  2.08           C  
ATOM    957  HA  PRO A  59     -56.091  -1.808 -13.545  1.00  2.08           H  
ATOM    958 1HB  PRO A  59     -58.664  -2.857 -12.291  1.00  2.08           H  
ATOM    959 2HB  PRO A  59     -58.460  -1.596 -13.512  1.00  2.08           H  
ATOM    960 1HG  PRO A  59     -59.213  -4.032 -14.317  1.00  2.08           H  
ATOM    961 2HG  PRO A  59     -58.002  -3.159 -15.259  1.00  2.08           H  
ATOM    962 1HD  PRO A  59     -57.585  -5.456 -13.300  1.00  2.08           H  
ATOM    963 2HD  PRO A  59     -56.745  -5.031 -14.879  1.00  2.08           H  
ATOM    964  N   SER A  60     -56.470  -3.014 -10.480  1.00  1.89           N  
ATOM    965  CA  SER A  60     -56.309  -2.711  -9.067  1.00  1.89           C  
ATOM    966  C   SER A  60     -54.840  -2.747  -8.669  1.00  1.89           C  
ATOM    967  O   SER A  60     -54.207  -3.808  -8.696  1.00  1.89           O  
ATOM    968  CB  SER A  60     -57.104  -3.688  -8.228  1.00  1.89           C  
ATOM    969  OG  SER A  60     -56.866  -3.491  -6.857  1.00  1.89           O  
ATOM    970  H   SER A  60     -56.633  -3.965 -10.757  1.00  1.89           H  
ATOM    971  HA  SER A  60     -56.688  -1.705  -8.883  1.00  1.89           H  
ATOM    972 1HB  SER A  60     -58.166  -3.557  -8.437  1.00  1.89           H  
ATOM    973 2HB  SER A  60     -56.838  -4.706  -8.506  1.00  1.89           H  
ATOM    974  HG  SER A  60     -57.466  -4.089  -6.399  1.00  1.89           H  
ATOM    975  N   VAL A  61     -54.320  -1.591  -8.258  1.00  1.69           N  
ATOM    976  CA  VAL A  61     -52.908  -1.439  -7.929  1.00  1.69           C  
ATOM    977  C   VAL A  61     -52.456  -2.325  -6.775  1.00  1.69           C  
ATOM    978  O   VAL A  61     -51.351  -2.854  -6.810  1.00  1.69           O  
ATOM    979  CB  VAL A  61     -52.565   0.020  -7.615  1.00  1.69           C  
ATOM    980  CG1 VAL A  61     -51.134   0.092  -7.089  1.00  1.69           C  
ATOM    981  CG2 VAL A  61     -52.719   0.836  -8.883  1.00  1.69           C  
ATOM    982  H   VAL A  61     -54.922  -0.779  -8.241  1.00  1.69           H  
ATOM    983  HA  VAL A  61     -52.339  -1.709  -8.816  1.00  1.69           H  
ATOM    984  HB  VAL A  61     -53.229   0.400  -6.841  1.00  1.69           H  
ATOM    985 1HG1 VAL A  61     -50.876   1.125  -6.863  1.00  1.69           H  
ATOM    986 2HG1 VAL A  61     -51.050  -0.509  -6.185  1.00  1.69           H  
ATOM    987 3HG1 VAL A  61     -50.449  -0.296  -7.844  1.00  1.69           H  
ATOM    988 1HG2 VAL A  61     -52.473   1.878  -8.680  1.00  1.69           H  
ATOM    989 2HG2 VAL A  61     -52.050   0.444  -9.645  1.00  1.69           H  
ATOM    990 3HG2 VAL A  61     -53.751   0.767  -9.237  1.00  1.69           H  
ATOM    991  N   GLY A  62     -53.276  -2.470  -5.741  1.00  1.52           N  
ATOM    992  CA  GLY A  62     -52.887  -3.310  -4.610  1.00  1.52           C  
ATOM    993  C   GLY A  62     -52.524  -4.724  -5.078  1.00  1.52           C  
ATOM    994  O   GLY A  62     -51.427  -5.224  -4.795  1.00  1.52           O  
ATOM    995  H   GLY A  62     -54.178  -2.015  -5.750  1.00  1.52           H  
ATOM    996 1HA  GLY A  62     -52.036  -2.861  -4.100  1.00  1.52           H  
ATOM    997 2HA  GLY A  62     -53.707  -3.359  -3.894  1.00  1.52           H  
ATOM    998  N   GLN A  63     -53.451  -5.370  -5.792  1.00  1.39           N  
ATOM    999  CA  GLN A  63     -53.224  -6.723  -6.297  1.00  1.39           C  
ATOM   1000  C   GLN A  63     -52.084  -6.721  -7.305  1.00  1.39           C  
ATOM   1001  O   GLN A  63     -51.278  -7.649  -7.342  1.00  1.39           O  
ATOM   1002  CB  GLN A  63     -54.490  -7.257  -6.965  1.00  1.39           C  
ATOM   1003  CG  GLN A  63     -54.458  -8.722  -7.422  1.00  1.39           C  
ATOM   1004  CD  GLN A  63     -54.385  -9.762  -6.290  1.00  1.39           C  
ATOM   1005  OE1 GLN A  63     -55.197  -9.704  -5.361  1.00  1.39           O  
ATOM   1006  NE2 GLN A  63     -53.468 -10.737  -6.380  1.00  1.39           N  
ATOM   1007  H   GLN A  63     -54.323  -4.904  -5.999  1.00  1.39           H  
ATOM   1008  HA  GLN A  63     -52.950  -7.370  -5.465  1.00  1.39           H  
ATOM   1009 1HB  GLN A  63     -55.328  -7.146  -6.278  1.00  1.39           H  
ATOM   1010 2HB  GLN A  63     -54.712  -6.639  -7.840  1.00  1.39           H  
ATOM   1011 1HG  GLN A  63     -55.358  -8.918  -8.002  1.00  1.39           H  
ATOM   1012 2HG  GLN A  63     -53.583  -8.853  -8.050  1.00  1.39           H  
ATOM   1013 1HE2 GLN A  63     -53.437 -11.450  -5.679  1.00  1.39           H  
ATOM   1014 2HE2 GLN A  63     -52.810 -10.787  -7.157  1.00  1.39           H  
ATOM   1015  N   ARG A  64     -51.991  -5.663  -8.112  1.00  1.29           N  
ATOM   1016  CA  ARG A  64     -50.933  -5.561  -9.103  1.00  1.29           C  
ATOM   1017  C   ARG A  64     -49.564  -5.616  -8.430  1.00  1.29           C  
ATOM   1018  O   ARG A  64     -48.667  -6.348  -8.868  1.00  1.29           O  
ATOM   1019  CB  ARG A  64     -51.041  -4.263  -9.865  1.00  1.29           C  
ATOM   1020  CG  ARG A  64     -50.086  -4.110 -10.972  1.00  1.29           C  
ATOM   1021  CD  ARG A  64     -50.670  -4.603 -12.232  1.00  1.29           C  
ATOM   1022  NE  ARG A  64     -50.735  -6.069 -12.312  1.00  1.29           N  
ATOM   1023  CZ  ARG A  64     -49.864  -6.825 -12.996  1.00  1.29           C  
ATOM   1024  NH1 ARG A  64     -48.896  -6.240 -13.627  1.00  1.29           N  
ATOM   1025  NH2 ARG A  64     -49.994  -8.141 -13.059  1.00  1.29           N  
ATOM   1026  H   ARG A  64     -52.688  -4.917  -8.069  1.00  1.29           H  
ATOM   1027  HA  ARG A  64     -51.025  -6.394  -9.799  1.00  1.29           H  
ATOM   1028 1HB  ARG A  64     -52.053  -4.146 -10.266  1.00  1.29           H  
ATOM   1029 2HB  ARG A  64     -50.856  -3.438  -9.196  1.00  1.29           H  
ATOM   1030 1HG  ARG A  64     -49.892  -3.060 -11.072  1.00  1.29           H  
ATOM   1031 2HG  ARG A  64     -49.160  -4.643 -10.758  1.00  1.29           H  
ATOM   1032 1HD  ARG A  64     -51.669  -4.209 -12.347  1.00  1.29           H  
ATOM   1033 2HD  ARG A  64     -50.059  -4.252 -13.062  1.00  1.29           H  
ATOM   1034  HE  ARG A  64     -51.492  -6.532 -11.827  1.00  1.29           H  
ATOM   1035 1HH1 ARG A  64     -48.812  -5.233 -13.595  1.00  1.29           H  
ATOM   1036 2HH1 ARG A  64     -48.247  -6.795 -14.168  1.00  1.29           H  
ATOM   1037 1HH2 ARG A  64     -50.757  -8.608 -12.598  1.00  1.29           H  
ATOM   1038 2HH2 ARG A  64     -49.330  -8.686 -13.602  1.00  1.29           H  
ATOM   1039  N   LEU A  65     -49.399  -4.837  -7.358  1.00  1.23           N  
ATOM   1040  CA  LEU A  65     -48.143  -4.833  -6.634  1.00  1.23           C  
ATOM   1041  C   LEU A  65     -47.883  -6.193  -6.010  1.00  1.23           C  
ATOM   1042  O   LEU A  65     -46.759  -6.684  -6.061  1.00  1.23           O  
ATOM   1043  CB  LEU A  65     -48.134  -3.718  -5.590  1.00  1.23           C  
ATOM   1044  CG  LEU A  65     -48.041  -2.299  -6.177  1.00  1.23           C  
ATOM   1045  CD1 LEU A  65     -48.245  -1.277  -5.082  1.00  1.23           C  
ATOM   1046  CD2 LEU A  65     -46.666  -2.128  -6.828  1.00  1.23           C  
ATOM   1047  H   LEU A  65     -50.162  -4.237  -7.046  1.00  1.23           H  
ATOM   1048  HA  LEU A  65     -47.345  -4.624  -7.342  1.00  1.23           H  
ATOM   1049 1HB  LEU A  65     -49.066  -3.779  -5.019  1.00  1.23           H  
ATOM   1050 2HB  LEU A  65     -47.298  -3.870  -4.912  1.00  1.23           H  
ATOM   1051  HG  LEU A  65     -48.824  -2.156  -6.925  1.00  1.23           H  
ATOM   1052 1HD1 LEU A  65     -48.182  -0.274  -5.504  1.00  1.23           H  
ATOM   1053 2HD1 LEU A  65     -49.231  -1.423  -4.635  1.00  1.23           H  
ATOM   1054 3HD1 LEU A  65     -47.478  -1.402  -4.321  1.00  1.23           H  
ATOM   1055 1HD2 LEU A  65     -46.582  -1.134  -7.238  1.00  1.23           H  
ATOM   1056 2HD2 LEU A  65     -45.888  -2.272  -6.078  1.00  1.23           H  
ATOM   1057 3HD2 LEU A  65     -46.542  -2.865  -7.624  1.00  1.23           H  
ATOM   1058  N   LEU A  66     -48.913  -6.852  -5.476  1.00  1.18           N  
ATOM   1059  CA  LEU A  66     -48.678  -8.182  -4.926  1.00  1.18           C  
ATOM   1060  C   LEU A  66     -48.187  -9.125  -6.008  1.00  1.18           C  
ATOM   1061  O   LEU A  66     -47.212  -9.855  -5.811  1.00  1.18           O  
ATOM   1062  CB  LEU A  66     -49.932  -8.774  -4.288  1.00  1.18           C  
ATOM   1063  CG  LEU A  66     -49.748 -10.223  -3.799  1.00  1.18           C  
ATOM   1064  CD1 LEU A  66     -48.621 -10.281  -2.770  1.00  1.18           C  
ATOM   1065  CD2 LEU A  66     -51.049 -10.712  -3.200  1.00  1.18           C  
ATOM   1066  H   LEU A  66     -49.837  -6.418  -5.425  1.00  1.18           H  
ATOM   1067  HA  LEU A  66     -47.911  -8.109  -4.161  1.00  1.18           H  
ATOM   1068 1HB  LEU A  66     -50.229  -8.151  -3.446  1.00  1.18           H  
ATOM   1069 2HB  LEU A  66     -50.738  -8.769  -5.024  1.00  1.18           H  
ATOM   1070  HG  LEU A  66     -49.474 -10.858  -4.641  1.00  1.18           H  
ATOM   1071 1HD1 LEU A  66     -48.489 -11.310  -2.435  1.00  1.18           H  
ATOM   1072 2HD1 LEU A  66     -47.695  -9.927  -3.229  1.00  1.18           H  
ATOM   1073 3HD1 LEU A  66     -48.871  -9.649  -1.920  1.00  1.18           H  
ATOM   1074 1HD2 LEU A  66     -50.928 -11.741  -2.858  1.00  1.18           H  
ATOM   1075 2HD2 LEU A  66     -51.323 -10.079  -2.356  1.00  1.18           H  
ATOM   1076 3HD2 LEU A  66     -51.832 -10.669  -3.955  1.00  1.18           H  
ATOM   1077  N   ASN A  67     -48.867  -9.111  -7.148  1.00  1.16           N  
ATOM   1078  CA  ASN A  67     -48.525  -9.978  -8.254  1.00  1.16           C  
ATOM   1079  C   ASN A  67     -47.099  -9.706  -8.718  1.00  1.16           C  
ATOM   1080  O   ASN A  67     -46.334 -10.636  -8.991  1.00  1.16           O  
ATOM   1081  CB  ASN A  67     -49.491  -9.742  -9.389  1.00  1.16           C  
ATOM   1082  CG  ASN A  67     -50.899 -10.286  -9.132  1.00  1.16           C  
ATOM   1083  OD1 ASN A  67     -51.155 -11.075  -8.211  1.00  1.16           O  
ATOM   1084  ND2 ASN A  67     -51.816  -9.898  -9.984  1.00  1.16           N  
ATOM   1085  H   ASN A  67     -49.659  -8.480  -7.243  1.00  1.16           H  
ATOM   1086  HA  ASN A  67     -48.584 -11.017  -7.925  1.00  1.16           H  
ATOM   1087 1HB  ASN A  67     -49.591  -8.668  -9.525  1.00  1.16           H  
ATOM   1088 2HB  ASN A  67     -49.087 -10.118 -10.297  1.00  1.16           H  
ATOM   1089 1HD2 ASN A  67     -52.753 -10.241  -9.913  1.00  1.16           H  
ATOM   1090 2HD2 ASN A  67     -51.577  -9.275 -10.721  1.00  1.16           H  
ATOM   1091  N   SER A  68     -46.723  -8.421  -8.740  1.00  1.14           N  
ATOM   1092  CA  SER A  68     -45.388  -8.001  -9.118  1.00  1.14           C  
ATOM   1093  C   SER A  68     -44.363  -8.511  -8.134  1.00  1.14           C  
ATOM   1094  O   SER A  68     -43.304  -8.995  -8.536  1.00  1.14           O  
ATOM   1095  CB  SER A  68     -45.330  -6.506  -9.214  1.00  1.14           C  
ATOM   1096  OG  SER A  68     -46.111  -6.063 -10.283  1.00  1.14           O  
ATOM   1097  H   SER A  68     -47.410  -7.702  -8.519  1.00  1.14           H  
ATOM   1098  HA  SER A  68     -45.164  -8.418 -10.098  1.00  1.14           H  
ATOM   1099 1HB  SER A  68     -45.694  -6.072  -8.296  1.00  1.14           H  
ATOM   1100 2HB  SER A  68     -44.311  -6.192  -9.334  1.00  1.14           H  
ATOM   1101  HG  SER A  68     -47.036  -6.273 -10.018  1.00  1.14           H  
ATOM   1102  N   VAL A  69     -44.676  -8.461  -6.846  1.00  1.13           N  
ATOM   1103  CA  VAL A  69     -43.759  -8.986  -5.858  1.00  1.13           C  
ATOM   1104  C   VAL A  69     -43.567 -10.472  -6.066  1.00  1.13           C  
ATOM   1105  O   VAL A  69     -42.444 -10.960  -6.016  1.00  1.13           O  
ATOM   1106  CB  VAL A  69     -44.233  -8.696  -4.430  1.00  1.13           C  
ATOM   1107  CG1 VAL A  69     -43.371  -9.473  -3.443  1.00  1.13           C  
ATOM   1108  CG2 VAL A  69     -44.094  -7.191  -4.165  1.00  1.13           C  
ATOM   1109  H   VAL A  69     -45.553  -8.032  -6.551  1.00  1.13           H  
ATOM   1110  HA  VAL A  69     -42.800  -8.491  -5.987  1.00  1.13           H  
ATOM   1111  HB  VAL A  69     -45.271  -9.008  -4.314  1.00  1.13           H  
ATOM   1112 1HG1 VAL A  69     -43.702  -9.265  -2.428  1.00  1.13           H  
ATOM   1113 2HG1 VAL A  69     -43.469 -10.540  -3.645  1.00  1.13           H  
ATOM   1114 3HG1 VAL A  69     -42.328  -9.176  -3.555  1.00  1.13           H  
ATOM   1115 1HG2 VAL A  69     -44.425  -6.968  -3.152  1.00  1.13           H  
ATOM   1116 2HG2 VAL A  69     -43.050  -6.900  -4.281  1.00  1.13           H  
ATOM   1117 3HG2 VAL A  69     -44.693  -6.637  -4.868  1.00  1.13           H  
ATOM   1118  N   LEU A  70     -44.641 -11.201  -6.320  1.00  1.12           N  
ATOM   1119  CA  LEU A  70     -44.508 -12.631  -6.528  1.00  1.12           C  
ATOM   1120  C   LEU A  70     -43.673 -12.927  -7.792  1.00  1.12           C  
ATOM   1121  O   LEU A  70     -42.791 -13.797  -7.782  1.00  1.12           O  
ATOM   1122  CB  LEU A  70     -45.911 -13.214  -6.604  1.00  1.12           C  
ATOM   1123  CG  LEU A  70     -46.681 -13.108  -5.264  1.00  1.12           C  
ATOM   1124  CD1 LEU A  70     -48.123 -13.514  -5.454  1.00  1.12           C  
ATOM   1125  CD2 LEU A  70     -45.995 -13.963  -4.231  1.00  1.12           C  
ATOM   1126  H   LEU A  70     -45.561 -10.756  -6.343  1.00  1.12           H  
ATOM   1127  HA  LEU A  70     -43.995 -13.057  -5.670  1.00  1.12           H  
ATOM   1128 1HB  LEU A  70     -46.477 -12.679  -7.366  1.00  1.12           H  
ATOM   1129 2HB  LEU A  70     -45.843 -14.259  -6.880  1.00  1.12           H  
ATOM   1130  HG  LEU A  70     -46.674 -12.076  -4.930  1.00  1.12           H  
ATOM   1131 1HD1 LEU A  70     -48.657 -13.415  -4.511  1.00  1.12           H  
ATOM   1132 2HD1 LEU A  70     -48.588 -12.866  -6.203  1.00  1.12           H  
ATOM   1133 3HD1 LEU A  70     -48.161 -14.541  -5.784  1.00  1.12           H  
ATOM   1134 1HD2 LEU A  70     -46.522 -13.877  -3.281  1.00  1.12           H  
ATOM   1135 2HD2 LEU A  70     -45.998 -15.004  -4.557  1.00  1.12           H  
ATOM   1136 3HD2 LEU A  70     -44.973 -13.623  -4.111  1.00  1.12           H  
ATOM   1137  N   ASN A  71     -43.880 -12.135  -8.857  1.00  1.12           N  
ATOM   1138  CA  ASN A  71     -43.097 -12.274 -10.090  1.00  1.12           C  
ATOM   1139  C   ASN A  71     -41.618 -11.982  -9.804  1.00  1.12           C  
ATOM   1140  O   ASN A  71     -40.708 -12.647 -10.319  1.00  1.12           O  
ATOM   1141  CB  ASN A  71     -43.599 -11.291 -11.145  1.00  1.12           C  
ATOM   1142  CG  ASN A  71     -44.942 -11.649 -11.818  1.00  1.12           C  
ATOM   1143  OD1 ASN A  71     -45.377 -12.816 -11.795  1.00  1.12           O  
ATOM   1144  ND2 ASN A  71     -45.591 -10.655 -12.425  1.00  1.12           N  
ATOM   1145  H   ASN A  71     -44.624 -11.438  -8.820  1.00  1.12           H  
ATOM   1146  HA  ASN A  71     -43.176 -13.299 -10.455  1.00  1.12           H  
ATOM   1147 1HB  ASN A  71     -43.721 -10.322 -10.676  1.00  1.12           H  
ATOM   1148 2HB  ASN A  71     -42.843 -11.168 -11.896  1.00  1.12           H  
ATOM   1149 1HD2 ASN A  71     -46.475 -10.839 -12.904  1.00  1.12           H  
ATOM   1150 2HD2 ASN A  71     -45.226  -9.698 -12.436  1.00  1.12           H  
ATOM   1151  N   THR A  72     -41.400 -10.983  -8.951  1.00  1.13           N  
ATOM   1152  CA  THR A  72     -40.086 -10.535  -8.556  1.00  1.13           C  
ATOM   1153  C   THR A  72     -39.362 -11.572  -7.751  1.00  1.13           C  
ATOM   1154  O   THR A  72     -38.197 -11.843  -8.012  1.00  1.13           O  
ATOM   1155  CB  THR A  72     -40.176  -9.262  -7.728  1.00  1.13           C  
ATOM   1156  OG1 THR A  72     -40.788  -8.248  -8.500  1.00  1.13           O  
ATOM   1157  CG2 THR A  72     -38.830  -8.830  -7.304  1.00  1.13           C  
ATOM   1158  H   THR A  72     -42.199 -10.472  -8.584  1.00  1.13           H  
ATOM   1159  HA  THR A  72     -39.505 -10.342  -9.453  1.00  1.13           H  
ATOM   1160  HB  THR A  72     -40.767  -9.434  -6.849  1.00  1.13           H  
ATOM   1161  HG1 THR A  72     -41.710  -8.510  -8.689  1.00  1.13           H  
ATOM   1162 1HG2 THR A  72     -38.939  -7.928  -6.728  1.00  1.13           H  
ATOM   1163 2HG2 THR A  72     -38.381  -9.608  -6.694  1.00  1.13           H  
ATOM   1164 3HG2 THR A  72     -38.208  -8.646  -8.168  1.00  1.13           H  
ATOM   1165  N   LEU A  73     -40.050 -12.184  -6.794  1.00  1.14           N  
ATOM   1166  CA  LEU A  73     -39.422 -13.172  -5.942  1.00  1.14           C  
ATOM   1167  C   LEU A  73     -38.923 -14.329  -6.782  1.00  1.14           C  
ATOM   1168  O   LEU A  73     -37.852 -14.881  -6.514  1.00  1.14           O  
ATOM   1169  CB  LEU A  73     -40.399 -13.634  -4.863  1.00  1.14           C  
ATOM   1170  CG  LEU A  73     -40.719 -12.572  -3.797  1.00  1.14           C  
ATOM   1171  CD1 LEU A  73     -41.827 -13.085  -2.900  1.00  1.14           C  
ATOM   1172  CD2 LEU A  73     -39.456 -12.251  -3.016  1.00  1.14           C  
ATOM   1173  H   LEU A  73     -41.017 -11.915  -6.628  1.00  1.14           H  
ATOM   1174  HA  LEU A  73     -38.568 -12.711  -5.451  1.00  1.14           H  
ATOM   1175 1HB  LEU A  73     -41.340 -13.911  -5.348  1.00  1.14           H  
ATOM   1176 2HB  LEU A  73     -39.991 -14.509  -4.365  1.00  1.14           H  
ATOM   1177  HG  LEU A  73     -41.060 -11.671  -4.269  1.00  1.14           H  
ATOM   1178 1HD1 LEU A  73     -42.067 -12.333  -2.149  1.00  1.14           H  
ATOM   1179 2HD1 LEU A  73     -42.704 -13.286  -3.502  1.00  1.14           H  
ATOM   1180 3HD1 LEU A  73     -41.503 -14.000  -2.410  1.00  1.14           H  
ATOM   1181 1HD2 LEU A  73     -39.679 -11.492  -2.265  1.00  1.14           H  
ATOM   1182 2HD2 LEU A  73     -39.094 -13.154  -2.525  1.00  1.14           H  
ATOM   1183 3HD2 LEU A  73     -38.692 -11.874  -3.696  1.00  1.14           H  
ATOM   1184  N   ILE A  74     -39.655 -14.686  -7.833  1.00  1.17           N  
ATOM   1185  CA  ILE A  74     -39.159 -15.740  -8.695  1.00  1.17           C  
ATOM   1186  C   ILE A  74     -37.876 -15.292  -9.397  1.00  1.17           C  
ATOM   1187  O   ILE A  74     -36.877 -16.012  -9.371  1.00  1.17           O  
ATOM   1188  CB  ILE A  74     -40.195 -16.140  -9.729  1.00  1.17           C  
ATOM   1189  CG1 ILE A  74     -41.359 -16.779  -9.039  1.00  1.17           C  
ATOM   1190  CG2 ILE A  74     -39.567 -17.098 -10.738  1.00  1.17           C  
ATOM   1191  CD1 ILE A  74     -42.513 -16.919  -9.913  1.00  1.17           C  
ATOM   1192  H   ILE A  74     -40.560 -14.241  -8.016  1.00  1.17           H  
ATOM   1193  HA  ILE A  74     -38.930 -16.611  -8.081  1.00  1.17           H  
ATOM   1194  HB  ILE A  74     -40.561 -15.249 -10.250  1.00  1.17           H  
ATOM   1195 1HG1 ILE A  74     -41.067 -17.764  -8.684  1.00  1.17           H  
ATOM   1196 2HG1 ILE A  74     -41.649 -16.168  -8.183  1.00  1.17           H  
ATOM   1197 1HG2 ILE A  74     -40.313 -17.377 -11.479  1.00  1.17           H  
ATOM   1198 2HG2 ILE A  74     -38.732 -16.607 -11.228  1.00  1.17           H  
ATOM   1199 3HG2 ILE A  74     -39.211 -17.989 -10.224  1.00  1.17           H  
ATOM   1200 1HD1 ILE A  74     -43.329 -17.379  -9.365  1.00  1.17           H  
ATOM   1201 2HD1 ILE A  74     -42.799 -15.921 -10.239  1.00  1.17           H  
ATOM   1202 3HD1 ILE A  74     -42.255 -17.531 -10.776  1.00  1.17           H  
ATOM   1203  N   MET A  75     -37.871 -14.084  -9.982  1.00  1.20           N  
ATOM   1204  CA  MET A  75     -36.656 -13.620 -10.660  1.00  1.20           C  
ATOM   1205  C   MET A  75     -35.476 -13.523  -9.689  1.00  1.20           C  
ATOM   1206  O   MET A  75     -34.351 -13.900 -10.029  1.00  1.20           O  
ATOM   1207  CB  MET A  75     -36.864 -12.280 -11.373  1.00  1.20           C  
ATOM   1208  CG  MET A  75     -35.629 -11.868 -12.220  1.00  1.20           C  
ATOM   1209  SD  MET A  75     -35.800 -10.324 -13.168  1.00  1.20           S  
ATOM   1210  CE  MET A  75     -36.979 -10.736 -14.450  1.00  1.20           C  
ATOM   1211  H   MET A  75     -38.720 -13.512  -9.980  1.00  1.20           H  
ATOM   1212  HA  MET A  75     -36.392 -14.360 -11.416  1.00  1.20           H  
ATOM   1213 1HB  MET A  75     -37.738 -12.343 -12.023  1.00  1.20           H  
ATOM   1214 2HB  MET A  75     -37.058 -11.497 -10.630  1.00  1.20           H  
ATOM   1215 1HG  MET A  75     -34.781 -11.759 -11.548  1.00  1.20           H  
ATOM   1216 2HG  MET A  75     -35.399 -12.673 -12.919  1.00  1.20           H  
ATOM   1217 1HE  MET A  75     -37.133  -9.869 -15.087  1.00  1.20           H  
ATOM   1218 2HE  MET A  75     -36.590 -11.557 -15.050  1.00  1.20           H  
ATOM   1219 3HE  MET A  75     -37.929 -11.033 -13.998  1.00  1.20           H  
ATOM   1220  N   ILE A  76     -35.737 -13.030  -8.473  1.00  1.25           N  
ATOM   1221  CA  ILE A  76     -34.687 -12.902  -7.477  1.00  1.25           C  
ATOM   1222  C   ILE A  76     -34.168 -14.253  -7.066  1.00  1.25           C  
ATOM   1223  O   ILE A  76     -32.957 -14.418  -6.936  1.00  1.25           O  
ATOM   1224  CB  ILE A  76     -35.161 -12.185  -6.202  1.00  1.25           C  
ATOM   1225  CG1 ILE A  76     -35.499 -10.724  -6.492  1.00  1.25           C  
ATOM   1226  CG2 ILE A  76     -34.100 -12.322  -5.125  1.00  1.25           C  
ATOM   1227  CD1 ILE A  76     -34.357  -9.942  -7.033  1.00  1.25           C  
ATOM   1228  H   ILE A  76     -36.677 -12.731  -8.252  1.00  1.25           H  
ATOM   1229  HA  ILE A  76     -33.873 -12.332  -7.900  1.00  1.25           H  
ATOM   1230  HB  ILE A  76     -36.078 -12.658  -5.856  1.00  1.25           H  
ATOM   1231 1HG1 ILE A  76     -36.289 -10.678  -7.214  1.00  1.25           H  
ATOM   1232 2HG1 ILE A  76     -35.841 -10.258  -5.571  1.00  1.25           H  
ATOM   1233 1HG2 ILE A  76     -34.448 -11.859  -4.223  1.00  1.25           H  
ATOM   1234 2HG2 ILE A  76     -33.916 -13.378  -4.932  1.00  1.25           H  
ATOM   1235 3HG2 ILE A  76     -33.176 -11.845  -5.452  1.00  1.25           H  
ATOM   1236 1HD1 ILE A  76     -34.688  -8.925  -7.202  1.00  1.25           H  
ATOM   1237 2HD1 ILE A  76     -33.528  -9.945  -6.334  1.00  1.25           H  
ATOM   1238 3HD1 ILE A  76     -34.040 -10.390  -7.963  1.00  1.25           H  
ATOM   1239  N   SER A  77     -35.056 -15.230  -6.905  1.00  1.29           N  
ATOM   1240  CA  SER A  77     -34.645 -16.566  -6.530  1.00  1.29           C  
ATOM   1241  C   SER A  77     -33.697 -17.116  -7.585  1.00  1.29           C  
ATOM   1242  O   SER A  77     -32.687 -17.734  -7.255  1.00  1.29           O  
ATOM   1243  CB  SER A  77     -35.862 -17.461  -6.388  1.00  1.29           C  
ATOM   1244  OG  SER A  77     -36.672 -17.030  -5.326  1.00  1.29           O  
ATOM   1245  H   SER A  77     -36.052 -15.040  -7.011  1.00  1.29           H  
ATOM   1246  HA  SER A  77     -34.121 -16.518  -5.576  1.00  1.29           H  
ATOM   1247 1HB  SER A  77     -36.436 -17.449  -7.311  1.00  1.29           H  
ATOM   1248 2HB  SER A  77     -35.541 -18.485  -6.215  1.00  1.29           H  
ATOM   1249  HG  SER A  77     -37.028 -16.156  -5.610  1.00  1.29           H  
ATOM   1250  N   VAL A  78     -33.983 -16.852  -8.860  1.00  1.34           N  
ATOM   1251  CA  VAL A  78     -33.103 -17.312  -9.925  1.00  1.34           C  
ATOM   1252  C   VAL A  78     -31.725 -16.646  -9.816  1.00  1.34           C  
ATOM   1253  O   VAL A  78     -30.693 -17.320  -9.857  1.00  1.34           O  
ATOM   1254  CB  VAL A  78     -33.728 -17.004 -11.301  1.00  1.34           C  
ATOM   1255  CG1 VAL A  78     -32.747 -17.295 -12.393  1.00  1.34           C  
ATOM   1256  CG2 VAL A  78     -34.984 -17.836 -11.490  1.00  1.34           C  
ATOM   1257  H   VAL A  78     -34.845 -16.352  -9.087  1.00  1.34           H  
ATOM   1258  HA  VAL A  78     -32.979 -18.391  -9.830  1.00  1.34           H  
ATOM   1259  HB  VAL A  78     -33.979 -15.951 -11.351  1.00  1.34           H  
ATOM   1260 1HG1 VAL A  78     -33.196 -17.066 -13.359  1.00  1.34           H  
ATOM   1261 2HG1 VAL A  78     -31.853 -16.687 -12.253  1.00  1.34           H  
ATOM   1262 3HG1 VAL A  78     -32.489 -18.342 -12.351  1.00  1.34           H  
ATOM   1263 1HG2 VAL A  78     -35.422 -17.598 -12.451  1.00  1.34           H  
ATOM   1264 2HG2 VAL A  78     -34.733 -18.894 -11.451  1.00  1.34           H  
ATOM   1265 3HG2 VAL A  78     -35.691 -17.610 -10.708  1.00  1.34           H  
ATOM   1266  N   ILE A  79     -31.706 -15.331  -9.598  1.00  1.38           N  
ATOM   1267  CA  ILE A  79     -30.450 -14.589  -9.476  1.00  1.38           C  
ATOM   1268  C   ILE A  79     -29.617 -15.050  -8.276  1.00  1.38           C  
ATOM   1269  O   ILE A  79     -28.396 -15.265  -8.387  1.00  1.38           O  
ATOM   1270  CB  ILE A  79     -30.756 -13.084  -9.327  1.00  1.38           C  
ATOM   1271  CG1 ILE A  79     -31.341 -12.534 -10.647  1.00  1.38           C  
ATOM   1272  CG2 ILE A  79     -29.515 -12.312  -8.905  1.00  1.38           C  
ATOM   1273  CD1 ILE A  79     -31.958 -11.147 -10.516  1.00  1.38           C  
ATOM   1274  H   ILE A  79     -32.594 -14.827  -9.560  1.00  1.38           H  
ATOM   1275  HA  ILE A  79     -29.869 -14.747 -10.380  1.00  1.38           H  
ATOM   1276  HB  ILE A  79     -31.521 -12.957  -8.565  1.00  1.38           H  
ATOM   1277 1HG1 ILE A  79     -30.546 -12.488 -11.389  1.00  1.38           H  
ATOM   1278 2HG1 ILE A  79     -32.110 -13.221 -11.005  1.00  1.38           H  
ATOM   1279 1HG2 ILE A  79     -29.769 -11.259  -8.790  1.00  1.38           H  
ATOM   1280 2HG2 ILE A  79     -29.147 -12.701  -7.956  1.00  1.38           H  
ATOM   1281 3HG2 ILE A  79     -28.743 -12.419  -9.665  1.00  1.38           H  
ATOM   1282 1HD1 ILE A  79     -32.349 -10.827 -11.482  1.00  1.38           H  
ATOM   1283 2HD1 ILE A  79     -32.769 -11.187  -9.797  1.00  1.38           H  
ATOM   1284 3HD1 ILE A  79     -31.205 -10.438 -10.178  1.00  1.38           H  
ATOM   1285  N   VAL A  80     -30.270 -15.195  -7.127  1.00  1.40           N  
ATOM   1286  CA  VAL A  80     -29.605 -15.602  -5.905  1.00  1.40           C  
ATOM   1287  C   VAL A  80     -29.085 -17.023  -5.978  1.00  1.40           C  
ATOM   1288  O   VAL A  80     -27.927 -17.272  -5.641  1.00  1.40           O  
ATOM   1289  CB  VAL A  80     -30.551 -15.447  -4.708  1.00  1.40           C  
ATOM   1290  CG1 VAL A  80     -29.931 -16.060  -3.476  1.00  1.40           C  
ATOM   1291  CG2 VAL A  80     -30.823 -13.952  -4.474  1.00  1.40           C  
ATOM   1292  H   VAL A  80     -31.268 -15.004  -7.105  1.00  1.40           H  
ATOM   1293  HA  VAL A  80     -28.757 -14.936  -5.748  1.00  1.40           H  
ATOM   1294  HB  VAL A  80     -31.490 -15.967  -4.919  1.00  1.40           H  
ATOM   1295 1HG1 VAL A  80     -30.611 -15.952  -2.633  1.00  1.40           H  
ATOM   1296 2HG1 VAL A  80     -29.754 -17.111  -3.666  1.00  1.40           H  
ATOM   1297 3HG1 VAL A  80     -28.988 -15.563  -3.250  1.00  1.40           H  
ATOM   1298 1HG2 VAL A  80     -31.505 -13.830  -3.631  1.00  1.40           H  
ATOM   1299 2HG2 VAL A  80     -29.887 -13.439  -4.261  1.00  1.40           H  
ATOM   1300 3HG2 VAL A  80     -31.270 -13.523  -5.365  1.00  1.40           H  
ATOM   1301  N   VAL A  81     -29.904 -17.960  -6.449  1.00  1.40           N  
ATOM   1302  CA  VAL A  81     -29.451 -19.335  -6.530  1.00  1.40           C  
ATOM   1303  C   VAL A  81     -28.283 -19.473  -7.483  1.00  1.40           C  
ATOM   1304  O   VAL A  81     -27.309 -20.156  -7.165  1.00  1.40           O  
ATOM   1305  CB  VAL A  81     -30.591 -20.269  -6.939  1.00  1.40           C  
ATOM   1306  CG1 VAL A  81     -30.042 -21.657  -7.233  1.00  1.40           C  
ATOM   1307  CG2 VAL A  81     -31.601 -20.338  -5.791  1.00  1.40           C  
ATOM   1308  H   VAL A  81     -30.855 -17.732  -6.740  1.00  1.40           H  
ATOM   1309  HA  VAL A  81     -29.118 -19.638  -5.538  1.00  1.40           H  
ATOM   1310  HB  VAL A  81     -31.073 -19.885  -7.842  1.00  1.40           H  
ATOM   1311 1HG1 VAL A  81     -30.861 -22.316  -7.521  1.00  1.40           H  
ATOM   1312 2HG1 VAL A  81     -29.322 -21.593  -8.049  1.00  1.40           H  
ATOM   1313 3HG1 VAL A  81     -29.552 -22.052  -6.344  1.00  1.40           H  
ATOM   1314 1HG2 VAL A  81     -32.423 -20.997  -6.072  1.00  1.40           H  
ATOM   1315 2HG2 VAL A  81     -31.110 -20.725  -4.899  1.00  1.40           H  
ATOM   1316 3HG2 VAL A  81     -31.989 -19.346  -5.581  1.00  1.40           H  
ATOM   1317  N   MET A  82     -28.352 -18.825  -8.649  1.00  1.38           N  
ATOM   1318  CA  MET A  82     -27.235 -18.878  -9.578  1.00  1.38           C  
ATOM   1319  C   MET A  82     -25.973 -18.285  -8.958  1.00  1.38           C  
ATOM   1320  O   MET A  82     -24.877 -18.831  -9.108  1.00  1.38           O  
ATOM   1321  CB  MET A  82     -27.596 -18.173 -10.869  1.00  1.38           C  
ATOM   1322  CG  MET A  82     -28.620 -18.924 -11.694  1.00  1.38           C  
ATOM   1323  SD  MET A  82     -29.085 -18.061 -13.203  1.00  1.38           S  
ATOM   1324  CE  MET A  82     -30.080 -19.316 -14.009  1.00  1.38           C  
ATOM   1325  H   MET A  82     -29.181 -18.281  -8.901  1.00  1.38           H  
ATOM   1326  HA  MET A  82     -27.033 -19.922  -9.809  1.00  1.38           H  
ATOM   1327 1HB  MET A  82     -28.017 -17.191 -10.635  1.00  1.38           H  
ATOM   1328 2HB  MET A  82     -26.706 -18.014 -11.461  1.00  1.38           H  
ATOM   1329 1HG  MET A  82     -28.239 -19.903 -11.941  1.00  1.38           H  
ATOM   1330 2HG  MET A  82     -29.516 -19.068 -11.096  1.00  1.38           H  
ATOM   1331 1HE  MET A  82     -30.460 -18.928 -14.955  1.00  1.38           H  
ATOM   1332 2HE  MET A  82     -29.473 -20.198 -14.198  1.00  1.38           H  
ATOM   1333 3HE  MET A  82     -30.911 -19.590 -13.372  1.00  1.38           H  
ATOM   1334  N   THR A  83     -26.108 -17.184  -8.221  1.00  1.35           N  
ATOM   1335  CA  THR A  83     -24.929 -16.603  -7.610  1.00  1.35           C  
ATOM   1336  C   THR A  83     -24.335 -17.583  -6.595  1.00  1.35           C  
ATOM   1337  O   THR A  83     -23.123 -17.804  -6.578  1.00  1.35           O  
ATOM   1338  CB  THR A  83     -25.253 -15.275  -6.927  1.00  1.35           C  
ATOM   1339  OG1 THR A  83     -25.788 -14.352  -7.895  1.00  1.35           O  
ATOM   1340  CG2 THR A  83     -23.953 -14.695  -6.341  1.00  1.35           C  
ATOM   1341  H   THR A  83     -27.012 -16.722  -8.112  1.00  1.35           H  
ATOM   1342  HA  THR A  83     -24.187 -16.421  -8.383  1.00  1.35           H  
ATOM   1343  HB  THR A  83     -25.987 -15.434  -6.133  1.00  1.35           H  
ATOM   1344  HG1 THR A  83     -26.657 -14.704  -8.220  1.00  1.35           H  
ATOM   1345 1HG2 THR A  83     -24.164 -13.747  -5.856  1.00  1.35           H  
ATOM   1346 2HG2 THR A  83     -23.539 -15.392  -5.621  1.00  1.35           H  
ATOM   1347 3HG2 THR A  83     -23.233 -14.543  -7.141  1.00  1.35           H  
ATOM   1348  N   ILE A  84     -25.189 -18.200  -5.769  1.00  1.31           N  
ATOM   1349  CA  ILE A  84     -24.740 -19.161  -4.765  1.00  1.31           C  
ATOM   1350  C   ILE A  84     -24.061 -20.355  -5.424  1.00  1.31           C  
ATOM   1351  O   ILE A  84     -23.011 -20.802  -4.969  1.00  1.31           O  
ATOM   1352  CB  ILE A  84     -25.897 -19.639  -3.881  1.00  1.31           C  
ATOM   1353  CG1 ILE A  84     -26.396 -18.489  -2.998  1.00  1.31           C  
ATOM   1354  CG2 ILE A  84     -25.444 -20.826  -3.036  1.00  1.31           C  
ATOM   1355  CD1 ILE A  84     -27.702 -18.796  -2.323  1.00  1.31           C  
ATOM   1356  H   ILE A  84     -26.184 -17.978  -5.831  1.00  1.31           H  
ATOM   1357  HA  ILE A  84     -24.011 -18.668  -4.124  1.00  1.31           H  
ATOM   1358  HB  ILE A  84     -26.730 -19.942  -4.518  1.00  1.31           H  
ATOM   1359 1HG1 ILE A  84     -25.651 -18.278  -2.233  1.00  1.31           H  
ATOM   1360 2HG1 ILE A  84     -26.522 -17.598  -3.610  1.00  1.31           H  
ATOM   1361 1HG2 ILE A  84     -26.274 -21.171  -2.420  1.00  1.31           H  
ATOM   1362 2HG2 ILE A  84     -25.117 -21.636  -3.688  1.00  1.31           H  
ATOM   1363 3HG2 ILE A  84     -24.618 -20.521  -2.394  1.00  1.31           H  
ATOM   1364 1HD1 ILE A  84     -28.006 -17.945  -1.714  1.00  1.31           H  
ATOM   1365 2HD1 ILE A  84     -28.459 -18.993  -3.081  1.00  1.31           H  
ATOM   1366 3HD1 ILE A  84     -27.586 -19.673  -1.690  1.00  1.31           H  
ATOM   1367  N   PHE A  85     -24.655 -20.856  -6.507  1.00  1.27           N  
ATOM   1368  CA  PHE A  85     -24.099 -21.956  -7.287  1.00  1.27           C  
ATOM   1369  C   PHE A  85     -22.662 -21.641  -7.659  1.00  1.27           C  
ATOM   1370  O   PHE A  85     -21.757 -22.444  -7.406  1.00  1.27           O  
ATOM   1371  CB  PHE A  85     -24.954 -22.124  -8.552  1.00  1.27           C  
ATOM   1372  CG  PHE A  85     -24.482 -23.039  -9.642  1.00  1.27           C  
ATOM   1373  CD1 PHE A  85     -24.728 -24.399  -9.631  1.00  1.27           C  
ATOM   1374  CD2 PHE A  85     -23.800 -22.491 -10.726  1.00  1.27           C  
ATOM   1375  CE1 PHE A  85     -24.308 -25.193 -10.690  1.00  1.27           C  
ATOM   1376  CE2 PHE A  85     -23.372 -23.271 -11.761  1.00  1.27           C  
ATOM   1377  CZ  PHE A  85     -23.630 -24.622 -11.759  1.00  1.27           C  
ATOM   1378  H   PHE A  85     -25.539 -20.457  -6.809  1.00  1.27           H  
ATOM   1379  HA  PHE A  85     -24.123 -22.865  -6.689  1.00  1.27           H  
ATOM   1380 1HB  PHE A  85     -25.947 -22.456  -8.250  1.00  1.27           H  
ATOM   1381 2HB  PHE A  85     -25.087 -21.170  -8.995  1.00  1.27           H  
ATOM   1382  HD1 PHE A  85     -25.266 -24.838  -8.792  1.00  1.27           H  
ATOM   1383  HD2 PHE A  85     -23.608 -21.421 -10.741  1.00  1.27           H  
ATOM   1384  HE1 PHE A  85     -24.508 -26.263 -10.679  1.00  1.27           H  
ATOM   1385  HE2 PHE A  85     -22.832 -22.823 -12.584  1.00  1.27           H  
ATOM   1386  HZ  PHE A  85     -23.292 -25.242 -12.588  1.00  1.27           H  
ATOM   1387  N   LEU A  86     -22.446 -20.456  -8.222  1.00  1.25           N  
ATOM   1388  CA  LEU A  86     -21.114 -20.054  -8.631  1.00  1.25           C  
ATOM   1389  C   LEU A  86     -20.167 -19.962  -7.439  1.00  1.25           C  
ATOM   1390  O   LEU A  86     -19.045 -20.469  -7.506  1.00  1.25           O  
ATOM   1391  CB  LEU A  86     -21.215 -18.688  -9.307  1.00  1.25           C  
ATOM   1392  CG  LEU A  86     -21.906 -18.678 -10.646  1.00  1.25           C  
ATOM   1393  CD1 LEU A  86     -22.151 -17.267 -11.060  1.00  1.25           C  
ATOM   1394  CD2 LEU A  86     -21.040 -19.382 -11.627  1.00  1.25           C  
ATOM   1395  H   LEU A  86     -23.236 -19.830  -8.396  1.00  1.25           H  
ATOM   1396  HA  LEU A  86     -20.729 -20.789  -9.331  1.00  1.25           H  
ATOM   1397 1HB  LEU A  86     -21.755 -18.014  -8.652  1.00  1.25           H  
ATOM   1398 2HB  LEU A  86     -20.215 -18.297  -9.447  1.00  1.25           H  
ATOM   1399  HG  LEU A  86     -22.868 -19.180 -10.575  1.00  1.25           H  
ATOM   1400 1HD1 LEU A  86     -22.651 -17.256 -12.018  1.00  1.25           H  
ATOM   1401 2HD1 LEU A  86     -22.782 -16.786 -10.316  1.00  1.25           H  
ATOM   1402 3HD1 LEU A  86     -21.216 -16.748 -11.123  1.00  1.25           H  
ATOM   1403 1HD2 LEU A  86     -21.502 -19.386 -12.598  1.00  1.25           H  
ATOM   1404 2HD2 LEU A  86     -20.081 -18.867 -11.686  1.00  1.25           H  
ATOM   1405 3HD2 LEU A  86     -20.894 -20.404 -11.294  1.00  1.25           H  
ATOM   1406  N   VAL A  87     -20.632 -19.414  -6.315  1.00  1.24           N  
ATOM   1407  CA  VAL A  87     -19.774 -19.272  -5.138  1.00  1.24           C  
ATOM   1408  C   VAL A  87     -19.327 -20.609  -4.593  1.00  1.24           C  
ATOM   1409  O   VAL A  87     -18.143 -20.800  -4.302  1.00  1.24           O  
ATOM   1410  CB  VAL A  87     -20.502 -18.527  -4.012  1.00  1.24           C  
ATOM   1411  CG1 VAL A  87     -19.684 -18.574  -2.722  1.00  1.24           C  
ATOM   1412  CG2 VAL A  87     -20.691 -17.122  -4.398  1.00  1.24           C  
ATOM   1413  H   VAL A  87     -21.580 -19.032  -6.300  1.00  1.24           H  
ATOM   1414  HA  VAL A  87     -18.894 -18.697  -5.426  1.00  1.24           H  
ATOM   1415  HB  VAL A  87     -21.464 -19.002  -3.833  1.00  1.24           H  
ATOM   1416 1HG1 VAL A  87     -20.217 -18.044  -1.938  1.00  1.24           H  
ATOM   1417 2HG1 VAL A  87     -19.536 -19.613  -2.421  1.00  1.24           H  
ATOM   1418 3HG1 VAL A  87     -18.713 -18.101  -2.885  1.00  1.24           H  
ATOM   1419 1HG2 VAL A  87     -21.209 -16.622  -3.604  1.00  1.24           H  
ATOM   1420 2HG2 VAL A  87     -19.724 -16.671  -4.550  1.00  1.24           H  
ATOM   1421 3HG2 VAL A  87     -21.265 -17.048  -5.302  1.00  1.24           H  
ATOM   1422  N   VAL A  88     -20.266 -21.539  -4.472  1.00  1.25           N  
ATOM   1423  CA  VAL A  88     -19.962 -22.856  -3.949  1.00  1.25           C  
ATOM   1424  C   VAL A  88     -18.995 -23.587  -4.858  1.00  1.25           C  
ATOM   1425  O   VAL A  88     -18.018 -24.178  -4.391  1.00  1.25           O  
ATOM   1426  CB  VAL A  88     -21.248 -23.671  -3.783  1.00  1.25           C  
ATOM   1427  CG1 VAL A  88     -20.905 -25.084  -3.436  1.00  1.25           C  
ATOM   1428  CG2 VAL A  88     -22.097 -23.048  -2.685  1.00  1.25           C  
ATOM   1429  H   VAL A  88     -21.225 -21.313  -4.741  1.00  1.25           H  
ATOM   1430  HA  VAL A  88     -19.500 -22.739  -2.969  1.00  1.25           H  
ATOM   1431  HB  VAL A  88     -21.804 -23.667  -4.729  1.00  1.25           H  
ATOM   1432 1HG1 VAL A  88     -21.818 -25.665  -3.318  1.00  1.25           H  
ATOM   1433 2HG1 VAL A  88     -20.296 -25.519  -4.229  1.00  1.25           H  
ATOM   1434 3HG1 VAL A  88     -20.350 -25.077  -2.505  1.00  1.25           H  
ATOM   1435 1HG2 VAL A  88     -23.017 -23.620  -2.570  1.00  1.25           H  
ATOM   1436 2HG2 VAL A  88     -21.542 -23.055  -1.749  1.00  1.25           H  
ATOM   1437 3HG2 VAL A  88     -22.340 -22.023  -2.947  1.00  1.25           H  
ATOM   1438  N   LEU A  89     -19.238 -23.527  -6.161  1.00  1.28           N  
ATOM   1439  CA  LEU A  89     -18.337 -24.168  -7.089  1.00  1.28           C  
ATOM   1440  C   LEU A  89     -16.948 -23.519  -7.067  1.00  1.28           C  
ATOM   1441  O   LEU A  89     -15.928 -24.210  -7.176  1.00  1.28           O  
ATOM   1442  CB  LEU A  89     -18.930 -24.127  -8.481  1.00  1.28           C  
ATOM   1443  CG  LEU A  89     -20.148 -24.982  -8.724  1.00  1.28           C  
ATOM   1444  CD1 LEU A  89     -20.665 -24.674 -10.063  1.00  1.28           C  
ATOM   1445  CD2 LEU A  89     -19.795 -26.435  -8.649  1.00  1.28           C  
ATOM   1446  H   LEU A  89     -20.061 -23.035  -6.518  1.00  1.28           H  
ATOM   1447  HA  LEU A  89     -18.232 -25.209  -6.790  1.00  1.28           H  
ATOM   1448 1HB  LEU A  89     -19.229 -23.101  -8.685  1.00  1.28           H  
ATOM   1449 2HB  LEU A  89     -18.164 -24.429  -9.184  1.00  1.28           H  
ATOM   1450  HG  LEU A  89     -20.916 -24.748  -7.986  1.00  1.28           H  
ATOM   1451 1HD1 LEU A  89     -21.523 -25.283 -10.231  1.00  1.28           H  
ATOM   1452 2HD1 LEU A  89     -20.932 -23.615 -10.112  1.00  1.28           H  
ATOM   1453 3HD1 LEU A  89     -19.917 -24.900 -10.805  1.00  1.28           H  
ATOM   1454 1HD2 LEU A  89     -20.682 -27.033  -8.842  1.00  1.28           H  
ATOM   1455 2HD2 LEU A  89     -19.055 -26.647  -9.402  1.00  1.28           H  
ATOM   1456 3HD2 LEU A  89     -19.402 -26.672  -7.659  1.00  1.28           H  
ATOM   1457  N   TYR A  90     -16.866 -22.190  -6.898  1.00  1.33           N  
ATOM   1458  CA  TYR A  90     -15.537 -21.603  -6.822  1.00  1.33           C  
ATOM   1459  C   TYR A  90     -14.844 -22.096  -5.542  1.00  1.33           C  
ATOM   1460  O   TYR A  90     -13.684 -22.523  -5.559  1.00  1.33           O  
ATOM   1461  CB  TYR A  90     -15.575 -20.060  -6.817  1.00  1.33           C  
ATOM   1462  CG  TYR A  90     -15.826 -19.334  -8.169  1.00  1.33           C  
ATOM   1463  CD1 TYR A  90     -16.963 -18.564  -8.349  1.00  1.33           C  
ATOM   1464  CD2 TYR A  90     -14.897 -19.413  -9.203  1.00  1.33           C  
ATOM   1465  CE1 TYR A  90     -17.180 -17.896  -9.534  1.00  1.33           C  
ATOM   1466  CE2 TYR A  90     -15.116 -18.728 -10.394  1.00  1.33           C  
ATOM   1467  CZ  TYR A  90     -16.264 -17.969 -10.544  1.00  1.33           C  
ATOM   1468  OH  TYR A  90     -16.499 -17.280 -11.692  1.00  1.33           O  
ATOM   1469  H   TYR A  90     -17.699 -21.603  -6.845  1.00  1.33           H  
ATOM   1470  HA  TYR A  90     -14.967 -21.936  -7.681  1.00  1.33           H  
ATOM   1471 1HB  TYR A  90     -16.355 -19.738  -6.122  1.00  1.33           H  
ATOM   1472 2HB  TYR A  90     -14.631 -19.693  -6.420  1.00  1.33           H  
ATOM   1473  HD1 TYR A  90     -17.687 -18.480  -7.549  1.00  1.33           H  
ATOM   1474  HD2 TYR A  90     -14.004 -19.998  -9.077  1.00  1.33           H  
ATOM   1475  HE1 TYR A  90     -18.072 -17.299  -9.661  1.00  1.33           H  
ATOM   1476  HE2 TYR A  90     -14.384 -18.787 -11.202  1.00  1.33           H  
ATOM   1477  HH  TYR A  90     -17.365 -16.863 -11.633  1.00  1.33           H  
ATOM   1478  N   LYS A  91     -15.588 -22.134  -4.434  1.00  1.37           N  
ATOM   1479  CA  LYS A  91     -15.038 -22.558  -3.150  1.00  1.37           C  
ATOM   1480  C   LYS A  91     -14.459 -23.962  -3.212  1.00  1.37           C  
ATOM   1481  O   LYS A  91     -13.331 -24.204  -2.765  1.00  1.37           O  
ATOM   1482  CB  LYS A  91     -16.117 -22.504  -2.063  1.00  1.37           C  
ATOM   1483  CG  LYS A  91     -15.645 -22.887  -0.664  1.00  1.37           C  
ATOM   1484  CD  LYS A  91     -16.775 -22.749   0.353  1.00  1.37           C  
ATOM   1485  CE  LYS A  91     -16.326 -23.161   1.750  1.00  1.37           C  
ATOM   1486  NZ  LYS A  91     -17.416 -22.999   2.754  1.00  1.37           N  
ATOM   1487  H   LYS A  91     -16.552 -21.803  -4.465  1.00  1.37           H  
ATOM   1488  HA  LYS A  91     -14.236 -21.872  -2.880  1.00  1.37           H  
ATOM   1489 1HB  LYS A  91     -16.544 -21.500  -2.026  1.00  1.37           H  
ATOM   1490 2HB  LYS A  91     -16.925 -23.185  -2.326  1.00  1.37           H  
ATOM   1491 1HG  LYS A  91     -15.295 -23.919  -0.672  1.00  1.37           H  
ATOM   1492 2HG  LYS A  91     -14.818 -22.242  -0.370  1.00  1.37           H  
ATOM   1493 1HD  LYS A  91     -17.120 -21.714   0.374  1.00  1.37           H  
ATOM   1494 2HD  LYS A  91     -17.608 -23.386   0.046  1.00  1.37           H  
ATOM   1495 1HE  LYS A  91     -16.017 -24.206   1.730  1.00  1.37           H  
ATOM   1496 2HE  LYS A  91     -15.477 -22.547   2.049  1.00  1.37           H  
ATOM   1497 1HZ  LYS A  91     -17.082 -23.283   3.664  1.00  1.37           H  
ATOM   1498 2HZ  LYS A  91     -17.703 -22.030   2.787  1.00  1.37           H  
ATOM   1499 3HZ  LYS A  91     -18.204 -23.574   2.490  1.00  1.37           H  
ATOM   1500  N   TYR A  92     -15.201 -24.866  -3.854  1.00  1.41           N  
ATOM   1501  CA  TYR A  92     -14.836 -26.271  -3.957  1.00  1.41           C  
ATOM   1502  C   TYR A  92     -13.902 -26.599  -5.119  1.00  1.41           C  
ATOM   1503  O   TYR A  92     -13.684 -27.774  -5.418  1.00  1.41           O  
ATOM   1504  CB  TYR A  92     -16.088 -27.127  -4.078  1.00  1.41           C  
ATOM   1505  CG  TYR A  92     -16.953 -27.109  -2.861  1.00  1.41           C  
ATOM   1506  CD1 TYR A  92     -18.270 -27.489  -2.965  1.00  1.41           C  
ATOM   1507  CD2 TYR A  92     -16.443 -26.686  -1.641  1.00  1.41           C  
ATOM   1508  CE1 TYR A  92     -19.082 -27.470  -1.854  1.00  1.41           C  
ATOM   1509  CE2 TYR A  92     -17.258 -26.656  -0.530  1.00  1.41           C  
ATOM   1510  CZ  TYR A  92     -18.575 -27.050  -0.635  1.00  1.41           C  
ATOM   1511  OH  TYR A  92     -19.397 -27.026   0.468  1.00  1.41           O  
ATOM   1512  H   TYR A  92     -16.108 -24.575  -4.225  1.00  1.41           H  
ATOM   1513  HA  TYR A  92     -14.317 -26.547  -3.040  1.00  1.41           H  
ATOM   1514 1HB  TYR A  92     -16.687 -26.765  -4.920  1.00  1.41           H  
ATOM   1515 2HB  TYR A  92     -15.810 -28.157  -4.286  1.00  1.41           H  
ATOM   1516  HD1 TYR A  92     -18.667 -27.812  -3.928  1.00  1.41           H  
ATOM   1517  HD2 TYR A  92     -15.401 -26.376  -1.561  1.00  1.41           H  
ATOM   1518  HE1 TYR A  92     -20.123 -27.777  -1.939  1.00  1.41           H  
ATOM   1519  HE2 TYR A  92     -16.861 -26.324   0.427  1.00  1.41           H  
ATOM   1520  HH  TYR A  92     -20.252 -27.400   0.237  1.00  1.41           H  
ATOM   1521  N   ARG A  93     -13.373 -25.580  -5.797  1.00  1.42           N  
ATOM   1522  CA  ARG A  93     -12.465 -25.765  -6.929  1.00  1.42           C  
ATOM   1523  C   ARG A  93     -13.095 -26.604  -8.036  1.00  1.42           C  
ATOM   1524  O   ARG A  93     -12.449 -27.458  -8.645  1.00  1.42           O  
ATOM   1525  CB  ARG A  93     -11.162 -26.409  -6.478  1.00  1.42           C  
ATOM   1526  CG  ARG A  93     -10.377 -25.602  -5.448  1.00  1.42           C  
ATOM   1527  CD  ARG A  93      -9.082 -26.261  -5.109  1.00  1.42           C  
ATOM   1528  NE  ARG A  93      -8.337 -25.522  -4.098  1.00  1.42           N  
ATOM   1529  CZ  ARG A  93      -7.157 -25.917  -3.575  1.00  1.42           C  
ATOM   1530  NH1 ARG A  93      -6.601 -27.038  -3.979  1.00  1.42           N  
ATOM   1531  NH2 ARG A  93      -6.559 -25.180  -2.655  1.00  1.42           N  
ATOM   1532  H   ARG A  93     -13.591 -24.622  -5.519  1.00  1.42           H  
ATOM   1533  HA  ARG A  93     -12.228 -24.787  -7.329  1.00  1.42           H  
ATOM   1534 1HB  ARG A  93     -11.343 -27.396  -6.062  1.00  1.42           H  
ATOM   1535 2HB  ARG A  93     -10.515 -26.542  -7.345  1.00  1.42           H  
ATOM   1536 1HG  ARG A  93     -10.166 -24.610  -5.852  1.00  1.42           H  
ATOM   1537 2HG  ARG A  93     -10.968 -25.500  -4.533  1.00  1.42           H  
ATOM   1538 1HD  ARG A  93      -9.276 -27.262  -4.725  1.00  1.42           H  
ATOM   1539 2HD  ARG A  93      -8.466 -26.329  -6.004  1.00  1.42           H  
ATOM   1540  HE  ARG A  93      -8.736 -24.658  -3.761  1.00  1.42           H  
ATOM   1541 1HH1 ARG A  93      -7.057 -27.603  -4.682  1.00  1.42           H  
ATOM   1542 2HH1 ARG A  93      -5.719 -27.334  -3.587  1.00  1.42           H  
ATOM   1543 1HH2 ARG A  93      -6.982 -24.319  -2.341  1.00  1.42           H  
ATOM   1544 2HH2 ARG A  93      -5.677 -25.478  -2.264  1.00  1.42           H  
ATOM   1545  N   CYS A  94     -14.350 -26.302  -8.336  1.00  1.41           N  
ATOM   1546  CA  CYS A  94     -15.150 -26.969  -9.343  1.00  1.41           C  
ATOM   1547  C   CYS A  94     -15.398 -26.032 -10.533  1.00  1.41           C  
ATOM   1548  O   CYS A  94     -16.495 -25.950 -11.100  1.00  1.41           O  
ATOM   1549  CB  CYS A  94     -16.437 -27.426  -8.687  1.00  1.41           C  
ATOM   1550  SG  CYS A  94     -16.220 -28.653  -7.393  1.00  1.41           S  
ATOM   1551  H   CYS A  94     -14.815 -25.567  -7.802  1.00  1.41           H  
ATOM   1552  HA  CYS A  94     -14.609 -27.846  -9.694  1.00  1.41           H  
ATOM   1553 1HB  CYS A  94     -16.894 -26.565  -8.229  1.00  1.41           H  
ATOM   1554 2HB  CYS A  94     -17.117 -27.815  -9.399  1.00  1.41           H  
ATOM   1555  HG  CYS A  94     -15.186 -28.066  -6.752  1.00  1.41           H  
ATOM   1556  N   TYR A  95     -14.323 -25.354 -10.925  1.00  1.38           N  
ATOM   1557  CA  TYR A  95     -14.314 -24.371 -12.002  1.00  1.38           C  
ATOM   1558  C   TYR A  95     -14.813 -24.932 -13.317  1.00  1.38           C  
ATOM   1559  O   TYR A  95     -15.441 -24.212 -14.085  1.00  1.38           O  
ATOM   1560  CB  TYR A  95     -12.919 -23.803 -12.208  1.00  1.38           C  
ATOM   1561  CG  TYR A  95     -12.468 -22.907 -11.097  1.00  1.38           C  
ATOM   1562  CD1 TYR A  95     -12.870 -23.163  -9.804  1.00  1.38           C  
ATOM   1563  CD2 TYR A  95     -11.642 -21.838 -11.363  1.00  1.38           C  
ATOM   1564  CE1 TYR A  95     -12.439 -22.371  -8.783  1.00  1.38           C  
ATOM   1565  CE2 TYR A  95     -11.215 -21.039 -10.335  1.00  1.38           C  
ATOM   1566  CZ  TYR A  95     -11.610 -21.309  -9.036  1.00  1.38           C  
ATOM   1567  OH  TYR A  95     -11.170 -20.515  -7.994  1.00  1.38           O  
ATOM   1568  H   TYR A  95     -13.465 -25.517 -10.414  1.00  1.38           H  
ATOM   1569  HA  TYR A  95     -14.975 -23.557 -11.721  1.00  1.38           H  
ATOM   1570 1HB  TYR A  95     -12.204 -24.622 -12.299  1.00  1.38           H  
ATOM   1571 2HB  TYR A  95     -12.891 -23.237 -13.141  1.00  1.38           H  
ATOM   1572  HD1 TYR A  95     -13.518 -23.997  -9.592  1.00  1.38           H  
ATOM   1573  HD2 TYR A  95     -11.323 -21.629 -12.385  1.00  1.38           H  
ATOM   1574  HE1 TYR A  95     -12.746 -22.581  -7.775  1.00  1.38           H  
ATOM   1575  HE2 TYR A  95     -10.560 -20.197 -10.548  1.00  1.38           H  
ATOM   1576  HH  TYR A  95     -10.391 -20.009  -8.298  1.00  1.38           H  
ATOM   1577  N   LYS A  96     -14.490 -26.189 -13.628  1.00  1.33           N  
ATOM   1578  CA  LYS A  96     -14.937 -26.762 -14.898  1.00  1.33           C  
ATOM   1579  C   LYS A  96     -16.469 -26.813 -15.014  1.00  1.33           C  
ATOM   1580  O   LYS A  96     -17.016 -26.805 -16.123  1.00  1.33           O  
ATOM   1581  CB  LYS A  96     -14.355 -28.166 -15.101  1.00  1.33           C  
ATOM   1582  CG  LYS A  96     -14.892 -29.251 -14.161  1.00  1.33           C  
ATOM   1583  CD  LYS A  96     -14.204 -30.589 -14.440  1.00  1.33           C  
ATOM   1584  CE  LYS A  96     -14.749 -31.706 -13.566  1.00  1.33           C  
ATOM   1585  NZ  LYS A  96     -14.049 -33.000 -13.824  1.00  1.33           N  
ATOM   1586  H   LYS A  96     -13.956 -26.746 -12.977  1.00  1.33           H  
ATOM   1587  HA  LYS A  96     -14.565 -26.129 -15.702  1.00  1.33           H  
ATOM   1588 1HB  LYS A  96     -14.550 -28.491 -16.123  1.00  1.33           H  
ATOM   1589 2HB  LYS A  96     -13.274 -28.128 -14.975  1.00  1.33           H  
ATOM   1590 1HG  LYS A  96     -14.727 -28.962 -13.122  1.00  1.33           H  
ATOM   1591 2HG  LYS A  96     -15.964 -29.375 -14.321  1.00  1.33           H  
ATOM   1592 1HD  LYS A  96     -14.354 -30.859 -15.486  1.00  1.33           H  
ATOM   1593 2HD  LYS A  96     -13.133 -30.492 -14.261  1.00  1.33           H  
ATOM   1594 1HE  LYS A  96     -14.621 -31.436 -12.520  1.00  1.33           H  
ATOM   1595 2HE  LYS A  96     -15.813 -31.832 -13.771  1.00  1.33           H  
ATOM   1596 1HZ  LYS A  96     -14.437 -33.718 -13.228  1.00  1.33           H  
ATOM   1597 2HZ  LYS A  96     -14.173 -33.263 -14.792  1.00  1.33           H  
ATOM   1598 3HZ  LYS A  96     -13.064 -32.895 -13.627  1.00  1.33           H  
ATOM   1599  N   PHE A  97     -17.176 -26.824 -13.875  1.00  1.28           N  
ATOM   1600  CA  PHE A  97     -18.628 -26.860 -13.899  1.00  1.28           C  
ATOM   1601  C   PHE A  97     -19.107 -25.448 -14.128  1.00  1.28           C  
ATOM   1602  O   PHE A  97     -20.046 -25.208 -14.887  1.00  1.28           O  
ATOM   1603  CB  PHE A  97     -19.175 -27.399 -12.594  1.00  1.28           C  
ATOM   1604  CG  PHE A  97     -18.894 -28.842 -12.377  1.00  1.28           C  
ATOM   1605  CD1 PHE A  97     -17.747 -29.218 -11.730  1.00  1.28           C  
ATOM   1606  CD2 PHE A  97     -19.776 -29.820 -12.789  1.00  1.28           C  
ATOM   1607  CE1 PHE A  97     -17.465 -30.535 -11.482  1.00  1.28           C  
ATOM   1608  CE2 PHE A  97     -19.503 -31.154 -12.552  1.00  1.28           C  
ATOM   1609  CZ  PHE A  97     -18.344 -31.512 -11.893  1.00  1.28           C  
ATOM   1610  H   PHE A  97     -16.710 -26.775 -12.971  1.00  1.28           H  
ATOM   1611  HA  PHE A  97     -18.962 -27.489 -14.722  1.00  1.28           H  
ATOM   1612 1HB  PHE A  97     -18.740 -26.846 -11.771  1.00  1.28           H  
ATOM   1613 2HB  PHE A  97     -20.251 -27.247 -12.554  1.00  1.28           H  
ATOM   1614  HD1 PHE A  97     -17.057 -28.450 -11.422  1.00  1.28           H  
ATOM   1615  HD2 PHE A  97     -20.694 -29.533 -13.302  1.00  1.28           H  
ATOM   1616  HE1 PHE A  97     -16.549 -30.806 -10.961  1.00  1.28           H  
ATOM   1617  HE2 PHE A  97     -20.204 -31.922 -12.880  1.00  1.28           H  
ATOM   1618  HZ  PHE A  97     -18.127 -32.562 -11.700  1.00  1.28           H  
ATOM   1619  N   ILE A  98     -18.415 -24.494 -13.506  1.00  1.23           N  
ATOM   1620  CA  ILE A  98     -18.765 -23.093 -13.688  1.00  1.23           C  
ATOM   1621  C   ILE A  98     -18.565 -22.696 -15.132  1.00  1.23           C  
ATOM   1622  O   ILE A  98     -19.424 -22.066 -15.738  1.00  1.23           O  
ATOM   1623  CB  ILE A  98     -17.915 -22.151 -12.833  1.00  1.23           C  
ATOM   1624  CG1 ILE A  98     -18.223 -22.340 -11.404  1.00  1.23           C  
ATOM   1625  CG2 ILE A  98     -18.133 -20.734 -13.270  1.00  1.23           C  
ATOM   1626  CD1 ILE A  98     -17.280 -21.630 -10.515  1.00  1.23           C  
ATOM   1627  H   ILE A  98     -17.652 -24.766 -12.882  1.00  1.23           H  
ATOM   1628  HA  ILE A  98     -19.816 -22.957 -13.428  1.00  1.23           H  
ATOM   1629  HB  ILE A  98     -16.864 -22.394 -12.962  1.00  1.23           H  
ATOM   1630 1HG1 ILE A  98     -19.225 -21.992 -11.202  1.00  1.23           H  
ATOM   1631 2HG1 ILE A  98     -18.170 -23.394 -11.189  1.00  1.23           H  
ATOM   1632 1HG2 ILE A  98     -17.518 -20.063 -12.667  1.00  1.23           H  
ATOM   1633 2HG2 ILE A  98     -17.861 -20.644 -14.311  1.00  1.23           H  
ATOM   1634 3HG2 ILE A  98     -19.159 -20.484 -13.159  1.00  1.23           H  
ATOM   1635 1HD1 ILE A  98     -17.544 -21.788  -9.491  1.00  1.23           H  
ATOM   1636 2HD1 ILE A  98     -16.266 -21.974 -10.679  1.00  1.23           H  
ATOM   1637 3HD1 ILE A  98     -17.348 -20.583 -10.735  1.00  1.23           H  
ATOM   1638  N   HIS A  99     -17.431 -23.106 -15.686  1.00  1.18           N  
ATOM   1639  CA  HIS A  99     -17.070 -22.810 -17.056  1.00  1.18           C  
ATOM   1640  C   HIS A  99     -18.121 -23.388 -17.992  1.00  1.18           C  
ATOM   1641  O   HIS A  99     -18.718 -22.658 -18.785  1.00  1.18           O  
ATOM   1642  CB  HIS A  99     -15.683 -23.414 -17.330  1.00  1.18           C  
ATOM   1643  CG  HIS A  99     -15.078 -23.185 -18.688  1.00  1.18           C  
ATOM   1644  ND1 HIS A  99     -14.546 -21.970 -19.074  1.00  1.18           N  
ATOM   1645  CD2 HIS A  99     -14.871 -24.029 -19.723  1.00  1.18           C  
ATOM   1646  CE1 HIS A  99     -14.051 -22.073 -20.292  1.00  1.18           C  
ATOM   1647  NE2 HIS A  99     -14.230 -23.313 -20.710  1.00  1.18           N  
ATOM   1648  H   HIS A  99     -16.776 -23.631 -15.117  1.00  1.18           H  
ATOM   1649  HA  HIS A  99     -17.025 -21.733 -17.207  1.00  1.18           H  
ATOM   1650 1HB  HIS A  99     -14.985 -23.046 -16.583  1.00  1.18           H  
ATOM   1651 2HB  HIS A  99     -15.744 -24.490 -17.186  1.00  1.18           H  
ATOM   1652  HD2 HIS A  99     -15.153 -25.081 -19.762  1.00  1.18           H  
ATOM   1653  HE1 HIS A  99     -13.569 -21.269 -20.856  1.00  1.18           H  
ATOM   1654  HE2 HIS A  99     -13.944 -23.683 -21.605  1.00  1.18           H  
ATOM   1655  N   GLY A 100     -18.415 -24.688 -17.870  1.00  1.15           N  
ATOM   1656  CA  GLY A 100     -19.413 -25.287 -18.745  1.00  1.15           C  
ATOM   1657  C   GLY A 100     -20.783 -24.620 -18.601  1.00  1.15           C  
ATOM   1658  O   GLY A 100     -21.457 -24.352 -19.602  1.00  1.15           O  
ATOM   1659  H   GLY A 100     -17.932 -25.280 -17.192  1.00  1.15           H  
ATOM   1660 1HA  GLY A 100     -19.075 -25.215 -19.778  1.00  1.15           H  
ATOM   1661 2HA  GLY A 100     -19.496 -26.348 -18.508  1.00  1.15           H  
ATOM   1662  N   TRP A 101     -21.183 -24.324 -17.361  1.00  1.13           N  
ATOM   1663  CA  TRP A 101     -22.461 -23.689 -17.078  1.00  1.13           C  
ATOM   1664  C   TRP A 101     -22.553 -22.297 -17.695  1.00  1.13           C  
ATOM   1665  O   TRP A 101     -23.565 -21.966 -18.325  1.00  1.13           O  
ATOM   1666  CB  TRP A 101     -22.699 -23.651 -15.567  1.00  1.13           C  
ATOM   1667  CG  TRP A 101     -23.991 -23.040 -15.170  1.00  1.13           C  
ATOM   1668  CD1 TRP A 101     -25.201 -23.661 -15.124  1.00  1.13           C  
ATOM   1669  CD2 TRP A 101     -24.217 -21.693 -14.712  1.00  1.13           C  
ATOM   1670  NE1 TRP A 101     -26.159 -22.789 -14.696  1.00  1.13           N  
ATOM   1671  CE2 TRP A 101     -25.571 -21.580 -14.439  1.00  1.13           C  
ATOM   1672  CE3 TRP A 101     -23.393 -20.599 -14.512  1.00  1.13           C  
ATOM   1673  CZ2 TRP A 101     -26.118 -20.417 -13.989  1.00  1.13           C  
ATOM   1674  CZ3 TRP A 101     -23.958 -19.418 -14.048  1.00  1.13           C  
ATOM   1675  CH2 TRP A 101     -25.278 -19.332 -13.800  1.00  1.13           C  
ATOM   1676  H   TRP A 101     -20.593 -24.570 -16.567  1.00  1.13           H  
ATOM   1677  HA  TRP A 101     -23.246 -24.302 -17.518  1.00  1.13           H  
ATOM   1678 1HB  TRP A 101     -22.656 -24.664 -15.168  1.00  1.13           H  
ATOM   1679 2HB  TRP A 101     -21.893 -23.086 -15.095  1.00  1.13           H  
ATOM   1680  HD1 TRP A 101     -25.381 -24.698 -15.395  1.00  1.13           H  
ATOM   1681  HE1 TRP A 101     -27.138 -22.998 -14.582  1.00  1.13           H  
ATOM   1682  HE3 TRP A 101     -22.331 -20.674 -14.714  1.00  1.13           H  
ATOM   1683  HZ2 TRP A 101     -27.167 -20.339 -13.792  1.00  1.13           H  
ATOM   1684  HZ3 TRP A 101     -23.318 -18.559 -13.890  1.00  1.13           H  
ATOM   1685  HH2 TRP A 101     -25.684 -18.389 -13.447  1.00  1.13           H  
ATOM   1686  N   LEU A 102     -21.513 -21.473 -17.524  1.00  1.13           N  
ATOM   1687  CA  LEU A 102     -21.520 -20.131 -18.088  1.00  1.13           C  
ATOM   1688  C   LEU A 102     -21.551 -20.184 -19.607  1.00  1.13           C  
ATOM   1689  O   LEU A 102     -22.255 -19.393 -20.246  1.00  1.13           O  
ATOM   1690  CB  LEU A 102     -20.299 -19.341 -17.636  1.00  1.13           C  
ATOM   1691  CG  LEU A 102     -20.257 -18.953 -16.180  1.00  1.13           C  
ATOM   1692  CD1 LEU A 102     -18.938 -18.363 -15.867  1.00  1.13           C  
ATOM   1693  CD2 LEU A 102     -21.317 -17.972 -15.901  1.00  1.13           C  
ATOM   1694  H   LEU A 102     -20.703 -21.784 -16.990  1.00  1.13           H  
ATOM   1695  HA  LEU A 102     -22.413 -19.617 -17.740  1.00  1.13           H  
ATOM   1696 1HB  LEU A 102     -19.407 -19.939 -17.848  1.00  1.13           H  
ATOM   1697 2HB  LEU A 102     -20.260 -18.430 -18.218  1.00  1.13           H  
ATOM   1698  HG  LEU A 102     -20.399 -19.831 -15.569  1.00  1.13           H  
ATOM   1699 1HD1 LEU A 102     -18.898 -18.089 -14.814  1.00  1.13           H  
ATOM   1700 2HD1 LEU A 102     -18.168 -19.099 -16.088  1.00  1.13           H  
ATOM   1701 3HD1 LEU A 102     -18.787 -17.488 -16.475  1.00  1.13           H  
ATOM   1702 1HD2 LEU A 102     -21.264 -17.729 -14.858  1.00  1.13           H  
ATOM   1703 2HD2 LEU A 102     -21.163 -17.079 -16.504  1.00  1.13           H  
ATOM   1704 3HD2 LEU A 102     -22.282 -18.400 -16.135  1.00  1.13           H  
ATOM   1705  N   ILE A 103     -20.835 -21.147 -20.195  1.00  1.13           N  
ATOM   1706  CA  ILE A 103     -20.861 -21.305 -21.639  1.00  1.13           C  
ATOM   1707  C   ILE A 103     -22.234 -21.670 -22.137  1.00  1.13           C  
ATOM   1708  O   ILE A 103     -22.748 -21.030 -23.057  1.00  1.13           O  
ATOM   1709  CB  ILE A 103     -19.832 -22.349 -22.093  1.00  1.13           C  
ATOM   1710  CG1 ILE A 103     -18.447 -21.777 -21.905  1.00  1.13           C  
ATOM   1711  CG2 ILE A 103     -20.092 -22.841 -23.486  1.00  1.13           C  
ATOM   1712  CD1 ILE A 103     -17.371 -22.760 -22.043  1.00  1.13           C  
ATOM   1713  H   ILE A 103     -20.245 -21.767 -19.636  1.00  1.13           H  
ATOM   1714  HA  ILE A 103     -20.582 -20.354 -22.087  1.00  1.13           H  
ATOM   1715  HB  ILE A 103     -19.897 -23.199 -21.416  1.00  1.13           H  
ATOM   1716 1HG1 ILE A 103     -18.292 -21.007 -22.653  1.00  1.13           H  
ATOM   1717 2HG1 ILE A 103     -18.380 -21.321 -20.915  1.00  1.13           H  
ATOM   1718 1HG2 ILE A 103     -19.351 -23.593 -23.745  1.00  1.13           H  
ATOM   1719 2HG2 ILE A 103     -21.086 -23.277 -23.545  1.00  1.13           H  
ATOM   1720 3HG2 ILE A 103     -20.024 -22.045 -24.143  1.00  1.13           H  
ATOM   1721 1HD1 ILE A 103     -16.430 -22.252 -21.908  1.00  1.13           H  
ATOM   1722 2HD1 ILE A 103     -17.489 -23.536 -21.286  1.00  1.13           H  
ATOM   1723 3HD1 ILE A 103     -17.406 -23.204 -23.035  1.00  1.13           H  
ATOM   1724  N   MET A 104     -22.879 -22.645 -21.508  1.00  1.15           N  
ATOM   1725  CA  MET A 104     -24.201 -22.989 -21.977  1.00  1.15           C  
ATOM   1726  C   MET A 104     -25.218 -21.906 -21.679  1.00  1.15           C  
ATOM   1727  O   MET A 104     -26.091 -21.637 -22.504  1.00  1.15           O  
ATOM   1728  CB  MET A 104     -24.636 -24.319 -21.398  1.00  1.15           C  
ATOM   1729  CG  MET A 104     -23.883 -25.480 -21.959  1.00  1.15           C  
ATOM   1730  SD  MET A 104     -23.956 -25.473 -23.754  1.00  1.15           S  
ATOM   1731  CE  MET A 104     -25.729 -25.570 -24.008  1.00  1.15           C  
ATOM   1732  H   MET A 104     -22.438 -23.158 -20.742  1.00  1.15           H  
ATOM   1733  HA  MET A 104     -24.154 -23.099 -23.058  1.00  1.15           H  
ATOM   1734 1HB  MET A 104     -24.482 -24.305 -20.315  1.00  1.15           H  
ATOM   1735 2HB  MET A 104     -25.691 -24.479 -21.583  1.00  1.15           H  
ATOM   1736 1HG  MET A 104     -22.837 -25.419 -21.649  1.00  1.15           H  
ATOM   1737 2HG  MET A 104     -24.303 -26.415 -21.592  1.00  1.15           H  
ATOM   1738 1HE  MET A 104     -25.943 -25.577 -25.077  1.00  1.15           H  
ATOM   1739 2HE  MET A 104     -26.113 -26.484 -23.553  1.00  1.15           H  
ATOM   1740 3HE  MET A 104     -26.212 -24.704 -23.548  1.00  1.15           H  
ATOM   1741  N   SER A 105     -25.065 -21.205 -20.558  1.00  1.16           N  
ATOM   1742  CA  SER A 105     -25.999 -20.148 -20.229  1.00  1.16           C  
ATOM   1743  C   SER A 105     -25.886 -19.041 -21.268  1.00  1.16           C  
ATOM   1744  O   SER A 105     -26.898 -18.526 -21.753  1.00  1.16           O  
ATOM   1745  CB  SER A 105     -25.698 -19.603 -18.845  1.00  1.16           C  
ATOM   1746  OG  SER A 105     -25.897 -20.584 -17.864  1.00  1.16           O  
ATOM   1747  H   SER A 105     -24.331 -21.438 -19.895  1.00  1.16           H  
ATOM   1748  HA  SER A 105     -27.010 -20.546 -20.249  1.00  1.16           H  
ATOM   1749 1HB  SER A 105     -24.668 -19.257 -18.806  1.00  1.16           H  
ATOM   1750 2HB  SER A 105     -26.340 -18.748 -18.645  1.00  1.16           H  
ATOM   1751  HG  SER A 105     -25.201 -21.262 -18.031  1.00  1.16           H  
ATOM   1752  N   SER A 106     -24.646 -18.706 -21.641  1.00  1.17           N  
ATOM   1753  CA  SER A 106     -24.388 -17.662 -22.613  1.00  1.17           C  
ATOM   1754  C   SER A 106     -24.899 -18.055 -23.987  1.00  1.17           C  
ATOM   1755  O   SER A 106     -25.556 -17.257 -24.652  1.00  1.17           O  
ATOM   1756  CB  SER A 106     -22.903 -17.389 -22.680  1.00  1.17           C  
ATOM   1757  OG  SER A 106     -22.437 -16.888 -21.461  1.00  1.17           O  
ATOM   1758  H   SER A 106     -23.845 -19.164 -21.207  1.00  1.17           H  
ATOM   1759  HA  SER A 106     -24.905 -16.757 -22.296  1.00  1.17           H  
ATOM   1760 1HB  SER A 106     -22.369 -18.311 -22.927  1.00  1.17           H  
ATOM   1761 2HB  SER A 106     -22.704 -16.671 -23.475  1.00  1.17           H  
ATOM   1762  HG  SER A 106     -22.339 -17.683 -20.879  1.00  1.17           H  
ATOM   1763  N   LEU A 107     -24.665 -19.307 -24.396  1.00  1.16           N  
ATOM   1764  CA  LEU A 107     -25.148 -19.769 -25.692  1.00  1.16           C  
ATOM   1765  C   LEU A 107     -26.662 -19.753 -25.765  1.00  1.16           C  
ATOM   1766  O   LEU A 107     -27.233 -19.362 -26.785  1.00  1.16           O  
ATOM   1767  CB  LEU A 107     -24.641 -21.189 -25.963  1.00  1.16           C  
ATOM   1768  CG  LEU A 107     -23.156 -21.309 -26.280  1.00  1.16           C  
ATOM   1769  CD1 LEU A 107     -22.744 -22.758 -26.243  1.00  1.16           C  
ATOM   1770  CD2 LEU A 107     -22.909 -20.734 -27.679  1.00  1.16           C  
ATOM   1771  H   LEU A 107     -24.116 -19.940 -23.814  1.00  1.16           H  
ATOM   1772  HA  LEU A 107     -24.756 -19.104 -26.460  1.00  1.16           H  
ATOM   1773 1HB  LEU A 107     -24.839 -21.795 -25.079  1.00  1.16           H  
ATOM   1774 2HB  LEU A 107     -25.199 -21.607 -26.797  1.00  1.16           H  
ATOM   1775  HG  LEU A 107     -22.578 -20.764 -25.542  1.00  1.16           H  
ATOM   1776 1HD1 LEU A 107     -21.682 -22.843 -26.470  1.00  1.16           H  
ATOM   1777 2HD1 LEU A 107     -22.930 -23.145 -25.250  1.00  1.16           H  
ATOM   1778 3HD1 LEU A 107     -23.319 -23.323 -26.971  1.00  1.16           H  
ATOM   1779 1HD2 LEU A 107     -21.858 -20.823 -27.924  1.00  1.16           H  
ATOM   1780 2HD2 LEU A 107     -23.494 -21.288 -28.412  1.00  1.16           H  
ATOM   1781 3HD2 LEU A 107     -23.204 -19.683 -27.698  1.00  1.16           H  
ATOM   1782  N   MET A 108     -27.331 -20.157 -24.687  1.00  1.14           N  
ATOM   1783  CA  MET A 108     -28.784 -20.157 -24.688  1.00  1.14           C  
ATOM   1784  C   MET A 108     -29.351 -18.741 -24.707  1.00  1.14           C  
ATOM   1785  O   MET A 108     -30.315 -18.480 -25.432  1.00  1.14           O  
ATOM   1786  CB  MET A 108     -29.296 -20.957 -23.501  1.00  1.14           C  
ATOM   1787  CG  MET A 108     -29.057 -22.467 -23.642  1.00  1.14           C  
ATOM   1788  SD  MET A 108     -29.826 -23.440 -22.348  1.00  1.14           S  
ATOM   1789  CE  MET A 108     -28.726 -23.075 -20.989  1.00  1.14           C  
ATOM   1790  H   MET A 108     -26.831 -20.493 -23.863  1.00  1.14           H  
ATOM   1791  HA  MET A 108     -29.119 -20.652 -25.597  1.00  1.14           H  
ATOM   1792 1HB  MET A 108     -28.785 -20.619 -22.596  1.00  1.14           H  
ATOM   1793 2HB  MET A 108     -30.361 -20.782 -23.367  1.00  1.14           H  
ATOM   1794 1HG  MET A 108     -29.455 -22.798 -24.599  1.00  1.14           H  
ATOM   1795 2HG  MET A 108     -27.992 -22.672 -23.639  1.00  1.14           H  
ATOM   1796 1HE  MET A 108     -29.057 -23.604 -20.097  1.00  1.14           H  
ATOM   1797 2HE  MET A 108     -27.724 -23.385 -21.243  1.00  1.14           H  
ATOM   1798 3HE  MET A 108     -28.736 -22.005 -20.800  1.00  1.14           H  
ATOM   1799  N   LEU A 109     -28.740 -17.807 -23.960  1.00  1.12           N  
ATOM   1800  CA  LEU A 109     -29.220 -16.428 -23.983  1.00  1.12           C  
ATOM   1801  C   LEU A 109     -28.968 -15.788 -25.326  1.00  1.12           C  
ATOM   1802  O   LEU A 109     -29.866 -15.205 -25.931  1.00  1.12           O  
ATOM   1803  CB  LEU A 109     -28.485 -15.571 -22.945  1.00  1.12           C  
ATOM   1804  CG  LEU A 109     -28.809 -15.800 -21.496  1.00  1.12           C  
ATOM   1805  CD1 LEU A 109     -27.782 -15.049 -20.652  1.00  1.12           C  
ATOM   1806  CD2 LEU A 109     -30.220 -15.288 -21.230  1.00  1.12           C  
ATOM   1807  H   LEU A 109     -27.956 -18.058 -23.356  1.00  1.12           H  
ATOM   1808  HA  LEU A 109     -30.289 -16.423 -23.782  1.00  1.12           H  
ATOM   1809 1HB  LEU A 109     -27.413 -15.745 -23.064  1.00  1.12           H  
ATOM   1810 2HB  LEU A 109     -28.685 -14.523 -23.164  1.00  1.12           H  
ATOM   1811  HG  LEU A 109     -28.753 -16.861 -21.255  1.00  1.12           H  
ATOM   1812 1HD1 LEU A 109     -28.000 -15.190 -19.595  1.00  1.12           H  
ATOM   1813 2HD1 LEU A 109     -26.787 -15.437 -20.875  1.00  1.12           H  
ATOM   1814 3HD1 LEU A 109     -27.816 -13.999 -20.896  1.00  1.12           H  
ATOM   1815 1HD2 LEU A 109     -30.469 -15.433 -20.180  1.00  1.12           H  
ATOM   1816 2HD2 LEU A 109     -30.272 -14.232 -21.473  1.00  1.12           H  
ATOM   1817 3HD2 LEU A 109     -30.928 -15.834 -21.851  1.00  1.12           H  
ATOM   1818  N   LEU A 110     -27.753 -15.953 -25.847  1.00  1.09           N  
ATOM   1819  CA  LEU A 110     -27.428 -15.350 -27.119  1.00  1.09           C  
ATOM   1820  C   LEU A 110     -28.286 -15.919 -28.222  1.00  1.09           C  
ATOM   1821  O   LEU A 110     -28.853 -15.157 -29.003  1.00  1.09           O  
ATOM   1822  CB  LEU A 110     -25.958 -15.611 -27.472  1.00  1.09           C  
ATOM   1823  CG  LEU A 110     -24.870 -14.852 -26.687  1.00  1.09           C  
ATOM   1824  CD1 LEU A 110     -23.506 -15.491 -26.936  1.00  1.09           C  
ATOM   1825  CD2 LEU A 110     -24.821 -13.429 -27.199  1.00  1.09           C  
ATOM   1826  H   LEU A 110     -27.039 -16.475 -25.346  1.00  1.09           H  
ATOM   1827  HA  LEU A 110     -27.603 -14.278 -27.052  1.00  1.09           H  
ATOM   1828 1HB  LEU A 110     -25.760 -16.681 -27.363  1.00  1.09           H  
ATOM   1829 2HB  LEU A 110     -25.838 -15.338 -28.510  1.00  1.09           H  
ATOM   1830  HG  LEU A 110     -25.089 -14.879 -25.619  1.00  1.09           H  
ATOM   1831 1HD1 LEU A 110     -22.741 -14.940 -26.390  1.00  1.09           H  
ATOM   1832 2HD1 LEU A 110     -23.518 -16.529 -26.595  1.00  1.09           H  
ATOM   1833 3HD1 LEU A 110     -23.281 -15.466 -27.996  1.00  1.09           H  
ATOM   1834 1HD2 LEU A 110     -24.043 -12.887 -26.683  1.00  1.09           H  
ATOM   1835 2HD2 LEU A 110     -24.588 -13.449 -28.259  1.00  1.09           H  
ATOM   1836 3HD2 LEU A 110     -25.784 -12.943 -27.039  1.00  1.09           H  
ATOM   1837  N   PHE A 111     -28.444 -17.249 -28.262  1.00  1.06           N  
ATOM   1838  CA  PHE A 111     -29.229 -17.847 -29.324  1.00  1.06           C  
ATOM   1839  C   PHE A 111     -30.688 -17.453 -29.242  1.00  1.06           C  
ATOM   1840  O   PHE A 111     -31.255 -16.926 -30.197  1.00  1.06           O  
ATOM   1841  CB  PHE A 111     -29.196 -19.380 -29.275  1.00  1.06           C  
ATOM   1842  CG  PHE A 111     -30.018 -19.998 -30.402  1.00  1.06           C  
ATOM   1843  CD1 PHE A 111     -29.450 -20.209 -31.637  1.00  1.06           C  
ATOM   1844  CD2 PHE A 111     -31.367 -20.290 -30.242  1.00  1.06           C  
ATOM   1845  CE1 PHE A 111     -30.189 -20.703 -32.700  1.00  1.06           C  
ATOM   1846  CE2 PHE A 111     -32.113 -20.781 -31.294  1.00  1.06           C  
ATOM   1847  CZ  PHE A 111     -31.518 -20.986 -32.525  1.00  1.06           C  
ATOM   1848  H   PHE A 111     -27.992 -17.861 -27.584  1.00  1.06           H  
ATOM   1849  HA  PHE A 111     -28.822 -17.508 -30.274  1.00  1.06           H  
ATOM   1850 1HB  PHE A 111     -28.168 -19.726 -29.362  1.00  1.06           H  
ATOM   1851 2HB  PHE A 111     -29.585 -19.730 -28.319  1.00  1.06           H  
ATOM   1852  HD1 PHE A 111     -28.408 -19.965 -31.763  1.00  1.06           H  
ATOM   1853  HD2 PHE A 111     -31.838 -20.119 -29.277  1.00  1.06           H  
ATOM   1854  HE1 PHE A 111     -29.718 -20.855 -33.676  1.00  1.06           H  
ATOM   1855  HE2 PHE A 111     -33.170 -21.001 -31.153  1.00  1.06           H  
ATOM   1856  HZ  PHE A 111     -32.102 -21.367 -33.349  1.00  1.06           H  
ATOM   1857  N   LEU A 112     -31.320 -17.710 -28.098  1.00  1.04           N  
ATOM   1858  CA  LEU A 112     -32.742 -17.472 -28.020  1.00  1.04           C  
ATOM   1859  C   LEU A 112     -33.100 -16.019 -28.074  1.00  1.04           C  
ATOM   1860  O   LEU A 112     -34.000 -15.627 -28.814  1.00  1.04           O  
ATOM   1861  CB  LEU A 112     -33.343 -18.082 -26.762  1.00  1.04           C  
ATOM   1862  CG  LEU A 112     -34.834 -17.807 -26.615  1.00  1.04           C  
ATOM   1863  CD1 LEU A 112     -35.563 -18.386 -27.824  1.00  1.04           C  
ATOM   1864  CD2 LEU A 112     -35.337 -18.411 -25.327  1.00  1.04           C  
ATOM   1865  H   LEU A 112     -30.830 -18.086 -27.285  1.00  1.04           H  
ATOM   1866  HA  LEU A 112     -33.206 -17.960 -28.875  1.00  1.04           H  
ATOM   1867 1HB  LEU A 112     -33.192 -19.158 -26.784  1.00  1.04           H  
ATOM   1868 2HB  LEU A 112     -32.825 -17.681 -25.891  1.00  1.04           H  
ATOM   1869  HG  LEU A 112     -35.004 -16.736 -26.599  1.00  1.04           H  
ATOM   1870 1HD1 LEU A 112     -36.630 -18.182 -27.738  1.00  1.04           H  
ATOM   1871 2HD1 LEU A 112     -35.178 -17.922 -28.734  1.00  1.04           H  
ATOM   1872 3HD1 LEU A 112     -35.399 -19.460 -27.867  1.00  1.04           H  
ATOM   1873 1HD2 LEU A 112     -36.403 -18.209 -25.221  1.00  1.04           H  
ATOM   1874 2HD2 LEU A 112     -35.169 -19.488 -25.342  1.00  1.04           H  
ATOM   1875 3HD2 LEU A 112     -34.801 -17.976 -24.491  1.00  1.04           H  
ATOM   1876  N   PHE A 113     -32.439 -15.193 -27.275  1.00  1.03           N  
ATOM   1877  CA  PHE A 113     -32.836 -13.810 -27.252  1.00  1.03           C  
ATOM   1878  C   PHE A 113     -32.572 -13.162 -28.606  1.00  1.03           C  
ATOM   1879  O   PHE A 113     -33.381 -12.355 -29.065  1.00  1.03           O  
ATOM   1880  CB  PHE A 113     -32.180 -13.080 -26.103  1.00  1.03           C  
ATOM   1881  CG  PHE A 113     -32.718 -13.505 -24.746  1.00  1.03           C  
ATOM   1882  CD1 PHE A 113     -33.252 -14.766 -24.549  1.00  1.03           C  
ATOM   1883  CD2 PHE A 113     -32.702 -12.643 -23.682  1.00  1.03           C  
ATOM   1884  CE1 PHE A 113     -33.760 -15.145 -23.330  1.00  1.03           C  
ATOM   1885  CE2 PHE A 113     -33.224 -13.022 -22.445  1.00  1.03           C  
ATOM   1886  CZ  PHE A 113     -33.749 -14.270 -22.279  1.00  1.03           C  
ATOM   1887  H   PHE A 113     -31.658 -15.499 -26.693  1.00  1.03           H  
ATOM   1888  HA  PHE A 113     -33.908 -13.768 -27.074  1.00  1.03           H  
ATOM   1889 1HB  PHE A 113     -31.104 -13.179 -26.127  1.00  1.03           H  
ATOM   1890 2HB  PHE A 113     -32.424 -12.049 -26.219  1.00  1.03           H  
ATOM   1891  HD1 PHE A 113     -33.271 -15.457 -25.366  1.00  1.03           H  
ATOM   1892  HD2 PHE A 113     -32.287 -11.655 -23.831  1.00  1.03           H  
ATOM   1893  HE1 PHE A 113     -34.174 -16.141 -23.202  1.00  1.03           H  
ATOM   1894  HE2 PHE A 113     -33.225 -12.336 -21.603  1.00  1.03           H  
ATOM   1895  HZ  PHE A 113     -34.155 -14.566 -21.312  1.00  1.03           H  
ATOM   1896  N   THR A 114     -31.464 -13.529 -29.274  1.00  1.01           N  
ATOM   1897  CA  THR A 114     -31.187 -12.981 -30.594  1.00  1.01           C  
ATOM   1898  C   THR A 114     -32.241 -13.468 -31.579  1.00  1.01           C  
ATOM   1899  O   THR A 114     -32.708 -12.700 -32.416  1.00  1.01           O  
ATOM   1900  CB  THR A 114     -29.803 -13.360 -31.106  1.00  1.01           C  
ATOM   1901  OG1 THR A 114     -28.835 -12.877 -30.211  1.00  1.01           O  
ATOM   1902  CG2 THR A 114     -29.567 -12.756 -32.464  1.00  1.01           C  
ATOM   1903  H   THR A 114     -30.788 -14.191 -28.886  1.00  1.01           H  
ATOM   1904  HA  THR A 114     -31.240 -11.895 -30.537  1.00  1.01           H  
ATOM   1905  HB  THR A 114     -29.729 -14.433 -31.168  1.00  1.01           H  
ATOM   1906  HG1 THR A 114     -28.818 -13.482 -29.446  1.00  1.01           H  
ATOM   1907 1HG2 THR A 114     -28.575 -13.035 -32.823  1.00  1.01           H  
ATOM   1908 2HG2 THR A 114     -30.318 -13.128 -33.146  1.00  1.01           H  
ATOM   1909 3HG2 THR A 114     -29.640 -11.671 -32.398  1.00  1.01           H  
ATOM   1910  N   TYR A 115     -32.617 -14.752 -31.497  1.00  1.01           N  
ATOM   1911  CA  TYR A 115     -33.634 -15.306 -32.379  1.00  1.01           C  
ATOM   1912  C   TYR A 115     -34.922 -14.497 -32.241  1.00  1.01           C  
ATOM   1913  O   TYR A 115     -35.524 -14.100 -33.246  1.00  1.01           O  
ATOM   1914  CB  TYR A 115     -33.897 -16.781 -32.055  1.00  1.01           C  
ATOM   1915  CG  TYR A 115     -34.839 -17.440 -32.996  1.00  1.01           C  
ATOM   1916  CD1 TYR A 115     -34.361 -17.907 -34.220  1.00  1.01           C  
ATOM   1917  CD2 TYR A 115     -36.172 -17.573 -32.674  1.00  1.01           C  
ATOM   1918  CE1 TYR A 115     -35.219 -18.503 -35.110  1.00  1.01           C  
ATOM   1919  CE2 TYR A 115     -37.032 -18.172 -33.571  1.00  1.01           C  
ATOM   1920  CZ  TYR A 115     -36.558 -18.635 -34.782  1.00  1.01           C  
ATOM   1921  OH  TYR A 115     -37.418 -19.218 -35.667  1.00  1.01           O  
ATOM   1922  H   TYR A 115     -32.185 -15.373 -30.812  1.00  1.01           H  
ATOM   1923  HA  TYR A 115     -33.307 -15.208 -33.407  1.00  1.01           H  
ATOM   1924 1HB  TYR A 115     -32.970 -17.334 -32.065  1.00  1.01           H  
ATOM   1925 2HB  TYR A 115     -34.307 -16.862 -31.053  1.00  1.01           H  
ATOM   1926  HD1 TYR A 115     -33.311 -17.802 -34.475  1.00  1.01           H  
ATOM   1927  HD2 TYR A 115     -36.542 -17.202 -31.716  1.00  1.01           H  
ATOM   1928  HE1 TYR A 115     -34.847 -18.865 -36.070  1.00  1.01           H  
ATOM   1929  HE2 TYR A 115     -38.089 -18.277 -33.323  1.00  1.01           H  
ATOM   1930  HH  TYR A 115     -38.323 -19.034 -35.400  1.00  1.01           H  
ATOM   1931  N   ILE A 116     -35.336 -14.240 -30.988  1.00  1.01           N  
ATOM   1932  CA  ILE A 116     -36.549 -13.477 -30.710  1.00  1.01           C  
ATOM   1933  C   ILE A 116     -36.418 -12.070 -31.271  1.00  1.01           C  
ATOM   1934  O   ILE A 116     -37.310 -11.593 -31.979  1.00  1.01           O  
ATOM   1935  CB  ILE A 116     -36.794 -13.347 -29.183  1.00  1.01           C  
ATOM   1936  CG1 ILE A 116     -37.147 -14.706 -28.552  1.00  1.01           C  
ATOM   1937  CG2 ILE A 116     -37.903 -12.318 -28.915  1.00  1.01           C  
ATOM   1938  CD1 ILE A 116     -37.089 -14.688 -27.017  1.00  1.01           C  
ATOM   1939  H   ILE A 116     -34.792 -14.607 -30.206  1.00  1.01           H  
ATOM   1940  HA  ILE A 116     -37.396 -13.970 -31.178  1.00  1.01           H  
ATOM   1941  HB  ILE A 116     -35.875 -13.009 -28.707  1.00  1.01           H  
ATOM   1942 1HG1 ILE A 116     -38.153 -14.986 -28.857  1.00  1.01           H  
ATOM   1943 2HG1 ILE A 116     -36.454 -15.460 -28.919  1.00  1.01           H  
ATOM   1944 1HG2 ILE A 116     -38.051 -12.211 -27.841  1.00  1.01           H  
ATOM   1945 2HG2 ILE A 116     -37.622 -11.349 -29.335  1.00  1.01           H  
ATOM   1946 3HG2 ILE A 116     -38.833 -12.649 -29.377  1.00  1.01           H  
ATOM   1947 1HD1 ILE A 116     -37.349 -15.674 -26.633  1.00  1.01           H  
ATOM   1948 2HD1 ILE A 116     -36.086 -14.430 -26.690  1.00  1.01           H  
ATOM   1949 3HD1 ILE A 116     -37.793 -13.951 -26.634  1.00  1.01           H  
ATOM   1950  N   TYR A 117     -35.278 -11.431 -30.990  1.00  1.01           N  
ATOM   1951  CA  TYR A 117     -35.008 -10.076 -31.432  1.00  1.01           C  
ATOM   1952  C   TYR A 117     -35.134  -9.965 -32.933  1.00  1.01           C  
ATOM   1953  O   TYR A 117     -35.893  -9.139 -33.447  1.00  1.01           O  
ATOM   1954  CB  TYR A 117     -33.585  -9.687 -31.015  1.00  1.01           C  
ATOM   1955  CG  TYR A 117     -33.115  -8.305 -31.391  1.00  1.01           C  
ATOM   1956  CD1 TYR A 117     -33.300  -7.268 -30.510  1.00  1.01           C  
ATOM   1957  CD2 TYR A 117     -32.499  -8.071 -32.612  1.00  1.01           C  
ATOM   1958  CE1 TYR A 117     -32.870  -6.011 -30.832  1.00  1.01           C  
ATOM   1959  CE2 TYR A 117     -32.082  -6.790 -32.936  1.00  1.01           C  
ATOM   1960  CZ  TYR A 117     -32.275  -5.760 -32.031  1.00  1.01           C  
ATOM   1961  OH  TYR A 117     -31.874  -4.466 -32.315  1.00  1.01           O  
ATOM   1962  H   TYR A 117     -34.580 -11.892 -30.410  1.00  1.01           H  
ATOM   1963  HA  TYR A 117     -35.736  -9.418 -30.979  1.00  1.01           H  
ATOM   1964 1HB  TYR A 117     -33.509  -9.782 -29.935  1.00  1.01           H  
ATOM   1965 2HB  TYR A 117     -32.886 -10.391 -31.440  1.00  1.01           H  
ATOM   1966  HD1 TYR A 117     -33.774  -7.452 -29.546  1.00  1.01           H  
ATOM   1967  HD2 TYR A 117     -32.349  -8.888 -33.312  1.00  1.01           H  
ATOM   1968  HE1 TYR A 117     -32.993  -5.205 -30.140  1.00  1.01           H  
ATOM   1969  HE2 TYR A 117     -31.603  -6.597 -33.897  1.00  1.01           H  
ATOM   1970  HH  TYR A 117     -32.185  -3.858 -31.602  1.00  1.01           H  
ATOM   1971  N   LEU A 118     -34.417 -10.828 -33.648  1.00  1.02           N  
ATOM   1972  CA  LEU A 118     -34.439 -10.778 -35.089  1.00  1.02           C  
ATOM   1973  C   LEU A 118     -35.816 -11.091 -35.607  1.00  1.02           C  
ATOM   1974  O   LEU A 118     -36.264 -10.455 -36.548  1.00  1.02           O  
ATOM   1975  CB  LEU A 118     -33.398 -11.719 -35.679  1.00  1.02           C  
ATOM   1976  CG  LEU A 118     -31.956 -11.285 -35.440  1.00  1.02           C  
ATOM   1977  CD1 LEU A 118     -31.017 -12.351 -35.956  1.00  1.02           C  
ATOM   1978  CD2 LEU A 118     -31.720  -9.944 -36.119  1.00  1.02           C  
ATOM   1979  H   LEU A 118     -33.834 -11.513 -33.177  1.00  1.02           H  
ATOM   1980  HA  LEU A 118     -34.183  -9.767 -35.396  1.00  1.02           H  
ATOM   1981 1HB  LEU A 118     -33.530 -12.701 -35.213  1.00  1.02           H  
ATOM   1982 2HB  LEU A 118     -33.566 -11.812 -36.752  1.00  1.02           H  
ATOM   1983  HG  LEU A 118     -31.785 -11.184 -34.366  1.00  1.02           H  
ATOM   1984 1HD1 LEU A 118     -29.985 -12.057 -35.768  1.00  1.02           H  
ATOM   1985 2HD1 LEU A 118     -31.232 -13.268 -35.445  1.00  1.02           H  
ATOM   1986 3HD1 LEU A 118     -31.168 -12.485 -37.023  1.00  1.02           H  
ATOM   1987 1HD2 LEU A 118     -30.692  -9.626 -35.941  1.00  1.02           H  
ATOM   1988 2HD2 LEU A 118     -31.889 -10.045 -37.192  1.00  1.02           H  
ATOM   1989 3HD2 LEU A 118     -32.406  -9.202 -35.713  1.00  1.02           H  
ATOM   1990  N   GLY A 119     -36.529 -12.013 -34.973  1.00  1.03           N  
ATOM   1991  CA  GLY A 119     -37.876 -12.325 -35.408  1.00  1.03           C  
ATOM   1992  C   GLY A 119     -38.711 -11.048 -35.439  1.00  1.03           C  
ATOM   1993  O   GLY A 119     -39.336 -10.723 -36.453  1.00  1.03           O  
ATOM   1994  H   GLY A 119     -36.135 -12.539 -34.193  1.00  1.03           H  
ATOM   1995 1HA  GLY A 119     -37.852 -12.786 -36.395  1.00  1.03           H  
ATOM   1996 2HA  GLY A 119     -38.317 -13.040 -34.715  1.00  1.03           H  
ATOM   1997  N   GLU A 120     -38.729 -10.321 -34.324  1.00  1.06           N  
ATOM   1998  CA  GLU A 120     -39.517  -9.097 -34.228  1.00  1.06           C  
ATOM   1999  C   GLU A 120     -39.067  -8.026 -35.223  1.00  1.06           C  
ATOM   2000  O   GLU A 120     -39.901  -7.338 -35.826  1.00  1.06           O  
ATOM   2001  CB  GLU A 120     -39.462  -8.599 -32.798  1.00  1.06           C  
ATOM   2002  CG  GLU A 120     -40.212  -9.526 -31.865  1.00  1.06           C  
ATOM   2003  CD  GLU A 120     -40.136  -9.162 -30.460  1.00  1.06           C  
ATOM   2004  OE1 GLU A 120     -39.791  -8.060 -30.159  1.00  1.06           O  
ATOM   2005  OE2 GLU A 120     -40.443 -10.007 -29.645  1.00  1.06           O  
ATOM   2006  H   GLU A 120     -38.179 -10.642 -33.521  1.00  1.06           H  
ATOM   2007  HA  GLU A 120     -40.554  -9.347 -34.454  1.00  1.06           H  
ATOM   2008 1HB  GLU A 120     -38.421  -8.552 -32.464  1.00  1.06           H  
ATOM   2009 2HB  GLU A 120     -39.879  -7.604 -32.728  1.00  1.06           H  
ATOM   2010 1HG  GLU A 120     -41.261  -9.539 -32.160  1.00  1.06           H  
ATOM   2011 2HG  GLU A 120     -39.813 -10.533 -31.993  1.00  1.06           H  
ATOM   2012  N   VAL A 121     -37.758  -7.916 -35.455  1.00  1.09           N  
ATOM   2013  CA  VAL A 121     -37.246  -6.952 -36.427  1.00  1.09           C  
ATOM   2014  C   VAL A 121     -37.727  -7.319 -37.831  1.00  1.09           C  
ATOM   2015  O   VAL A 121     -38.208  -6.478 -38.593  1.00  1.09           O  
ATOM   2016  CB  VAL A 121     -35.704  -6.932 -36.403  1.00  1.09           C  
ATOM   2017  CG1 VAL A 121     -35.173  -6.103 -37.544  1.00  1.09           C  
ATOM   2018  CG2 VAL A 121     -35.209  -6.344 -35.081  1.00  1.09           C  
ATOM   2019  H   VAL A 121     -37.105  -8.497 -34.923  1.00  1.09           H  
ATOM   2020  HA  VAL A 121     -37.619  -5.962 -36.167  1.00  1.09           H  
ATOM   2021  HB  VAL A 121     -35.338  -7.949 -36.519  1.00  1.09           H  
ATOM   2022 1HG1 VAL A 121     -34.084  -6.111 -37.519  1.00  1.09           H  
ATOM   2023 2HG1 VAL A 121     -35.518  -6.522 -38.490  1.00  1.09           H  
ATOM   2024 3HG1 VAL A 121     -35.530  -5.084 -37.442  1.00  1.09           H  
ATOM   2025 1HG2 VAL A 121     -34.122  -6.349 -35.073  1.00  1.09           H  
ATOM   2026 2HG2 VAL A 121     -35.565  -5.331 -34.987  1.00  1.09           H  
ATOM   2027 3HG2 VAL A 121     -35.575  -6.928 -34.254  1.00  1.09           H  
ATOM   2028  N   LEU A 122     -37.628  -8.595 -38.166  1.00  1.13           N  
ATOM   2029  CA  LEU A 122     -38.037  -9.078 -39.468  1.00  1.13           C  
ATOM   2030  C   LEU A 122     -39.533  -8.853 -39.668  1.00  1.13           C  
ATOM   2031  O   LEU A 122     -39.970  -8.428 -40.740  1.00  1.13           O  
ATOM   2032  CB  LEU A 122     -37.675 -10.558 -39.550  1.00  1.13           C  
ATOM   2033  CG  LEU A 122     -36.160 -10.840 -39.578  1.00  1.13           C  
ATOM   2034  CD1 LEU A 122     -35.927 -12.321 -39.383  1.00  1.13           C  
ATOM   2035  CD2 LEU A 122     -35.592 -10.367 -40.867  1.00  1.13           C  
ATOM   2036  H   LEU A 122     -37.235  -9.257 -37.501  1.00  1.13           H  
ATOM   2037  HA  LEU A 122     -37.492  -8.529 -40.232  1.00  1.13           H  
ATOM   2038 1HB  LEU A 122     -38.093 -11.067 -38.685  1.00  1.13           H  
ATOM   2039 2HB  LEU A 122     -38.115 -10.981 -40.444  1.00  1.13           H  
ATOM   2040  HG  LEU A 122     -35.676 -10.305 -38.783  1.00  1.13           H  
ATOM   2041 1HD1 LEU A 122     -34.865 -12.517 -39.381  1.00  1.13           H  
ATOM   2042 2HD1 LEU A 122     -36.347 -12.625 -38.427  1.00  1.13           H  
ATOM   2043 3HD1 LEU A 122     -36.409 -12.879 -40.188  1.00  1.13           H  
ATOM   2044 1HD2 LEU A 122     -34.525 -10.551 -40.889  1.00  1.13           H  
ATOM   2045 2HD2 LEU A 122     -36.076 -10.911 -41.675  1.00  1.13           H  
ATOM   2046 3HD2 LEU A 122     -35.773  -9.301 -40.970  1.00  1.13           H  
ATOM   2047  N   LYS A 123     -40.334  -9.056 -38.616  1.00  1.17           N  
ATOM   2048  CA  LYS A 123     -41.765  -8.807 -38.744  1.00  1.17           C  
ATOM   2049  C   LYS A 123     -42.042  -7.317 -38.948  1.00  1.17           C  
ATOM   2050  O   LYS A 123     -42.813  -6.933 -39.829  1.00  1.17           O  
ATOM   2051  CB  LYS A 123     -42.506  -9.293 -37.498  1.00  1.17           C  
ATOM   2052  CG  LYS A 123     -42.592 -10.795 -37.337  1.00  1.17           C  
ATOM   2053  CD  LYS A 123     -43.294 -11.158 -36.037  1.00  1.17           C  
ATOM   2054  CE  LYS A 123     -43.359 -12.663 -35.852  1.00  1.17           C  
ATOM   2055  NZ  LYS A 123     -44.009 -13.036 -34.567  1.00  1.17           N  
ATOM   2056  H   LYS A 123     -39.950  -9.426 -37.746  1.00  1.17           H  
ATOM   2057  HA  LYS A 123     -42.134  -9.346 -39.616  1.00  1.17           H  
ATOM   2058 1HB  LYS A 123     -41.995  -8.915 -36.615  1.00  1.17           H  
ATOM   2059 2HB  LYS A 123     -43.515  -8.891 -37.493  1.00  1.17           H  
ATOM   2060 1HG  LYS A 123     -43.152 -11.215 -38.172  1.00  1.17           H  
ATOM   2061 2HG  LYS A 123     -41.596 -11.224 -37.342  1.00  1.17           H  
ATOM   2062 1HD  LYS A 123     -42.744 -10.719 -35.200  1.00  1.17           H  
ATOM   2063 2HD  LYS A 123     -44.303 -10.748 -36.039  1.00  1.17           H  
ATOM   2064 1HE  LYS A 123     -43.923 -13.098 -36.675  1.00  1.17           H  
ATOM   2065 2HE  LYS A 123     -42.346 -13.065 -35.866  1.00  1.17           H  
ATOM   2066 1HZ  LYS A 123     -44.032 -14.042 -34.480  1.00  1.17           H  
ATOM   2067 2HZ  LYS A 123     -43.483 -12.643 -33.800  1.00  1.17           H  
ATOM   2068 3HZ  LYS A 123     -44.952 -12.676 -34.548  1.00  1.17           H  
ATOM   2069  N   THR A 124     -41.324  -6.477 -38.204  1.00  1.22           N  
ATOM   2070  CA  THR A 124     -41.480  -5.028 -38.231  1.00  1.22           C  
ATOM   2071  C   THR A 124     -41.230  -4.453 -39.609  1.00  1.22           C  
ATOM   2072  O   THR A 124     -41.954  -3.566 -40.067  1.00  1.22           O  
ATOM   2073  CB  THR A 124     -40.518  -4.371 -37.229  1.00  1.22           C  
ATOM   2074  OG1 THR A 124     -40.836  -4.830 -35.932  1.00  1.22           O  
ATOM   2075  CG2 THR A 124     -40.610  -2.857 -37.273  1.00  1.22           C  
ATOM   2076  H   THR A 124     -40.673  -6.864 -37.521  1.00  1.22           H  
ATOM   2077  HA  THR A 124     -42.501  -4.788 -37.945  1.00  1.22           H  
ATOM   2078  HB  THR A 124     -39.502  -4.658 -37.465  1.00  1.22           H  
ATOM   2079  HG1 THR A 124     -40.665  -5.796 -35.891  1.00  1.22           H  
ATOM   2080 1HG2 THR A 124     -39.912  -2.425 -36.557  1.00  1.22           H  
ATOM   2081 2HG2 THR A 124     -40.354  -2.508 -38.276  1.00  1.22           H  
ATOM   2082 3HG2 THR A 124     -41.621  -2.542 -37.028  1.00  1.22           H  
ATOM   2083  N   TYR A 125     -40.205  -4.967 -40.272  1.00  1.26           N  
ATOM   2084  CA  TYR A 125     -39.827  -4.477 -41.579  1.00  1.26           C  
ATOM   2085  C   TYR A 125     -40.305  -5.360 -42.737  1.00  1.26           C  
ATOM   2086  O   TYR A 125     -39.833  -5.205 -43.865  1.00  1.26           O  
ATOM   2087  CB  TYR A 125     -38.321  -4.264 -41.601  1.00  1.26           C  
ATOM   2088  CG  TYR A 125     -37.920  -3.174 -40.614  1.00  1.26           C  
ATOM   2089  CD1 TYR A 125     -37.308  -3.498 -39.414  1.00  1.26           C  
ATOM   2090  CD2 TYR A 125     -38.205  -1.852 -40.902  1.00  1.26           C  
ATOM   2091  CE1 TYR A 125     -36.974  -2.511 -38.509  1.00  1.26           C  
ATOM   2092  CE2 TYR A 125     -37.871  -0.862 -40.002  1.00  1.26           C  
ATOM   2093  CZ  TYR A 125     -37.257  -1.186 -38.812  1.00  1.26           C  
ATOM   2094  OH  TYR A 125     -36.924  -0.193 -37.927  1.00  1.26           O  
ATOM   2095  H   TYR A 125     -39.640  -5.691 -39.821  1.00  1.26           H  
ATOM   2096  HA  TYR A 125     -40.294  -3.503 -41.717  1.00  1.26           H  
ATOM   2097 1HB  TYR A 125     -37.813  -5.192 -41.321  1.00  1.26           H  
ATOM   2098 2HB  TYR A 125     -37.991  -3.981 -42.600  1.00  1.26           H  
ATOM   2099  HD1 TYR A 125     -37.091  -4.524 -39.188  1.00  1.26           H  
ATOM   2100  HD2 TYR A 125     -38.695  -1.594 -41.839  1.00  1.26           H  
ATOM   2101  HE1 TYR A 125     -36.492  -2.772 -37.567  1.00  1.26           H  
ATOM   2102  HE2 TYR A 125     -38.095   0.180 -40.232  1.00  1.26           H  
ATOM   2103  HH  TYR A 125     -37.156   0.660 -38.302  1.00  1.26           H  
ATOM   2104  N   ASN A 126     -41.249  -6.271 -42.465  1.00  1.30           N  
ATOM   2105  CA  ASN A 126     -41.825  -7.164 -43.472  1.00  1.30           C  
ATOM   2106  C   ASN A 126     -40.813  -8.008 -44.258  1.00  1.30           C  
ATOM   2107  O   ASN A 126     -40.935  -8.157 -45.477  1.00  1.30           O  
ATOM   2108  CB  ASN A 126     -42.689  -6.367 -44.436  1.00  1.30           C  
ATOM   2109  CG  ASN A 126     -43.885  -5.737 -43.764  1.00  1.30           C  
ATOM   2110  OD1 ASN A 126     -44.621  -6.395 -43.019  1.00  1.30           O  
ATOM   2111  ND2 ASN A 126     -44.089  -4.466 -44.015  1.00  1.30           N  
ATOM   2112  H   ASN A 126     -41.612  -6.354 -41.514  1.00  1.30           H  
ATOM   2113  HA  ASN A 126     -42.470  -7.867 -42.943  1.00  1.30           H  
ATOM   2114 1HB  ASN A 126     -42.100  -5.583 -44.910  1.00  1.30           H  
ATOM   2115 2HB  ASN A 126     -43.042  -7.026 -45.228  1.00  1.30           H  
ATOM   2116 1HD2 ASN A 126     -44.863  -3.992 -43.595  1.00  1.30           H  
ATOM   2117 2HD2 ASN A 126     -43.467  -3.971 -44.621  1.00  1.30           H  
ATOM   2118  N   VAL A 127     -39.831  -8.575 -43.563  1.00  1.33           N  
ATOM   2119  CA  VAL A 127     -38.824  -9.418 -44.194  1.00  1.33           C  
ATOM   2120  C   VAL A 127     -39.068 -10.882 -43.834  1.00  1.33           C  
ATOM   2121  O   VAL A 127     -39.136 -11.235 -42.663  1.00  1.33           O  
ATOM   2122  CB  VAL A 127     -37.433  -9.011 -43.724  1.00  1.33           C  
ATOM   2123  CG1 VAL A 127     -36.405  -9.911 -44.371  1.00  1.33           C  
ATOM   2124  CG2 VAL A 127     -37.192  -7.553 -44.029  1.00  1.33           C  
ATOM   2125  H   VAL A 127     -39.790  -8.421 -42.557  1.00  1.33           H  
ATOM   2126  HA  VAL A 127     -38.889  -9.297 -45.275  1.00  1.33           H  
ATOM   2127  HB  VAL A 127     -37.378  -9.155 -42.663  1.00  1.33           H  
ATOM   2128 1HG1 VAL A 127     -35.409  -9.649 -44.014  1.00  1.33           H  
ATOM   2129 2HG1 VAL A 127     -36.630 -10.934 -44.106  1.00  1.33           H  
ATOM   2130 3HG1 VAL A 127     -36.447  -9.795 -45.451  1.00  1.33           H  
ATOM   2131 1HG2 VAL A 127     -36.206  -7.263 -43.673  1.00  1.33           H  
ATOM   2132 2HG2 VAL A 127     -37.255  -7.388 -45.104  1.00  1.33           H  
ATOM   2133 3HG2 VAL A 127     -37.944  -6.953 -43.526  1.00  1.33           H  
ATOM   2134  N   ALA A 128     -39.242 -11.734 -44.838  1.00  1.34           N  
ATOM   2135  CA  ALA A 128     -39.583 -13.131 -44.572  1.00  1.34           C  
ATOM   2136  C   ALA A 128     -38.408 -14.073 -44.274  1.00  1.34           C  
ATOM   2137  O   ALA A 128     -38.538 -14.959 -43.430  1.00  1.34           O  
ATOM   2138  CB  ALA A 128     -40.340 -13.685 -45.763  1.00  1.34           C  
ATOM   2139  H   ALA A 128     -39.171 -11.402 -45.789  1.00  1.34           H  
ATOM   2140  HA  ALA A 128     -40.239 -13.143 -43.701  1.00  1.34           H  
ATOM   2141 1HB  ALA A 128     -40.650 -14.708 -45.546  1.00  1.34           H  
ATOM   2142 2HB  ALA A 128     -41.217 -13.071 -45.958  1.00  1.34           H  
ATOM   2143 3HB  ALA A 128     -39.691 -13.685 -46.638  1.00  1.34           H  
ATOM   2144  N   MET A 129     -37.266 -13.889 -44.946  1.00  1.32           N  
ATOM   2145  CA  MET A 129     -36.167 -14.867 -44.857  1.00  1.32           C  
ATOM   2146  C   MET A 129     -36.761 -16.290 -44.889  1.00  1.32           C  
ATOM   2147  O   MET A 129     -37.680 -16.562 -45.669  1.00  1.32           O  
ATOM   2148  CB  MET A 129     -35.327 -14.655 -43.577  1.00  1.32           C  
ATOM   2149  CG  MET A 129     -34.519 -13.387 -43.516  1.00  1.32           C  
ATOM   2150  SD  MET A 129     -33.674 -13.195 -41.927  1.00  1.32           S  
ATOM   2151  CE  MET A 129     -32.458 -14.472 -41.925  1.00  1.32           C  
ATOM   2152  H   MET A 129     -37.183 -13.105 -45.573  1.00  1.32           H  
ATOM   2153  HA  MET A 129     -35.522 -14.755 -45.727  1.00  1.32           H  
ATOM   2154 1HB  MET A 129     -35.969 -14.700 -42.695  1.00  1.32           H  
ATOM   2155 2HB  MET A 129     -34.585 -15.443 -43.490  1.00  1.32           H  
ATOM   2156 1HG  MET A 129     -33.775 -13.385 -44.312  1.00  1.32           H  
ATOM   2157 2HG  MET A 129     -35.163 -12.545 -43.653  1.00  1.32           H  
ATOM   2158 1HE  MET A 129     -31.889 -14.432 -40.996  1.00  1.32           H  
ATOM   2159 2HE  MET A 129     -32.950 -15.441 -42.014  1.00  1.32           H  
ATOM   2160 3HE  MET A 129     -31.783 -14.328 -42.766  1.00  1.32           H  
ATOM   2161  N   ASP A 130     -36.237 -17.183 -44.052  1.00  1.27           N  
ATOM   2162  CA  ASP A 130     -36.796 -18.512 -43.837  1.00  1.27           C  
ATOM   2163  C   ASP A 130     -36.267 -19.035 -42.506  1.00  1.27           C  
ATOM   2164  O   ASP A 130     -35.435 -18.381 -41.863  1.00  1.27           O  
ATOM   2165  CB  ASP A 130     -36.500 -19.461 -45.020  1.00  1.27           C  
ATOM   2166  CG  ASP A 130     -35.014 -19.693 -45.349  1.00  1.27           C  
ATOM   2167  OD1 ASP A 130     -34.185 -19.671 -44.452  1.00  1.27           O  
ATOM   2168  OD2 ASP A 130     -34.720 -19.885 -46.503  1.00  1.27           O  
ATOM   2169  H   ASP A 130     -35.459 -16.914 -43.483  1.00  1.27           H  
ATOM   2170  HA  ASP A 130     -37.880 -18.423 -43.754  1.00  1.27           H  
ATOM   2171 1HB  ASP A 130     -36.955 -20.430 -44.822  1.00  1.27           H  
ATOM   2172 2HB  ASP A 130     -36.985 -19.069 -45.917  1.00  1.27           H  
ATOM   2173  N   TYR A 131     -36.638 -20.248 -42.114  1.00  1.20           N  
ATOM   2174  CA  TYR A 131     -36.160 -20.677 -40.815  1.00  1.20           C  
ATOM   2175  C   TYR A 131     -34.699 -21.107 -40.821  1.00  1.20           C  
ATOM   2176  O   TYR A 131     -33.958 -20.591 -39.990  1.00  1.20           O  
ATOM   2177  CB  TYR A 131     -37.076 -21.744 -40.197  1.00  1.20           C  
ATOM   2178  CG  TYR A 131     -38.370 -21.192 -39.707  1.00  1.20           C  
ATOM   2179  CD1 TYR A 131     -39.552 -21.538 -40.343  1.00  1.20           C  
ATOM   2180  CD2 TYR A 131     -38.386 -20.342 -38.621  1.00  1.20           C  
ATOM   2181  CE1 TYR A 131     -40.754 -21.029 -39.889  1.00  1.20           C  
ATOM   2182  CE2 TYR A 131     -39.589 -19.833 -38.164  1.00  1.20           C  
ATOM   2183  CZ  TYR A 131     -40.768 -20.174 -38.794  1.00  1.20           C  
ATOM   2184  OH  TYR A 131     -41.963 -19.665 -38.339  1.00  1.20           O  
ATOM   2185  H   TYR A 131     -37.277 -20.807 -42.658  1.00  1.20           H  
ATOM   2186  HA  TYR A 131     -36.219 -19.817 -40.145  1.00  1.20           H  
ATOM   2187 1HB  TYR A 131     -37.326 -22.509 -40.899  1.00  1.20           H  
ATOM   2188 2HB  TYR A 131     -36.568 -22.217 -39.360  1.00  1.20           H  
ATOM   2189  HD1 TYR A 131     -39.536 -22.212 -41.200  1.00  1.20           H  
ATOM   2190  HD2 TYR A 131     -37.452 -20.076 -38.123  1.00  1.20           H  
ATOM   2191  HE1 TYR A 131     -41.686 -21.301 -40.386  1.00  1.20           H  
ATOM   2192  HE2 TYR A 131     -39.606 -19.162 -37.306  1.00  1.20           H  
ATOM   2193  HH  TYR A 131     -42.681 -20.010 -38.875  1.00  1.20           H  
ATOM   2194  N   PRO A 132     -34.214 -22.006 -41.703  1.00  1.11           N  
ATOM   2195  CA  PRO A 132     -32.825 -22.418 -41.722  1.00  1.11           C  
ATOM   2196  C   PRO A 132     -31.857 -21.236 -41.797  1.00  1.11           C  
ATOM   2197  O   PRO A 132     -30.816 -21.253 -41.140  1.00  1.11           O  
ATOM   2198  CB  PRO A 132     -32.752 -23.240 -43.014  1.00  1.11           C  
ATOM   2199  CG  PRO A 132     -34.137 -23.797 -43.174  1.00  1.11           C  
ATOM   2200  CD  PRO A 132     -35.040 -22.658 -42.739  1.00  1.11           C  
ATOM   2201  HA  PRO A 132     -32.618 -23.039 -40.844  1.00  1.11           H  
ATOM   2202 1HB  PRO A 132     -32.458 -22.589 -43.854  1.00  1.11           H  
ATOM   2203 2HB  PRO A 132     -31.978 -24.016 -42.921  1.00  1.11           H  
ATOM   2204 1HG  PRO A 132     -34.302 -24.097 -44.220  1.00  1.11           H  
ATOM   2205 2HG  PRO A 132     -34.263 -24.699 -42.557  1.00  1.11           H  
ATOM   2206 1HD  PRO A 132     -35.203 -21.980 -43.583  1.00  1.11           H  
ATOM   2207 2HD  PRO A 132     -35.943 -23.080 -42.364  1.00  1.11           H  
ATOM   2208  N   THR A 133     -32.214 -20.165 -42.521  1.00  1.02           N  
ATOM   2209  CA  THR A 133     -31.293 -19.047 -42.606  1.00  1.02           C  
ATOM   2210  C   THR A 133     -31.226 -18.314 -41.285  1.00  1.02           C  
ATOM   2211  O   THR A 133     -30.135 -17.979 -40.807  1.00  1.02           O  
ATOM   2212  CB  THR A 133     -31.687 -18.070 -43.717  1.00  1.02           C  
ATOM   2213  OG1 THR A 133     -31.700 -18.754 -44.962  1.00  1.02           O  
ATOM   2214  CG2 THR A 133     -30.678 -16.948 -43.784  1.00  1.02           C  
ATOM   2215  H   THR A 133     -33.077 -20.119 -43.076  1.00  1.02           H  
ATOM   2216  HA  THR A 133     -30.299 -19.433 -42.829  1.00  1.02           H  
ATOM   2217  HB  THR A 133     -32.681 -17.667 -43.514  1.00  1.02           H  
ATOM   2218  HG1 THR A 133     -32.538 -19.282 -44.991  1.00  1.02           H  
ATOM   2219 1HG2 THR A 133     -30.959 -16.252 -44.575  1.00  1.02           H  
ATOM   2220 2HG2 THR A 133     -30.649 -16.431 -42.834  1.00  1.02           H  
ATOM   2221 3HG2 THR A 133     -29.694 -17.360 -43.995  1.00  1.02           H  
ATOM   2222  N   LEU A 134     -32.384 -18.047 -40.674  1.00  0.95           N  
ATOM   2223  CA  LEU A 134     -32.365 -17.316 -39.423  1.00  0.95           C  
ATOM   2224  C   LEU A 134     -31.710 -18.152 -38.339  1.00  0.95           C  
ATOM   2225  O   LEU A 134     -30.883 -17.649 -37.583  1.00  0.95           O  
ATOM   2226  CB  LEU A 134     -33.768 -16.886 -38.984  1.00  0.95           C  
ATOM   2227  CG  LEU A 134     -33.774 -16.058 -37.672  1.00  0.95           C  
ATOM   2228  CD1 LEU A 134     -32.922 -14.829 -37.869  1.00  0.95           C  
ATOM   2229  CD2 LEU A 134     -35.191 -15.644 -37.302  1.00  0.95           C  
ATOM   2230  H   LEU A 134     -33.281 -18.338 -41.079  1.00  0.95           H  
ATOM   2231  HA  LEU A 134     -31.770 -16.418 -39.561  1.00  0.95           H  
ATOM   2232 1HB  LEU A 134     -34.223 -16.291 -39.777  1.00  0.95           H  
ATOM   2233 2HB  LEU A 134     -34.377 -17.784 -38.830  1.00  0.95           H  
ATOM   2234  HG  LEU A 134     -33.346 -16.653 -36.867  1.00  0.95           H  
ATOM   2235 1HD1 LEU A 134     -32.921 -14.269 -36.952  1.00  0.95           H  
ATOM   2236 2HD1 LEU A 134     -31.904 -15.121 -38.120  1.00  0.95           H  
ATOM   2237 3HD1 LEU A 134     -33.331 -14.220 -38.670  1.00  0.95           H  
ATOM   2238 1HD2 LEU A 134     -35.173 -15.059 -36.373  1.00  0.95           H  
ATOM   2239 2HD2 LEU A 134     -35.612 -15.042 -38.102  1.00  0.95           H  
ATOM   2240 3HD2 LEU A 134     -35.805 -16.530 -37.159  1.00  0.95           H  
ATOM   2241  N   LEU A 135     -32.035 -19.439 -38.290  1.00  0.90           N  
ATOM   2242  CA  LEU A 135     -31.494 -20.314 -37.268  1.00  0.90           C  
ATOM   2243  C   LEU A 135     -29.974 -20.392 -37.360  1.00  0.90           C  
ATOM   2244  O   LEU A 135     -29.295 -20.346 -36.330  1.00  0.90           O  
ATOM   2245  CB  LEU A 135     -32.118 -21.700 -37.453  1.00  0.90           C  
ATOM   2246  CG  LEU A 135     -33.614 -21.780 -37.109  1.00  0.90           C  
ATOM   2247  CD1 LEU A 135     -34.180 -23.105 -37.583  1.00  0.90           C  
ATOM   2248  CD2 LEU A 135     -33.776 -21.635 -35.620  1.00  0.90           C  
ATOM   2249  H   LEU A 135     -32.700 -19.814 -38.960  1.00  0.90           H  
ATOM   2250  HA  LEU A 135     -31.769 -19.920 -36.292  1.00  0.90           H  
ATOM   2251 1HB  LEU A 135     -32.001 -21.993 -38.498  1.00  0.90           H  
ATOM   2252 2HB  LEU A 135     -31.586 -22.414 -36.829  1.00  0.90           H  
ATOM   2253  HG  LEU A 135     -34.150 -20.974 -37.604  1.00  0.90           H  
ATOM   2254 1HD1 LEU A 135     -35.240 -23.154 -37.334  1.00  0.90           H  
ATOM   2255 2HD1 LEU A 135     -34.056 -23.186 -38.662  1.00  0.90           H  
ATOM   2256 3HD1 LEU A 135     -33.653 -23.922 -37.094  1.00  0.90           H  
ATOM   2257 1HD2 LEU A 135     -34.836 -21.677 -35.362  1.00  0.90           H  
ATOM   2258 2HD2 LEU A 135     -33.246 -22.442 -35.120  1.00  0.90           H  
ATOM   2259 3HD2 LEU A 135     -33.362 -20.681 -35.308  1.00  0.90           H  
ATOM   2260  N   LEU A 136     -29.424 -20.464 -38.578  1.00  0.87           N  
ATOM   2261  CA  LEU A 136     -27.976 -20.487 -38.749  1.00  0.87           C  
ATOM   2262  C   LEU A 136     -27.345 -19.134 -38.437  1.00  0.87           C  
ATOM   2263  O   LEU A 136     -26.283 -19.071 -37.816  1.00  0.87           O  
ATOM   2264  CB  LEU A 136     -27.623 -20.928 -40.168  1.00  0.87           C  
ATOM   2265  CG  LEU A 136     -27.932 -22.396 -40.478  1.00  0.87           C  
ATOM   2266  CD1 LEU A 136     -27.728 -22.653 -41.961  1.00  0.87           C  
ATOM   2267  CD2 LEU A 136     -27.022 -23.279 -39.634  1.00  0.87           C  
ATOM   2268  H   LEU A 136     -30.014 -20.529 -39.410  1.00  0.87           H  
ATOM   2269  HA  LEU A 136     -27.566 -21.219 -38.055  1.00  0.87           H  
ATOM   2270 1HB  LEU A 136     -28.197 -20.315 -40.867  1.00  0.87           H  
ATOM   2271 2HB  LEU A 136     -26.563 -20.756 -40.341  1.00  0.87           H  
ATOM   2272  HG  LEU A 136     -28.970 -22.614 -40.235  1.00  0.87           H  
ATOM   2273 1HD1 LEU A 136     -27.953 -23.695 -42.184  1.00  0.87           H  
ATOM   2274 2HD1 LEU A 136     -28.399 -22.005 -42.532  1.00  0.87           H  
ATOM   2275 3HD1 LEU A 136     -26.696 -22.437 -42.230  1.00  0.87           H  
ATOM   2276 1HD2 LEU A 136     -27.236 -24.327 -39.844  1.00  0.87           H  
ATOM   2277 2HD2 LEU A 136     -25.981 -23.065 -39.875  1.00  0.87           H  
ATOM   2278 3HD2 LEU A 136     -27.199 -23.076 -38.577  1.00  0.87           H  
ATOM   2279  N   THR A 137     -28.026 -18.042 -38.805  1.00  0.86           N  
ATOM   2280  CA  THR A 137     -27.521 -16.699 -38.542  1.00  0.86           C  
ATOM   2281  C   THR A 137     -27.355 -16.506 -37.046  1.00  0.86           C  
ATOM   2282  O   THR A 137     -26.313 -16.037 -36.565  1.00  0.86           O  
ATOM   2283  CB  THR A 137     -28.514 -15.645 -39.086  1.00  0.86           C  
ATOM   2284  OG1 THR A 137     -28.625 -15.787 -40.512  1.00  0.86           O  
ATOM   2285  CG2 THR A 137     -28.095 -14.238 -38.724  1.00  0.86           C  
ATOM   2286  H   THR A 137     -28.901 -18.135 -39.322  1.00  0.86           H  
ATOM   2287  HA  THR A 137     -26.554 -16.579 -39.026  1.00  0.86           H  
ATOM   2288  HB  THR A 137     -29.487 -15.827 -38.650  1.00  0.86           H  
ATOM   2289  HG1 THR A 137     -28.966 -16.690 -40.703  1.00  0.86           H  
ATOM   2290 1HG2 THR A 137     -28.831 -13.536 -39.114  1.00  0.86           H  
ATOM   2291 2HG2 THR A 137     -28.042 -14.145 -37.638  1.00  0.86           H  
ATOM   2292 3HG2 THR A 137     -27.120 -14.024 -39.157  1.00  0.86           H  
ATOM   2293  N   VAL A 138     -28.388 -16.900 -36.318  1.00  0.85           N  
ATOM   2294  CA  VAL A 138     -28.423 -16.791 -34.883  1.00  0.85           C  
ATOM   2295  C   VAL A 138     -27.447 -17.755 -34.224  1.00  0.85           C  
ATOM   2296  O   VAL A 138     -26.765 -17.383 -33.266  1.00  0.85           O  
ATOM   2297  CB  VAL A 138     -29.821 -17.067 -34.374  1.00  0.85           C  
ATOM   2298  CG1 VAL A 138     -29.795 -17.091 -32.930  1.00  0.85           C  
ATOM   2299  CG2 VAL A 138     -30.743 -16.011 -34.831  1.00  0.85           C  
ATOM   2300  H   VAL A 138     -29.208 -17.272 -36.798  1.00  0.85           H  
ATOM   2301  HA  VAL A 138     -28.152 -15.773 -34.610  1.00  0.85           H  
ATOM   2302  HB  VAL A 138     -30.147 -18.045 -34.739  1.00  0.85           H  
ATOM   2303 1HG1 VAL A 138     -30.777 -17.312 -32.559  1.00  0.85           H  
ATOM   2304 2HG1 VAL A 138     -29.111 -17.831 -32.620  1.00  0.85           H  
ATOM   2305 3HG1 VAL A 138     -29.469 -16.136 -32.559  1.00  0.85           H  
ATOM   2306 1HG2 VAL A 138     -31.715 -16.224 -34.470  1.00  0.85           H  
ATOM   2307 2HG2 VAL A 138     -30.395 -15.071 -34.439  1.00  0.85           H  
ATOM   2308 3HG2 VAL A 138     -30.762 -15.966 -35.907  1.00  0.85           H  
ATOM   2309  N   TRP A 139     -27.374 -18.998 -34.708  1.00  0.85           N  
ATOM   2310  CA  TRP A 139     -26.456 -19.952 -34.116  1.00  0.85           C  
ATOM   2311  C   TRP A 139     -25.035 -19.432 -34.229  1.00  0.85           C  
ATOM   2312  O   TRP A 139     -24.284 -19.491 -33.253  1.00  0.85           O  
ATOM   2313  CB  TRP A 139     -26.533 -21.328 -34.767  1.00  0.85           C  
ATOM   2314  CG  TRP A 139     -25.674 -22.320 -34.032  1.00  0.85           C  
ATOM   2315  CD1 TRP A 139     -26.065 -23.091 -32.977  1.00  0.85           C  
ATOM   2316  CD2 TRP A 139     -24.278 -22.631 -34.258  1.00  0.85           C  
ATOM   2317  NE1 TRP A 139     -25.015 -23.860 -32.537  1.00  0.85           N  
ATOM   2318  CE2 TRP A 139     -23.912 -23.587 -33.309  1.00  0.85           C  
ATOM   2319  CE3 TRP A 139     -23.331 -22.180 -35.165  1.00  0.85           C  
ATOM   2320  CZ2 TRP A 139     -22.625 -24.101 -33.245  1.00  0.85           C  
ATOM   2321  CZ3 TRP A 139     -22.044 -22.685 -35.109  1.00  0.85           C  
ATOM   2322  CH2 TRP A 139     -21.697 -23.624 -34.171  1.00  0.85           C  
ATOM   2323  H   TRP A 139     -27.969 -19.298 -35.479  1.00  0.85           H  
ATOM   2324  HA  TRP A 139     -26.688 -20.060 -33.064  1.00  0.85           H  
ATOM   2325 1HB  TRP A 139     -27.563 -21.679 -34.773  1.00  0.85           H  
ATOM   2326 2HB  TRP A 139     -26.197 -21.262 -35.804  1.00  0.85           H  
ATOM   2327  HD1 TRP A 139     -27.065 -23.092 -32.544  1.00  0.85           H  
ATOM   2328  HE1 TRP A 139     -25.047 -24.515 -31.769  1.00  0.85           H  
ATOM   2329  HE3 TRP A 139     -23.606 -21.443 -35.903  1.00  0.85           H  
ATOM   2330  HZ2 TRP A 139     -22.334 -24.846 -32.505  1.00  0.85           H  
ATOM   2331  HZ3 TRP A 139     -21.316 -22.314 -35.832  1.00  0.85           H  
ATOM   2332  HH2 TRP A 139     -20.674 -24.002 -34.151  1.00  0.85           H  
ATOM   2333  N   ASN A 140     -24.664 -18.912 -35.407  1.00  0.84           N  
ATOM   2334  CA  ASN A 140     -23.323 -18.383 -35.592  1.00  0.84           C  
ATOM   2335  C   ASN A 140     -23.078 -17.225 -34.636  1.00  0.84           C  
ATOM   2336  O   ASN A 140     -22.044 -17.180 -33.976  1.00  0.84           O  
ATOM   2337  CB  ASN A 140     -23.130 -17.908 -37.023  1.00  0.84           C  
ATOM   2338  CG  ASN A 140     -22.985 -19.017 -38.044  1.00  0.84           C  
ATOM   2339  OD1 ASN A 140     -22.651 -20.160 -37.726  1.00  0.84           O  
ATOM   2340  ND2 ASN A 140     -23.236 -18.684 -39.285  1.00  0.84           N  
ATOM   2341  H   ASN A 140     -25.318 -18.893 -36.190  1.00  0.84           H  
ATOM   2342  HA  ASN A 140     -22.598 -19.163 -35.363  1.00  0.84           H  
ATOM   2343 1HB  ASN A 140     -23.990 -17.294 -37.306  1.00  0.84           H  
ATOM   2344 2HB  ASN A 140     -22.250 -17.273 -37.073  1.00  0.84           H  
ATOM   2345 1HD2 ASN A 140     -23.161 -19.365 -40.012  1.00  0.84           H  
ATOM   2346 2HD2 ASN A 140     -23.508 -17.748 -39.503  1.00  0.84           H  
ATOM   2347  N   PHE A 141     -24.071 -16.339 -34.475  1.00  0.83           N  
ATOM   2348  CA  PHE A 141     -23.951 -15.213 -33.552  1.00  0.83           C  
ATOM   2349  C   PHE A 141     -23.637 -15.736 -32.155  1.00  0.83           C  
ATOM   2350  O   PHE A 141     -22.718 -15.248 -31.486  1.00  0.83           O  
ATOM   2351  CB  PHE A 141     -25.257 -14.403 -33.529  1.00  0.83           C  
ATOM   2352  CG  PHE A 141     -25.279 -13.225 -32.587  1.00  0.83           C  
ATOM   2353  CD1 PHE A 141     -24.731 -12.010 -32.964  1.00  0.83           C  
ATOM   2354  CD2 PHE A 141     -25.858 -13.327 -31.326  1.00  0.83           C  
ATOM   2355  CE1 PHE A 141     -24.766 -10.927 -32.112  1.00  0.83           C  
ATOM   2356  CE2 PHE A 141     -25.889 -12.239 -30.476  1.00  0.83           C  
ATOM   2357  CZ  PHE A 141     -25.348 -11.045 -30.864  1.00  0.83           C  
ATOM   2358  H   PHE A 141     -24.916 -16.415 -35.045  1.00  0.83           H  
ATOM   2359  HA  PHE A 141     -23.132 -14.573 -33.881  1.00  0.83           H  
ATOM   2360 1HB  PHE A 141     -25.475 -14.045 -34.534  1.00  0.83           H  
ATOM   2361 2HB  PHE A 141     -26.072 -15.051 -33.247  1.00  0.83           H  
ATOM   2362  HD1 PHE A 141     -24.274 -11.915 -33.949  1.00  0.83           H  
ATOM   2363  HD2 PHE A 141     -26.301 -14.277 -31.014  1.00  0.83           H  
ATOM   2364  HE1 PHE A 141     -24.334  -9.981 -32.429  1.00  0.83           H  
ATOM   2365  HE2 PHE A 141     -26.355 -12.331 -29.496  1.00  0.83           H  
ATOM   2366  HZ  PHE A 141     -25.380 -10.195 -30.191  1.00  0.83           H  
ATOM   2367  N   GLY A 142     -24.423 -16.723 -31.722  1.00  0.83           N  
ATOM   2368  CA  GLY A 142     -24.288 -17.346 -30.419  1.00  0.83           C  
ATOM   2369  C   GLY A 142     -22.912 -17.959 -30.214  1.00  0.83           C  
ATOM   2370  O   GLY A 142     -22.231 -17.662 -29.226  1.00  0.83           O  
ATOM   2371  H   GLY A 142     -25.161 -17.059 -32.341  1.00  0.83           H  
ATOM   2372 1HA  GLY A 142     -24.465 -16.605 -29.658  1.00  0.83           H  
ATOM   2373 2HA  GLY A 142     -25.055 -18.113 -30.310  1.00  0.83           H  
ATOM   2374  N   ALA A 143     -22.501 -18.824 -31.141  1.00  0.82           N  
ATOM   2375  CA  ALA A 143     -21.214 -19.492 -31.037  1.00  0.82           C  
ATOM   2376  C   ALA A 143     -20.070 -18.490 -30.996  1.00  0.82           C  
ATOM   2377  O   ALA A 143     -19.151 -18.634 -30.188  1.00  0.82           O  
ATOM   2378  CB  ALA A 143     -21.037 -20.433 -32.212  1.00  0.82           C  
ATOM   2379  H   ALA A 143     -23.105 -19.021 -31.938  1.00  0.82           H  
ATOM   2380  HA  ALA A 143     -21.199 -20.062 -30.112  1.00  0.82           H  
ATOM   2381 1HB  ALA A 143     -20.086 -20.953 -32.129  1.00  0.82           H  
ATOM   2382 2HB  ALA A 143     -21.853 -21.156 -32.218  1.00  0.82           H  
ATOM   2383 3HB  ALA A 143     -21.059 -19.858 -33.141  1.00  0.82           H  
ATOM   2384  N   VAL A 144     -20.148 -17.435 -31.808  1.00  0.81           N  
ATOM   2385  CA  VAL A 144     -19.103 -16.429 -31.803  1.00  0.81           C  
ATOM   2386  C   VAL A 144     -19.075 -15.692 -30.485  1.00  0.81           C  
ATOM   2387  O   VAL A 144     -18.001 -15.471 -29.925  1.00  0.81           O  
ATOM   2388  CB  VAL A 144     -19.264 -15.431 -32.955  1.00  0.81           C  
ATOM   2389  CG1 VAL A 144     -18.283 -14.288 -32.775  1.00  0.81           C  
ATOM   2390  CG2 VAL A 144     -18.992 -16.130 -34.277  1.00  0.81           C  
ATOM   2391  H   VAL A 144     -20.928 -17.340 -32.460  1.00  0.81           H  
ATOM   2392  HA  VAL A 144     -18.147 -16.935 -31.933  1.00  0.81           H  
ATOM   2393  HB  VAL A 144     -20.281 -15.025 -32.945  1.00  0.81           H  
ATOM   2394 1HG1 VAL A 144     -18.403 -13.573 -33.588  1.00  0.81           H  
ATOM   2395 2HG1 VAL A 144     -18.492 -13.800 -31.833  1.00  0.81           H  
ATOM   2396 3HG1 VAL A 144     -17.263 -14.671 -32.773  1.00  0.81           H  
ATOM   2397 1HG2 VAL A 144     -19.110 -15.418 -35.092  1.00  0.81           H  
ATOM   2398 2HG2 VAL A 144     -17.976 -16.522 -34.277  1.00  0.81           H  
ATOM   2399 3HG2 VAL A 144     -19.686 -16.949 -34.412  1.00  0.81           H  
ATOM   2400  N   GLY A 145     -20.242 -15.305 -29.976  1.00  0.81           N  
ATOM   2401  CA  GLY A 145     -20.286 -14.591 -28.718  1.00  0.81           C  
ATOM   2402  C   GLY A 145     -19.701 -15.406 -27.593  1.00  0.81           C  
ATOM   2403  O   GLY A 145     -18.923 -14.887 -26.789  1.00  0.81           O  
ATOM   2404  H   GLY A 145     -21.113 -15.492 -30.475  1.00  0.81           H  
ATOM   2405 1HA  GLY A 145     -19.713 -13.681 -28.819  1.00  0.81           H  
ATOM   2406 2HA  GLY A 145     -21.310 -14.317 -28.491  1.00  0.81           H  
ATOM   2407  N   MET A 146     -20.026 -16.694 -27.561  1.00  0.83           N  
ATOM   2408  CA  MET A 146     -19.499 -17.578 -26.542  1.00  0.83           C  
ATOM   2409  C   MET A 146     -17.992 -17.572 -26.593  1.00  0.83           C  
ATOM   2410  O   MET A 146     -17.334 -17.421 -25.563  1.00  0.83           O  
ATOM   2411  CB  MET A 146     -20.011 -18.972 -26.761  1.00  0.83           C  
ATOM   2412  CG  MET A 146     -19.550 -19.985 -25.775  1.00  0.83           C  
ATOM   2413  SD  MET A 146     -17.918 -20.669 -26.121  1.00  0.83           S  
ATOM   2414  CE  MET A 146     -18.299 -21.608 -27.591  1.00  0.83           C  
ATOM   2415  H   MET A 146     -20.681 -17.063 -28.254  1.00  0.83           H  
ATOM   2416  HA  MET A 146     -19.812 -17.217 -25.562  1.00  0.83           H  
ATOM   2417 1HB  MET A 146     -21.085 -18.931 -26.703  1.00  0.83           H  
ATOM   2418 2HB  MET A 146     -19.747 -19.313 -27.760  1.00  0.83           H  
ATOM   2419 1HG  MET A 146     -19.572 -19.587 -24.762  1.00  0.83           H  
ATOM   2420 2HG  MET A 146     -20.255 -20.785 -25.843  1.00  0.83           H  
ATOM   2421 1HE  MET A 146     -17.392 -22.095 -27.955  1.00  0.83           H  
ATOM   2422 2HE  MET A 146     -19.053 -22.361 -27.359  1.00  0.83           H  
ATOM   2423 3HE  MET A 146     -18.685 -20.934 -28.363  1.00  0.83           H  
ATOM   2424  N   VAL A 147     -17.447 -17.701 -27.800  1.00  0.87           N  
ATOM   2425  CA  VAL A 147     -16.014 -17.684 -27.985  1.00  0.87           C  
ATOM   2426  C   VAL A 147     -15.406 -16.366 -27.555  1.00  0.87           C  
ATOM   2427  O   VAL A 147     -14.430 -16.332 -26.812  1.00  0.87           O  
ATOM   2428  CB  VAL A 147     -15.674 -17.953 -29.457  1.00  0.87           C  
ATOM   2429  CG1 VAL A 147     -14.220 -17.688 -29.697  1.00  0.87           C  
ATOM   2430  CG2 VAL A 147     -16.000 -19.401 -29.767  1.00  0.87           C  
ATOM   2431  H   VAL A 147     -18.050 -17.834 -28.615  1.00  0.87           H  
ATOM   2432  HA  VAL A 147     -15.585 -18.484 -27.381  1.00  0.87           H  
ATOM   2433  HB  VAL A 147     -16.254 -17.296 -30.100  1.00  0.87           H  
ATOM   2434 1HG1 VAL A 147     -13.980 -17.893 -30.739  1.00  0.87           H  
ATOM   2435 2HG1 VAL A 147     -13.995 -16.647 -29.466  1.00  0.87           H  
ATOM   2436 3HG1 VAL A 147     -13.650 -18.310 -29.069  1.00  0.87           H  
ATOM   2437 1HG2 VAL A 147     -15.763 -19.615 -30.807  1.00  0.87           H  
ATOM   2438 2HG2 VAL A 147     -15.423 -20.042 -29.124  1.00  0.87           H  
ATOM   2439 3HG2 VAL A 147     -17.042 -19.583 -29.591  1.00  0.87           H  
ATOM   2440  N   CYS A 148     -16.027 -15.264 -27.939  1.00  0.95           N  
ATOM   2441  CA  CYS A 148     -15.515 -13.951 -27.593  1.00  0.95           C  
ATOM   2442  C   CYS A 148     -15.468 -13.725 -26.073  1.00  0.95           C  
ATOM   2443  O   CYS A 148     -14.588 -13.012 -25.575  1.00  0.95           O  
ATOM   2444  CB  CYS A 148     -16.386 -12.896 -28.245  1.00  0.95           C  
ATOM   2445  SG  CYS A 148     -16.285 -12.891 -30.039  1.00  0.95           S  
ATOM   2446  H   CYS A 148     -16.852 -15.336 -28.528  1.00  0.95           H  
ATOM   2447  HA  CYS A 148     -14.505 -13.863 -27.990  1.00  0.95           H  
ATOM   2448 1HB  CYS A 148     -17.426 -13.051 -27.962  1.00  0.95           H  
ATOM   2449 2HB  CYS A 148     -16.093 -11.918 -27.896  1.00  0.95           H  
ATOM   2450  HG  CYS A 148     -16.968 -14.055 -30.193  1.00  0.95           H  
ATOM   2451  N   ILE A 149     -16.412 -14.326 -25.351  1.00  1.07           N  
ATOM   2452  CA  ILE A 149     -16.486 -14.208 -23.905  1.00  1.07           C  
ATOM   2453  C   ILE A 149     -15.610 -15.236 -23.157  1.00  1.07           C  
ATOM   2454  O   ILE A 149     -14.949 -14.884 -22.183  1.00  1.07           O  
ATOM   2455  CB  ILE A 149     -17.957 -14.268 -23.450  1.00  1.07           C  
ATOM   2456  CG1 ILE A 149     -18.699 -13.050 -24.031  1.00  1.07           C  
ATOM   2457  CG2 ILE A 149     -18.051 -14.232 -21.931  1.00  1.07           C  
ATOM   2458  CD1 ILE A 149     -20.189 -13.120 -23.905  1.00  1.07           C  
ATOM   2459  H   ILE A 149     -17.132 -14.862 -25.839  1.00  1.07           H  
ATOM   2460  HA  ILE A 149     -16.118 -13.231 -23.633  1.00  1.07           H  
ATOM   2461  HB  ILE A 149     -18.424 -15.180 -23.839  1.00  1.07           H  
ATOM   2462 1HG1 ILE A 149     -18.351 -12.159 -23.514  1.00  1.07           H  
ATOM   2463 2HG1 ILE A 149     -18.451 -12.955 -25.089  1.00  1.07           H  
ATOM   2464 1HG2 ILE A 149     -19.096 -14.266 -21.636  1.00  1.07           H  
ATOM   2465 2HG2 ILE A 149     -17.527 -15.091 -21.514  1.00  1.07           H  
ATOM   2466 3HG2 ILE A 149     -17.603 -13.311 -21.566  1.00  1.07           H  
ATOM   2467 1HD1 ILE A 149     -20.628 -12.219 -24.332  1.00  1.07           H  
ATOM   2468 2HD1 ILE A 149     -20.559 -13.997 -24.441  1.00  1.07           H  
ATOM   2469 3HD1 ILE A 149     -20.464 -13.195 -22.855  1.00  1.07           H  
ATOM   2470  N   HIS A 150     -15.608 -16.501 -23.576  1.00  1.26           N  
ATOM   2471  CA  HIS A 150     -14.876 -17.527 -22.831  1.00  1.26           C  
ATOM   2472  C   HIS A 150     -13.494 -17.941 -23.348  1.00  1.26           C  
ATOM   2473  O   HIS A 150     -12.731 -18.561 -22.602  1.00  1.26           O  
ATOM   2474  CB  HIS A 150     -15.774 -18.751 -22.702  1.00  1.26           C  
ATOM   2475  CG  HIS A 150     -16.922 -18.454 -21.824  1.00  1.26           C  
ATOM   2476  ND1 HIS A 150     -16.784 -18.350 -20.458  1.00  1.26           N  
ATOM   2477  CD2 HIS A 150     -18.219 -18.182 -22.093  1.00  1.26           C  
ATOM   2478  CE1 HIS A 150     -17.936 -18.047 -19.924  1.00  1.26           C  
ATOM   2479  NE2 HIS A 150     -18.828 -17.930 -20.892  1.00  1.26           N  
ATOM   2480  H   HIS A 150     -16.143 -16.765 -24.396  1.00  1.26           H  
ATOM   2481  HA  HIS A 150     -14.715 -17.154 -21.821  1.00  1.26           H  
ATOM   2482 1HB  HIS A 150     -16.148 -19.043 -23.688  1.00  1.26           H  
ATOM   2483 2HB  HIS A 150     -15.217 -19.590 -22.290  1.00  1.26           H  
ATOM   2484  HD1 HIS A 150     -15.939 -18.481 -19.938  1.00  1.26           H  
ATOM   2485  HD2 HIS A 150     -18.787 -18.125 -23.023  1.00  1.26           H  
ATOM   2486  HE1 HIS A 150     -18.014 -17.923 -18.849  1.00  1.26           H  
ATOM   2487  N   TRP A 151     -13.147 -17.624 -24.592  1.00  1.49           N  
ATOM   2488  CA  TRP A 151     -11.830 -17.985 -25.114  1.00  1.49           C  
ATOM   2489  C   TRP A 151     -11.043 -16.668 -25.153  1.00  1.49           C  
ATOM   2490  O   TRP A 151     -11.649 -15.600 -25.215  1.00  1.49           O  
ATOM   2491  CB  TRP A 151     -11.924 -18.610 -26.513  1.00  1.49           C  
ATOM   2492  CG  TRP A 151     -12.765 -19.924 -26.620  1.00  1.49           C  
ATOM   2493  CD1 TRP A 151     -13.508 -20.540 -25.646  1.00  1.49           C  
ATOM   2494  CD2 TRP A 151     -12.921 -20.754 -27.803  1.00  1.49           C  
ATOM   2495  NE1 TRP A 151     -14.116 -21.663 -26.147  1.00  1.49           N  
ATOM   2496  CE2 TRP A 151     -13.776 -21.806 -27.457  1.00  1.49           C  
ATOM   2497  CE3 TRP A 151     -12.415 -20.687 -29.109  1.00  1.49           C  
ATOM   2498  CZ2 TRP A 151     -14.147 -22.775 -28.368  1.00  1.49           C  
ATOM   2499  CZ3 TRP A 151     -12.790 -21.661 -30.019  1.00  1.49           C  
ATOM   2500  CH2 TRP A 151     -13.635 -22.676 -29.658  1.00  1.49           C  
ATOM   2501  H   TRP A 151     -13.782 -17.124 -25.212  1.00  1.49           H  
ATOM   2502  HA  TRP A 151     -11.336 -18.681 -24.438  1.00  1.49           H  
ATOM   2503 1HB  TRP A 151     -12.356 -17.878 -27.187  1.00  1.49           H  
ATOM   2504 2HB  TRP A 151     -10.921 -18.821 -26.875  1.00  1.49           H  
ATOM   2505  HD1 TRP A 151     -13.618 -20.207 -24.635  1.00  1.49           H  
ATOM   2506  HE1 TRP A 151     -14.722 -22.287 -25.634  1.00  1.49           H  
ATOM   2507  HE3 TRP A 151     -11.745 -19.880 -29.403  1.00  1.49           H  
ATOM   2508  HZ2 TRP A 151     -14.816 -23.594 -28.101  1.00  1.49           H  
ATOM   2509  HZ3 TRP A 151     -12.397 -21.598 -31.034  1.00  1.49           H  
ATOM   2510  HH2 TRP A 151     -13.911 -23.425 -30.401  1.00  1.49           H  
ATOM   2511  N   LYS A 152      -9.711 -16.689 -25.137  1.00  1.73           N  
ATOM   2512  CA  LYS A 152      -9.016 -15.392 -25.134  1.00  1.73           C  
ATOM   2513  C   LYS A 152      -8.932 -14.710 -26.501  1.00  1.73           C  
ATOM   2514  O   LYS A 152      -7.880 -14.688 -27.142  1.00  1.73           O  
ATOM   2515  CB  LYS A 152      -7.611 -15.514 -24.559  1.00  1.73           C  
ATOM   2516  CG  LYS A 152      -6.897 -14.160 -24.425  1.00  1.73           C  
ATOM   2517  CD  LYS A 152      -5.536 -14.319 -23.786  1.00  1.73           C  
ATOM   2518  CE  LYS A 152      -4.804 -12.982 -23.608  1.00  1.73           C  
ATOM   2519  NZ  LYS A 152      -3.458 -13.183 -22.984  1.00  1.73           N  
ATOM   2520  H   LYS A 152      -9.199 -17.558 -25.101  1.00  1.73           H  
ATOM   2521  HA  LYS A 152      -9.572 -14.718 -24.480  1.00  1.73           H  
ATOM   2522 1HB  LYS A 152      -7.650 -15.975 -23.571  1.00  1.73           H  
ATOM   2523 2HB  LYS A 152      -7.001 -16.155 -25.199  1.00  1.73           H  
ATOM   2524 1HG  LYS A 152      -6.778 -13.716 -25.416  1.00  1.73           H  
ATOM   2525 2HG  LYS A 152      -7.504 -13.488 -23.820  1.00  1.73           H  
ATOM   2526 1HD  LYS A 152      -5.653 -14.781 -22.810  1.00  1.73           H  
ATOM   2527 2HD  LYS A 152      -4.919 -14.974 -24.400  1.00  1.73           H  
ATOM   2528 1HE  LYS A 152      -4.677 -12.507 -24.577  1.00  1.73           H  
ATOM   2529 2HE  LYS A 152      -5.393 -12.329 -22.967  1.00  1.73           H  
ATOM   2530 1HZ  LYS A 152      -2.939 -12.318 -22.825  1.00  1.73           H  
ATOM   2531 2HZ  LYS A 152      -3.531 -13.610 -22.054  1.00  1.73           H  
ATOM   2532 3HZ  LYS A 152      -2.895 -13.785 -23.566  1.00  1.73           H  
ATOM   2533  N   GLY A 153     -10.060 -14.164 -26.929  1.00  1.91           N  
ATOM   2534  CA  GLY A 153     -10.181 -13.455 -28.196  1.00  1.91           C  
ATOM   2535  C   GLY A 153      -9.934 -11.965 -27.951  1.00  1.91           C  
ATOM   2536  O   GLY A 153      -9.587 -11.580 -26.835  1.00  1.91           O  
ATOM   2537  H   GLY A 153     -10.871 -14.280 -26.323  1.00  1.91           H  
ATOM   2538 1HA  GLY A 153      -9.452 -13.857 -28.898  1.00  1.91           H  
ATOM   2539 2HA  GLY A 153     -11.178 -13.614 -28.607  1.00  1.91           H  
ATOM   2540  N   PRO A 154     -10.077 -11.105 -28.970  1.00  1.96           N  
ATOM   2541  CA  PRO A 154      -9.906  -9.666 -28.877  1.00  1.96           C  
ATOM   2542  C   PRO A 154     -10.847  -9.073 -27.831  1.00  1.96           C  
ATOM   2543  O   PRO A 154     -12.035  -9.417 -27.787  1.00  1.96           O  
ATOM   2544  CB  PRO A 154     -10.261  -9.198 -30.295  1.00  1.96           C  
ATOM   2545  CG  PRO A 154      -9.977 -10.405 -31.174  1.00  1.96           C  
ATOM   2546  CD  PRO A 154     -10.381 -11.598 -30.325  1.00  1.96           C  
ATOM   2547  HA  PRO A 154      -8.858  -9.440 -28.631  1.00  1.96           H  
ATOM   2548 1HB  PRO A 154     -11.313  -8.885 -30.335  1.00  1.96           H  
ATOM   2549 2HB  PRO A 154      -9.655  -8.322 -30.564  1.00  1.96           H  
ATOM   2550 1HG  PRO A 154     -10.547 -10.335 -32.114  1.00  1.96           H  
ATOM   2551 2HG  PRO A 154      -8.913 -10.425 -31.453  1.00  1.96           H  
ATOM   2552 1HD  PRO A 154     -11.454 -11.817 -30.426  1.00  1.96           H  
ATOM   2553 2HD  PRO A 154      -9.752 -12.451 -30.601  1.00  1.96           H  
ATOM   2554  N   LEU A 155     -10.343  -8.115 -27.056  1.00  1.88           N  
ATOM   2555  CA  LEU A 155     -11.150  -7.481 -26.018  1.00  1.88           C  
ATOM   2556  C   LEU A 155     -12.380  -6.788 -26.563  1.00  1.88           C  
ATOM   2557  O   LEU A 155     -13.461  -6.919 -26.001  1.00  1.88           O  
ATOM   2558  CB  LEU A 155     -10.328  -6.484 -25.207  1.00  1.88           C  
ATOM   2559  CG  LEU A 155     -11.115  -5.765 -24.121  1.00  1.88           C  
ATOM   2560  CD1 LEU A 155     -11.689  -6.792 -23.141  1.00  1.88           C  
ATOM   2561  CD2 LEU A 155     -10.204  -4.781 -23.403  1.00  1.88           C  
ATOM   2562  H   LEU A 155      -9.370  -7.859 -27.151  1.00  1.88           H  
ATOM   2563  HA  LEU A 155     -11.484  -8.263 -25.336  1.00  1.88           H  
ATOM   2564 1HB  LEU A 155      -9.500  -7.008 -24.737  1.00  1.88           H  
ATOM   2565 2HB  LEU A 155      -9.928  -5.727 -25.882  1.00  1.88           H  
ATOM   2566  HG  LEU A 155     -11.938  -5.229 -24.576  1.00  1.88           H  
ATOM   2567 1HD1 LEU A 155     -12.263  -6.278 -22.369  1.00  1.88           H  
ATOM   2568 2HD1 LEU A 155     -12.341  -7.481 -23.674  1.00  1.88           H  
ATOM   2569 3HD1 LEU A 155     -10.877  -7.348 -22.677  1.00  1.88           H  
ATOM   2570 1HD2 LEU A 155     -10.765  -4.260 -22.627  1.00  1.88           H  
ATOM   2571 2HD2 LEU A 155      -9.374  -5.321 -22.945  1.00  1.88           H  
ATOM   2572 3HD2 LEU A 155      -9.816  -4.057 -24.118  1.00  1.88           H  
ATOM   2573  N   VAL A 156     -12.236  -6.064 -27.660  1.00  1.69           N  
ATOM   2574  CA  VAL A 156     -13.372  -5.325 -28.182  1.00  1.69           C  
ATOM   2575  C   VAL A 156     -14.538  -6.238 -28.522  1.00  1.69           C  
ATOM   2576  O   VAL A 156     -15.688  -5.905 -28.230  1.00  1.69           O  
ATOM   2577  CB  VAL A 156     -12.975  -4.523 -29.422  1.00  1.69           C  
ATOM   2578  CG1 VAL A 156     -14.223  -3.940 -30.076  1.00  1.69           C  
ATOM   2579  CG2 VAL A 156     -12.014  -3.422 -29.005  1.00  1.69           C  
ATOM   2580  H   VAL A 156     -11.335  -6.002 -28.108  1.00  1.69           H  
ATOM   2581  HA  VAL A 156     -13.698  -4.621 -27.413  1.00  1.69           H  
ATOM   2582  HB  VAL A 156     -12.494  -5.179 -30.147  1.00  1.69           H  
ATOM   2583 1HG1 VAL A 156     -13.939  -3.370 -30.961  1.00  1.69           H  
ATOM   2584 2HG1 VAL A 156     -14.895  -4.749 -30.365  1.00  1.69           H  
ATOM   2585 3HG1 VAL A 156     -14.729  -3.283 -29.368  1.00  1.69           H  
ATOM   2586 1HG2 VAL A 156     -11.720  -2.842 -29.879  1.00  1.69           H  
ATOM   2587 2HG2 VAL A 156     -12.507  -2.768 -28.283  1.00  1.69           H  
ATOM   2588 3HG2 VAL A 156     -11.131  -3.867 -28.548  1.00  1.69           H  
ATOM   2589  N   LEU A 157     -14.267  -7.384 -29.147  1.00  1.47           N  
ATOM   2590  CA  LEU A 157     -15.366  -8.281 -29.459  1.00  1.47           C  
ATOM   2591  C   LEU A 157     -15.991  -8.819 -28.181  1.00  1.47           C  
ATOM   2592  O   LEU A 157     -17.215  -8.921 -28.079  1.00  1.47           O  
ATOM   2593  CB  LEU A 157     -14.902  -9.422 -30.339  1.00  1.47           C  
ATOM   2594  CG  LEU A 157     -14.505  -9.037 -31.733  1.00  1.47           C  
ATOM   2595  CD1 LEU A 157     -13.924 -10.251 -32.435  1.00  1.47           C  
ATOM   2596  CD2 LEU A 157     -15.731  -8.502 -32.456  1.00  1.47           C  
ATOM   2597  H   LEU A 157     -13.315  -7.637 -29.366  1.00  1.47           H  
ATOM   2598  HA  LEU A 157     -16.124  -7.721 -30.001  1.00  1.47           H  
ATOM   2599 1HB  LEU A 157     -14.054  -9.919 -29.858  1.00  1.47           H  
ATOM   2600 2HB  LEU A 157     -15.714 -10.122 -30.422  1.00  1.47           H  
ATOM   2601  HG  LEU A 157     -13.737  -8.265 -31.699  1.00  1.47           H  
ATOM   2602 1HD1 LEU A 157     -13.628  -9.981 -33.447  1.00  1.47           H  
ATOM   2603 2HD1 LEU A 157     -13.059 -10.602 -31.885  1.00  1.47           H  
ATOM   2604 3HD1 LEU A 157     -14.674 -11.041 -32.473  1.00  1.47           H  
ATOM   2605 1HD2 LEU A 157     -15.458  -8.215 -33.472  1.00  1.47           H  
ATOM   2606 2HD2 LEU A 157     -16.500  -9.277 -32.490  1.00  1.47           H  
ATOM   2607 3HD2 LEU A 157     -16.115  -7.632 -31.923  1.00  1.47           H  
ATOM   2608  N   GLN A 158     -15.169  -9.108 -27.168  1.00  1.28           N  
ATOM   2609  CA  GLN A 158     -15.737  -9.565 -25.904  1.00  1.28           C  
ATOM   2610  C   GLN A 158     -16.693  -8.536 -25.353  1.00  1.28           C  
ATOM   2611  O   GLN A 158     -17.804  -8.860 -24.915  1.00  1.28           O  
ATOM   2612  CB  GLN A 158     -14.653  -9.811 -24.864  1.00  1.28           C  
ATOM   2613  CG  GLN A 158     -15.193 -10.240 -23.537  1.00  1.28           C  
ATOM   2614  CD  GLN A 158     -14.108 -10.645 -22.615  1.00  1.28           C  
ATOM   2615  OE1 GLN A 158     -13.789  -9.977 -21.617  1.00  1.28           O  
ATOM   2616  NE2 GLN A 158     -13.507 -11.776 -22.956  1.00  1.28           N  
ATOM   2617  H   GLN A 158     -14.153  -9.028 -27.277  1.00  1.28           H  
ATOM   2618  HA  GLN A 158     -16.286 -10.488 -26.072  1.00  1.28           H  
ATOM   2619 1HB  GLN A 158     -13.958 -10.566 -25.226  1.00  1.28           H  
ATOM   2620 2HB  GLN A 158     -14.089  -8.906 -24.704  1.00  1.28           H  
ATOM   2621 1HG  GLN A 158     -15.716  -9.396 -23.091  1.00  1.28           H  
ATOM   2622 2HG  GLN A 158     -15.872 -11.059 -23.677  1.00  1.28           H  
ATOM   2623 1HE2 GLN A 158     -12.761 -12.148 -22.406  1.00  1.28           H  
ATOM   2624 2HE2 GLN A 158     -13.820 -12.276 -23.807  1.00  1.28           H  
ATOM   2625  N   GLN A 159     -16.266  -7.280 -25.395  1.00  1.12           N  
ATOM   2626  CA  GLN A 159     -17.071  -6.221 -24.845  1.00  1.12           C  
ATOM   2627  C   GLN A 159     -18.355  -6.084 -25.647  1.00  1.12           C  
ATOM   2628  O   GLN A 159     -19.436  -5.958 -25.071  1.00  1.12           O  
ATOM   2629  CB  GLN A 159     -16.278  -4.912 -24.871  1.00  1.12           C  
ATOM   2630  CG  GLN A 159     -15.063  -4.912 -23.928  1.00  1.12           C  
ATOM   2631  CD  GLN A 159     -14.228  -3.648 -24.034  1.00  1.12           C  
ATOM   2632  OE1 GLN A 159     -14.234  -2.952 -25.057  1.00  1.12           O  
ATOM   2633  NE2 GLN A 159     -13.503  -3.335 -22.966  1.00  1.12           N  
ATOM   2634  H   GLN A 159     -15.345  -7.075 -25.783  1.00  1.12           H  
ATOM   2635  HA  GLN A 159     -17.326  -6.479 -23.823  1.00  1.12           H  
ATOM   2636 1HB  GLN A 159     -15.916  -4.729 -25.883  1.00  1.12           H  
ATOM   2637 2HB  GLN A 159     -16.928  -4.084 -24.595  1.00  1.12           H  
ATOM   2638 1HG  GLN A 159     -15.374  -5.041 -22.913  1.00  1.12           H  
ATOM   2639 2HG  GLN A 159     -14.438  -5.741 -24.194  1.00  1.12           H  
ATOM   2640 1HE2 GLN A 159     -12.930  -2.517 -22.971  1.00  1.12           H  
ATOM   2641 2HE2 GLN A 159     -13.527  -3.925 -22.154  1.00  1.12           H  
ATOM   2642  N   ALA A 160     -18.255  -6.190 -26.978  1.00  1.01           N  
ATOM   2643  CA  ALA A 160     -19.425  -6.062 -27.836  1.00  1.01           C  
ATOM   2644  C   ALA A 160     -20.466  -7.112 -27.507  1.00  1.01           C  
ATOM   2645  O   ALA A 160     -21.660  -6.817 -27.451  1.00  1.01           O  
ATOM   2646  CB  ALA A 160     -19.021  -6.188 -29.293  1.00  1.01           C  
ATOM   2647  H   ALA A 160     -17.336  -6.307 -27.405  1.00  1.01           H  
ATOM   2648  HA  ALA A 160     -19.862  -5.083 -27.671  1.00  1.01           H  
ATOM   2649 1HB  ALA A 160     -19.896  -6.067 -29.926  1.00  1.01           H  
ATOM   2650 2HB  ALA A 160     -18.284  -5.423 -29.533  1.00  1.01           H  
ATOM   2651 3HB  ALA A 160     -18.587  -7.173 -29.459  1.00  1.01           H  
ATOM   2652  N   TYR A 161     -20.030  -8.334 -27.231  1.00  0.94           N  
ATOM   2653  CA  TYR A 161     -21.002  -9.364 -26.915  1.00  0.94           C  
ATOM   2654  C   TYR A 161     -21.580  -9.212 -25.524  1.00  0.94           C  
ATOM   2655  O   TYR A 161     -22.763  -9.470 -25.324  1.00  0.94           O  
ATOM   2656  CB  TYR A 161     -20.429 -10.741 -27.186  1.00  0.94           C  
ATOM   2657  CG  TYR A 161     -20.510 -11.084 -28.667  1.00  0.94           C  
ATOM   2658  CD1 TYR A 161     -19.429 -10.917 -29.521  1.00  0.94           C  
ATOM   2659  CD2 TYR A 161     -21.705 -11.601 -29.164  1.00  0.94           C  
ATOM   2660  CE1 TYR A 161     -19.549 -11.246 -30.856  1.00  0.94           C  
ATOM   2661  CE2 TYR A 161     -21.814 -11.941 -30.489  1.00  0.94           C  
ATOM   2662  CZ  TYR A 161     -20.753 -11.761 -31.338  1.00  0.94           C  
ATOM   2663  OH  TYR A 161     -20.880 -12.088 -32.668  1.00  0.94           O  
ATOM   2664  H   TYR A 161     -19.031  -8.547 -27.287  1.00  0.94           H  
ATOM   2665  HA  TYR A 161     -21.831  -9.249 -27.601  1.00  0.94           H  
ATOM   2666 1HB  TYR A 161     -19.378 -10.777 -26.873  1.00  0.94           H  
ATOM   2667 2HB  TYR A 161     -20.978 -11.495 -26.625  1.00  0.94           H  
ATOM   2668  HD1 TYR A 161     -18.499 -10.530 -29.150  1.00  0.94           H  
ATOM   2669  HD2 TYR A 161     -22.555 -11.745 -28.500  1.00  0.94           H  
ATOM   2670  HE1 TYR A 161     -18.701 -11.109 -31.526  1.00  0.94           H  
ATOM   2671  HE2 TYR A 161     -22.741 -12.353 -30.865  1.00  0.94           H  
ATOM   2672  HH  TYR A 161     -21.771 -12.418 -32.832  1.00  0.94           H  
ATOM   2673  N   LEU A 162     -20.809  -8.727 -24.563  1.00  0.89           N  
ATOM   2674  CA  LEU A 162     -21.397  -8.520 -23.244  1.00  0.89           C  
ATOM   2675  C   LEU A 162     -22.455  -7.402 -23.339  1.00  0.89           C  
ATOM   2676  O   LEU A 162     -23.509  -7.462 -22.685  1.00  0.89           O  
ATOM   2677  CB  LEU A 162     -20.286  -8.246 -22.232  1.00  0.89           C  
ATOM   2678  CG  LEU A 162     -19.391  -9.511 -21.975  1.00  0.89           C  
ATOM   2679  CD1 LEU A 162     -18.182  -9.158 -21.159  1.00  0.89           C  
ATOM   2680  CD2 LEU A 162     -20.215 -10.587 -21.241  1.00  0.89           C  
ATOM   2681  H   LEU A 162     -19.819  -8.532 -24.735  1.00  0.89           H  
ATOM   2682  HA  LEU A 162     -21.899  -9.437 -22.941  1.00  0.89           H  
ATOM   2683 1HB  LEU A 162     -19.647  -7.447 -22.619  1.00  0.89           H  
ATOM   2684 2HB  LEU A 162     -20.723  -7.927 -21.287  1.00  0.89           H  
ATOM   2685  HG  LEU A 162     -19.051  -9.897 -22.933  1.00  0.89           H  
ATOM   2686 1HD1 LEU A 162     -17.587 -10.046 -21.021  1.00  0.89           H  
ATOM   2687 2HD1 LEU A 162     -17.596  -8.403 -21.685  1.00  0.89           H  
ATOM   2688 3HD1 LEU A 162     -18.493  -8.780 -20.189  1.00  0.89           H  
ATOM   2689 1HD2 LEU A 162     -19.590 -11.463 -21.082  1.00  0.89           H  
ATOM   2690 2HD2 LEU A 162     -20.547 -10.202 -20.273  1.00  0.89           H  
ATOM   2691 3HD2 LEU A 162     -21.078 -10.856 -21.839  1.00  0.89           H  
ATOM   2692  N   ILE A 163     -22.199  -6.399 -24.201  1.00  0.85           N  
ATOM   2693  CA  ILE A 163     -23.158  -5.317 -24.429  1.00  0.85           C  
ATOM   2694  C   ILE A 163     -24.429  -5.843 -25.075  1.00  0.85           C  
ATOM   2695  O   ILE A 163     -25.537  -5.541 -24.622  1.00  0.85           O  
ATOM   2696  CB  ILE A 163     -22.575  -4.222 -25.354  1.00  0.85           C  
ATOM   2697  CG1 ILE A 163     -21.448  -3.470 -24.664  1.00  0.85           C  
ATOM   2698  CG2 ILE A 163     -23.666  -3.246 -25.865  1.00  0.85           C  
ATOM   2699  CD1 ILE A 163     -20.662  -2.629 -25.634  1.00  0.85           C  
ATOM   2700  H   ILE A 163     -21.304  -6.381 -24.693  1.00  0.85           H  
ATOM   2701  HA  ILE A 163     -23.403  -4.886 -23.469  1.00  0.85           H  
ATOM   2702  HB  ILE A 163     -22.135  -4.710 -26.216  1.00  0.85           H  
ATOM   2703 1HG1 ILE A 163     -21.868  -2.817 -23.898  1.00  0.85           H  
ATOM   2704 2HG1 ILE A 163     -20.784  -4.174 -24.183  1.00  0.85           H  
ATOM   2705 1HG2 ILE A 163     -23.212  -2.522 -26.536  1.00  0.85           H  
ATOM   2706 2HG2 ILE A 163     -24.438  -3.801 -26.400  1.00  0.85           H  
ATOM   2707 3HG2 ILE A 163     -24.106  -2.731 -25.053  1.00  0.85           H  
ATOM   2708 1HD1 ILE A 163     -19.869  -2.113 -25.131  1.00  0.85           H  
ATOM   2709 2HD1 ILE A 163     -20.233  -3.265 -26.388  1.00  0.85           H  
ATOM   2710 3HD1 ILE A 163     -21.326  -1.911 -26.101  1.00  0.85           H  
ATOM   2711  N   MET A 164     -24.271  -6.655 -26.124  1.00  0.82           N  
ATOM   2712  CA  MET A 164     -25.418  -7.208 -26.823  1.00  0.82           C  
ATOM   2713  C   MET A 164     -26.210  -8.174 -25.948  1.00  0.82           C  
ATOM   2714  O   MET A 164     -27.436  -8.138 -25.957  1.00  0.82           O  
ATOM   2715  CB  MET A 164     -24.956  -7.850 -28.124  1.00  0.82           C  
ATOM   2716  CG  MET A 164     -24.499  -6.810 -29.171  1.00  0.82           C  
ATOM   2717  SD  MET A 164     -24.128  -7.505 -30.783  1.00  0.82           S  
ATOM   2718  CE  MET A 164     -22.577  -8.320 -30.441  1.00  0.82           C  
ATOM   2719  H   MET A 164     -23.331  -6.862 -26.464  1.00  0.82           H  
ATOM   2720  HA  MET A 164     -26.084  -6.385 -27.078  1.00  0.82           H  
ATOM   2721 1HB  MET A 164     -24.123  -8.519 -27.921  1.00  0.82           H  
ATOM   2722 2HB  MET A 164     -25.765  -8.441 -28.548  1.00  0.82           H  
ATOM   2723 1HG  MET A 164     -25.283  -6.064 -29.293  1.00  0.82           H  
ATOM   2724 2HG  MET A 164     -23.615  -6.297 -28.809  1.00  0.82           H  
ATOM   2725 1HE  MET A 164     -22.207  -8.806 -31.341  1.00  0.82           H  
ATOM   2726 2HE  MET A 164     -21.850  -7.593 -30.095  1.00  0.82           H  
ATOM   2727 3HE  MET A 164     -22.742  -9.055 -29.676  1.00  0.82           H  
ATOM   2728  N   ILE A 165     -25.540  -8.981 -25.114  1.00  0.81           N  
ATOM   2729  CA  ILE A 165     -26.298  -9.860 -24.226  1.00  0.81           C  
ATOM   2730  C   ILE A 165     -27.115  -9.031 -23.276  1.00  0.81           C  
ATOM   2731  O   ILE A 165     -28.308  -9.289 -23.086  1.00  0.81           O  
ATOM   2732  CB  ILE A 165     -25.418 -10.782 -23.355  1.00  0.81           C  
ATOM   2733  CG1 ILE A 165     -24.740 -11.811 -24.179  1.00  0.81           C  
ATOM   2734  CG2 ILE A 165     -26.288 -11.443 -22.265  1.00  0.81           C  
ATOM   2735  CD1 ILE A 165     -23.658 -12.550 -23.442  1.00  0.81           C  
ATOM   2736  H   ILE A 165     -24.524  -9.012 -25.120  1.00  0.81           H  
ATOM   2737  HA  ILE A 165     -26.967 -10.474 -24.822  1.00  0.81           H  
ATOM   2738  HB  ILE A 165     -24.637 -10.184 -22.880  1.00  0.81           H  
ATOM   2739 1HG1 ILE A 165     -25.481 -12.533 -24.512  1.00  0.81           H  
ATOM   2740 2HG1 ILE A 165     -24.308 -11.328 -25.044  1.00  0.81           H  
ATOM   2741 1HG2 ILE A 165     -25.666 -12.076 -21.637  1.00  0.81           H  
ATOM   2742 2HG2 ILE A 165     -26.748 -10.668 -21.653  1.00  0.81           H  
ATOM   2743 3HG2 ILE A 165     -27.067 -12.049 -22.729  1.00  0.81           H  
ATOM   2744 1HD1 ILE A 165     -23.208 -13.286 -24.106  1.00  0.81           H  
ATOM   2745 2HD1 ILE A 165     -22.903 -11.839 -23.117  1.00  0.81           H  
ATOM   2746 3HD1 ILE A 165     -24.082 -13.054 -22.576  1.00  0.81           H  
ATOM   2747  N   SER A 166     -26.491  -8.008 -22.700  1.00  0.80           N  
ATOM   2748  CA  SER A 166     -27.186  -7.187 -21.746  1.00  0.80           C  
ATOM   2749  C   SER A 166     -28.392  -6.513 -22.379  1.00  0.80           C  
ATOM   2750  O   SER A 166     -29.495  -6.538 -21.821  1.00  0.80           O  
ATOM   2751  CB  SER A 166     -26.251  -6.115 -21.257  1.00  0.80           C  
ATOM   2752  OG  SER A 166     -25.171  -6.668 -20.586  1.00  0.80           O  
ATOM   2753  H   SER A 166     -25.505  -7.816 -22.893  1.00  0.80           H  
ATOM   2754  HA  SER A 166     -27.504  -7.821 -20.926  1.00  0.80           H  
ATOM   2755 1HB  SER A 166     -25.898  -5.528 -22.094  1.00  0.80           H  
ATOM   2756 2HB  SER A 166     -26.793  -5.446 -20.593  1.00  0.80           H  
ATOM   2757  HG  SER A 166     -24.583  -7.040 -21.290  1.00  0.80           H  
ATOM   2758  N   ALA A 167     -28.194  -5.954 -23.580  1.00  0.79           N  
ATOM   2759  CA  ALA A 167     -29.267  -5.272 -24.281  1.00  0.79           C  
ATOM   2760  C   ALA A 167     -30.399  -6.222 -24.632  1.00  0.79           C  
ATOM   2761  O   ALA A 167     -31.572  -5.892 -24.445  1.00  0.79           O  
ATOM   2762  CB  ALA A 167     -28.731  -4.627 -25.541  1.00  0.79           C  
ATOM   2763  H   ALA A 167     -27.263  -5.973 -23.996  1.00  0.79           H  
ATOM   2764  HA  ALA A 167     -29.661  -4.505 -23.619  1.00  0.79           H  
ATOM   2765 1HB  ALA A 167     -29.533  -4.098 -26.045  1.00  0.79           H  
ATOM   2766 2HB  ALA A 167     -27.934  -3.925 -25.278  1.00  0.79           H  
ATOM   2767 3HB  ALA A 167     -28.333  -5.397 -26.199  1.00  0.79           H  
ATOM   2768  N   LEU A 168     -30.062  -7.426 -25.093  1.00  0.80           N  
ATOM   2769  CA  LEU A 168     -31.086  -8.390 -25.445  1.00  0.80           C  
ATOM   2770  C   LEU A 168     -31.894  -8.802 -24.231  1.00  0.80           C  
ATOM   2771  O   LEU A 168     -33.123  -8.894 -24.294  1.00  0.80           O  
ATOM   2772  CB  LEU A 168     -30.443  -9.624 -26.074  1.00  0.80           C  
ATOM   2773  CG  LEU A 168     -29.857  -9.484 -27.491  1.00  0.80           C  
ATOM   2774  CD1 LEU A 168     -29.039 -10.746 -27.823  1.00  0.80           C  
ATOM   2775  CD2 LEU A 168     -31.001  -9.317 -28.485  1.00  0.80           C  
ATOM   2776  H   LEU A 168     -29.081  -7.672 -25.231  1.00  0.80           H  
ATOM   2777  HA  LEU A 168     -31.755  -7.934 -26.170  1.00  0.80           H  
ATOM   2778 1HB  LEU A 168     -29.633  -9.952 -25.419  1.00  0.80           H  
ATOM   2779 2HB  LEU A 168     -31.161 -10.379 -26.106  1.00  0.80           H  
ATOM   2780  HG  LEU A 168     -29.206  -8.620 -27.542  1.00  0.80           H  
ATOM   2781 1HD1 LEU A 168     -28.622 -10.655 -28.826  1.00  0.80           H  
ATOM   2782 2HD1 LEU A 168     -28.228 -10.851 -27.101  1.00  0.80           H  
ATOM   2783 3HD1 LEU A 168     -29.682 -11.622 -27.775  1.00  0.80           H  
ATOM   2784 1HD2 LEU A 168     -30.599  -9.223 -29.494  1.00  0.80           H  
ATOM   2785 2HD2 LEU A 168     -31.652 -10.190 -28.434  1.00  0.80           H  
ATOM   2786 3HD2 LEU A 168     -31.570  -8.422 -28.234  1.00  0.80           H  
ATOM   2787  N   MET A 169     -31.225  -9.016 -23.097  1.00  0.81           N  
ATOM   2788  CA  MET A 169     -31.960  -9.410 -21.910  1.00  0.81           C  
ATOM   2789  C   MET A 169     -32.872  -8.295 -21.466  1.00  0.81           C  
ATOM   2790  O   MET A 169     -34.037  -8.534 -21.137  1.00  0.81           O  
ATOM   2791  CB  MET A 169     -31.010  -9.853 -20.810  1.00  0.81           C  
ATOM   2792  CG  MET A 169     -30.290 -11.157 -21.131  1.00  0.81           C  
ATOM   2793  SD  MET A 169     -29.128 -11.630 -19.909  1.00  0.81           S  
ATOM   2794  CE  MET A 169     -30.265 -12.112 -18.628  1.00  0.81           C  
ATOM   2795  H   MET A 169     -30.207  -8.934 -23.070  1.00  0.81           H  
ATOM   2796  HA  MET A 169     -32.601 -10.241 -22.157  1.00  0.81           H  
ATOM   2797 1HB  MET A 169     -30.253  -9.083 -20.665  1.00  0.81           H  
ATOM   2798 2HB  MET A 169     -31.551  -9.970 -19.871  1.00  0.81           H  
ATOM   2799 1HG  MET A 169     -31.006 -11.943 -21.212  1.00  0.81           H  
ATOM   2800 2HG  MET A 169     -29.776 -11.071 -22.086  1.00  0.81           H  
ATOM   2801 1HE  MET A 169     -29.706 -12.446 -17.754  1.00  0.81           H  
ATOM   2802 2HE  MET A 169     -30.893 -11.262 -18.360  1.00  0.81           H  
ATOM   2803 3HE  MET A 169     -30.896 -12.926 -18.989  1.00  0.81           H  
ATOM   2804  N   ALA A 170     -32.375  -7.061 -21.510  1.00  0.83           N  
ATOM   2805  CA  ALA A 170     -33.202  -5.945 -21.111  1.00  0.83           C  
ATOM   2806  C   ALA A 170     -34.425  -5.837 -22.007  1.00  0.83           C  
ATOM   2807  O   ALA A 170     -35.534  -5.653 -21.517  1.00  0.83           O  
ATOM   2808  CB  ALA A 170     -32.402  -4.672 -21.164  1.00  0.83           C  
ATOM   2809  H   ALA A 170     -31.406  -6.899 -21.793  1.00  0.83           H  
ATOM   2810  HA  ALA A 170     -33.540  -6.127 -20.097  1.00  0.83           H  
ATOM   2811 1HB  ALA A 170     -33.019  -3.835 -20.846  1.00  0.83           H  
ATOM   2812 2HB  ALA A 170     -31.543  -4.771 -20.502  1.00  0.83           H  
ATOM   2813 3HB  ALA A 170     -32.064  -4.509 -22.181  1.00  0.83           H  
ATOM   2814  N   LEU A 171     -34.248  -6.025 -23.313  1.00  0.87           N  
ATOM   2815  CA  LEU A 171     -35.366  -5.950 -24.244  1.00  0.87           C  
ATOM   2816  C   LEU A 171     -36.403  -7.028 -24.006  1.00  0.87           C  
ATOM   2817  O   LEU A 171     -37.607  -6.755 -24.036  1.00  0.87           O  
ATOM   2818  CB  LEU A 171     -34.831  -6.024 -25.657  1.00  0.87           C  
ATOM   2819  CG  LEU A 171     -34.121  -4.794 -26.111  1.00  0.87           C  
ATOM   2820  CD1 LEU A 171     -33.388  -5.085 -27.371  1.00  0.87           C  
ATOM   2821  CD2 LEU A 171     -35.165  -3.693 -26.352  1.00  0.87           C  
ATOM   2822  H   LEU A 171     -33.307  -6.185 -23.679  1.00  0.87           H  
ATOM   2823  HA  LEU A 171     -35.844  -4.983 -24.114  1.00  0.87           H  
ATOM   2824 1HB  LEU A 171     -34.130  -6.856 -25.718  1.00  0.87           H  
ATOM   2825 2HB  LEU A 171     -35.622  -6.206 -26.313  1.00  0.87           H  
ATOM   2826  HG  LEU A 171     -33.428  -4.482 -25.363  1.00  0.87           H  
ATOM   2827 1HD1 LEU A 171     -32.873  -4.187 -27.718  1.00  0.87           H  
ATOM   2828 2HD1 LEU A 171     -32.659  -5.872 -27.193  1.00  0.87           H  
ATOM   2829 3HD1 LEU A 171     -34.102  -5.415 -28.110  1.00  0.87           H  
ATOM   2830 1HD2 LEU A 171     -34.670  -2.788 -26.683  1.00  0.87           H  
ATOM   2831 2HD2 LEU A 171     -35.865  -4.015 -27.117  1.00  0.87           H  
ATOM   2832 3HD2 LEU A 171     -35.707  -3.492 -25.429  1.00  0.87           H  
ATOM   2833  N   VAL A 172     -35.957  -8.241 -23.695  1.00  0.92           N  
ATOM   2834  CA  VAL A 172     -36.900  -9.301 -23.385  1.00  0.92           C  
ATOM   2835  C   VAL A 172     -37.674  -8.951 -22.117  1.00  0.92           C  
ATOM   2836  O   VAL A 172     -38.902  -9.076 -22.074  1.00  0.92           O  
ATOM   2837  CB  VAL A 172     -36.187 -10.663 -23.263  1.00  0.92           C  
ATOM   2838  CG1 VAL A 172     -37.128 -11.700 -22.721  1.00  0.92           C  
ATOM   2839  CG2 VAL A 172     -35.727 -11.112 -24.675  1.00  0.92           C  
ATOM   2840  H   VAL A 172     -34.953  -8.432 -23.694  1.00  0.92           H  
ATOM   2841  HA  VAL A 172     -37.610  -9.376 -24.208  1.00  0.92           H  
ATOM   2842  HB  VAL A 172     -35.332 -10.574 -22.587  1.00  0.92           H  
ATOM   2843 1HG1 VAL A 172     -36.615 -12.658 -22.654  1.00  0.92           H  
ATOM   2844 2HG1 VAL A 172     -37.476 -11.400 -21.730  1.00  0.92           H  
ATOM   2845 3HG1 VAL A 172     -37.963 -11.779 -23.398  1.00  0.92           H  
ATOM   2846 1HG2 VAL A 172     -35.242 -12.070 -24.611  1.00  0.92           H  
ATOM   2847 2HG2 VAL A 172     -36.591 -11.198 -25.332  1.00  0.92           H  
ATOM   2848 3HG2 VAL A 172     -35.033 -10.378 -25.085  1.00  0.92           H  
ATOM   2849  N   PHE A 173     -36.979  -8.449 -21.092  1.00  0.98           N  
ATOM   2850  CA  PHE A 173     -37.668  -8.079 -19.867  1.00  0.98           C  
ATOM   2851  C   PHE A 173     -38.664  -6.944 -20.119  1.00  0.98           C  
ATOM   2852  O   PHE A 173     -39.798  -6.991 -19.656  1.00  0.98           O  
ATOM   2853  CB  PHE A 173     -36.660  -7.637 -18.801  1.00  0.98           C  
ATOM   2854  CG  PHE A 173     -35.799  -8.764 -18.304  1.00  0.98           C  
ATOM   2855  CD1 PHE A 173     -36.284 -10.059 -18.286  1.00  0.98           C  
ATOM   2856  CD2 PHE A 173     -34.497  -8.532 -17.867  1.00  0.98           C  
ATOM   2857  CE1 PHE A 173     -35.489 -11.101 -17.851  1.00  0.98           C  
ATOM   2858  CE2 PHE A 173     -33.703  -9.573 -17.427  1.00  0.98           C  
ATOM   2859  CZ  PHE A 173     -34.199 -10.858 -17.421  1.00  0.98           C  
ATOM   2860  H   PHE A 173     -35.965  -8.345 -21.161  1.00  0.98           H  
ATOM   2861  HA  PHE A 173     -38.207  -8.951 -19.507  1.00  0.98           H  
ATOM   2862 1HB  PHE A 173     -36.009  -6.876 -19.225  1.00  0.98           H  
ATOM   2863 2HB  PHE A 173     -37.175  -7.192 -17.960  1.00  0.98           H  
ATOM   2864  HD1 PHE A 173     -37.297 -10.251 -18.629  1.00  0.98           H  
ATOM   2865  HD2 PHE A 173     -34.102  -7.518 -17.881  1.00  0.98           H  
ATOM   2866  HE1 PHE A 173     -35.882 -12.116 -17.849  1.00  0.98           H  
ATOM   2867  HE2 PHE A 173     -32.692  -9.386 -17.091  1.00  0.98           H  
ATOM   2868  HZ  PHE A 173     -33.572 -11.680 -17.079  1.00  0.98           H  
ATOM   2869  N   ILE A 174     -38.277  -5.958 -20.925  1.00  1.07           N  
ATOM   2870  CA  ILE A 174     -39.145  -4.825 -21.240  1.00  1.07           C  
ATOM   2871  C   ILE A 174     -40.392  -5.265 -22.004  1.00  1.07           C  
ATOM   2872  O   ILE A 174     -41.505  -4.817 -21.705  1.00  1.07           O  
ATOM   2873  CB  ILE A 174     -38.354  -3.750 -22.011  1.00  1.07           C  
ATOM   2874  CG1 ILE A 174     -37.312  -3.128 -21.064  1.00  1.07           C  
ATOM   2875  CG2 ILE A 174     -39.267  -2.660 -22.596  1.00  1.07           C  
ATOM   2876  CD1 ILE A 174     -36.315  -2.324 -21.784  1.00  1.07           C  
ATOM   2877  H   ILE A 174     -37.329  -5.968 -21.299  1.00  1.07           H  
ATOM   2878  HA  ILE A 174     -39.469  -4.380 -20.302  1.00  1.07           H  
ATOM   2879  HB  ILE A 174     -37.815  -4.232 -22.826  1.00  1.07           H  
ATOM   2880 1HG1 ILE A 174     -37.817  -2.474 -20.355  1.00  1.07           H  
ATOM   2881 2HG1 ILE A 174     -36.808  -3.907 -20.506  1.00  1.07           H  
ATOM   2882 1HG2 ILE A 174     -38.666  -1.933 -23.137  1.00  1.07           H  
ATOM   2883 2HG2 ILE A 174     -39.980  -3.118 -23.278  1.00  1.07           H  
ATOM   2884 3HG2 ILE A 174     -39.802  -2.158 -21.792  1.00  1.07           H  
ATOM   2885 1HD1 ILE A 174     -35.615  -1.883 -21.101  1.00  1.07           H  
ATOM   2886 2HD1 ILE A 174     -35.779  -2.950 -22.498  1.00  1.07           H  
ATOM   2887 3HD1 ILE A 174     -36.844  -1.552 -22.297  1.00  1.07           H  
ATOM   2888  N   LYS A 175     -40.225  -6.131 -23.004  1.00  1.16           N  
ATOM   2889  CA  LYS A 175     -41.376  -6.623 -23.742  1.00  1.16           C  
ATOM   2890  C   LYS A 175     -42.339  -7.422 -22.875  1.00  1.16           C  
ATOM   2891  O   LYS A 175     -43.551  -7.218 -22.941  1.00  1.16           O  
ATOM   2892  CB  LYS A 175     -40.971  -7.543 -24.880  1.00  1.16           C  
ATOM   2893  CG  LYS A 175     -42.176  -8.063 -25.652  1.00  1.16           C  
ATOM   2894  CD  LYS A 175     -41.784  -8.963 -26.805  1.00  1.16           C  
ATOM   2895  CE  LYS A 175     -43.035  -9.460 -27.537  1.00  1.16           C  
ATOM   2896  NZ  LYS A 175     -42.709 -10.425 -28.624  1.00  1.16           N  
ATOM   2897  H   LYS A 175     -39.288  -6.454 -23.245  1.00  1.16           H  
ATOM   2898  HA  LYS A 175     -41.912  -5.768 -24.154  1.00  1.16           H  
ATOM   2899 1HB  LYS A 175     -40.335  -7.015 -25.570  1.00  1.16           H  
ATOM   2900 2HB  LYS A 175     -40.405  -8.394 -24.489  1.00  1.16           H  
ATOM   2901 1HG  LYS A 175     -42.817  -8.622 -24.977  1.00  1.16           H  
ATOM   2902 2HG  LYS A 175     -42.752  -7.220 -26.033  1.00  1.16           H  
ATOM   2903 1HD  LYS A 175     -41.172  -8.391 -27.516  1.00  1.16           H  
ATOM   2904 2HD  LYS A 175     -41.200  -9.808 -26.450  1.00  1.16           H  
ATOM   2905 1HE  LYS A 175     -43.708  -9.934 -26.823  1.00  1.16           H  
ATOM   2906 2HE  LYS A 175     -43.538  -8.595 -27.980  1.00  1.16           H  
ATOM   2907 1HZ  LYS A 175     -43.545 -10.707 -29.095  1.00  1.16           H  
ATOM   2908 2HZ  LYS A 175     -42.069  -9.979 -29.293  1.00  1.16           H  
ATOM   2909 3HZ  LYS A 175     -42.239 -11.237 -28.266  1.00  1.16           H  
ATOM   2910  N   TYR A 176     -41.796  -8.378 -22.124  1.00  1.26           N  
ATOM   2911  CA  TYR A 176     -42.604  -9.304 -21.351  1.00  1.26           C  
ATOM   2912  C   TYR A 176     -43.163  -8.800 -20.025  1.00  1.26           C  
ATOM   2913  O   TYR A 176     -44.300  -9.110 -19.672  1.00  1.26           O  
ATOM   2914  CB  TYR A 176     -41.809 -10.557 -21.063  1.00  1.26           C  
ATOM   2915  CG  TYR A 176     -41.505 -11.406 -22.261  1.00  1.26           C  
ATOM   2916  CD1 TYR A 176     -42.183 -11.225 -23.432  1.00  1.26           C  
ATOM   2917  CD2 TYR A 176     -40.569 -12.398 -22.165  1.00  1.26           C  
ATOM   2918  CE1 TYR A 176     -41.917 -12.029 -24.512  1.00  1.26           C  
ATOM   2919  CE2 TYR A 176     -40.302 -13.214 -23.231  1.00  1.26           C  
ATOM   2920  CZ  TYR A 176     -40.971 -13.031 -24.407  1.00  1.26           C  
ATOM   2921  OH  TYR A 176     -40.709 -13.849 -25.481  1.00  1.26           O  
ATOM   2922  H   TYR A 176     -40.781  -8.486 -22.099  1.00  1.26           H  
ATOM   2923  HA  TYR A 176     -43.457  -9.579 -21.967  1.00  1.26           H  
ATOM   2924 1HB  TYR A 176     -40.861 -10.277 -20.600  1.00  1.26           H  
ATOM   2925 2HB  TYR A 176     -42.350 -11.146 -20.352  1.00  1.26           H  
ATOM   2926  HD1 TYR A 176     -42.935 -10.443 -23.506  1.00  1.26           H  
ATOM   2927  HD2 TYR A 176     -40.044 -12.538 -21.248  1.00  1.26           H  
ATOM   2928  HE1 TYR A 176     -42.454 -11.883 -25.443  1.00  1.26           H  
ATOM   2929  HE2 TYR A 176     -39.555 -14.002 -23.140  1.00  1.26           H  
ATOM   2930  HH  TYR A 176     -40.133 -14.564 -25.198  1.00  1.26           H  
ATOM   2931  N   LEU A 177     -42.368  -8.082 -19.249  1.00  1.36           N  
ATOM   2932  CA  LEU A 177     -42.830  -7.674 -17.937  1.00  1.36           C  
ATOM   2933  C   LEU A 177     -43.709  -6.424 -18.012  1.00  1.36           C  
ATOM   2934  O   LEU A 177     -43.377  -5.481 -18.736  1.00  1.36           O  
ATOM   2935  CB  LEU A 177     -41.637  -7.345 -17.047  1.00  1.36           C  
ATOM   2936  CG  LEU A 177     -40.944  -8.480 -16.356  1.00  1.36           C  
ATOM   2937  CD1 LEU A 177     -40.610  -9.576 -17.334  1.00  1.36           C  
ATOM   2938  CD2 LEU A 177     -39.665  -7.928 -15.786  1.00  1.36           C  
ATOM   2939  H   LEU A 177     -41.436  -7.811 -19.548  1.00  1.36           H  
ATOM   2940  HA  LEU A 177     -43.341  -8.521 -17.502  1.00  1.36           H  
ATOM   2941 1HB  LEU A 177     -40.913  -6.799 -17.613  1.00  1.36           H  
ATOM   2942 2HB  LEU A 177     -41.999  -6.677 -16.257  1.00  1.36           H  
ATOM   2943  HG  LEU A 177     -41.573  -8.881 -15.562  1.00  1.36           H  
ATOM   2944 1HD1 LEU A 177     -40.089 -10.356 -16.806  1.00  1.36           H  
ATOM   2945 2HD1 LEU A 177     -41.526  -9.974 -17.766  1.00  1.36           H  
ATOM   2946 3HD1 LEU A 177     -39.982  -9.182 -18.117  1.00  1.36           H  
ATOM   2947 1HD2 LEU A 177     -39.129  -8.713 -15.277  1.00  1.36           H  
ATOM   2948 2HD2 LEU A 177     -39.058  -7.536 -16.596  1.00  1.36           H  
ATOM   2949 3HD2 LEU A 177     -39.893  -7.126 -15.097  1.00  1.36           H  
ATOM   2950  N   PRO A 178     -44.838  -6.383 -17.295  1.00  1.44           N  
ATOM   2951  CA  PRO A 178     -45.681  -5.221 -17.088  1.00  1.44           C  
ATOM   2952  C   PRO A 178     -44.836  -4.143 -16.457  1.00  1.44           C  
ATOM   2953  O   PRO A 178     -43.921  -4.463 -15.683  1.00  1.44           O  
ATOM   2954  CB  PRO A 178     -46.771  -5.740 -16.164  1.00  1.44           C  
ATOM   2955  CG  PRO A 178     -46.798  -7.237 -16.420  1.00  1.44           C  
ATOM   2956  CD  PRO A 178     -45.386  -7.622 -16.708  1.00  1.44           C  
ATOM   2957  HA  PRO A 178     -46.095  -4.887 -18.060  1.00  1.44           H  
ATOM   2958 1HB  PRO A 178     -46.517  -5.489 -15.124  1.00  1.44           H  
ATOM   2959 2HB  PRO A 178     -47.734  -5.248 -16.390  1.00  1.44           H  
ATOM   2960 1HG  PRO A 178     -47.214  -7.781 -15.561  1.00  1.44           H  
ATOM   2961 2HG  PRO A 178     -47.457  -7.458 -17.272  1.00  1.44           H  
ATOM   2962 1HD  PRO A 178     -44.858  -7.917 -15.791  1.00  1.44           H  
ATOM   2963 2HD  PRO A 178     -45.444  -8.431 -17.455  1.00  1.44           H  
ATOM   2964  N   GLU A 179     -45.170  -2.886 -16.702  1.00  1.49           N  
ATOM   2965  CA  GLU A 179     -44.403  -1.755 -16.179  1.00  1.49           C  
ATOM   2966  C   GLU A 179     -44.287  -1.779 -14.656  1.00  1.49           C  
ATOM   2967  O   GLU A 179     -43.276  -1.353 -14.082  1.00  1.49           O  
ATOM   2968  CB  GLU A 179     -45.105  -0.470 -16.595  1.00  1.49           C  
ATOM   2969  CG  GLU A 179     -45.256  -0.323 -18.082  1.00  1.49           C  
ATOM   2970  CD  GLU A 179     -46.433  -1.094 -18.594  1.00  1.49           C  
ATOM   2971  OE1 GLU A 179     -47.083  -1.725 -17.801  1.00  1.49           O  
ATOM   2972  OE2 GLU A 179     -46.672  -1.082 -19.778  1.00  1.49           O  
ATOM   2973  H   GLU A 179     -45.954  -2.697 -17.312  1.00  1.49           H  
ATOM   2974  HA  GLU A 179     -43.403  -1.791 -16.609  1.00  1.49           H  
ATOM   2975 1HB  GLU A 179     -46.099  -0.434 -16.146  1.00  1.49           H  
ATOM   2976 2HB  GLU A 179     -44.544   0.389 -16.227  1.00  1.49           H  
ATOM   2977 1HG  GLU A 179     -45.401   0.730 -18.316  1.00  1.49           H  
ATOM   2978 2HG  GLU A 179     -44.350  -0.671 -18.574  1.00  1.49           H  
ATOM   2979  N   TRP A 180     -45.318  -2.304 -14.004  1.00  1.50           N  
ATOM   2980  CA  TRP A 180     -45.343  -2.386 -12.555  1.00  1.50           C  
ATOM   2981  C   TRP A 180     -44.378  -3.441 -12.048  1.00  1.50           C  
ATOM   2982  O   TRP A 180     -43.801  -3.293 -10.967  1.00  1.50           O  
ATOM   2983  CB  TRP A 180     -46.750  -2.758 -12.091  1.00  1.50           C  
ATOM   2984  CG  TRP A 180     -47.757  -1.649 -12.126  1.00  1.50           C  
ATOM   2985  CD1 TRP A 180     -48.729  -1.447 -13.065  1.00  1.50           C  
ATOM   2986  CD2 TRP A 180     -47.946  -0.619 -11.127  1.00  1.50           C  
ATOM   2987  NE1 TRP A 180     -49.490  -0.358 -12.726  1.00  1.50           N  
ATOM   2988  CE2 TRP A 180     -49.028   0.159 -11.542  1.00  1.50           C  
ATOM   2989  CE3 TRP A 180     -47.301  -0.308  -9.933  1.00  1.50           C  
ATOM   2990  CZ2 TRP A 180     -49.479   1.240 -10.803  1.00  1.50           C  
ATOM   2991  CZ3 TRP A 180     -47.753   0.774  -9.187  1.00  1.50           C  
ATOM   2992  CH2 TRP A 180     -48.813   1.527  -9.612  1.00  1.50           C  
ATOM   2993  H   TRP A 180     -46.106  -2.632 -14.544  1.00  1.50           H  
ATOM   2994  HA  TRP A 180     -45.059  -1.419 -12.140  1.00  1.50           H  
ATOM   2995 1HB  TRP A 180     -47.124  -3.575 -12.711  1.00  1.50           H  
ATOM   2996 2HB  TRP A 180     -46.699  -3.138 -11.067  1.00  1.50           H  
ATOM   2997  HD1 TRP A 180     -48.888  -2.061 -13.956  1.00  1.50           H  
ATOM   2998  HE1 TRP A 180     -50.274  -0.010 -13.266  1.00  1.50           H  
ATOM   2999  HE3 TRP A 180     -46.457  -0.908  -9.596  1.00  1.50           H  
ATOM   3000  HZ2 TRP A 180     -50.324   1.850 -11.122  1.00  1.50           H  
ATOM   3001  HZ3 TRP A 180     -47.241   1.010  -8.255  1.00  1.50           H  
ATOM   3002  HH2 TRP A 180     -49.145   2.370  -9.005  1.00  1.50           H  
ATOM   3003  N   SER A 181     -44.189  -4.513 -12.823  1.00  1.47           N  
ATOM   3004  CA  SER A 181     -43.327  -5.571 -12.358  1.00  1.47           C  
ATOM   3005  C   SER A 181     -41.913  -5.148 -12.600  1.00  1.47           C  
ATOM   3006  O   SER A 181     -41.058  -5.338 -11.746  1.00  1.47           O  
ATOM   3007  CB  SER A 181     -43.629  -6.898 -13.023  1.00  1.47           C  
ATOM   3008  OG  SER A 181     -44.924  -7.377 -12.674  1.00  1.47           O  
ATOM   3009  H   SER A 181     -44.601  -4.573 -13.745  1.00  1.47           H  
ATOM   3010  HA  SER A 181     -43.457  -5.691 -11.291  1.00  1.47           H  
ATOM   3011 1HB  SER A 181     -43.548  -6.793 -14.105  1.00  1.47           H  
ATOM   3012 2HB  SER A 181     -42.878  -7.622 -12.710  1.00  1.47           H  
ATOM   3013  HG  SER A 181     -45.199  -6.891 -11.860  1.00  1.47           H  
ATOM   3014  N   ALA A 182     -41.661  -4.512 -13.743  1.00  1.42           N  
ATOM   3015  CA  ALA A 182     -40.306  -4.075 -14.028  1.00  1.42           C  
ATOM   3016  C   ALA A 182     -39.840  -3.102 -12.942  1.00  1.42           C  
ATOM   3017  O   ALA A 182     -38.707  -3.183 -12.475  1.00  1.42           O  
ATOM   3018  CB  ALA A 182     -40.234  -3.444 -15.405  1.00  1.42           C  
ATOM   3019  H   ALA A 182     -42.413  -4.362 -14.418  1.00  1.42           H  
ATOM   3020  HA  ALA A 182     -39.651  -4.945 -14.004  1.00  1.42           H  
ATOM   3021 1HB  ALA A 182     -39.211  -3.135 -15.616  1.00  1.42           H  
ATOM   3022 2HB  ALA A 182     -40.559  -4.173 -16.151  1.00  1.42           H  
ATOM   3023 3HB  ALA A 182     -40.893  -2.584 -15.435  1.00  1.42           H  
ATOM   3024  N   TRP A 183     -40.731  -2.212 -12.485  1.00  1.35           N  
ATOM   3025  CA  TRP A 183     -40.366  -1.286 -11.414  1.00  1.35           C  
ATOM   3026  C   TRP A 183     -40.043  -2.022 -10.108  1.00  1.35           C  
ATOM   3027  O   TRP A 183     -38.997  -1.772  -9.492  1.00  1.35           O  
ATOM   3028  CB  TRP A 183     -41.467  -0.245 -11.206  1.00  1.35           C  
ATOM   3029  CG  TRP A 183     -41.215   0.714 -10.071  1.00  1.35           C  
ATOM   3030  CD1 TRP A 183     -40.454   1.847 -10.092  1.00  1.35           C  
ATOM   3031  CD2 TRP A 183     -41.775   0.633  -8.741  1.00  1.35           C  
ATOM   3032  NE1 TRP A 183     -40.489   2.460  -8.862  1.00  1.35           N  
ATOM   3033  CE2 TRP A 183     -41.293   1.730  -8.026  1.00  1.35           C  
ATOM   3034  CE3 TRP A 183     -42.638  -0.268  -8.114  1.00  1.35           C  
ATOM   3035  CZ2 TRP A 183     -41.640   1.948  -6.703  1.00  1.35           C  
ATOM   3036  CZ3 TRP A 183     -42.990  -0.057  -6.790  1.00  1.35           C  
ATOM   3037  CH2 TRP A 183     -42.502   1.023  -6.100  1.00  1.35           C  
ATOM   3038  H   TRP A 183     -41.663  -2.150 -12.900  1.00  1.35           H  
ATOM   3039  HA  TRP A 183     -39.470  -0.752 -11.723  1.00  1.35           H  
ATOM   3040 1HB  TRP A 183     -41.598   0.328 -12.117  1.00  1.35           H  
ATOM   3041 2HB  TRP A 183     -42.411  -0.762 -11.014  1.00  1.35           H  
ATOM   3042  HD1 TRP A 183     -39.900   2.209 -10.953  1.00  1.35           H  
ATOM   3043  HE1 TRP A 183     -40.009   3.310  -8.610  1.00  1.35           H  
ATOM   3044  HE3 TRP A 183     -43.022  -1.113  -8.664  1.00  1.35           H  
ATOM   3045  HZ2 TRP A 183     -41.266   2.803  -6.139  1.00  1.35           H  
ATOM   3046  HZ3 TRP A 183     -43.664  -0.770  -6.313  1.00  1.35           H  
ATOM   3047  HH2 TRP A 183     -42.795   1.165  -5.059  1.00  1.35           H  
ATOM   3048  N   VAL A 184     -40.910  -2.964  -9.699  1.00  1.28           N  
ATOM   3049  CA  VAL A 184     -40.665  -3.704  -8.462  1.00  1.28           C  
ATOM   3050  C   VAL A 184     -39.357  -4.495  -8.558  1.00  1.28           C  
ATOM   3051  O   VAL A 184     -38.574  -4.520  -7.606  1.00  1.28           O  
ATOM   3052  CB  VAL A 184     -41.823  -4.673  -8.132  1.00  1.28           C  
ATOM   3053  CG1 VAL A 184     -41.428  -5.571  -6.965  1.00  1.28           C  
ATOM   3054  CG2 VAL A 184     -43.085  -3.898  -7.754  1.00  1.28           C  
ATOM   3055  H   VAL A 184     -41.761  -3.149 -10.235  1.00  1.28           H  
ATOM   3056  HA  VAL A 184     -40.579  -2.988  -7.647  1.00  1.28           H  
ATOM   3057  HB  VAL A 184     -42.013  -5.309  -9.002  1.00  1.28           H  
ATOM   3058 1HG1 VAL A 184     -42.240  -6.264  -6.754  1.00  1.28           H  
ATOM   3059 2HG1 VAL A 184     -40.536  -6.123  -7.230  1.00  1.28           H  
ATOM   3060 3HG1 VAL A 184     -41.228  -4.963  -6.086  1.00  1.28           H  
ATOM   3061 1HG2 VAL A 184     -43.882  -4.595  -7.520  1.00  1.28           H  
ATOM   3062 2HG2 VAL A 184     -42.883  -3.280  -6.883  1.00  1.28           H  
ATOM   3063 3HG2 VAL A 184     -43.388  -3.277  -8.576  1.00  1.28           H  
ATOM   3064  N   ILE A 185     -39.128  -5.115  -9.722  1.00  1.22           N  
ATOM   3065  CA  ILE A 185     -37.930  -5.899 -10.003  1.00  1.22           C  
ATOM   3066  C   ILE A 185     -36.662  -5.051  -9.997  1.00  1.22           C  
ATOM   3067  O   ILE A 185     -35.675  -5.449  -9.372  1.00  1.22           O  
ATOM   3068  CB  ILE A 185     -38.115  -6.643 -11.345  1.00  1.22           C  
ATOM   3069  CG1 ILE A 185     -39.158  -7.739 -11.120  1.00  1.22           C  
ATOM   3070  CG2 ILE A 185     -36.844  -7.197 -11.853  1.00  1.22           C  
ATOM   3071  CD1 ILE A 185     -39.687  -8.400 -12.336  1.00  1.22           C  
ATOM   3072  H   ILE A 185     -39.832  -5.055 -10.444  1.00  1.22           H  
ATOM   3073  HA  ILE A 185     -37.829  -6.645  -9.239  1.00  1.22           H  
ATOM   3074  HB  ILE A 185     -38.516  -5.956 -12.075  1.00  1.22           H  
ATOM   3075 1HG1 ILE A 185     -38.712  -8.492 -10.500  1.00  1.22           H  
ATOM   3076 2HG1 ILE A 185     -39.995  -7.298 -10.592  1.00  1.22           H  
ATOM   3077 1HG2 ILE A 185     -37.035  -7.700 -12.793  1.00  1.22           H  
ATOM   3078 2HG2 ILE A 185     -36.137  -6.389 -12.014  1.00  1.22           H  
ATOM   3079 3HG2 ILE A 185     -36.450  -7.901 -11.126  1.00  1.22           H  
ATOM   3080 1HD1 ILE A 185     -40.417  -9.157 -12.049  1.00  1.22           H  
ATOM   3081 2HD1 ILE A 185     -40.165  -7.654 -12.948  1.00  1.22           H  
ATOM   3082 3HD1 ILE A 185     -38.872  -8.867 -12.876  1.00  1.22           H  
ATOM   3083  N   LEU A 186     -36.666  -3.868 -10.600  1.00  1.17           N  
ATOM   3084  CA  LEU A 186     -35.475  -3.028 -10.529  1.00  1.17           C  
ATOM   3085  C   LEU A 186     -35.166  -2.696  -9.068  1.00  1.17           C  
ATOM   3086  O   LEU A 186     -34.008  -2.747  -8.623  1.00  1.17           O  
ATOM   3087  CB  LEU A 186     -35.707  -1.717 -11.297  1.00  1.17           C  
ATOM   3088  CG  LEU A 186     -35.746  -1.770 -12.831  1.00  1.17           C  
ATOM   3089  CD1 LEU A 186     -36.261  -0.443 -13.365  1.00  1.17           C  
ATOM   3090  CD2 LEU A 186     -34.341  -2.002 -13.338  1.00  1.17           C  
ATOM   3091  H   LEU A 186     -37.485  -3.556 -11.126  1.00  1.17           H  
ATOM   3092  HA  LEU A 186     -34.633  -3.569 -10.959  1.00  1.17           H  
ATOM   3093 1HB  LEU A 186     -36.669  -1.309 -10.971  1.00  1.17           H  
ATOM   3094 2HB  LEU A 186     -34.937  -1.019 -11.021  1.00  1.17           H  
ATOM   3095  HG  LEU A 186     -36.402  -2.570 -13.166  1.00  1.17           H  
ATOM   3096 1HD1 LEU A 186     -36.278  -0.469 -14.453  1.00  1.17           H  
ATOM   3097 2HD1 LEU A 186     -37.268  -0.269 -12.990  1.00  1.17           H  
ATOM   3098 3HD1 LEU A 186     -35.602   0.347 -13.022  1.00  1.17           H  
ATOM   3099 1HD2 LEU A 186     -34.340  -2.030 -14.416  1.00  1.17           H  
ATOM   3100 2HD2 LEU A 186     -33.692  -1.196 -13.003  1.00  1.17           H  
ATOM   3101 3HD2 LEU A 186     -33.982  -2.940 -12.941  1.00  1.17           H  
ATOM   3102  N   GLY A 187     -36.218  -2.395  -8.300  1.00  1.13           N  
ATOM   3103  CA  GLY A 187     -36.063  -2.091  -6.888  1.00  1.13           C  
ATOM   3104  C   GLY A 187     -35.473  -3.269  -6.109  1.00  1.13           C  
ATOM   3105  O   GLY A 187     -34.432  -3.142  -5.457  1.00  1.13           O  
ATOM   3106  H   GLY A 187     -37.155  -2.359  -8.710  1.00  1.13           H  
ATOM   3107 1HA  GLY A 187     -35.425  -1.216  -6.774  1.00  1.13           H  
ATOM   3108 2HA  GLY A 187     -37.039  -1.835  -6.475  1.00  1.13           H  
ATOM   3109  N   ALA A 188     -36.142  -4.422  -6.181  1.00  1.11           N  
ATOM   3110  CA  ALA A 188     -35.704  -5.599  -5.446  1.00  1.11           C  
ATOM   3111  C   ALA A 188     -34.328  -6.068  -5.845  1.00  1.11           C  
ATOM   3112  O   ALA A 188     -33.526  -6.393  -4.973  1.00  1.11           O  
ATOM   3113  CB  ALA A 188     -36.667  -6.733  -5.670  1.00  1.11           C  
ATOM   3114  H   ALA A 188     -36.984  -4.473  -6.748  1.00  1.11           H  
ATOM   3115  HA  ALA A 188     -35.684  -5.344  -4.388  1.00  1.11           H  
ATOM   3116 1HB  ALA A 188     -36.356  -7.603  -5.099  1.00  1.11           H  
ATOM   3117 2HB  ALA A 188     -37.664  -6.425  -5.358  1.00  1.11           H  
ATOM   3118 3HB  ALA A 188     -36.673  -6.975  -6.734  1.00  1.11           H  
ATOM   3119  N   ILE A 189     -34.012  -6.040  -7.137  1.00  1.11           N  
ATOM   3120  CA  ILE A 189     -32.705  -6.504  -7.555  1.00  1.11           C  
ATOM   3121  C   ILE A 189     -31.643  -5.607  -6.981  1.00  1.11           C  
ATOM   3122  O   ILE A 189     -30.613  -6.102  -6.519  1.00  1.11           O  
ATOM   3123  CB  ILE A 189     -32.560  -6.608  -9.071  1.00  1.11           C  
ATOM   3124  CG1 ILE A 189     -33.429  -7.714  -9.568  1.00  1.11           C  
ATOM   3125  CG2 ILE A 189     -31.119  -6.886  -9.433  1.00  1.11           C  
ATOM   3126  CD1 ILE A 189     -33.530  -7.742 -10.992  1.00  1.11           C  
ATOM   3127  H   ILE A 189     -34.687  -5.743  -7.840  1.00  1.11           H  
ATOM   3128  HA  ILE A 189     -32.550  -7.498  -7.155  1.00  1.11           H  
ATOM   3129  HB  ILE A 189     -32.891  -5.676  -9.538  1.00  1.11           H  
ATOM   3130 1HG1 ILE A 189     -33.024  -8.657  -9.240  1.00  1.11           H  
ATOM   3131 2HG1 ILE A 189     -34.429  -7.595  -9.158  1.00  1.11           H  
ATOM   3132 1HG2 ILE A 189     -31.018  -6.959 -10.518  1.00  1.11           H  
ATOM   3133 2HG2 ILE A 189     -30.506  -6.077  -9.063  1.00  1.11           H  
ATOM   3134 3HG2 ILE A 189     -30.801  -7.821  -8.972  1.00  1.11           H  
ATOM   3135 1HD1 ILE A 189     -34.162  -8.565 -11.299  1.00  1.11           H  
ATOM   3136 2HD1 ILE A 189     -33.939  -6.800 -11.351  1.00  1.11           H  
ATOM   3137 3HD1 ILE A 189     -32.542  -7.883 -11.381  1.00  1.11           H  
ATOM   3138  N   SER A 190     -31.875  -4.295  -6.991  1.00  1.11           N  
ATOM   3139  CA  SER A 190     -30.903  -3.383  -6.432  1.00  1.11           C  
ATOM   3140  C   SER A 190     -30.655  -3.734  -4.962  1.00  1.11           C  
ATOM   3141  O   SER A 190     -29.503  -3.829  -4.525  1.00  1.11           O  
ATOM   3142  CB  SER A 190     -31.436  -1.972  -6.520  1.00  1.11           C  
ATOM   3143  OG  SER A 190     -31.614  -1.573  -7.854  1.00  1.11           O  
ATOM   3144  H   SER A 190     -32.733  -3.914  -7.402  1.00  1.11           H  
ATOM   3145  HA  SER A 190     -29.971  -3.474  -6.983  1.00  1.11           H  
ATOM   3146 1HB  SER A 190     -32.373  -1.894  -5.987  1.00  1.11           H  
ATOM   3147 2HB  SER A 190     -30.737  -1.313  -6.040  1.00  1.11           H  
ATOM   3148  HG  SER A 190     -32.417  -2.056  -8.175  1.00  1.11           H  
ATOM   3149  N   VAL A 191     -31.732  -4.028  -4.223  1.00  1.12           N  
ATOM   3150  CA  VAL A 191     -31.603  -4.408  -2.819  1.00  1.12           C  
ATOM   3151  C   VAL A 191     -30.836  -5.703  -2.642  1.00  1.12           C  
ATOM   3152  O   VAL A 191     -29.957  -5.794  -1.785  1.00  1.12           O  
ATOM   3153  CB  VAL A 191     -32.975  -4.572  -2.155  1.00  1.12           C  
ATOM   3154  CG1 VAL A 191     -32.800  -5.180  -0.768  1.00  1.12           C  
ATOM   3155  CG2 VAL A 191     -33.654  -3.214  -2.072  1.00  1.12           C  
ATOM   3156  H   VAL A 191     -32.662  -3.944  -4.642  1.00  1.12           H  
ATOM   3157  HA  VAL A 191     -31.064  -3.615  -2.302  1.00  1.12           H  
ATOM   3158  HB  VAL A 191     -33.586  -5.251  -2.741  1.00  1.12           H  
ATOM   3159 1HG1 VAL A 191     -33.775  -5.303  -0.301  1.00  1.12           H  
ATOM   3160 2HG1 VAL A 191     -32.316  -6.154  -0.859  1.00  1.12           H  
ATOM   3161 3HG1 VAL A 191     -32.183  -4.523  -0.158  1.00  1.12           H  
ATOM   3162 1HG2 VAL A 191     -34.633  -3.324  -1.607  1.00  1.12           H  
ATOM   3163 2HG2 VAL A 191     -33.042  -2.537  -1.479  1.00  1.12           H  
ATOM   3164 3HG2 VAL A 191     -33.773  -2.810  -3.074  1.00  1.12           H  
ATOM   3165  N   TYR A 192     -31.139  -6.702  -3.458  1.00  1.13           N  
ATOM   3166  CA  TYR A 192     -30.452  -7.970  -3.323  1.00  1.13           C  
ATOM   3167  C   TYR A 192     -28.998  -7.875  -3.770  1.00  1.13           C  
ATOM   3168  O   TYR A 192     -28.141  -8.575  -3.228  1.00  1.13           O  
ATOM   3169  CB  TYR A 192     -31.238  -9.063  -4.038  1.00  1.13           C  
ATOM   3170  CG  TYR A 192     -32.441  -9.475  -3.200  1.00  1.13           C  
ATOM   3171  CD1 TYR A 192     -33.728  -9.137  -3.571  1.00  1.13           C  
ATOM   3172  CD2 TYR A 192     -32.232 -10.185  -2.032  1.00  1.13           C  
ATOM   3173  CE1 TYR A 192     -34.802  -9.497  -2.790  1.00  1.13           C  
ATOM   3174  CE2 TYR A 192     -33.303 -10.553  -1.247  1.00  1.13           C  
ATOM   3175  CZ  TYR A 192     -34.587 -10.210  -1.624  1.00  1.13           C  
ATOM   3176  OH  TYR A 192     -35.657 -10.575  -0.840  1.00  1.13           O  
ATOM   3177  H   TYR A 192     -31.874  -6.581  -4.154  1.00  1.13           H  
ATOM   3178  HA  TYR A 192     -30.445  -8.231  -2.268  1.00  1.13           H  
ATOM   3179 1HB  TYR A 192     -31.595  -8.692  -5.003  1.00  1.13           H  
ATOM   3180 2HB  TYR A 192     -30.611  -9.934  -4.213  1.00  1.13           H  
ATOM   3181  HD1 TYR A 192     -33.900  -8.595  -4.474  1.00  1.13           H  
ATOM   3182  HD2 TYR A 192     -31.219 -10.452  -1.730  1.00  1.13           H  
ATOM   3183  HE1 TYR A 192     -35.812  -9.225  -3.094  1.00  1.13           H  
ATOM   3184  HE2 TYR A 192     -33.137 -11.113  -0.325  1.00  1.13           H  
ATOM   3185  HH  TYR A 192     -35.339 -11.060  -0.073  1.00  1.13           H  
ATOM   3186  N   ASP A 193     -28.690  -6.958  -4.690  1.00  1.15           N  
ATOM   3187  CA  ASP A 193     -27.312  -6.747  -5.113  1.00  1.15           C  
ATOM   3188  C   ASP A 193     -26.544  -6.162  -3.931  1.00  1.15           C  
ATOM   3189  O   ASP A 193     -25.433  -6.601  -3.629  1.00  1.15           O  
ATOM   3190  CB  ASP A 193     -27.264  -5.817  -6.331  1.00  1.15           C  
ATOM   3191  CG  ASP A 193     -25.894  -5.679  -6.988  1.00  1.15           C  
ATOM   3192  OD1 ASP A 193     -25.369  -6.677  -7.422  1.00  1.15           O  
ATOM   3193  OD2 ASP A 193     -25.399  -4.570  -7.092  1.00  1.15           O  
ATOM   3194  H   ASP A 193     -29.433  -6.425  -5.139  1.00  1.15           H  
ATOM   3195  HA  ASP A 193     -26.870  -7.706  -5.382  1.00  1.15           H  
ATOM   3196 1HB  ASP A 193     -27.977  -6.172  -7.078  1.00  1.15           H  
ATOM   3197 2HB  ASP A 193     -27.598  -4.824  -6.028  1.00  1.15           H  
ATOM   3198  N   LEU A 194     -27.177  -5.224  -3.214  1.00  1.17           N  
ATOM   3199  CA  LEU A 194     -26.574  -4.637  -2.027  1.00  1.17           C  
ATOM   3200  C   LEU A 194     -26.268  -5.741  -1.035  1.00  1.17           C  
ATOM   3201  O   LEU A 194     -25.133  -5.886  -0.586  1.00  1.17           O  
ATOM   3202  CB  LEU A 194     -27.517  -3.597  -1.395  1.00  1.17           C  
ATOM   3203  CG  LEU A 194     -26.972  -2.794  -0.211  1.00  1.17           C  
ATOM   3204  CD1 LEU A 194     -27.697  -1.465  -0.147  1.00  1.17           C  
ATOM   3205  CD2 LEU A 194     -27.192  -3.597   1.074  1.00  1.17           C  
ATOM   3206  H   LEU A 194     -28.089  -4.891  -3.527  1.00  1.17           H  
ATOM   3207  HA  LEU A 194     -25.647  -4.153  -2.301  1.00  1.17           H  
ATOM   3208 1HB  LEU A 194     -27.829  -2.903  -2.165  1.00  1.17           H  
ATOM   3209 2HB  LEU A 194     -28.398  -4.109  -1.038  1.00  1.17           H  
ATOM   3210  HG  LEU A 194     -25.918  -2.592  -0.346  1.00  1.17           H  
ATOM   3211 1HD1 LEU A 194     -27.319  -0.882   0.694  1.00  1.17           H  
ATOM   3212 2HD1 LEU A 194     -27.530  -0.916  -1.075  1.00  1.17           H  
ATOM   3213 3HD1 LEU A 194     -28.764  -1.642  -0.017  1.00  1.17           H  
ATOM   3214 1HD2 LEU A 194     -26.833  -3.033   1.928  1.00  1.17           H  
ATOM   3215 2HD2 LEU A 194     -28.256  -3.793   1.200  1.00  1.17           H  
ATOM   3216 3HD2 LEU A 194     -26.655  -4.539   1.012  1.00  1.17           H  
ATOM   3217  N   VAL A 195     -27.260  -6.577  -0.745  1.00  1.21           N  
ATOM   3218  CA  VAL A 195     -27.075  -7.655   0.215  1.00  1.21           C  
ATOM   3219  C   VAL A 195     -25.973  -8.613  -0.221  1.00  1.21           C  
ATOM   3220  O   VAL A 195     -25.210  -9.101   0.606  1.00  1.21           O  
ATOM   3221  CB  VAL A 195     -28.382  -8.443   0.401  1.00  1.21           C  
ATOM   3222  CG1 VAL A 195     -28.121  -9.684   1.234  1.00  1.21           C  
ATOM   3223  CG2 VAL A 195     -29.425  -7.548   1.052  1.00  1.21           C  
ATOM   3224  H   VAL A 195     -28.176  -6.427  -1.171  1.00  1.21           H  
ATOM   3225  HA  VAL A 195     -26.795  -7.217   1.171  1.00  1.21           H  
ATOM   3226  HB  VAL A 195     -28.740  -8.771  -0.574  1.00  1.21           H  
ATOM   3227 1HG1 VAL A 195     -29.046 -10.246   1.346  1.00  1.21           H  
ATOM   3228 2HG1 VAL A 195     -27.377 -10.304   0.733  1.00  1.21           H  
ATOM   3229 3HG1 VAL A 195     -27.748  -9.393   2.217  1.00  1.21           H  
ATOM   3230 1HG2 VAL A 195     -30.357  -8.100   1.167  1.00  1.21           H  
ATOM   3231 2HG2 VAL A 195     -29.068  -7.222   2.027  1.00  1.21           H  
ATOM   3232 3HG2 VAL A 195     -29.597  -6.681   0.428  1.00  1.21           H  
ATOM   3233  N   ALA A 196     -25.939  -8.942  -1.506  1.00  1.26           N  
ATOM   3234  CA  ALA A 196     -24.939  -9.832  -2.068  1.00  1.26           C  
ATOM   3235  C   ALA A 196     -23.488  -9.312  -1.963  1.00  1.26           C  
ATOM   3236  O   ALA A 196     -22.555 -10.128  -1.878  1.00  1.26           O  
ATOM   3237  CB  ALA A 196     -25.289 -10.114  -3.497  1.00  1.26           C  
ATOM   3238  H   ALA A 196     -26.635  -8.550  -2.136  1.00  1.26           H  
ATOM   3239  HA  ALA A 196     -24.993 -10.754  -1.513  1.00  1.26           H  
ATOM   3240 1HB  ALA A 196     -24.597 -10.823  -3.878  1.00  1.26           H  
ATOM   3241 2HB  ALA A 196     -26.296 -10.525  -3.549  1.00  1.26           H  
ATOM   3242 3HB  ALA A 196     -25.242  -9.191  -4.067  1.00  1.26           H  
ATOM   3243  N   VAL A 197     -23.291  -7.982  -2.062  1.00  1.32           N  
ATOM   3244  CA  VAL A 197     -21.951  -7.373  -1.994  1.00  1.32           C  
ATOM   3245  C   VAL A 197     -21.547  -7.027  -0.555  1.00  1.32           C  
ATOM   3246  O   VAL A 197     -20.377  -7.120  -0.189  1.00  1.32           O  
ATOM   3247  CB  VAL A 197     -21.836  -6.101  -2.849  1.00  1.32           C  
ATOM   3248  CG1 VAL A 197     -20.443  -5.487  -2.640  1.00  1.32           C  
ATOM   3249  CG2 VAL A 197     -22.050  -6.431  -4.309  1.00  1.32           C  
ATOM   3250  H   VAL A 197     -24.104  -7.377  -2.200  1.00  1.32           H  
ATOM   3251  HA  VAL A 197     -21.232  -8.096  -2.382  1.00  1.32           H  
ATOM   3252  HB  VAL A 197     -22.586  -5.376  -2.525  1.00  1.32           H  
ATOM   3253 1HG1 VAL A 197     -20.341  -4.598  -3.227  1.00  1.32           H  
ATOM   3254 2HG1 VAL A 197     -20.300  -5.241  -1.587  1.00  1.32           H  
ATOM   3255 3HG1 VAL A 197     -19.684  -6.201  -2.949  1.00  1.32           H  
ATOM   3256 1HG2 VAL A 197     -21.964  -5.525  -4.905  1.00  1.32           H  
ATOM   3257 2HG2 VAL A 197     -21.303  -7.150  -4.635  1.00  1.32           H  
ATOM   3258 3HG2 VAL A 197     -23.045  -6.855  -4.444  1.00  1.32           H  
ATOM   3259  N   LEU A 198     -22.496  -6.532   0.223  1.00  1.39           N  
ATOM   3260  CA  LEU A 198     -22.285  -6.171   1.620  1.00  1.39           C  
ATOM   3261  C   LEU A 198     -22.553  -7.455   2.391  1.00  1.39           C  
ATOM   3262  O   LEU A 198     -22.714  -8.482   1.744  1.00  1.39           O  
ATOM   3263  CB  LEU A 198     -23.208  -5.014   2.048  1.00  1.39           C  
ATOM   3264  CG  LEU A 198     -22.744  -3.618   1.608  1.00  1.39           C  
ATOM   3265  CD1 LEU A 198     -22.849  -3.509   0.103  1.00  1.39           C  
ATOM   3266  CD2 LEU A 198     -23.593  -2.567   2.281  1.00  1.39           C  
ATOM   3267  H   LEU A 198     -23.438  -6.438  -0.149  1.00  1.39           H  
ATOM   3268  HA  LEU A 198     -21.244  -5.878   1.778  1.00  1.39           H  
ATOM   3269 1HB  LEU A 198     -24.199  -5.188   1.630  1.00  1.39           H  
ATOM   3270 2HB  LEU A 198     -23.299  -5.007   3.128  1.00  1.39           H  
ATOM   3271  HG  LEU A 198     -21.700  -3.476   1.886  1.00  1.39           H  
ATOM   3272 1HD1 LEU A 198     -22.515  -2.523  -0.209  1.00  1.39           H  
ATOM   3273 2HD1 LEU A 198     -22.229  -4.259  -0.356  1.00  1.39           H  
ATOM   3274 3HD1 LEU A 198     -23.874  -3.660  -0.200  1.00  1.39           H  
ATOM   3275 1HD2 LEU A 198     -23.264  -1.575   1.969  1.00  1.39           H  
ATOM   3276 2HD2 LEU A 198     -24.615  -2.703   1.998  1.00  1.39           H  
ATOM   3277 3HD2 LEU A 198     -23.499  -2.660   3.362  1.00  1.39           H  
ATOM   3278  N   CYS A 199     -22.535  -7.413   3.736  1.00  1.45           N  
ATOM   3279  CA  CYS A 199     -22.688  -8.600   4.606  1.00  1.45           C  
ATOM   3280  C   CYS A 199     -21.290  -9.114   4.939  1.00  1.45           C  
ATOM   3281  O   CYS A 199     -20.407  -9.022   4.088  1.00  1.45           O  
ATOM   3282  CB  CYS A 199     -23.467  -9.763   3.921  1.00  1.45           C  
ATOM   3283  SG  CYS A 199     -23.825 -11.212   4.943  1.00  1.45           S  
ATOM   3284  H   CYS A 199     -22.397  -6.518   4.177  1.00  1.45           H  
ATOM   3285  HA  CYS A 199     -23.231  -8.298   5.495  1.00  1.45           H  
ATOM   3286 1HB  CYS A 199     -24.400  -9.405   3.470  1.00  1.45           H  
ATOM   3287 2HB  CYS A 199     -22.858 -10.180   3.150  1.00  1.45           H  
ATOM   3288  HG  CYS A 199     -24.641 -10.589   5.783  1.00  1.45           H  
ATOM   3289  N   PRO A 200     -21.025  -9.598   6.172  1.00  1.49           N  
ATOM   3290  CA  PRO A 200     -19.786 -10.253   6.570  1.00  1.49           C  
ATOM   3291  C   PRO A 200     -19.348 -11.341   5.594  1.00  1.49           C  
ATOM   3292  O   PRO A 200     -18.151 -11.593   5.449  1.00  1.49           O  
ATOM   3293  CB  PRO A 200     -20.153 -10.821   7.933  1.00  1.49           C  
ATOM   3294  CG  PRO A 200     -21.158  -9.830   8.485  1.00  1.49           C  
ATOM   3295  CD  PRO A 200     -21.975  -9.389   7.299  1.00  1.49           C  
ATOM   3296  HA  PRO A 200     -18.998  -9.498   6.686  1.00  1.49           H  
ATOM   3297 1HB  PRO A 200     -20.570 -11.834   7.815  1.00  1.49           H  
ATOM   3298 2HB  PRO A 200     -19.251 -10.918   8.555  1.00  1.49           H  
ATOM   3299 1HG  PRO A 200     -21.769 -10.309   9.267  1.00  1.49           H  
ATOM   3300 2HG  PRO A 200     -20.630  -8.994   8.967  1.00  1.49           H  
ATOM   3301 1HD  PRO A 200     -22.858 -10.004   7.224  1.00  1.49           H  
ATOM   3302 2HD  PRO A 200     -22.212  -8.323   7.425  1.00  1.49           H  
ATOM   3303  N   LYS A 201     -20.310 -12.008   4.951  1.00  1.52           N  
ATOM   3304  CA  LYS A 201     -19.973 -13.034   3.985  1.00  1.52           C  
ATOM   3305  C   LYS A 201     -20.374 -12.577   2.588  1.00  1.52           C  
ATOM   3306  O   LYS A 201     -19.504 -12.227   1.813  1.00  1.52           O  
ATOM   3307  CB  LYS A 201     -20.652 -14.357   4.352  1.00  1.52           C  
ATOM   3308  CG  LYS A 201     -20.163 -14.976   5.654  1.00  1.52           C  
ATOM   3309  CD  LYS A 201     -18.701 -15.395   5.539  1.00  1.52           C  
ATOM   3310  CE  LYS A 201     -18.207 -16.090   6.800  1.00  1.52           C  
ATOM   3311  NZ  LYS A 201     -16.766 -16.464   6.695  1.00  1.52           N  
ATOM   3312  H   LYS A 201     -21.279 -11.782   5.109  1.00  1.52           H  
ATOM   3313  HA  LYS A 201     -18.893 -13.187   3.984  1.00  1.52           H  
ATOM   3314 1HB  LYS A 201     -21.723 -14.205   4.450  1.00  1.52           H  
ATOM   3315 2HB  LYS A 201     -20.495 -15.079   3.563  1.00  1.52           H  
ATOM   3316 1HG  LYS A 201     -20.268 -14.255   6.466  1.00  1.52           H  
ATOM   3317 2HG  LYS A 201     -20.765 -15.852   5.886  1.00  1.52           H  
ATOM   3318 1HD  LYS A 201     -18.583 -16.073   4.690  1.00  1.52           H  
ATOM   3319 2HD  LYS A 201     -18.084 -14.510   5.358  1.00  1.52           H  
ATOM   3320 1HE  LYS A 201     -18.336 -15.420   7.650  1.00  1.52           H  
ATOM   3321 2HE  LYS A 201     -18.794 -16.992   6.967  1.00  1.52           H  
ATOM   3322 1HZ  LYS A 201     -16.469 -16.919   7.547  1.00  1.52           H  
ATOM   3323 2HZ  LYS A 201     -16.636 -17.093   5.915  1.00  1.52           H  
ATOM   3324 3HZ  LYS A 201     -16.215 -15.627   6.550  1.00  1.52           H  
ATOM   3325  N   GLY A 202     -21.683 -12.589   2.292  1.00  1.51           N  
ATOM   3326  CA  GLY A 202     -22.318 -12.141   1.028  1.00  1.51           C  
ATOM   3327  C   GLY A 202     -21.885 -13.014  -0.172  1.00  1.51           C  
ATOM   3328  O   GLY A 202     -20.693 -13.136  -0.418  1.00  1.51           O  
ATOM   3329  H   GLY A 202     -22.310 -12.908   3.014  1.00  1.51           H  
ATOM   3330 1HA  GLY A 202     -23.396 -12.123   1.150  1.00  1.51           H  
ATOM   3331 2HA  GLY A 202     -22.028 -11.103   0.837  1.00  1.51           H  
ATOM   3332  N   PRO A 203     -22.785 -13.588  -0.987  1.00  1.49           N  
ATOM   3333  CA  PRO A 203     -22.441 -14.325  -2.202  1.00  1.49           C  
ATOM   3334  C   PRO A 203     -21.554 -13.605  -3.239  1.00  1.49           C  
ATOM   3335  O   PRO A 203     -20.677 -14.225  -3.837  1.00  1.49           O  
ATOM   3336  CB  PRO A 203     -23.821 -14.653  -2.764  1.00  1.49           C  
ATOM   3337  CG  PRO A 203     -24.710 -14.752  -1.542  1.00  1.49           C  
ATOM   3338  CD  PRO A 203     -24.196 -13.675  -0.600  1.00  1.49           C  
ATOM   3339  HA  PRO A 203     -21.952 -15.253  -1.899  1.00  1.49           H  
ATOM   3340 1HB  PRO A 203     -24.139 -13.866  -3.457  1.00  1.49           H  
ATOM   3341 2HB  PRO A 203     -23.781 -15.596  -3.329  1.00  1.49           H  
ATOM   3342 1HG  PRO A 203     -25.764 -14.606  -1.832  1.00  1.49           H  
ATOM   3343 2HG  PRO A 203     -24.641 -15.763  -1.110  1.00  1.49           H  
ATOM   3344 1HD  PRO A 203     -24.711 -12.740  -0.753  1.00  1.49           H  
ATOM   3345 2HD  PRO A 203     -24.293 -14.038   0.433  1.00  1.49           H  
ATOM   3346  N   LEU A 204     -21.693 -12.293  -3.432  1.00  1.47           N  
ATOM   3347  CA  LEU A 204     -20.813 -11.683  -4.438  1.00  1.47           C  
ATOM   3348  C   LEU A 204     -19.506 -11.322  -3.806  1.00  1.47           C  
ATOM   3349  O   LEU A 204     -18.444 -11.507  -4.403  1.00  1.47           O  
ATOM   3350  CB  LEU A 204     -21.446 -10.486  -5.138  1.00  1.47           C  
ATOM   3351  CG  LEU A 204     -22.603 -10.834  -6.050  1.00  1.47           C  
ATOM   3352  CD1 LEU A 204     -23.246  -9.547  -6.573  1.00  1.47           C  
ATOM   3353  CD2 LEU A 204     -22.065 -11.695  -7.190  1.00  1.47           C  
ATOM   3354  H   LEU A 204     -22.356 -11.722  -2.915  1.00  1.47           H  
ATOM   3355  HA  LEU A 204     -20.611 -12.421  -5.211  1.00  1.47           H  
ATOM   3356 1HB  LEU A 204     -21.808  -9.792  -4.386  1.00  1.47           H  
ATOM   3357 2HB  LEU A 204     -20.687  -9.982  -5.733  1.00  1.47           H  
ATOM   3358  HG  LEU A 204     -23.340 -11.397  -5.515  1.00  1.47           H  
ATOM   3359 1HD1 LEU A 204     -24.079  -9.791  -7.234  1.00  1.47           H  
ATOM   3360 2HD1 LEU A 204     -23.617  -8.947  -5.745  1.00  1.47           H  
ATOM   3361 3HD1 LEU A 204     -22.508  -8.968  -7.123  1.00  1.47           H  
ATOM   3362 1HD2 LEU A 204     -22.881 -11.965  -7.864  1.00  1.47           H  
ATOM   3363 2HD2 LEU A 204     -21.309 -11.136  -7.743  1.00  1.47           H  
ATOM   3364 3HD2 LEU A 204     -21.617 -12.603  -6.782  1.00  1.47           H  
ATOM   3365  N   ARG A 205     -19.571 -10.856  -2.570  1.00  1.45           N  
ATOM   3366  CA  ARG A 205     -18.350 -10.563  -1.851  1.00  1.45           C  
ATOM   3367  C   ARG A 205     -17.465 -11.813  -1.822  1.00  1.45           C  
ATOM   3368  O   ARG A 205     -16.301 -11.748  -2.216  1.00  1.45           O  
ATOM   3369  CB  ARG A 205     -18.661 -10.087  -0.450  1.00  1.45           C  
ATOM   3370  CG  ARG A 205     -17.454  -9.814   0.434  1.00  1.45           C  
ATOM   3371  CD  ARG A 205     -17.829  -9.283   1.789  1.00  1.45           C  
ATOM   3372  NE  ARG A 205     -16.635  -9.055   2.610  1.00  1.45           N  
ATOM   3373  CZ  ARG A 205     -16.629  -8.613   3.880  1.00  1.45           C  
ATOM   3374  NH1 ARG A 205     -17.746  -8.370   4.515  1.00  1.45           N  
ATOM   3375  NH2 ARG A 205     -15.477  -8.419   4.502  1.00  1.45           N  
ATOM   3376  H   ARG A 205     -20.483 -10.694  -2.140  1.00  1.45           H  
ATOM   3377  HA  ARG A 205     -17.817  -9.770  -2.373  1.00  1.45           H  
ATOM   3378 1HB  ARG A 205     -19.208  -9.173  -0.515  1.00  1.45           H  
ATOM   3379 2HB  ARG A 205     -19.306 -10.786   0.023  1.00  1.45           H  
ATOM   3380 1HG  ARG A 205     -16.927 -10.757   0.593  1.00  1.45           H  
ATOM   3381 2HG  ARG A 205     -16.783  -9.103  -0.048  1.00  1.45           H  
ATOM   3382 1HD  ARG A 205     -18.367  -8.340   1.683  1.00  1.45           H  
ATOM   3383 2HD  ARG A 205     -18.464 -10.000   2.308  1.00  1.45           H  
ATOM   3384  HE  ARG A 205     -15.724  -9.244   2.172  1.00  1.45           H  
ATOM   3385 1HH1 ARG A 205     -18.653  -8.553   4.070  1.00  1.45           H  
ATOM   3386 2HH1 ARG A 205     -17.721  -8.042   5.463  1.00  1.45           H  
ATOM   3387 1HH2 ARG A 205     -14.602  -8.606   4.024  1.00  1.45           H  
ATOM   3388 2HH2 ARG A 205     -15.470  -8.090   5.452  1.00  1.45           H  
ATOM   3389  N   MET A 206     -18.039 -12.969  -1.447  1.00  1.45           N  
ATOM   3390  CA  MET A 206     -17.283 -14.219  -1.395  1.00  1.45           C  
ATOM   3391  C   MET A 206     -16.766 -14.668  -2.754  1.00  1.45           C  
ATOM   3392  O   MET A 206     -15.633 -15.154  -2.845  1.00  1.45           O  
ATOM   3393  CB  MET A 206     -18.132 -15.336  -0.793  1.00  1.45           C  
ATOM   3394  CG  MET A 206     -18.371 -15.223   0.687  1.00  1.45           C  
ATOM   3395  SD  MET A 206     -19.184 -16.663   1.373  1.00  1.45           S  
ATOM   3396  CE  MET A 206     -20.840 -16.383   0.778  1.00  1.45           C  
ATOM   3397  H   MET A 206     -19.015 -12.971  -1.143  1.00  1.45           H  
ATOM   3398  HA  MET A 206     -16.419 -14.057  -0.750  1.00  1.45           H  
ATOM   3399 1HB  MET A 206     -19.113 -15.332  -1.277  1.00  1.45           H  
ATOM   3400 2HB  MET A 206     -17.671 -16.300  -0.997  1.00  1.45           H  
ATOM   3401 1HG  MET A 206     -17.428 -15.067   1.208  1.00  1.45           H  
ATOM   3402 2HG  MET A 206     -18.990 -14.376   0.866  1.00  1.45           H  
ATOM   3403 1HE  MET A 206     -21.491 -17.190   1.109  1.00  1.45           H  
ATOM   3404 2HE  MET A 206     -21.208 -15.439   1.165  1.00  1.45           H  
ATOM   3405 3HE  MET A 206     -20.823 -16.349  -0.300  1.00  1.45           H  
ATOM   3406  N   LEU A 207     -17.555 -14.480  -3.817  1.00  1.48           N  
ATOM   3407  CA  LEU A 207     -17.125 -14.853  -5.161  1.00  1.48           C  
ATOM   3408  C   LEU A 207     -15.843 -14.100  -5.504  1.00  1.48           C  
ATOM   3409  O   LEU A 207     -14.831 -14.695  -5.910  1.00  1.48           O  
ATOM   3410  CB  LEU A 207     -18.240 -14.507  -6.169  1.00  1.48           C  
ATOM   3411  CG  LEU A 207     -18.084 -14.959  -7.619  1.00  1.48           C  
ATOM   3412  CD1 LEU A 207     -19.504 -15.163  -8.226  1.00  1.48           C  
ATOM   3413  CD2 LEU A 207     -17.306 -13.907  -8.419  1.00  1.48           C  
ATOM   3414  H   LEU A 207     -18.498 -14.100  -3.703  1.00  1.48           H  
ATOM   3415  HA  LEU A 207     -16.930 -15.925  -5.186  1.00  1.48           H  
ATOM   3416 1HB  LEU A 207     -19.174 -14.904  -5.806  1.00  1.48           H  
ATOM   3417 2HB  LEU A 207     -18.341 -13.424  -6.190  1.00  1.48           H  
ATOM   3418  HG  LEU A 207     -17.555 -15.890  -7.644  1.00  1.48           H  
ATOM   3419 1HD1 LEU A 207     -19.427 -15.492  -9.258  1.00  1.48           H  
ATOM   3420 2HD1 LEU A 207     -20.042 -15.919  -7.644  1.00  1.48           H  
ATOM   3421 3HD1 LEU A 207     -20.051 -14.222  -8.190  1.00  1.48           H  
ATOM   3422 1HD2 LEU A 207     -17.207 -14.241  -9.448  1.00  1.48           H  
ATOM   3423 2HD2 LEU A 207     -17.840 -12.956  -8.394  1.00  1.48           H  
ATOM   3424 3HD2 LEU A 207     -16.316 -13.776  -7.984  1.00  1.48           H  
ATOM   3425  N   VAL A 208     -15.895 -12.779  -5.323  1.00  1.54           N  
ATOM   3426  CA  VAL A 208     -14.775 -11.924  -5.651  1.00  1.54           C  
ATOM   3427  C   VAL A 208     -13.583 -12.153  -4.742  1.00  1.54           C  
ATOM   3428  O   VAL A 208     -12.460 -12.293  -5.228  1.00  1.54           O  
ATOM   3429  CB  VAL A 208     -15.191 -10.448  -5.586  1.00  1.54           C  
ATOM   3430  CG1 VAL A 208     -13.965  -9.563  -5.760  1.00  1.54           C  
ATOM   3431  CG2 VAL A 208     -16.232 -10.169  -6.672  1.00  1.54           C  
ATOM   3432  H   VAL A 208     -16.752 -12.359  -4.956  1.00  1.54           H  
ATOM   3433  HA  VAL A 208     -14.477 -12.150  -6.666  1.00  1.54           H  
ATOM   3434  HB  VAL A 208     -15.624 -10.237  -4.602  1.00  1.54           H  
ATOM   3435 1HG1 VAL A 208     -14.259  -8.515  -5.699  1.00  1.54           H  
ATOM   3436 2HG1 VAL A 208     -13.256  -9.786  -4.966  1.00  1.54           H  
ATOM   3437 3HG1 VAL A 208     -13.503  -9.756  -6.728  1.00  1.54           H  
ATOM   3438 1HG2 VAL A 208     -16.540  -9.125  -6.622  1.00  1.54           H  
ATOM   3439 2HG2 VAL A 208     -15.806 -10.376  -7.649  1.00  1.54           H  
ATOM   3440 3HG2 VAL A 208     -17.100 -10.811  -6.512  1.00  1.54           H  
ATOM   3441  N   GLU A 209     -13.807 -12.222  -3.429  1.00  1.63           N  
ATOM   3442  CA  GLU A 209     -12.697 -12.417  -2.512  1.00  1.63           C  
ATOM   3443  C   GLU A 209     -11.996 -13.739  -2.758  1.00  1.63           C  
ATOM   3444  O   GLU A 209     -10.773 -13.803  -2.679  1.00  1.63           O  
ATOM   3445  CB  GLU A 209     -13.144 -12.297  -1.055  1.00  1.63           C  
ATOM   3446  CG  GLU A 209     -13.492 -10.865  -0.650  1.00  1.63           C  
ATOM   3447  CD  GLU A 209     -13.965 -10.727   0.765  1.00  1.63           C  
ATOM   3448  OE1 GLU A 209     -14.108 -11.718   1.440  1.00  1.63           O  
ATOM   3449  OE2 GLU A 209     -14.200  -9.609   1.174  1.00  1.63           O  
ATOM   3450  H   GLU A 209     -14.749 -12.119  -3.062  1.00  1.63           H  
ATOM   3451  HA  GLU A 209     -11.977 -11.621  -2.687  1.00  1.63           H  
ATOM   3452 1HB  GLU A 209     -14.030 -12.916  -0.898  1.00  1.63           H  
ATOM   3453 2HB  GLU A 209     -12.358 -12.665  -0.396  1.00  1.63           H  
ATOM   3454 1HG  GLU A 209     -12.605 -10.245  -0.785  1.00  1.63           H  
ATOM   3455 2HG  GLU A 209     -14.261 -10.488  -1.320  1.00  1.63           H  
ATOM   3456  N   THR A 210     -12.742 -14.791  -3.104  1.00  1.76           N  
ATOM   3457  CA  THR A 210     -12.112 -16.072  -3.375  1.00  1.76           C  
ATOM   3458  C   THR A 210     -11.146 -15.915  -4.544  1.00  1.76           C  
ATOM   3459  O   THR A 210      -9.984 -16.336  -4.476  1.00  1.76           O  
ATOM   3460  CB  THR A 210     -13.178 -17.134  -3.714  1.00  1.76           C  
ATOM   3461  OG1 THR A 210     -14.052 -17.307  -2.593  1.00  1.76           O  
ATOM   3462  CG2 THR A 210     -12.537 -18.466  -4.073  1.00  1.76           C  
ATOM   3463  H   THR A 210     -13.759 -14.722  -3.149  1.00  1.76           H  
ATOM   3464  HA  THR A 210     -11.550 -16.386  -2.494  1.00  1.76           H  
ATOM   3465  HB  THR A 210     -13.769 -16.784  -4.563  1.00  1.76           H  
ATOM   3466  HG1 THR A 210     -14.577 -16.482  -2.481  1.00  1.76           H  
ATOM   3467 1HG2 THR A 210     -13.316 -19.192  -4.311  1.00  1.76           H  
ATOM   3468 2HG2 THR A 210     -11.889 -18.332  -4.937  1.00  1.76           H  
ATOM   3469 3HG2 THR A 210     -11.952 -18.827  -3.230  1.00  1.76           H  
ATOM   3470  N   ALA A 211     -11.614 -15.264  -5.613  1.00  1.94           N  
ATOM   3471  CA  ALA A 211     -10.759 -15.026  -6.762  1.00  1.94           C  
ATOM   3472  C   ALA A 211      -9.543 -14.172  -6.380  1.00  1.94           C  
ATOM   3473  O   ALA A 211      -8.417 -14.436  -6.816  1.00  1.94           O  
ATOM   3474  CB  ALA A 211     -11.558 -14.339  -7.854  1.00  1.94           C  
ATOM   3475  H   ALA A 211     -12.586 -14.939  -5.630  1.00  1.94           H  
ATOM   3476  HA  ALA A 211     -10.401 -15.988  -7.128  1.00  1.94           H  
ATOM   3477 1HB  ALA A 211     -10.923 -14.183  -8.726  1.00  1.94           H  
ATOM   3478 2HB  ALA A 211     -12.408 -14.963  -8.127  1.00  1.94           H  
ATOM   3479 3HB  ALA A 211     -11.916 -13.382  -7.488  1.00  1.94           H  
ATOM   3480  N   GLN A 212      -9.743 -13.167  -5.516  1.00  2.14           N  
ATOM   3481  CA  GLN A 212      -8.623 -12.311  -5.141  1.00  2.14           C  
ATOM   3482  C   GLN A 212      -7.573 -13.060  -4.329  1.00  2.14           C  
ATOM   3483  O   GLN A 212      -6.383 -12.972  -4.628  1.00  2.14           O  
ATOM   3484  CB  GLN A 212      -9.113 -11.111  -4.320  1.00  2.14           C  
ATOM   3485  CG  GLN A 212      -9.940 -10.089  -5.092  1.00  2.14           C  
ATOM   3486  CD  GLN A 212     -10.537  -9.015  -4.179  1.00  2.14           C  
ATOM   3487  OE1 GLN A 212     -10.671  -9.203  -2.964  1.00  2.14           O  
ATOM   3488  NE2 GLN A 212     -10.898  -7.876  -4.765  1.00  2.14           N  
ATOM   3489  H   GLN A 212     -10.682 -12.972  -5.168  1.00  2.14           H  
ATOM   3490  HA  GLN A 212      -8.152 -11.946  -6.053  1.00  2.14           H  
ATOM   3491 1HB  GLN A 212      -9.717 -11.473  -3.493  1.00  2.14           H  
ATOM   3492 2HB  GLN A 212      -8.256 -10.596  -3.891  1.00  2.14           H  
ATOM   3493 1HG  GLN A 212      -9.294  -9.599  -5.817  1.00  2.14           H  
ATOM   3494 2HG  GLN A 212     -10.746 -10.598  -5.605  1.00  2.14           H  
ATOM   3495 1HE2 GLN A 212     -11.290  -7.132  -4.221  1.00  2.14           H  
ATOM   3496 2HE2 GLN A 212     -10.773  -7.764  -5.750  1.00  2.14           H  
ATOM   3497  N   GLU A 213      -8.008 -13.869  -3.360  1.00  2.33           N  
ATOM   3498  CA  GLU A 213      -7.081 -14.609  -2.502  1.00  2.33           C  
ATOM   3499  C   GLU A 213      -6.238 -15.590  -3.296  1.00  2.33           C  
ATOM   3500  O   GLU A 213      -5.063 -15.806  -2.996  1.00  2.33           O  
ATOM   3501  CB  GLU A 213      -7.821 -15.363  -1.386  1.00  2.33           C  
ATOM   3502  CG  GLU A 213      -8.411 -14.474  -0.276  1.00  2.33           C  
ATOM   3503  CD  GLU A 213      -9.135 -15.262   0.815  1.00  2.33           C  
ATOM   3504  OE1 GLU A 213      -9.303 -16.451   0.663  1.00  2.33           O  
ATOM   3505  OE2 GLU A 213      -9.504 -14.666   1.803  1.00  2.33           O  
ATOM   3506  H   GLU A 213      -9.009 -13.931  -3.182  1.00  2.33           H  
ATOM   3507  HA  GLU A 213      -6.407 -13.891  -2.036  1.00  2.33           H  
ATOM   3508 1HB  GLU A 213      -8.648 -15.926  -1.828  1.00  2.33           H  
ATOM   3509 2HB  GLU A 213      -7.146 -16.082  -0.924  1.00  2.33           H  
ATOM   3510 1HG  GLU A 213      -7.601 -13.908   0.182  1.00  2.33           H  
ATOM   3511 2HG  GLU A 213      -9.102 -13.763  -0.723  1.00  2.33           H  
ATOM   3512  N   ARG A 214      -6.841 -16.177  -4.320  1.00  2.43           N  
ATOM   3513  CA  ARG A 214      -6.170 -17.150  -5.158  1.00  2.43           C  
ATOM   3514  C   ARG A 214      -5.419 -16.521  -6.338  1.00  2.43           C  
ATOM   3515  O   ARG A 214      -4.777 -17.235  -7.108  1.00  2.43           O  
ATOM   3516  CB  ARG A 214      -7.201 -18.144  -5.665  1.00  2.43           C  
ATOM   3517  CG  ARG A 214      -7.829 -18.982  -4.563  1.00  2.43           C  
ATOM   3518  CD  ARG A 214      -8.909 -19.883  -5.051  1.00  2.43           C  
ATOM   3519  NE  ARG A 214      -9.462 -20.675  -3.941  1.00  2.43           N  
ATOM   3520  CZ  ARG A 214     -10.550 -21.480  -4.006  1.00  2.43           C  
ATOM   3521  NH1 ARG A 214     -11.229 -21.599  -5.126  1.00  2.43           N  
ATOM   3522  NH2 ARG A 214     -10.935 -22.148  -2.915  1.00  2.43           N  
ATOM   3523  H   ARG A 214      -7.828 -15.974  -4.498  1.00  2.43           H  
ATOM   3524  HA  ARG A 214      -5.451 -17.687  -4.542  1.00  2.43           H  
ATOM   3525 1HB  ARG A 214      -8.002 -17.610  -6.189  1.00  2.43           H  
ATOM   3526 2HB  ARG A 214      -6.736 -18.824  -6.374  1.00  2.43           H  
ATOM   3527 1HG  ARG A 214      -7.060 -19.592  -4.093  1.00  2.43           H  
ATOM   3528 2HG  ARG A 214      -8.266 -18.310  -3.818  1.00  2.43           H  
ATOM   3529 1HD  ARG A 214      -9.711 -19.287  -5.490  1.00  2.43           H  
ATOM   3530 2HD  ARG A 214      -8.514 -20.565  -5.807  1.00  2.43           H  
ATOM   3531  HE  ARG A 214      -8.983 -20.617  -3.054  1.00  2.43           H  
ATOM   3532 1HH1 ARG A 214     -10.966 -21.095  -5.971  1.00  2.43           H  
ATOM   3533 2HH1 ARG A 214     -12.060 -22.193  -5.159  1.00  2.43           H  
ATOM   3534 1HH2 ARG A 214     -10.416 -22.050  -2.057  1.00  2.43           H  
ATOM   3535 2HH2 ARG A 214     -11.765 -22.771  -2.935  1.00  2.43           H  
ATOM   3536  N   ASN A 215      -5.479 -15.187  -6.478  1.00  2.42           N  
ATOM   3537  CA  ASN A 215      -4.881 -14.470  -7.609  1.00  2.42           C  
ATOM   3538  C   ASN A 215      -5.399 -14.996  -8.957  1.00  2.42           C  
ATOM   3539  O   ASN A 215      -4.635 -15.154  -9.915  1.00  2.42           O  
ATOM   3540  CB  ASN A 215      -3.361 -14.538  -7.550  1.00  2.42           C  
ATOM   3541  CG  ASN A 215      -2.793 -13.837  -6.335  1.00  2.42           C  
ATOM   3542  OD1 ASN A 215      -3.134 -12.683  -6.046  1.00  2.42           O  
ATOM   3543  ND2 ASN A 215      -1.932 -14.518  -5.618  1.00  2.42           N  
ATOM   3544  H   ASN A 215      -5.967 -14.625  -5.784  1.00  2.42           H  
ATOM   3545  HA  ASN A 215      -5.183 -13.423  -7.536  1.00  2.42           H  
ATOM   3546 1HB  ASN A 215      -3.019 -15.570  -7.554  1.00  2.42           H  
ATOM   3547 2HB  ASN A 215      -2.952 -14.065  -8.441  1.00  2.42           H  
ATOM   3548 1HD2 ASN A 215      -1.527 -14.107  -4.800  1.00  2.42           H  
ATOM   3549 2HD2 ASN A 215      -1.685 -15.450  -5.884  1.00  2.42           H  
ATOM   3550  N   GLU A 216      -6.705 -15.260  -9.019  1.00  2.29           N  
ATOM   3551  CA  GLU A 216      -7.367 -15.787 -10.207  1.00  2.29           C  
ATOM   3552  C   GLU A 216      -8.330 -14.787 -10.857  1.00  2.29           C  
ATOM   3553  O   GLU A 216      -8.808 -13.869 -10.193  1.00  2.29           O  
ATOM   3554  CB  GLU A 216      -8.112 -17.066  -9.829  1.00  2.29           C  
ATOM   3555  CG  GLU A 216      -7.209 -18.225  -9.480  1.00  2.29           C  
ATOM   3556  CD  GLU A 216      -7.974 -19.377  -9.013  1.00  2.29           C  
ATOM   3557  OE1 GLU A 216      -9.155 -19.217  -8.903  1.00  2.29           O  
ATOM   3558  OE2 GLU A 216      -7.411 -20.410  -8.744  1.00  2.29           O  
ATOM   3559  H   GLU A 216      -7.274 -15.081  -8.191  1.00  2.29           H  
ATOM   3560  HA  GLU A 216      -6.581 -16.045 -10.909  1.00  2.29           H  
ATOM   3561 1HB  GLU A 216      -8.723 -16.868  -8.945  1.00  2.29           H  
ATOM   3562 2HB  GLU A 216      -8.793 -17.367 -10.621  1.00  2.29           H  
ATOM   3563 1HG  GLU A 216      -6.632 -18.505 -10.359  1.00  2.29           H  
ATOM   3564 2HG  GLU A 216      -6.521 -17.914  -8.718  1.00  2.29           H  
ATOM   3565  N   PRO A 217      -8.576 -14.900 -12.172  1.00  2.09           N  
ATOM   3566  CA  PRO A 217      -9.547 -14.127 -12.919  1.00  2.09           C  
ATOM   3567  C   PRO A 217     -10.970 -14.566 -12.601  1.00  2.09           C  
ATOM   3568  O   PRO A 217     -11.208 -15.699 -12.185  1.00  2.09           O  
ATOM   3569  CB  PRO A 217      -9.183 -14.445 -14.374  1.00  2.09           C  
ATOM   3570  CG  PRO A 217      -8.574 -15.832 -14.313  1.00  2.09           C  
ATOM   3571  CD  PRO A 217      -7.809 -15.864 -13.009  1.00  2.09           C  
ATOM   3572  HA  PRO A 217      -9.411 -13.059 -12.699  1.00  2.09           H  
ATOM   3573 1HB  PRO A 217     -10.091 -14.404 -14.999  1.00  2.09           H  
ATOM   3574 2HB  PRO A 217      -8.490 -13.686 -14.765  1.00  2.09           H  
ATOM   3575 1HG  PRO A 217      -9.371 -16.593 -14.339  1.00  2.09           H  
ATOM   3576 2HG  PRO A 217      -7.944 -16.038 -15.187  1.00  2.09           H  
ATOM   3577 1HD  PRO A 217      -7.850 -16.886 -12.623  1.00  2.09           H  
ATOM   3578 2HD  PRO A 217      -6.775 -15.514 -13.162  1.00  2.09           H  
ATOM   3579  N   ILE A 218     -11.916 -13.680 -12.865  1.00  1.87           N  
ATOM   3580  CA  ILE A 218     -13.336 -13.986 -12.758  1.00  1.87           C  
ATOM   3581  C   ILE A 218     -13.876 -13.993 -14.170  1.00  1.87           C  
ATOM   3582  O   ILE A 218     -13.509 -13.136 -14.971  1.00  1.87           O  
ATOM   3583  CB  ILE A 218     -14.105 -12.976 -11.891  1.00  1.87           C  
ATOM   3584  CG1 ILE A 218     -13.525 -12.983 -10.480  1.00  1.87           C  
ATOM   3585  CG2 ILE A 218     -15.607 -13.362 -11.867  1.00  1.87           C  
ATOM   3586  CD1 ILE A 218     -14.018 -11.868  -9.609  1.00  1.87           C  
ATOM   3587  H   ILE A 218     -11.646 -12.758 -13.173  1.00  1.87           H  
ATOM   3588  HA  ILE A 218     -13.465 -14.980 -12.333  1.00  1.87           H  
ATOM   3589  HB  ILE A 218     -13.994 -11.970 -12.295  1.00  1.87           H  
ATOM   3590 1HG1 ILE A 218     -13.762 -13.933 -10.000  1.00  1.87           H  
ATOM   3591 2HG1 ILE A 218     -12.442 -12.894 -10.556  1.00  1.87           H  
ATOM   3592 1HG2 ILE A 218     -16.150 -12.675 -11.254  1.00  1.87           H  
ATOM   3593 2HG2 ILE A 218     -16.015 -13.332 -12.875  1.00  1.87           H  
ATOM   3594 3HG2 ILE A 218     -15.717 -14.368 -11.459  1.00  1.87           H  
ATOM   3595 1HD1 ILE A 218     -13.539 -11.940  -8.645  1.00  1.87           H  
ATOM   3596 2HD1 ILE A 218     -13.773 -10.908 -10.062  1.00  1.87           H  
ATOM   3597 3HD1 ILE A 218     -15.092 -11.953  -9.491  1.00  1.87           H  
ATOM   3598  N   PHE A 219     -14.693 -14.973 -14.513  1.00  1.69           N  
ATOM   3599  CA  PHE A 219     -15.172 -15.037 -15.878  1.00  1.69           C  
ATOM   3600  C   PHE A 219     -15.883 -13.726 -16.270  1.00  1.69           C  
ATOM   3601  O   PHE A 219     -16.742 -13.253 -15.516  1.00  1.69           O  
ATOM   3602  CB  PHE A 219     -16.163 -16.188 -16.008  1.00  1.69           C  
ATOM   3603  CG  PHE A 219     -15.542 -17.549 -15.933  1.00  1.69           C  
ATOM   3604  CD1 PHE A 219     -15.677 -18.317 -14.789  1.00  1.69           C  
ATOM   3605  CD2 PHE A 219     -14.842 -18.075 -16.999  1.00  1.69           C  
ATOM   3606  CE1 PHE A 219     -15.121 -19.578 -14.699  1.00  1.69           C  
ATOM   3607  CE2 PHE A 219     -14.285 -19.334 -16.919  1.00  1.69           C  
ATOM   3608  CZ  PHE A 219     -14.425 -20.087 -15.764  1.00  1.69           C  
ATOM   3609  H   PHE A 219     -14.967 -15.668 -13.831  1.00  1.69           H  
ATOM   3610  HA  PHE A 219     -14.305 -15.234 -16.497  1.00  1.69           H  
ATOM   3611 1HB  PHE A 219     -16.909 -16.113 -15.215  1.00  1.69           H  
ATOM   3612 2HB  PHE A 219     -16.691 -16.111 -16.957  1.00  1.69           H  
ATOM   3613  HD1 PHE A 219     -16.233 -17.914 -13.959  1.00  1.69           H  
ATOM   3614  HD2 PHE A 219     -14.728 -17.488 -17.912  1.00  1.69           H  
ATOM   3615  HE1 PHE A 219     -15.236 -20.165 -13.788  1.00  1.69           H  
ATOM   3616  HE2 PHE A 219     -13.730 -19.738 -17.766  1.00  1.69           H  
ATOM   3617  HZ  PHE A 219     -13.982 -21.079 -15.702  1.00  1.69           H  
ATOM   3618  N   PRO A 220     -15.612 -13.181 -17.485  1.00  1.56           N  
ATOM   3619  CA  PRO A 220     -16.151 -11.942 -18.044  1.00  1.56           C  
ATOM   3620  C   PRO A 220     -17.647 -12.031 -18.253  1.00  1.56           C  
ATOM   3621  O   PRO A 220     -18.354 -11.027 -18.288  1.00  1.56           O  
ATOM   3622  CB  PRO A 220     -15.390 -11.815 -19.361  1.00  1.56           C  
ATOM   3623  CG  PRO A 220     -14.978 -13.203 -19.703  1.00  1.56           C  
ATOM   3624  CD  PRO A 220     -14.708 -13.884 -18.407  1.00  1.56           C  
ATOM   3625  HA  PRO A 220     -15.897 -11.111 -17.380  1.00  1.56           H  
ATOM   3626 1HB  PRO A 220     -16.027 -11.375 -20.120  1.00  1.56           H  
ATOM   3627 2HB  PRO A 220     -14.532 -11.138 -19.233  1.00  1.56           H  
ATOM   3628 1HG  PRO A 220     -15.774 -13.690 -20.246  1.00  1.56           H  
ATOM   3629 2HG  PRO A 220     -14.105 -13.188 -20.374  1.00  1.56           H  
ATOM   3630 1HD  PRO A 220     -14.987 -14.939 -18.534  1.00  1.56           H  
ATOM   3631 2HD  PRO A 220     -13.655 -13.744 -18.112  1.00  1.56           H  
ATOM   3632  N   ALA A 221     -18.134 -13.268 -18.324  1.00  1.51           N  
ATOM   3633  CA  ALA A 221     -19.542 -13.579 -18.456  1.00  1.51           C  
ATOM   3634  C   ALA A 221     -20.315 -13.043 -17.255  1.00  1.51           C  
ATOM   3635  O   ALA A 221     -21.519 -12.808 -17.336  1.00  1.51           O  
ATOM   3636  CB  ALA A 221     -19.730 -15.074 -18.569  1.00  1.51           C  
ATOM   3637  H   ALA A 221     -17.488 -14.041 -18.300  1.00  1.51           H  
ATOM   3638  HA  ALA A 221     -19.921 -13.097 -19.354  1.00  1.51           H  
ATOM   3639 1HB  ALA A 221     -20.789 -15.305 -18.683  1.00  1.51           H  
ATOM   3640 2HB  ALA A 221     -19.188 -15.441 -19.430  1.00  1.51           H  
ATOM   3641 3HB  ALA A 221     -19.351 -15.547 -17.671  1.00  1.51           H  
ATOM   3642  N   LEU A 222     -19.618 -12.934 -16.120  1.00  1.54           N  
ATOM   3643  CA  LEU A 222     -20.183 -12.475 -14.873  1.00  1.54           C  
ATOM   3644  C   LEU A 222     -19.801 -11.028 -14.599  1.00  1.54           C  
ATOM   3645  O   LEU A 222     -20.663 -10.201 -14.266  1.00  1.54           O  
ATOM   3646  CB  LEU A 222     -19.624 -13.343 -13.746  1.00  1.54           C  
ATOM   3647  CG  LEU A 222     -19.962 -14.809 -13.834  1.00  1.54           C  
ATOM   3648  CD1 LEU A 222     -19.216 -15.567 -12.737  1.00  1.54           C  
ATOM   3649  CD2 LEU A 222     -21.460 -14.938 -13.696  1.00  1.54           C  
ATOM   3650  H   LEU A 222     -18.623 -13.140 -16.121  1.00  1.54           H  
ATOM   3651  HA  LEU A 222     -21.267 -12.557 -14.920  1.00  1.54           H  
ATOM   3652 1HB  LEU A 222     -18.541 -13.248 -13.738  1.00  1.54           H  
ATOM   3653 2HB  LEU A 222     -20.005 -12.969 -12.797  1.00  1.54           H  
ATOM   3654  HG  LEU A 222     -19.644 -15.213 -14.798  1.00  1.54           H  
ATOM   3655 1HD1 LEU A 222     -19.455 -16.627 -12.796  1.00  1.54           H  
ATOM   3656 2HD1 LEU A 222     -18.146 -15.426 -12.883  1.00  1.54           H  
ATOM   3657 3HD1 LEU A 222     -19.505 -15.176 -11.765  1.00  1.54           H  
ATOM   3658 1HD2 LEU A 222     -21.759 -15.956 -13.747  1.00  1.54           H  
ATOM   3659 2HD2 LEU A 222     -21.766 -14.527 -12.735  1.00  1.54           H  
ATOM   3660 3HD2 LEU A 222     -21.944 -14.382 -14.503  1.00  1.54           H  
ATOM   3661  N   ILE A 223     -18.492 -10.735 -14.710  1.00  1.66           N  
ATOM   3662  CA  ILE A 223     -17.995  -9.393 -14.394  1.00  1.66           C  
ATOM   3663  C   ILE A 223     -17.131  -8.750 -15.491  1.00  1.66           C  
ATOM   3664  O   ILE A 223     -16.084  -9.268 -15.877  1.00  1.66           O  
ATOM   3665  CB  ILE A 223     -17.237  -9.387 -13.055  1.00  1.66           C  
ATOM   3666  CG1 ILE A 223     -18.152  -9.853 -11.894  1.00  1.66           C  
ATOM   3667  CG2 ILE A 223     -16.738  -8.034 -12.778  1.00  1.66           C  
ATOM   3668  CD1 ILE A 223     -17.444  -9.943 -10.560  1.00  1.66           C  
ATOM   3669  H   ILE A 223     -17.844 -11.464 -15.012  1.00  1.66           H  
ATOM   3670  HA  ILE A 223     -18.854  -8.744 -14.265  1.00  1.66           H  
ATOM   3671  HB  ILE A 223     -16.393 -10.080 -13.111  1.00  1.66           H  
ATOM   3672 1HG1 ILE A 223     -18.997  -9.169 -11.807  1.00  1.66           H  
ATOM   3673 2HG1 ILE A 223     -18.527 -10.846 -12.118  1.00  1.66           H  
ATOM   3674 1HG2 ILE A 223     -16.198  -8.040 -11.835  1.00  1.66           H  
ATOM   3675 2HG2 ILE A 223     -16.071  -7.721 -13.581  1.00  1.66           H  
ATOM   3676 3HG2 ILE A 223     -17.581  -7.341 -12.713  1.00  1.66           H  
ATOM   3677 1HD1 ILE A 223     -18.143 -10.292  -9.797  1.00  1.66           H  
ATOM   3678 2HD1 ILE A 223     -16.624 -10.623 -10.628  1.00  1.66           H  
ATOM   3679 3HD1 ILE A 223     -17.066  -8.962 -10.281  1.00  1.66           H  
ATOM   3680  N   TYR A 224     -17.560  -7.581 -15.944  1.00  1.89           N  
ATOM   3681  CA  TYR A 224     -16.920  -6.809 -17.001  1.00  1.89           C  
ATOM   3682  C   TYR A 224     -15.755  -5.973 -16.468  1.00  1.89           C  
ATOM   3683  O   TYR A 224     -15.897  -5.302 -15.441  1.00  1.89           O  
ATOM   3684  CB  TYR A 224     -17.953  -5.847 -17.563  1.00  1.89           C  
ATOM   3685  CG  TYR A 224     -17.575  -5.072 -18.749  1.00  1.89           C  
ATOM   3686  CD1 TYR A 224     -17.836  -5.584 -19.985  1.00  1.89           C  
ATOM   3687  CD2 TYR A 224     -16.953  -3.848 -18.614  1.00  1.89           C  
ATOM   3688  CE1 TYR A 224     -17.505  -4.882 -21.087  1.00  1.89           C  
ATOM   3689  CE2 TYR A 224     -16.606  -3.147 -19.728  1.00  1.89           C  
ATOM   3690  CZ  TYR A 224     -16.884  -3.662 -20.959  1.00  1.89           C  
ATOM   3691  OH  TYR A 224     -16.546  -2.965 -22.083  1.00  1.89           O  
ATOM   3692  H   TYR A 224     -18.405  -7.187 -15.541  1.00  1.89           H  
ATOM   3693  HA  TYR A 224     -16.550  -7.490 -17.767  1.00  1.89           H  
ATOM   3694 1HB  TYR A 224     -18.860  -6.409 -17.798  1.00  1.89           H  
ATOM   3695 2HB  TYR A 224     -18.207  -5.134 -16.787  1.00  1.89           H  
ATOM   3696  HD1 TYR A 224     -18.326  -6.538 -20.079  1.00  1.89           H  
ATOM   3697  HD2 TYR A 224     -16.740  -3.445 -17.626  1.00  1.89           H  
ATOM   3698  HE1 TYR A 224     -17.731  -5.279 -22.060  1.00  1.89           H  
ATOM   3699  HE2 TYR A 224     -16.115  -2.182 -19.638  1.00  1.89           H  
ATOM   3700  HH  TYR A 224     -16.074  -2.161 -21.837  1.00  1.89           H  
ATOM   3701  N   SER A 225     -14.621  -5.973 -17.179  1.00  2.26           N  
ATOM   3702  CA  SER A 225     -13.483  -5.118 -16.812  1.00  2.26           C  
ATOM   3703  C   SER A 225     -13.357  -3.892 -17.697  1.00  2.26           C  
ATOM   3704  O   SER A 225     -13.400  -3.991 -18.924  1.00  2.26           O  
ATOM   3705  CB  SER A 225     -12.173  -5.872 -16.898  1.00  2.26           C  
ATOM   3706  OG  SER A 225     -11.048  -5.005 -16.715  1.00  2.26           O  
ATOM   3707  H   SER A 225     -14.554  -6.565 -17.996  1.00  2.26           H  
ATOM   3708  HA  SER A 225     -13.625  -4.777 -15.785  1.00  2.26           H  
ATOM   3709 1HB  SER A 225     -12.162  -6.643 -16.129  1.00  2.26           H  
ATOM   3710 2HB  SER A 225     -12.100  -6.372 -17.863  1.00  2.26           H  
ATOM   3711  HG  SER A 225     -10.300  -5.586 -16.519  1.00  2.26           H  
ATOM   3712  N   SER A 226     -13.123  -2.745 -17.069  1.00  2.81           N  
ATOM   3713  CA  SER A 226     -12.887  -1.509 -17.796  1.00  2.81           C  
ATOM   3714  C   SER A 226     -11.495  -0.992 -17.501  1.00  2.81           C  
ATOM   3715  O   SER A 226     -11.258   0.214 -17.527  1.00  2.81           O  
ATOM   3716  CB  SER A 226     -13.893  -0.463 -17.407  1.00  2.81           C  
ATOM   3717  OG  SER A 226     -15.165  -0.883 -17.722  1.00  2.81           O  
ATOM   3718  H   SER A 226     -13.125  -2.717 -16.044  1.00  2.81           H  
ATOM   3719  HA  SER A 226     -12.965  -1.703 -18.865  1.00  2.81           H  
ATOM   3720 1HB  SER A 226     -13.824  -0.269 -16.352  1.00  2.81           H  
ATOM   3721 2HB  SER A 226     -13.672   0.465 -17.927  1.00  2.81           H  
ATOM   3722  HG  SER A 226     -15.378  -1.556 -17.071  1.00  2.81           H  
ATOM   3723  N   ALA A 227     -10.576  -1.900 -17.173  1.00  3.57           N  
ATOM   3724  CA  ALA A 227      -9.228  -1.461 -16.829  1.00  3.57           C  
ATOM   3725  C   ALA A 227      -8.561  -0.642 -17.936  1.00  3.57           C  
ATOM   3726  O   ALA A 227      -8.513  -1.057 -19.096  1.00  3.57           O  
ATOM   3727  CB  ALA A 227      -8.366  -2.661 -16.495  1.00  3.57           C  
ATOM   3728  H   ALA A 227     -10.821  -2.898 -17.150  1.00  3.57           H  
ATOM   3729  HA  ALA A 227      -9.296  -0.836 -15.958  1.00  3.57           H  
ATOM   3730 1HB  ALA A 227      -7.377  -2.320 -16.199  1.00  3.57           H  
ATOM   3731 2HB  ALA A 227      -8.817  -3.218 -15.678  1.00  3.57           H  
ATOM   3732 3HB  ALA A 227      -8.277  -3.307 -17.363  1.00  3.57           H  
ATOM   3733  N   MET A 228      -7.979   0.488 -17.535  1.00  4.56           N  
ATOM   3734  CA  MET A 228      -7.237   1.384 -18.420  1.00  4.56           C  
ATOM   3735  C   MET A 228      -5.819   0.897 -18.533  1.00  4.56           C  
ATOM   3736  O   MET A 228      -5.273   0.371 -17.571  1.00  4.56           O  
ATOM   3737  CB  MET A 228      -7.269   2.827 -17.904  1.00  4.56           C  
ATOM   3738  CG  MET A 228      -6.549   3.881 -18.760  1.00  4.56           C  
ATOM   3739  SD  MET A 228      -7.260   4.143 -20.371  1.00  4.56           S  
ATOM   3740  CE  MET A 228      -5.911   5.006 -21.147  1.00  4.56           C  
ATOM   3741  H   MET A 228      -8.093   0.751 -16.556  1.00  4.56           H  
ATOM   3742  HA  MET A 228      -7.674   1.343 -19.415  1.00  4.56           H  
ATOM   3743 1HB  MET A 228      -8.301   3.148 -17.748  1.00  4.56           H  
ATOM   3744 2HB  MET A 228      -6.782   2.858 -16.963  1.00  4.56           H  
ATOM   3745 1HG  MET A 228      -6.580   4.829 -18.223  1.00  4.56           H  
ATOM   3746 2HG  MET A 228      -5.507   3.615 -18.892  1.00  4.56           H  
ATOM   3747 1HE  MET A 228      -6.179   5.251 -22.174  1.00  4.56           H  
ATOM   3748 2HE  MET A 228      -5.699   5.918 -20.599  1.00  4.56           H  
ATOM   3749 3HE  MET A 228      -5.024   4.368 -21.145  1.00  4.56           H  
ATOM   3750  N   VAL A 229      -5.238   1.042 -19.712  1.00  5.72           N  
ATOM   3751  CA  VAL A 229      -3.866   0.626 -19.918  1.00  5.72           C  
ATOM   3752  C   VAL A 229      -2.952   1.799 -20.267  1.00  5.72           C  
ATOM   3753  O   VAL A 229      -3.197   2.535 -21.223  1.00  5.72           O  
ATOM   3754  CB  VAL A 229      -3.839  -0.441 -21.017  1.00  5.72           C  
ATOM   3755  CG1 VAL A 229      -2.441  -0.861 -21.282  1.00  5.72           C  
ATOM   3756  CG2 VAL A 229      -4.685  -1.640 -20.565  1.00  5.72           C  
ATOM   3757  H   VAL A 229      -5.755   1.465 -20.471  1.00  5.72           H  
ATOM   3758  HA  VAL A 229      -3.499   0.174 -18.994  1.00  5.72           H  
ATOM   3759  HB  VAL A 229      -4.243  -0.026 -21.938  1.00  5.72           H  
ATOM   3760 1HG1 VAL A 229      -2.421  -1.619 -22.061  1.00  5.72           H  
ATOM   3761 2HG1 VAL A 229      -1.854  -0.004 -21.599  1.00  5.72           H  
ATOM   3762 3HG1 VAL A 229      -2.024  -1.273 -20.366  1.00  5.72           H  
ATOM   3763 1HG2 VAL A 229      -4.673  -2.404 -21.340  1.00  5.72           H  
ATOM   3764 2HG2 VAL A 229      -4.267  -2.050 -19.639  1.00  5.72           H  
ATOM   3765 3HG2 VAL A 229      -5.716  -1.326 -20.388  1.00  5.72           H  
ATOM   3766  N   TRP A 230      -1.911   1.966 -19.458  1.00  6.96           N  
ATOM   3767  CA  TRP A 230      -0.907   3.020 -19.564  1.00  6.96           C  
ATOM   3768  C   TRP A 230       0.466   2.371 -19.424  1.00  6.96           C  
ATOM   3769  O   TRP A 230       1.383   2.933 -18.824  1.00  6.96           O  
ATOM   3770  CB  TRP A 230      -1.126   4.101 -18.501  1.00  6.96           C  
ATOM   3771  CG  TRP A 230      -1.050   3.648 -17.055  1.00  6.96           C  
ATOM   3772  CD1 TRP A 230       0.075   3.629 -16.293  1.00  6.96           C  
ATOM   3773  CD2 TRP A 230      -2.116   3.163 -16.192  1.00  6.96           C  
ATOM   3774  NE1 TRP A 230      -0.218   3.198 -15.026  1.00  6.96           N  
ATOM   3775  CE2 TRP A 230      -1.542   2.905 -14.944  1.00  6.96           C  
ATOM   3776  CE3 TRP A 230      -3.471   2.938 -16.369  1.00  6.96           C  
ATOM   3777  CZ2 TRP A 230      -2.288   2.437 -13.867  1.00  6.96           C  
ATOM   3778  CZ3 TRP A 230      -4.209   2.461 -15.299  1.00  6.96           C  
ATOM   3779  CH2 TRP A 230      -3.641   2.222 -14.080  1.00  6.96           C  
ATOM   3780  H   TRP A 230      -1.781   1.281 -18.713  1.00  6.96           H  
ATOM   3781  HA  TRP A 230      -0.973   3.477 -20.550  1.00  6.96           H  
ATOM   3782 1HB  TRP A 230      -0.386   4.887 -18.640  1.00  6.96           H  
ATOM   3783 2HB  TRP A 230      -2.106   4.552 -18.656  1.00  6.96           H  
ATOM   3784  HD1 TRP A 230       1.062   3.934 -16.630  1.00  6.96           H  
ATOM   3785  HE1 TRP A 230       0.443   3.115 -14.242  1.00  6.96           H  
ATOM   3786  HE3 TRP A 230      -3.938   3.122 -17.325  1.00  6.96           H  
ATOM   3787  HZ2 TRP A 230      -1.834   2.241 -12.896  1.00  6.96           H  
ATOM   3788  HZ3 TRP A 230      -5.250   2.274 -15.454  1.00  6.96           H  
ATOM   3789  HH2 TRP A 230      -4.264   1.851 -13.266  1.00  6.96           H  
ATOM   3790  N   THR A 231       0.558   1.160 -19.948  1.00  8.12           N  
ATOM   3791  CA  THR A 231       1.695   0.256 -19.813  1.00  8.12           C  
ATOM   3792  C   THR A 231       3.091   0.831 -19.902  1.00  8.12           C  
ATOM   3793  O   THR A 231       3.464   1.509 -20.860  1.00  8.12           O  
ATOM   3794  CB  THR A 231       1.638  -0.851 -20.902  1.00  8.12           C  
ATOM   3795  OG1 THR A 231       0.429  -1.579 -20.789  1.00  8.12           O  
ATOM   3796  CG2 THR A 231       2.832  -1.831 -20.783  1.00  8.12           C  
ATOM   3797  H   THR A 231      -0.255   0.816 -20.438  1.00  8.12           H  
ATOM   3798  HA  THR A 231       1.602  -0.223 -18.835  1.00  8.12           H  
ATOM   3799  HB  THR A 231       1.671  -0.386 -21.883  1.00  8.12           H  
ATOM   3800  HG1 THR A 231       0.223  -1.737 -19.842  1.00  8.12           H  
ATOM   3801 1HG2 THR A 231       2.762  -2.589 -21.562  1.00  8.12           H  
ATOM   3802 2HG2 THR A 231       3.771  -1.298 -20.903  1.00  8.12           H  
ATOM   3803 3HG2 THR A 231       2.813  -2.316 -19.804  1.00  8.12           H  
ATOM   3804  N   VAL A 232       3.873   0.447 -18.901  1.00  9.11           N  
ATOM   3805  CA  VAL A 232       5.291   0.697 -18.801  1.00  9.11           C  
ATOM   3806  C   VAL A 232       5.763  -0.732 -18.724  1.00  9.11           C  
ATOM   3807  O   VAL A 232       5.027  -1.560 -18.194  1.00  9.11           O  
ATOM   3808  CB  VAL A 232       5.664   1.451 -17.513  1.00  9.11           C  
ATOM   3809  CG1 VAL A 232       4.968   2.795 -17.473  1.00  9.11           C  
ATOM   3810  CG2 VAL A 232       5.295   0.598 -16.297  1.00  9.11           C  
ATOM   3811  H   VAL A 232       3.436  -0.084 -18.160  1.00  9.11           H  
ATOM   3812  HA  VAL A 232       5.682   1.188 -19.694  1.00  9.11           H  
ATOM   3813  HB  VAL A 232       6.734   1.640 -17.513  1.00  9.11           H  
ATOM   3814 1HG1 VAL A 232       5.255   3.327 -16.559  1.00  9.11           H  
ATOM   3815 2HG1 VAL A 232       5.260   3.379 -18.344  1.00  9.11           H  
ATOM   3816 3HG1 VAL A 232       3.883   2.651 -17.479  1.00  9.11           H  
ATOM   3817 1HG2 VAL A 232       5.578   1.127 -15.382  1.00  9.11           H  
ATOM   3818 2HG2 VAL A 232       4.222   0.413 -16.294  1.00  9.11           H  
ATOM   3819 3HG2 VAL A 232       5.828  -0.355 -16.342  1.00  9.11           H  
ATOM   3820  N   GLY A 233       6.915  -1.068 -19.243  1.00  9.89           N  
ATOM   3821  CA  GLY A 233       7.301  -2.458 -19.175  1.00  9.89           C  
ATOM   3822  C   GLY A 233       8.006  -2.861 -17.916  1.00  9.89           C  
ATOM   3823  O   GLY A 233       8.602  -2.050 -17.223  1.00  9.89           O  
ATOM   3824  H   GLY A 233       7.539  -0.413 -19.698  1.00  9.89           H  
ATOM   3825 1HA  GLY A 233       6.413  -3.076 -19.295  1.00  9.89           H  
ATOM   3826 2HA  GLY A 233       7.956  -2.669 -20.010  1.00  9.89           H  
ATOM   3827  N   MET A 234       8.047  -4.156 -17.673  1.00 10.48           N  
ATOM   3828  CA  MET A 234       8.750  -4.677 -16.521  1.00 10.48           C  
ATOM   3829  C   MET A 234      10.236  -4.798 -16.786  1.00 10.48           C  
ATOM   3830  O   MET A 234      10.770  -5.886 -16.992  1.00 10.48           O  
ATOM   3831  CB  MET A 234       8.168  -6.017 -16.137  1.00 10.48           C  
ATOM   3832  CG  MET A 234       8.840  -6.648 -14.983  1.00 10.48           C  
ATOM   3833  SD  MET A 234       8.057  -8.149 -14.550  1.00 10.48           S  
ATOM   3834  CE  MET A 234       8.321  -9.120 -15.987  1.00 10.48           C  
ATOM   3835  H   MET A 234       7.550  -4.787 -18.285  1.00 10.48           H  
ATOM   3836  HA  MET A 234       8.616  -3.983 -15.691  1.00 10.48           H  
ATOM   3837 1HB  MET A 234       7.103  -5.901 -15.891  1.00 10.48           H  
ATOM   3838 2HB  MET A 234       8.238  -6.703 -16.981  1.00 10.48           H  
ATOM   3839 1HG  MET A 234       9.887  -6.846 -15.225  1.00 10.48           H  
ATOM   3840 2HG  MET A 234       8.803  -5.978 -14.124  1.00 10.48           H  
ATOM   3841 1HE  MET A 234       7.847 -10.081 -15.847  1.00 10.48           H  
ATOM   3842 2HE  MET A 234       7.881  -8.615 -16.840  1.00 10.48           H  
ATOM   3843 3HE  MET A 234       9.391  -9.255 -16.159  1.00 10.48           H  
ATOM   3844  N   ALA A 235      10.892  -3.656 -16.797  1.00 10.92           N  
ATOM   3845  CA  ALA A 235      12.309  -3.594 -17.090  1.00 10.92           C  
ATOM   3846  C   ALA A 235      13.064  -4.386 -16.047  1.00 10.92           C  
ATOM   3847  O   ALA A 235      12.669  -4.433 -14.882  1.00 10.92           O  
ATOM   3848  CB  ALA A 235      12.800  -2.158 -17.132  1.00 10.92           C  
ATOM   3849  H   ALA A 235      10.342  -2.812 -16.641  1.00 10.92           H  
ATOM   3850  HA  ALA A 235      12.477  -4.059 -18.062  1.00 10.92           H  
ATOM   3851 1HB  ALA A 235      13.862  -2.149 -17.370  1.00 10.92           H  
ATOM   3852 2HB  ALA A 235      12.245  -1.623 -17.893  1.00 10.92           H  
ATOM   3853 3HB  ALA A 235      12.649  -1.696 -16.176  1.00 10.92           H  
ATOM   3854  N   LYS A 236      14.157  -5.013 -16.460  1.00 11.26           N  
ATOM   3855  CA  LYS A 236      14.971  -5.758 -15.516  1.00 11.26           C  
ATOM   3856  C   LYS A 236      15.381  -4.842 -14.379  1.00 11.26           C  
ATOM   3857  O   LYS A 236      15.851  -3.726 -14.614  1.00 11.26           O  
ATOM   3858  CB  LYS A 236      16.205  -6.343 -16.205  1.00 11.26           C  
ATOM   3859  CG  LYS A 236      17.078  -7.209 -15.303  1.00 11.26           C  
ATOM   3860  CD  LYS A 236      18.237  -7.828 -16.075  1.00 11.26           C  
ATOM   3861  CE  LYS A 236      19.101  -8.695 -15.171  1.00 11.26           C  
ATOM   3862  NZ  LYS A 236      20.234  -9.309 -15.915  1.00 11.26           N  
ATOM   3863  H   LYS A 236      14.429  -4.965 -17.431  1.00 11.26           H  
ATOM   3864  HA  LYS A 236      14.374  -6.570 -15.100  1.00 11.26           H  
ATOM   3865 1HB  LYS A 236      15.897  -6.948 -17.057  1.00 11.26           H  
ATOM   3866 2HB  LYS A 236      16.825  -5.531 -16.584  1.00 11.26           H  
ATOM   3867 1HG  LYS A 236      17.481  -6.599 -14.489  1.00 11.26           H  
ATOM   3868 2HG  LYS A 236      16.475  -8.003 -14.866  1.00 11.26           H  
ATOM   3869 1HD  LYS A 236      17.847  -8.441 -16.888  1.00 11.26           H  
ATOM   3870 2HD  LYS A 236      18.854  -7.037 -16.501  1.00 11.26           H  
ATOM   3871 1HE  LYS A 236      19.495  -8.083 -14.361  1.00 11.26           H  
ATOM   3872 2HE  LYS A 236      18.486  -9.488 -14.745  1.00 11.26           H  
ATOM   3873 1HZ  LYS A 236      20.783  -9.877 -15.285  1.00 11.26           H  
ATOM   3874 2HZ  LYS A 236      19.874  -9.888 -16.661  1.00 11.26           H  
ATOM   3875 3HZ  LYS A 236      20.816  -8.582 -16.305  1.00 11.26           H  
ATOM   3876  N   LEU A 237      15.193  -5.306 -13.153  1.00 11.53           N  
ATOM   3877  CA  LEU A 237      15.538  -4.505 -11.997  1.00 11.53           C  
ATOM   3878  C   LEU A 237      16.905  -4.898 -11.474  1.00 11.53           C  
ATOM   3879  O   LEU A 237      17.279  -6.069 -11.520  1.00 11.53           O  
ATOM   3880  CB  LEU A 237      14.507  -4.706 -10.879  1.00 11.53           C  
ATOM   3881  CG  LEU A 237      13.035  -4.391 -11.231  1.00 11.53           C  
ATOM   3882  CD1 LEU A 237      12.163  -4.669  -9.992  1.00 11.53           C  
ATOM   3883  CD2 LEU A 237      12.905  -2.951 -11.705  1.00 11.53           C  
ATOM   3884  H   LEU A 237      14.796  -6.224 -13.026  1.00 11.53           H  
ATOM   3885  HA  LEU A 237      15.561  -3.456 -12.286  1.00 11.53           H  
ATOM   3886 1HB  LEU A 237      14.553  -5.742 -10.553  1.00 11.53           H  
ATOM   3887 2HB  LEU A 237      14.791  -4.077 -10.030  1.00 11.53           H  
ATOM   3888  HG  LEU A 237      12.703  -5.053 -12.035  1.00 11.53           H  
ATOM   3889 1HD1 LEU A 237      11.121  -4.469 -10.229  1.00 11.53           H  
ATOM   3890 2HD1 LEU A 237      12.276  -5.704  -9.692  1.00 11.53           H  
ATOM   3891 3HD1 LEU A 237      12.475  -4.023  -9.168  1.00 11.53           H  
ATOM   3892 1HD2 LEU A 237      11.864  -2.743 -11.957  1.00 11.53           H  
ATOM   3893 2HD2 LEU A 237      13.226  -2.274 -10.914  1.00 11.53           H  
ATOM   3894 3HD2 LEU A 237      13.527  -2.801 -12.593  1.00 11.53           H  
ATOM   3895  N   ASP A 238      17.634  -3.934 -10.924  1.00 11.75           N  
ATOM   3896  CA  ASP A 238      18.890  -4.253 -10.265  1.00 11.75           C  
ATOM   3897  C   ASP A 238      18.558  -5.244  -9.159  1.00 11.75           C  
ATOM   3898  O   ASP A 238      17.616  -4.977  -8.409  1.00 11.75           O  
ATOM   3899  CB  ASP A 238      19.543  -3.019  -9.632  1.00 11.75           C  
ATOM   3900  CG  ASP A 238      20.954  -3.317  -9.064  1.00 11.75           C  
ATOM   3901  OD1 ASP A 238      21.908  -3.085  -9.773  1.00 11.75           O  
ATOM   3902  OD2 ASP A 238      21.061  -3.810  -7.933  1.00 11.75           O  
ATOM   3903  H   ASP A 238      17.300  -2.979 -10.943  1.00 11.75           H  
ATOM   3904  HA  ASP A 238      19.565  -4.668 -11.002  1.00 11.75           H  
ATOM   3905 1HB  ASP A 238      19.628  -2.225 -10.376  1.00 11.75           H  
ATOM   3906 2HB  ASP A 238      18.909  -2.647  -8.826  1.00 11.75           H  
ATOM   3907  N   PRO A 239      19.294  -6.358  -8.987  1.00 11.91           N  
ATOM   3908  CA  PRO A 239      19.069  -7.356  -7.957  1.00 11.91           C  
ATOM   3909  C   PRO A 239      18.857  -6.766  -6.561  1.00 11.91           C  
ATOM   3910  O   PRO A 239      18.075  -7.312  -5.782  1.00 11.91           O  
ATOM   3911  CB  PRO A 239      20.360  -8.179  -8.020  1.00 11.91           C  
ATOM   3912  CG  PRO A 239      20.786  -8.084  -9.468  1.00 11.91           C  
ATOM   3913  CD  PRO A 239      20.427  -6.674  -9.889  1.00 11.91           C  
ATOM   3914  HA  PRO A 239      18.216  -7.976  -8.254  1.00 11.91           H  
ATOM   3915 1HB  PRO A 239      21.107  -7.763  -7.327  1.00 11.91           H  
ATOM   3916 2HB  PRO A 239      20.160  -9.213  -7.696  1.00 11.91           H  
ATOM   3917 1HG  PRO A 239      21.863  -8.290  -9.557  1.00 11.91           H  
ATOM   3918 2HG  PRO A 239      20.265  -8.848 -10.066  1.00 11.91           H  
ATOM   3919 1HD  PRO A 239      21.272  -5.988  -9.732  1.00 11.91           H  
ATOM   3920 2HD  PRO A 239      20.097  -6.720 -10.936  1.00 11.91           H  
ATOM   3921  N   SER A 240      19.474  -5.621  -6.238  1.00 12.00           N  
ATOM   3922  CA  SER A 240      19.302  -5.042  -4.906  1.00 12.00           C  
ATOM   3923  C   SER A 240      17.864  -4.567  -4.635  1.00 12.00           C  
ATOM   3924  O   SER A 240      17.490  -4.321  -3.487  1.00 12.00           O  
ATOM   3925  CB  SER A 240      20.281  -3.900  -4.711  1.00 12.00           C  
ATOM   3926  OG  SER A 240      20.001  -2.843  -5.578  1.00 12.00           O  
ATOM   3927  H   SER A 240      20.081  -5.119  -6.903  1.00 12.00           H  
ATOM   3928  HA  SER A 240      19.540  -5.813  -4.174  1.00 12.00           H  
ATOM   3929 1HB  SER A 240      20.227  -3.552  -3.681  1.00 12.00           H  
ATOM   3930 2HB  SER A 240      21.295  -4.255  -4.887  1.00 12.00           H  
ATOM   3931  HG  SER A 240      20.299  -3.155  -6.467  1.00 12.00           H  
ATOM   3932  N   SER A 241      17.069  -4.426  -5.698  1.00 11.99           N  
ATOM   3933  CA  SER A 241      15.689  -3.979  -5.639  1.00 11.99           C  
ATOM   3934  C   SER A 241      14.731  -5.034  -6.192  1.00 11.99           C  
ATOM   3935  O   SER A 241      13.554  -4.746  -6.425  1.00 11.99           O  
ATOM   3936  CB  SER A 241      15.536  -2.705  -6.441  1.00 11.99           C  
ATOM   3937  OG  SER A 241      15.870  -2.921  -7.794  1.00 11.99           O  
ATOM   3938  H   SER A 241      17.441  -4.655  -6.616  1.00 11.99           H  
ATOM   3939  HA  SER A 241      15.429  -3.787  -4.597  1.00 11.99           H  
ATOM   3940 1HB  SER A 241      14.513  -2.334  -6.366  1.00 11.99           H  
ATOM   3941 2HB  SER A 241      16.194  -1.947  -6.020  1.00 11.99           H  
ATOM   3942  HG  SER A 241      16.528  -3.660  -7.805  1.00 11.99           H  
ATOM   3943  N   GLN A 242      15.209  -6.271  -6.393  1.00 11.88           N  
ATOM   3944  CA  GLN A 242      14.369  -7.299  -7.018  1.00 11.88           C  
ATOM   3945  C   GLN A 242      13.096  -7.616  -6.245  1.00 11.88           C  
ATOM   3946  O   GLN A 242      12.135  -8.121  -6.819  1.00 11.88           O  
ATOM   3947  CB  GLN A 242      15.153  -8.593  -7.249  1.00 11.88           C  
ATOM   3948  CG  GLN A 242      15.530  -9.371  -5.993  1.00 11.88           C  
ATOM   3949  CD  GLN A 242      16.414 -10.578  -6.314  1.00 11.88           C  
ATOM   3950  OE1 GLN A 242      16.101 -11.371  -7.212  1.00 11.88           O  
ATOM   3951  NE2 GLN A 242      17.517 -10.728  -5.585  1.00 11.88           N  
ATOM   3952  H   GLN A 242      16.172  -6.503  -6.144  1.00 11.88           H  
ATOM   3953  HA  GLN A 242      14.070  -6.925  -7.997  1.00 11.88           H  
ATOM   3954 1HB  GLN A 242      14.567  -9.255  -7.884  1.00 11.88           H  
ATOM   3955 2HB  GLN A 242      16.061  -8.363  -7.781  1.00 11.88           H  
ATOM   3956 1HG  GLN A 242      16.065  -8.714  -5.312  1.00 11.88           H  
ATOM   3957 2HG  GLN A 242      14.620  -9.737  -5.517  1.00 11.88           H  
ATOM   3958 1HE2 GLN A 242      18.127 -11.502  -5.755  1.00 11.88           H  
ATOM   3959 2HE2 GLN A 242      17.738 -10.069  -4.859  1.00 11.88           H  
ATOM   3960  N   GLY A 243      13.056  -7.294  -4.953  1.00 11.69           N  
ATOM   3961  CA  GLY A 243      11.873  -7.532  -4.135  1.00 11.69           C  
ATOM   3962  C   GLY A 243      10.663  -6.730  -4.634  1.00 11.69           C  
ATOM   3963  O   GLY A 243       9.521  -7.047  -4.301  1.00 11.69           O  
ATOM   3964  H   GLY A 243      13.870  -6.874  -4.532  1.00 11.69           H  
ATOM   3965 1HA  GLY A 243      11.636  -8.596  -4.145  1.00 11.69           H  
ATOM   3966 2HA  GLY A 243      12.088  -7.263  -3.102  1.00 11.69           H  
ATOM   3967  N   ALA A 244      10.918  -5.672  -5.417  1.00 11.49           N  
ATOM   3968  CA  ALA A 244       9.866  -4.839  -5.983  1.00 11.49           C  
ATOM   3969  C   ALA A 244       9.298  -5.433  -7.267  1.00 11.49           C  
ATOM   3970  O   ALA A 244       8.329  -4.910  -7.819  1.00 11.49           O  
ATOM   3971  CB  ALA A 244      10.407  -3.452  -6.280  1.00 11.49           C  
ATOM   3972  H   ALA A 244      11.882  -5.448  -5.664  1.00 11.49           H  
ATOM   3973  HA  ALA A 244       9.060  -4.767  -5.253  1.00 11.49           H  
ATOM   3974 1HB  ALA A 244       9.612  -2.822  -6.683  1.00 11.49           H  
ATOM   3975 2HB  ALA A 244      10.794  -3.007  -5.366  1.00 11.49           H  
ATOM   3976 3HB  ALA A 244      11.211  -3.528  -7.014  1.00 11.49           H  
ATOM   3977  N   LEU A 245       9.915  -6.495  -7.783  1.00 11.30           N  
ATOM   3978  CA  LEU A 245       9.470  -7.039  -9.052  1.00 11.30           C  
ATOM   3979  C   LEU A 245       8.042  -7.536  -8.960  1.00 11.30           C  
ATOM   3980  O   LEU A 245       7.694  -8.321  -8.076  1.00 11.30           O  
ATOM   3981  CB  LEU A 245      10.362  -8.201  -9.509  1.00 11.30           C  
ATOM   3982  CG  LEU A 245      10.120  -8.683 -10.962  1.00 11.30           C  
ATOM   3983  CD1 LEU A 245      10.568  -7.577 -11.907  1.00 11.30           C  
ATOM   3984  CD2 LEU A 245      10.882  -9.963 -11.223  1.00 11.30           C  
ATOM   3985  H   LEU A 245      10.692  -6.941  -7.303  1.00 11.30           H  
ATOM   3986  HA  LEU A 245       9.507  -6.250  -9.802  1.00 11.30           H  
ATOM   3987 1HB  LEU A 245      11.403  -7.905  -9.416  1.00 11.30           H  
ATOM   3988 2HB  LEU A 245      10.191  -9.045  -8.840  1.00 11.30           H  
ATOM   3989  HG  LEU A 245       9.055  -8.864 -11.127  1.00 11.30           H  
ATOM   3990 1HD1 LEU A 245      10.419  -7.892 -12.922  1.00 11.30           H  
ATOM   3991 2HD1 LEU A 245       9.996  -6.668 -11.715  1.00 11.30           H  
ATOM   3992 3HD1 LEU A 245      11.627  -7.380 -11.753  1.00 11.30           H  
ATOM   3993 1HD2 LEU A 245      10.708 -10.289 -12.252  1.00 11.30           H  
ATOM   3994 2HD2 LEU A 245      11.947  -9.788 -11.070  1.00 11.30           H  
ATOM   3995 3HD2 LEU A 245      10.536 -10.733 -10.534  1.00 11.30           H  
ATOM   3996  N   GLN A 246       7.230  -7.116  -9.907  1.00 11.15           N  
ATOM   3997  CA  GLN A 246       5.849  -7.545  -9.987  1.00 11.15           C  
ATOM   3998  C   GLN A 246       5.613  -7.994 -11.405  1.00 11.15           C  
ATOM   3999  O   GLN A 246       6.035  -7.325 -12.341  1.00 11.15           O  
ATOM   4000  CB  GLN A 246       4.889  -6.419  -9.609  1.00 11.15           C  
ATOM   4001  CG  GLN A 246       3.448  -6.863  -9.586  1.00 11.15           C  
ATOM   4002  CD  GLN A 246       2.540  -5.794  -9.117  1.00 11.15           C  
ATOM   4003  OE1 GLN A 246       2.572  -4.689  -9.652  1.00 11.15           O  
ATOM   4004  NE2 GLN A 246       1.733  -6.099  -8.095  1.00 11.15           N  
ATOM   4005  H   GLN A 246       7.581  -6.466 -10.594  1.00 11.15           H  
ATOM   4006  HA  GLN A 246       5.690  -8.395  -9.326  1.00 11.15           H  
ATOM   4007 1HB  GLN A 246       5.150  -6.020  -8.626  1.00 11.15           H  
ATOM   4008 2HB  GLN A 246       4.976  -5.602 -10.332  1.00 11.15           H  
ATOM   4009 1HG  GLN A 246       3.147  -7.150 -10.598  1.00 11.15           H  
ATOM   4010 2HG  GLN A 246       3.357  -7.712  -8.913  1.00 11.15           H  
ATOM   4011 1HE2 GLN A 246       1.085  -5.392  -7.707  1.00 11.15           H  
ATOM   4012 2HE2 GLN A 246       1.760  -7.011  -7.694  1.00 11.15           H  
ATOM   4013  N   LEU A 247       4.978  -9.133 -11.580  1.00 11.04           N  
ATOM   4014  CA  LEU A 247       4.798  -9.629 -12.926  1.00 11.04           C  
ATOM   4015  C   LEU A 247       3.498  -9.091 -13.513  1.00 11.04           C  
ATOM   4016  O   LEU A 247       2.606  -8.717 -12.764  1.00 11.04           O  
ATOM   4017  CB  LEU A 247       4.779 -11.153 -12.911  1.00 11.04           C  
ATOM   4018  CG  LEU A 247       6.003 -11.803 -12.269  1.00 11.04           C  
ATOM   4019  CD1 LEU A 247       5.848 -13.299 -12.363  1.00 11.04           C  
ATOM   4020  CD2 LEU A 247       7.262 -11.284 -12.908  1.00 11.04           C  
ATOM   4021  H   LEU A 247       4.638  -9.663 -10.789  1.00 11.04           H  
ATOM   4022  HA  LEU A 247       5.646  -9.307 -13.505  1.00 11.04           H  
ATOM   4023 1HB  LEU A 247       3.907 -11.484 -12.383  1.00 11.04           H  
ATOM   4024 2HB  LEU A 247       4.716 -11.522 -13.931  1.00 11.04           H  
ATOM   4025  HG  LEU A 247       6.028 -11.552 -11.206  1.00 11.04           H  
ATOM   4026 1HD1 LEU A 247       6.691 -13.793 -11.878  1.00 11.04           H  
ATOM   4027 2HD1 LEU A 247       4.929 -13.579 -11.860  1.00 11.04           H  
ATOM   4028 3HD1 LEU A 247       5.803 -13.606 -13.408  1.00 11.04           H  
ATOM   4029 1HD2 LEU A 247       8.132 -11.737 -12.433  1.00 11.04           H  
ATOM   4030 2HD2 LEU A 247       7.262 -11.512 -13.963  1.00 11.04           H  
ATOM   4031 3HD2 LEU A 247       7.300 -10.215 -12.768  1.00 11.04           H  
ATOM   4032  N   PRO A 248       3.374  -8.970 -14.844  1.00 10.99           N  
ATOM   4033  CA  PRO A 248       2.138  -8.681 -15.560  1.00 10.99           C  
ATOM   4034  C   PRO A 248       0.994  -9.633 -15.202  1.00 10.99           C  
ATOM   4035  O   PRO A 248      -0.178  -9.273 -15.279  1.00 10.99           O  
ATOM   4036  CB  PRO A 248       2.570  -8.860 -17.018  1.00 10.99           C  
ATOM   4037  CG  PRO A 248       4.043  -8.526 -17.014  1.00 10.99           C  
ATOM   4038  CD  PRO A 248       4.566  -9.024 -15.701  1.00 10.99           C  
ATOM   4039  HA  PRO A 248       1.847  -7.635 -15.360  1.00 10.99           H  
ATOM   4040 1HB  PRO A 248       2.355  -9.886 -17.352  1.00 10.99           H  
ATOM   4041 2HB  PRO A 248       1.988  -8.183 -17.661  1.00 10.99           H  
ATOM   4042 1HG  PRO A 248       4.539  -8.983 -17.852  1.00 10.99           H  
ATOM   4043 2HG  PRO A 248       4.178  -7.435 -17.125  1.00 10.99           H  
ATOM   4044 1HD  PRO A 248       4.984 -10.036 -15.785  1.00 10.99           H  
ATOM   4045 2HD  PRO A 248       5.291  -8.282 -15.363  1.00 10.99           H  
ATOM   4046  N   TYR A 249       1.345 -10.869 -14.840  1.00 11.00           N  
ATOM   4047  CA  TYR A 249       0.374 -11.900 -14.479  1.00 11.00           C  
ATOM   4048  C   TYR A 249      -0.744 -12.107 -15.508  1.00 11.00           C  
ATOM   4049  O   TYR A 249      -1.909 -12.222 -15.132  1.00 11.00           O  
ATOM   4050  CB  TYR A 249      -0.247 -11.638 -13.097  1.00 11.00           C  
ATOM   4051  CG  TYR A 249       0.743 -11.672 -11.918  1.00 11.00           C  
ATOM   4052  CD1 TYR A 249       1.022 -10.523 -11.213  1.00 11.00           C  
ATOM   4053  CD2 TYR A 249       1.366 -12.861 -11.553  1.00 11.00           C  
ATOM   4054  CE1 TYR A 249       1.914 -10.547 -10.157  1.00 11.00           C  
ATOM   4055  CE2 TYR A 249       2.254 -12.892 -10.498  1.00 11.00           C  
ATOM   4056  CZ  TYR A 249       2.532 -11.738  -9.800  1.00 11.00           C  
ATOM   4057  OH  TYR A 249       3.423 -11.761  -8.750  1.00 11.00           O  
ATOM   4058  H   TYR A 249       2.319 -11.114 -14.801  1.00 11.00           H  
ATOM   4059  HA  TYR A 249       0.918 -12.843 -14.416  1.00 11.00           H  
ATOM   4060 1HB  TYR A 249      -0.735 -10.663 -13.100  1.00 11.00           H  
ATOM   4061 2HB  TYR A 249      -1.019 -12.381 -12.907  1.00 11.00           H  
ATOM   4062  HD1 TYR A 249       0.541  -9.586 -11.495  1.00 11.00           H  
ATOM   4063  HD2 TYR A 249       1.157 -13.765 -12.094  1.00 11.00           H  
ATOM   4064  HE1 TYR A 249       2.126  -9.632  -9.614  1.00 11.00           H  
ATOM   4065  HE2 TYR A 249       2.737 -13.831 -10.223  1.00 11.00           H  
ATOM   4066  HH  TYR A 249       3.731 -12.662  -8.613  1.00 11.00           H  
ATOM   4067  N   ASP A 250      -0.402 -12.184 -16.802  1.00 11.05           N  
ATOM   4068  CA  ASP A 250      -1.428 -12.407 -17.822  1.00 11.05           C  
ATOM   4069  C   ASP A 250      -2.144 -13.721 -17.536  1.00 11.05           C  
ATOM   4070  O   ASP A 250      -1.539 -14.782 -17.724  1.00 11.05           O  
ATOM   4071  CB  ASP A 250      -0.826 -12.478 -19.233  1.00 11.05           C  
ATOM   4072  CG  ASP A 250      -1.894 -12.652 -20.405  1.00 11.05           C  
ATOM   4073  OD1 ASP A 250      -2.797 -13.504 -20.345  1.00 11.05           O  
ATOM   4074  OD2 ASP A 250      -1.791 -11.930 -21.389  1.00 11.05           O  
ATOM   4075  H   ASP A 250       0.566 -12.074 -17.063  1.00 11.05           H  
ATOM   4076  HA  ASP A 250      -2.097 -11.557 -17.810  1.00 11.05           H  
ATOM   4077 1HB  ASP A 250      -0.257 -11.564 -19.422  1.00 11.05           H  
ATOM   4078 2HB  ASP A 250      -0.123 -13.311 -19.280  1.00 11.05           H  
ATOM   4079  N   PRO A 251      -3.454 -13.707 -17.204  1.00 11.13           N  
ATOM   4080  CA  PRO A 251      -4.239 -14.848 -16.784  1.00 11.13           C  
ATOM   4081  C   PRO A 251      -4.057 -16.091 -17.637  1.00 11.13           C  
ATOM   4082  O   PRO A 251      -4.177 -17.199 -17.126  1.00 11.13           O  
ATOM   4083  CB  PRO A 251      -5.673 -14.322 -16.906  1.00 11.13           C  
ATOM   4084  CG  PRO A 251      -5.558 -12.849 -16.643  1.00 11.13           C  
ATOM   4085  CD  PRO A 251      -4.250 -12.442 -17.278  1.00 11.13           C  
ATOM   4086  HA  PRO A 251      -4.010 -15.062 -15.732  1.00 11.13           H  
ATOM   4087 1HB  PRO A 251      -6.076 -14.548 -17.906  1.00 11.13           H  
ATOM   4088 2HB  PRO A 251      -6.310 -14.826 -16.185  1.00 11.13           H  
ATOM   4089 1HG  PRO A 251      -6.420 -12.317 -17.069  1.00 11.13           H  
ATOM   4090 2HG  PRO A 251      -5.575 -12.663 -15.557  1.00 11.13           H  
ATOM   4091 1HD  PRO A 251      -4.384 -12.123 -18.326  1.00 11.13           H  
ATOM   4092 2HD  PRO A 251      -3.832 -11.653 -16.636  1.00 11.13           H  
ATOM   4093  N   GLU A 252      -3.782 -15.945 -18.933  1.00 11.22           N  
ATOM   4094  CA  GLU A 252      -3.642 -17.142 -19.755  1.00 11.22           C  
ATOM   4095  C   GLU A 252      -2.449 -17.964 -19.306  1.00 11.22           C  
ATOM   4096  O   GLU A 252      -2.525 -19.187 -19.137  1.00 11.22           O  
ATOM   4097  CB  GLU A 252      -3.447 -16.774 -21.226  1.00 11.22           C  
ATOM   4098  CG  GLU A 252      -3.365 -17.969 -22.189  1.00 11.22           C  
ATOM   4099  CD  GLU A 252      -3.152 -17.553 -23.630  1.00 11.22           C  
ATOM   4100  OE1 GLU A 252      -2.915 -16.386 -23.859  1.00 11.22           O  
ATOM   4101  OE2 GLU A 252      -3.234 -18.393 -24.493  1.00 11.22           O  
ATOM   4102  H   GLU A 252      -3.617 -15.018 -19.351  1.00 11.22           H  
ATOM   4103  HA  GLU A 252      -4.543 -17.747 -19.644  1.00 11.22           H  
ATOM   4104 1HB  GLU A 252      -4.264 -16.142 -21.543  1.00 11.22           H  
ATOM   4105 2HB  GLU A 252      -2.528 -16.194 -21.333  1.00 11.22           H  
ATOM   4106 1HG  GLU A 252      -2.531 -18.605 -21.882  1.00 11.22           H  
ATOM   4107 2HG  GLU A 252      -4.280 -18.552 -22.111  1.00 11.22           H  
ATOM   4108  N   MET A 253      -1.329 -17.278 -19.127  1.00 11.32           N  
ATOM   4109  CA  MET A 253      -0.110 -17.983 -18.825  1.00 11.32           C  
ATOM   4110  C   MET A 253      -0.145 -18.375 -17.373  1.00 11.32           C  
ATOM   4111  O   MET A 253       0.407 -19.416 -16.988  1.00 11.32           O  
ATOM   4112  CB  MET A 253       1.098 -17.104 -19.122  1.00 11.32           C  
ATOM   4113  CG  MET A 253       1.246 -16.730 -20.596  1.00 11.32           C  
ATOM   4114  SD  MET A 253       1.218 -18.142 -21.720  1.00 11.32           S  
ATOM   4115  CE  MET A 253       2.674 -19.007 -21.229  1.00 11.32           C  
ATOM   4116  H   MET A 253      -1.345 -16.262 -19.173  1.00 11.32           H  
ATOM   4117  HA  MET A 253      -0.059 -18.891 -19.424  1.00 11.32           H  
ATOM   4118 1HB  MET A 253       1.020 -16.180 -18.544  1.00 11.32           H  
ATOM   4119 2HB  MET A 253       2.008 -17.611 -18.809  1.00 11.32           H  
ATOM   4120 1HG  MET A 253       0.423 -16.059 -20.870  1.00 11.32           H  
ATOM   4121 2HG  MET A 253       2.182 -16.192 -20.737  1.00 11.32           H  
ATOM   4122 1HE  MET A 253       2.794 -19.905 -21.834  1.00 11.32           H  
ATOM   4123 2HE  MET A 253       3.549 -18.366 -21.346  1.00 11.32           H  
ATOM   4124 3HE  MET A 253       2.557 -19.283 -20.198  1.00 11.32           H  
ATOM   4125  N   GLU A 254      -0.836 -17.560 -16.571  1.00 11.43           N  
ATOM   4126  CA  GLU A 254      -0.892 -17.827 -15.150  1.00 11.43           C  
ATOM   4127  C   GLU A 254      -1.726 -19.055 -14.838  1.00 11.43           C  
ATOM   4128  O   GLU A 254      -1.327 -19.863 -14.001  1.00 11.43           O  
ATOM   4129  CB  GLU A 254      -1.427 -16.623 -14.400  1.00 11.43           C  
ATOM   4130  CG  GLU A 254      -0.493 -15.452 -14.435  1.00 11.43           C  
ATOM   4131  CD  GLU A 254       0.839 -15.737 -13.831  1.00 11.43           C  
ATOM   4132  OE1 GLU A 254       0.866 -16.196 -12.730  1.00 11.43           O  
ATOM   4133  OE2 GLU A 254       1.836 -15.479 -14.457  1.00 11.43           O  
ATOM   4134  H   GLU A 254      -1.276 -16.722 -16.959  1.00 11.43           H  
ATOM   4135  HA  GLU A 254       0.120 -18.002 -14.801  1.00 11.43           H  
ATOM   4136 1HB  GLU A 254      -2.365 -16.320 -14.837  1.00 11.43           H  
ATOM   4137 2HB  GLU A 254      -1.617 -16.883 -13.362  1.00 11.43           H  
ATOM   4138 1HG  GLU A 254      -0.347 -15.150 -15.468  1.00 11.43           H  
ATOM   4139 2HG  GLU A 254      -0.963 -14.632 -13.906  1.00 11.43           H  
ATOM   4140  N   GLU A 255      -2.848 -19.267 -15.531  1.00 11.54           N  
ATOM   4141  CA  GLU A 255      -3.587 -20.474 -15.208  1.00 11.54           C  
ATOM   4142  C   GLU A 255      -2.758 -21.703 -15.552  1.00 11.54           C  
ATOM   4143  O   GLU A 255      -2.662 -22.628 -14.747  1.00 11.54           O  
ATOM   4144  CB  GLU A 255      -4.955 -20.530 -15.901  1.00 11.54           C  
ATOM   4145  CG  GLU A 255      -6.015 -19.557 -15.341  1.00 11.54           C  
ATOM   4146  CD  GLU A 255      -7.372 -19.685 -16.030  1.00 11.54           C  
ATOM   4147  OE1 GLU A 255      -7.463 -20.386 -17.012  1.00 11.54           O  
ATOM   4148  OE2 GLU A 255      -8.318 -19.096 -15.551  1.00 11.54           O  
ATOM   4149  H   GLU A 255      -3.192 -18.596 -16.219  1.00 11.54           H  
ATOM   4150  HA  GLU A 255      -3.766 -20.488 -14.132  1.00 11.54           H  
ATOM   4151 1HB  GLU A 255      -4.825 -20.293 -16.960  1.00 11.54           H  
ATOM   4152 2HB  GLU A 255      -5.354 -21.543 -15.838  1.00 11.54           H  
ATOM   4153 1HG  GLU A 255      -6.141 -19.749 -14.276  1.00 11.54           H  
ATOM   4154 2HG  GLU A 255      -5.651 -18.536 -15.454  1.00 11.54           H  
ATOM   4155  N   ASP A 256      -2.054 -21.687 -16.693  1.00 11.65           N  
ATOM   4156  CA  ASP A 256      -1.229 -22.850 -17.005  1.00 11.65           C  
ATOM   4157  C   ASP A 256      -0.068 -22.998 -16.019  1.00 11.65           C  
ATOM   4158  O   ASP A 256       0.255 -24.111 -15.586  1.00 11.65           O  
ATOM   4159  CB  ASP A 256      -0.689 -22.775 -18.435  1.00 11.65           C  
ATOM   4160  CG  ASP A 256      -1.750 -23.056 -19.502  1.00 11.65           C  
ATOM   4161  OD1 ASP A 256      -2.804 -23.548 -19.157  1.00 11.65           O  
ATOM   4162  OD2 ASP A 256      -1.486 -22.800 -20.654  1.00 11.65           O  
ATOM   4163  H   ASP A 256      -2.127 -20.901 -17.346  1.00 11.65           H  
ATOM   4164  HA  ASP A 256      -1.854 -23.738 -16.926  1.00 11.65           H  
ATOM   4165 1HB  ASP A 256      -0.280 -21.772 -18.609  1.00 11.65           H  
ATOM   4166 2HB  ASP A 256       0.126 -23.486 -18.553  1.00 11.65           H  
ATOM   4167  N   SER A 257       0.531 -21.869 -15.628  1.00 11.73           N  
ATOM   4168  CA  SER A 257       1.664 -21.850 -14.708  1.00 11.73           C  
ATOM   4169  C   SER A 257       1.325 -22.367 -13.318  1.00 11.73           C  
ATOM   4170  O   SER A 257       2.083 -23.142 -12.712  1.00 11.73           O  
ATOM   4171  CB  SER A 257       2.163 -20.436 -14.565  1.00 11.73           C  
ATOM   4172  OG  SER A 257       2.714 -19.969 -15.736  1.00 11.73           O  
ATOM   4173  H   SER A 257       0.223 -20.979 -16.016  1.00 11.73           H  
ATOM   4174  HA  SER A 257       2.454 -22.470 -15.130  1.00 11.73           H  
ATOM   4175 1HB  SER A 257       1.353 -19.798 -14.252  1.00 11.73           H  
ATOM   4176 2HB  SER A 257       2.873 -20.403 -13.829  1.00 11.73           H  
ATOM   4177  HG  SER A 257       1.977 -19.974 -16.386  1.00 11.73           H  
ATOM   4178  N   TYR A 258       0.163 -21.982 -12.813  1.00 11.73           N  
ATOM   4179  CA  TYR A 258      -0.202 -22.443 -11.496  1.00 11.73           C  
ATOM   4180  C   TYR A 258      -0.708 -23.873 -11.543  1.00 11.73           C  
ATOM   4181  O   TYR A 258      -0.254 -24.699 -10.754  1.00 11.73           O  
ATOM   4182  CB  TYR A 258      -1.214 -21.506 -10.846  1.00 11.73           C  
ATOM   4183  CG  TYR A 258      -0.594 -20.199 -10.383  1.00 11.73           C  
ATOM   4184  CD1 TYR A 258      -0.943 -18.995 -10.965  1.00 11.73           C  
ATOM   4185  CD2 TYR A 258       0.330 -20.219  -9.361  1.00 11.73           C  
ATOM   4186  CE1 TYR A 258      -0.362 -17.827 -10.526  1.00 11.73           C  
ATOM   4187  CE2 TYR A 258       0.906 -19.057  -8.922  1.00 11.73           C  
ATOM   4188  CZ  TYR A 258       0.567 -17.860  -9.506  1.00 11.73           C  
ATOM   4189  OH  TYR A 258       1.143 -16.686  -9.076  1.00 11.73           O  
ATOM   4190  H   TYR A 258      -0.442 -21.342 -13.330  1.00 11.73           H  
ATOM   4191  HA  TYR A 258       0.691 -22.432 -10.877  1.00 11.73           H  
ATOM   4192 1HB  TYR A 258      -2.006 -21.276 -11.566  1.00 11.73           H  
ATOM   4193 2HB  TYR A 258      -1.674 -21.998  -9.991  1.00 11.73           H  
ATOM   4194  HD1 TYR A 258      -1.674 -18.964 -11.764  1.00 11.73           H  
ATOM   4195  HD2 TYR A 258       0.598 -21.159  -8.901  1.00 11.73           H  
ATOM   4196  HE1 TYR A 258      -0.639 -16.880 -10.986  1.00 11.73           H  
ATOM   4197  HE2 TYR A 258       1.633 -19.088  -8.111  1.00 11.73           H  
ATOM   4198  HH  TYR A 258       0.854 -15.963  -9.649  1.00 11.73           H  
ATOM   4199  N   ASP A 259      -1.544 -24.226 -12.525  1.00 11.62           N  
ATOM   4200  CA  ASP A 259      -2.013 -25.607 -12.583  1.00 11.62           C  
ATOM   4201  C   ASP A 259      -0.865 -26.602 -12.789  1.00 11.62           C  
ATOM   4202  O   ASP A 259      -0.896 -27.707 -12.244  1.00 11.62           O  
ATOM   4203  CB  ASP A 259      -3.050 -25.811 -13.698  1.00 11.62           C  
ATOM   4204  CG  ASP A 259      -4.443 -25.215 -13.400  1.00 11.62           C  
ATOM   4205  OD1 ASP A 259      -4.699 -24.853 -12.271  1.00 11.62           O  
ATOM   4206  OD2 ASP A 259      -5.249 -25.169 -14.304  1.00 11.62           O  
ATOM   4207  H   ASP A 259      -1.886 -23.550 -13.210  1.00 11.62           H  
ATOM   4208  HA  ASP A 259      -2.494 -25.840 -11.633  1.00 11.62           H  
ATOM   4209 1HB  ASP A 259      -2.673 -25.342 -14.616  1.00 11.62           H  
ATOM   4210 2HB  ASP A 259      -3.156 -26.873 -13.900  1.00 11.62           H  
ATOM   4211  N   SER A 260       0.145 -26.219 -13.580  1.00 11.37           N  
ATOM   4212  CA  SER A 260       1.260 -27.109 -13.870  1.00 11.37           C  
ATOM   4213  C   SER A 260       2.371 -27.129 -12.818  1.00 11.37           C  
ATOM   4214  O   SER A 260       2.924 -28.194 -12.529  1.00 11.37           O  
ATOM   4215  CB  SER A 260       1.893 -26.703 -15.184  1.00 11.37           C  
ATOM   4216  OG  SER A 260       0.990 -26.840 -16.242  1.00 11.37           O  
ATOM   4217  H   SER A 260       0.131 -25.306 -14.033  1.00 11.37           H  
ATOM   4218  HA  SER A 260       0.863 -28.120 -13.964  1.00 11.37           H  
ATOM   4219 1HB  SER A 260       2.225 -25.670 -15.118  1.00 11.37           H  
ATOM   4220 2HB  SER A 260       2.773 -27.317 -15.363  1.00 11.37           H  
ATOM   4221  HG  SER A 260       0.390 -26.070 -16.155  1.00 11.37           H  
ATOM   4222  N   PHE A 261       2.735 -25.961 -12.272  1.00 11.01           N  
ATOM   4223  CA  PHE A 261       3.878 -25.892 -11.368  1.00 11.01           C  
ATOM   4224  C   PHE A 261       3.586 -25.354  -9.964  1.00 11.01           C  
ATOM   4225  O   PHE A 261       4.432 -25.467  -9.075  1.00 11.01           O  
ATOM   4226  CB  PHE A 261       4.933 -24.995 -11.994  1.00 11.01           C  
ATOM   4227  CG  PHE A 261       5.304 -25.397 -13.371  1.00 11.01           C  
ATOM   4228  CD1 PHE A 261       4.881 -24.622 -14.433  1.00 11.01           C  
ATOM   4229  CD2 PHE A 261       6.037 -26.538 -13.628  1.00 11.01           C  
ATOM   4230  CE1 PHE A 261       5.185 -24.962 -15.727  1.00 11.01           C  
ATOM   4231  CE2 PHE A 261       6.347 -26.892 -14.926  1.00 11.01           C  
ATOM   4232  CZ  PHE A 261       5.920 -26.100 -15.979  1.00 11.01           C  
ATOM   4233  H   PHE A 261       2.262 -25.093 -12.514  1.00 11.01           H  
ATOM   4234  HA  PHE A 261       4.285 -26.896 -11.261  1.00 11.01           H  
ATOM   4235 1HB  PHE A 261       4.556 -23.968 -12.033  1.00 11.01           H  
ATOM   4236 2HB  PHE A 261       5.833 -24.999 -11.381  1.00 11.01           H  
ATOM   4237  HD1 PHE A 261       4.295 -23.725 -14.222  1.00 11.01           H  
ATOM   4238  HD2 PHE A 261       6.367 -27.160 -12.794  1.00 11.01           H  
ATOM   4239  HE1 PHE A 261       4.842 -24.330 -16.549  1.00 11.01           H  
ATOM   4240  HE2 PHE A 261       6.925 -27.794 -15.122  1.00 11.01           H  
ATOM   4241  HZ  PHE A 261       6.163 -26.377 -17.003  1.00 11.01           H  
ATOM   4242  N   GLY A 262       2.441 -24.696  -9.774  1.00 10.61           N  
ATOM   4243  CA  GLY A 262       2.152 -24.012  -8.521  1.00 10.61           C  
ATOM   4244  C   GLY A 262       2.874 -22.658  -8.406  1.00 10.61           C  
ATOM   4245  O   GLY A 262       2.998 -22.119  -7.306  1.00 10.61           O  
ATOM   4246  H   GLY A 262       1.721 -24.675 -10.488  1.00 10.61           H  
ATOM   4247 1HA  GLY A 262       1.075 -23.857  -8.447  1.00 10.61           H  
ATOM   4248 2HA  GLY A 262       2.439 -24.651  -7.687  1.00 10.61           H  
ATOM   4249  N   GLU A 263       3.370 -22.117  -9.526  1.00 10.25           N  
ATOM   4250  CA  GLU A 263       4.122 -20.856  -9.472  1.00 10.25           C  
ATOM   4251  C   GLU A 263       3.995 -20.086 -10.788  1.00 10.25           C  
ATOM   4252  O   GLU A 263       3.873 -20.708 -11.833  1.00 10.25           O  
ATOM   4253  CB  GLU A 263       5.612 -21.148  -9.195  1.00 10.25           C  
ATOM   4254  CG  GLU A 263       6.335 -21.862 -10.317  1.00 10.25           C  
ATOM   4255  CD  GLU A 263       7.802 -22.128 -10.014  1.00 10.25           C  
ATOM   4256  OE1 GLU A 263       8.225 -21.843  -8.918  1.00 10.25           O  
ATOM   4257  OE2 GLU A 263       8.499 -22.598 -10.888  1.00 10.25           O  
ATOM   4258  H   GLU A 263       3.193 -22.579 -10.421  1.00 10.25           H  
ATOM   4259  HA  GLU A 263       3.715 -20.255  -8.661  1.00 10.25           H  
ATOM   4260 1HB  GLU A 263       6.165 -20.258  -8.977  1.00 10.25           H  
ATOM   4261 2HB  GLU A 263       5.687 -21.787  -8.318  1.00 10.25           H  
ATOM   4262 1HG  GLU A 263       5.842 -22.802 -10.467  1.00 10.25           H  
ATOM   4263 2HG  GLU A 263       6.248 -21.278 -11.232  1.00 10.25           H  
ATOM   4264  N   PRO A 264       4.176 -18.752 -10.813  1.00 10.02           N  
ATOM   4265  CA  PRO A 264       4.139 -17.909 -12.003  1.00 10.02           C  
ATOM   4266  C   PRO A 264       5.413 -18.101 -12.829  1.00 10.02           C  
ATOM   4267  O   PRO A 264       6.324 -17.275 -12.814  1.00 10.02           O  
ATOM   4268  CB  PRO A 264       4.024 -16.509 -11.415  1.00 10.02           C  
ATOM   4269  CG  PRO A 264       4.747 -16.588 -10.098  1.00 10.02           C  
ATOM   4270  CD  PRO A 264       4.433 -17.985  -9.563  1.00 10.02           C  
ATOM   4271  HA  PRO A 264       3.242 -18.153 -12.597  1.00 10.02           H  
ATOM   4272 1HB  PRO A 264       4.456 -15.798 -12.119  1.00 10.02           H  
ATOM   4273 2HB  PRO A 264       2.960 -16.238 -11.311  1.00 10.02           H  
ATOM   4274 1HG  PRO A 264       5.827 -16.423 -10.247  1.00 10.02           H  
ATOM   4275 2HG  PRO A 264       4.392 -15.790  -9.432  1.00 10.02           H  
ATOM   4276 1HD  PRO A 264       5.297 -18.334  -9.026  1.00 10.02           H  
ATOM   4277 2HD  PRO A 264       3.545 -17.949  -8.933  1.00 10.02           H  
ATOM   4278  N   SER A 265       5.448 -19.225 -13.535  1.00  9.96           N  
ATOM   4279  CA  SER A 265       6.580 -19.759 -14.296  1.00  9.96           C  
ATOM   4280  C   SER A 265       7.067 -18.945 -15.511  1.00  9.96           C  
ATOM   4281  O   SER A 265       8.121 -19.266 -16.066  1.00  9.96           O  
ATOM   4282  CB  SER A 265       6.259 -21.177 -14.747  1.00  9.96           C  
ATOM   4283  OG  SER A 265       5.265 -21.224 -15.749  1.00  9.96           O  
ATOM   4284  H   SER A 265       4.626 -19.818 -13.451  1.00  9.96           H  
ATOM   4285  HA  SER A 265       7.417 -19.827 -13.601  1.00  9.96           H  
ATOM   4286 1HB  SER A 265       7.162 -21.660 -15.107  1.00  9.96           H  
ATOM   4287 2HB  SER A 265       5.916 -21.742 -13.877  1.00  9.96           H  
ATOM   4288  HG  SER A 265       4.546 -20.603 -15.523  1.00  9.96           H  
ATOM   4289  N   TYR A 266       6.330 -17.914 -15.941  1.00 10.07           N  
ATOM   4290  CA  TYR A 266       6.759 -17.135 -17.113  1.00 10.07           C  
ATOM   4291  C   TYR A 266       6.912 -15.613 -16.886  1.00 10.07           C  
ATOM   4292  O   TYR A 266       6.139 -14.836 -17.443  1.00 10.07           O  
ATOM   4293  CB  TYR A 266       5.759 -17.335 -18.256  1.00 10.07           C  
ATOM   4294  CG  TYR A 266       5.589 -18.766 -18.682  1.00 10.07           C  
ATOM   4295  CD1 TYR A 266       4.497 -19.465 -18.252  1.00 10.07           C  
ATOM   4296  CD2 TYR A 266       6.522 -19.374 -19.498  1.00 10.07           C  
ATOM   4297  CE1 TYR A 266       4.313 -20.784 -18.630  1.00 10.07           C  
ATOM   4298  CE2 TYR A 266       6.350 -20.688 -19.881  1.00 10.07           C  
ATOM   4299  CZ  TYR A 266       5.247 -21.393 -19.450  1.00 10.07           C  
ATOM   4300  OH  TYR A 266       5.069 -22.704 -19.834  1.00 10.07           O  
ATOM   4301  H   TYR A 266       5.480 -17.680 -15.448  1.00 10.07           H  
ATOM   4302  HA  TYR A 266       7.716 -17.525 -17.449  1.00 10.07           H  
ATOM   4303 1HB  TYR A 266       4.778 -16.958 -17.951  1.00 10.07           H  
ATOM   4304 2HB  TYR A 266       6.072 -16.755 -19.127  1.00 10.07           H  
ATOM   4305  HD1 TYR A 266       3.772 -18.973 -17.617  1.00 10.07           H  
ATOM   4306  HD2 TYR A 266       7.394 -18.817 -19.837  1.00 10.07           H  
ATOM   4307  HE1 TYR A 266       3.438 -21.334 -18.283  1.00 10.07           H  
ATOM   4308  HE2 TYR A 266       7.086 -21.167 -20.525  1.00 10.07           H  
ATOM   4309  HH  TYR A 266       4.259 -23.042 -19.443  1.00 10.07           H  
ATOM   4310  N   PRO A 267       7.915 -15.154 -16.102  1.00 10.35           N  
ATOM   4311  CA  PRO A 267       8.228 -13.760 -15.809  1.00 10.35           C  
ATOM   4312  C   PRO A 267       8.952 -13.043 -16.951  1.00 10.35           C  
ATOM   4313  O   PRO A 267       9.149 -11.831 -16.916  1.00 10.35           O  
ATOM   4314  CB  PRO A 267       9.151 -13.878 -14.595  1.00 10.35           C  
ATOM   4315  CG  PRO A 267       9.850 -15.193 -14.792  1.00 10.35           C  
ATOM   4316  CD  PRO A 267       8.802 -16.101 -15.395  1.00 10.35           C  
ATOM   4317  HA  PRO A 267       7.295 -13.238 -15.554  1.00 10.35           H  
ATOM   4318 1HB  PRO A 267       9.837 -13.016 -14.561  1.00 10.35           H  
ATOM   4319 2HB  PRO A 267       8.564 -13.861 -13.672  1.00 10.35           H  
ATOM   4320 1HG  PRO A 267      10.725 -15.065 -15.451  1.00 10.35           H  
ATOM   4321 2HG  PRO A 267      10.228 -15.569 -13.831  1.00 10.35           H  
ATOM   4322 1HD  PRO A 267       9.285 -16.808 -16.079  1.00 10.35           H  
ATOM   4323 2HD  PRO A 267       8.264 -16.598 -14.579  1.00 10.35           H  
ATOM   4324  N   GLU A 268       9.390 -13.779 -17.966  1.00 10.74           N  
ATOM   4325  CA  GLU A 268      10.232 -13.180 -19.001  1.00 10.74           C  
ATOM   4326  C   GLU A 268       9.437 -12.413 -20.053  1.00 10.74           C  
ATOM   4327  O   GLU A 268       9.275 -12.859 -21.191  1.00 10.74           O  
ATOM   4328  CB  GLU A 268      11.084 -14.261 -19.666  1.00 10.74           C  
ATOM   4329  CG  GLU A 268      12.073 -14.939 -18.714  1.00 10.74           C  
ATOM   4330  CD  GLU A 268      12.949 -15.977 -19.385  1.00 10.74           C  
ATOM   4331  OE1 GLU A 268      12.725 -16.270 -20.536  1.00 10.74           O  
ATOM   4332  OE2 GLU A 268      13.841 -16.474 -18.739  1.00 10.74           O  
ATOM   4333  H   GLU A 268       9.181 -14.762 -18.010  1.00 10.74           H  
ATOM   4334  HA  GLU A 268      10.906 -12.471 -18.517  1.00 10.74           H  
ATOM   4335 1HB  GLU A 268      10.435 -15.028 -20.085  1.00 10.74           H  
ATOM   4336 2HB  GLU A 268      11.652 -13.827 -20.482  1.00 10.74           H  
ATOM   4337 1HG  GLU A 268      12.711 -14.174 -18.275  1.00 10.74           H  
ATOM   4338 2HG  GLU A 268      11.512 -15.410 -17.906  1.00 10.74           H  
ATOM   4339  N   VAL A 269       8.966 -11.244 -19.646  1.00 11.15           N  
ATOM   4340  CA  VAL A 269       8.141 -10.374 -20.474  1.00 11.15           C  
ATOM   4341  C   VAL A 269       8.909  -9.131 -20.902  1.00 11.15           C  
ATOM   4342  O   VAL A 269       9.489  -8.430 -20.074  1.00 11.15           O  
ATOM   4343  CB  VAL A 269       6.876  -9.969 -19.709  1.00 11.15           C  
ATOM   4344  CG1 VAL A 269       6.035  -9.028 -20.568  1.00 11.15           C  
ATOM   4345  CG2 VAL A 269       6.112 -11.240 -19.315  1.00 11.15           C  
ATOM   4346  H   VAL A 269       9.158 -11.003 -18.675  1.00 11.15           H  
ATOM   4347  HA  VAL A 269       7.848 -10.926 -21.368  1.00 11.15           H  
ATOM   4348  HB  VAL A 269       7.150  -9.429 -18.820  1.00 11.15           H  
ATOM   4349 1HG1 VAL A 269       5.142  -8.727 -20.040  1.00 11.15           H  
ATOM   4350 2HG1 VAL A 269       6.617  -8.138 -20.813  1.00 11.15           H  
ATOM   4351 3HG1 VAL A 269       5.748  -9.536 -21.489  1.00 11.15           H  
ATOM   4352 1HG2 VAL A 269       5.218 -10.985 -18.764  1.00 11.15           H  
ATOM   4353 2HG2 VAL A 269       5.836 -11.788 -20.215  1.00 11.15           H  
ATOM   4354 3HG2 VAL A 269       6.748 -11.869 -18.689  1.00 11.15           H  
ATOM   4355  N   PHE A 270       8.919  -8.868 -22.207  1.00 11.55           N  
ATOM   4356  CA  PHE A 270       9.668  -7.743 -22.750  1.00 11.55           C  
ATOM   4357  C   PHE A 270       8.752  -6.647 -23.302  1.00 11.55           C  
ATOM   4358  O   PHE A 270       8.072  -6.833 -24.311  1.00 11.55           O  
ATOM   4359  CB  PHE A 270      10.621  -8.267 -23.812  1.00 11.55           C  
ATOM   4360  CG  PHE A 270      11.591  -9.253 -23.209  1.00 11.55           C  
ATOM   4361  CD1 PHE A 270      11.238 -10.594 -23.089  1.00 11.55           C  
ATOM   4362  CD2 PHE A 270      12.828  -8.852 -22.734  1.00 11.55           C  
ATOM   4363  CE1 PHE A 270      12.095 -11.505 -22.517  1.00 11.55           C  
ATOM   4364  CE2 PHE A 270      13.692  -9.768 -22.158  1.00 11.55           C  
ATOM   4365  CZ  PHE A 270      13.321 -11.100 -22.051  1.00 11.55           C  
ATOM   4366  H   PHE A 270       8.410  -9.474 -22.833  1.00 11.55           H  
ATOM   4367  HA  PHE A 270      10.264  -7.307 -21.946  1.00 11.55           H  
ATOM   4368 1HB  PHE A 270      10.066  -8.764 -24.607  1.00 11.55           H  
ATOM   4369 2HB  PHE A 270      11.184  -7.443 -24.249  1.00 11.55           H  
ATOM   4370  HD1 PHE A 270      10.263 -10.927 -23.449  1.00 11.55           H  
ATOM   4371  HD2 PHE A 270      13.115  -7.802 -22.812  1.00 11.55           H  
ATOM   4372  HE1 PHE A 270      11.795 -12.551 -22.434  1.00 11.55           H  
ATOM   4373  HE2 PHE A 270      14.663  -9.442 -21.786  1.00 11.55           H  
ATOM   4374  HZ  PHE A 270      13.999 -11.822 -21.597  1.00 11.55           H  
ATOM   4375  N   GLU A 271       8.763  -5.522 -22.595  1.00 11.89           N  
ATOM   4376  CA  GLU A 271       7.921  -4.339 -22.789  1.00 11.89           C  
ATOM   4377  C   GLU A 271       8.823  -3.079 -22.610  1.00 11.89           C  
ATOM   4378  O   GLU A 271       9.952  -3.234 -22.146  1.00 11.89           O  
ATOM   4379  CB  GLU A 271       6.744  -4.417 -21.792  1.00 11.89           C  
ATOM   4380  CG  GLU A 271       5.620  -5.406 -22.122  1.00 11.89           C  
ATOM   4381  CD  GLU A 271       4.696  -4.924 -23.226  1.00 11.89           C  
ATOM   4382  OE1 GLU A 271       4.673  -3.744 -23.482  1.00 11.89           O  
ATOM   4383  OE2 GLU A 271       4.010  -5.735 -23.804  1.00 11.89           O  
ATOM   4384  H   GLU A 271       9.402  -5.504 -21.811  1.00 11.89           H  
ATOM   4385  HA  GLU A 271       7.529  -4.369 -23.804  1.00 11.89           H  
ATOM   4386 1HB  GLU A 271       7.135  -4.756 -20.837  1.00 11.89           H  
ATOM   4387 2HB  GLU A 271       6.286  -3.467 -21.635  1.00 11.89           H  
ATOM   4388 1HG  GLU A 271       6.047  -6.357 -22.421  1.00 11.89           H  
ATOM   4389 2HG  GLU A 271       5.034  -5.576 -21.219  1.00 11.89           H  
ATOM   4390  N   PRO A 272       8.394  -1.849 -22.997  1.00 12.15           N  
ATOM   4391  CA  PRO A 272       9.174  -0.605 -22.933  1.00 12.15           C  
ATOM   4392  C   PRO A 272       9.786  -0.291 -21.544  1.00 12.15           C  
ATOM   4393  O   PRO A 272       9.144  -0.524 -20.527  1.00 12.15           O  
ATOM   4394  CB  PRO A 272       8.138   0.454 -23.316  1.00 12.15           C  
ATOM   4395  CG  PRO A 272       7.134  -0.284 -24.173  1.00 12.15           C  
ATOM   4396  CD  PRO A 272       7.029  -1.654 -23.554  1.00 12.15           C  
ATOM   4397  HA  PRO A 272       9.923  -0.685 -23.725  1.00 12.15           H  
ATOM   4398 1HB  PRO A 272       7.684   0.881 -22.407  1.00 12.15           H  
ATOM   4399 2HB  PRO A 272       8.626   1.287 -23.846  1.00 12.15           H  
ATOM   4400 1HG  PRO A 272       6.169   0.247 -24.171  1.00 12.15           H  
ATOM   4401 2HG  PRO A 272       7.477  -0.311 -25.221  1.00 12.15           H  
ATOM   4402 1HD  PRO A 272       6.271  -1.622 -22.762  1.00 12.15           H  
ATOM   4403 2HD  PRO A 272       6.784  -2.390 -24.329  1.00 12.15           H  
ATOM   4404  N   PRO A 273      10.962   0.360 -21.465  1.00 12.33           N  
ATOM   4405  CA  PRO A 273      11.678   0.704 -20.236  1.00 12.33           C  
ATOM   4406  C   PRO A 273      10.925   1.543 -19.202  1.00 12.33           C  
ATOM   4407  O   PRO A 273      10.100   2.399 -19.539  1.00 12.33           O  
ATOM   4408  CB  PRO A 273      12.868   1.515 -20.762  1.00 12.33           C  
ATOM   4409  CG  PRO A 273      13.073   1.048 -22.172  1.00 12.33           C  
ATOM   4410  CD  PRO A 273      11.693   0.756 -22.700  1.00 12.33           C  
ATOM   4411  HA  PRO A 273      12.032  -0.232 -19.774  1.00 12.33           H  
ATOM   4412 1HB  PRO A 273      12.637   2.592 -20.696  1.00 12.33           H  
ATOM   4413 2HB  PRO A 273      13.744   1.346 -20.120  1.00 12.33           H  
ATOM   4414 1HG  PRO A 273      13.599   1.816 -22.761  1.00 12.33           H  
ATOM   4415 2HG  PRO A 273      13.717   0.155 -22.175  1.00 12.33           H  
ATOM   4416 1HD  PRO A 273      11.235   1.636 -23.170  1.00 12.33           H  
ATOM   4417 2HD  PRO A 273      11.841  -0.075 -23.389  1.00 12.33           H  
ATOM   4418  N   LEU A 274      11.285   1.310 -17.940  1.00 12.41           N  
ATOM   4419  CA  LEU A 274      10.789   2.023 -16.762  1.00 12.41           C  
ATOM   4420  C   LEU A 274      11.533   3.331 -16.579  1.00 12.41           C  
ATOM   4421  O   LEU A 274      12.627   3.511 -17.121  1.00 12.41           O  
ATOM   4422  CB  LEU A 274      10.963   1.181 -15.483  1.00 12.41           C  
ATOM   4423  CG  LEU A 274      10.188  -0.126 -15.410  1.00 12.41           C  
ATOM   4424  CD1 LEU A 274      10.582  -0.906 -14.177  1.00 12.41           C  
ATOM   4425  CD2 LEU A 274       8.719   0.181 -15.333  1.00 12.41           C  
ATOM   4426  H   LEU A 274      11.964   0.583 -17.775  1.00 12.41           H  
ATOM   4427  HA  LEU A 274       9.730   2.240 -16.904  1.00 12.41           H  
ATOM   4428 1HB  LEU A 274      12.016   0.936 -15.382  1.00 12.41           H  
ATOM   4429 2HB  LEU A 274      10.681   1.792 -14.625  1.00 12.41           H  
ATOM   4430  HG  LEU A 274      10.399  -0.713 -16.285  1.00 12.41           H  
ATOM   4431 1HD1 LEU A 274      10.014  -1.837 -14.148  1.00 12.41           H  
ATOM   4432 2HD1 LEU A 274      11.642  -1.137 -14.197  1.00 12.41           H  
ATOM   4433 3HD1 LEU A 274      10.364  -0.315 -13.287  1.00 12.41           H  
ATOM   4434 1HD2 LEU A 274       8.144  -0.736 -15.271  1.00 12.41           H  
ATOM   4435 2HD2 LEU A 274       8.534   0.755 -14.458  1.00 12.41           H  
ATOM   4436 3HD2 LEU A 274       8.426   0.738 -16.214  1.00 12.41           H  
ATOM   4437  N   THR A 275      10.930   4.233 -15.820  1.00 12.41           N  
ATOM   4438  CA  THR A 275      11.518   5.514 -15.471  1.00 12.41           C  
ATOM   4439  C   THR A 275      12.515   5.233 -14.371  1.00 12.41           C  
ATOM   4440  O   THR A 275      12.592   4.110 -13.878  1.00 12.41           O  
ATOM   4441  CB  THR A 275      10.483   6.487 -14.896  1.00 12.41           C  
ATOM   4442  OG1 THR A 275      10.098   6.025 -13.584  1.00 12.41           O  
ATOM   4443  CG2 THR A 275       9.264   6.506 -15.795  1.00 12.41           C  
ATOM   4444  H   THR A 275      10.020   4.013 -15.439  1.00 12.41           H  
ATOM   4445  HA  THR A 275      12.030   5.942 -16.334  1.00 12.41           H  
ATOM   4446  HB  THR A 275      10.894   7.491 -14.822  1.00 12.41           H  
ATOM   4447  HG1 THR A 275       9.108   6.020 -13.485  1.00 12.41           H  
ATOM   4448 1HG2 THR A 275       8.514   7.179 -15.376  1.00 12.41           H  
ATOM   4449 2HG2 THR A 275       9.548   6.846 -16.789  1.00 12.41           H  
ATOM   4450 3HG2 THR A 275       8.847   5.503 -15.864  1.00 12.41           H  
ATOM   4451  N   GLY A 276      13.254   6.246 -13.950  1.00 12.31           N  
ATOM   4452  CA  GLY A 276      14.224   6.055 -12.882  1.00 12.31           C  
ATOM   4453  C   GLY A 276      13.599   6.020 -11.478  1.00 12.31           C  
ATOM   4454  O   GLY A 276      14.325   5.912 -10.490  1.00 12.31           O  
ATOM   4455  H   GLY A 276      13.153   7.152 -14.382  1.00 12.31           H  
ATOM   4456 1HA  GLY A 276      14.762   5.124 -13.057  1.00 12.31           H  
ATOM   4457 2HA  GLY A 276      14.963   6.854 -12.926  1.00 12.31           H  
ATOM   4458  N   TYR A 277      12.272   6.178 -11.370  1.00 12.12           N  
ATOM   4459  CA  TYR A 277      11.617   6.160 -10.068  1.00 12.12           C  
ATOM   4460  C   TYR A 277      11.505   4.735  -9.503  1.00 12.12           C  
ATOM   4461  O   TYR A 277      10.950   3.857 -10.171  1.00 12.12           O  
ATOM   4462  CB  TYR A 277      10.223   6.785 -10.200  1.00 12.12           C  
ATOM   4463  CG  TYR A 277       9.379   6.727  -8.954  1.00 12.12           C  
ATOM   4464  CD1 TYR A 277       9.734   7.447  -7.832  1.00 12.12           C  
ATOM   4465  CD2 TYR A 277       8.215   5.950  -8.953  1.00 12.12           C  
ATOM   4466  CE1 TYR A 277       8.951   7.385  -6.700  1.00 12.12           C  
ATOM   4467  CE2 TYR A 277       7.424   5.895  -7.818  1.00 12.12           C  
ATOM   4468  CZ  TYR A 277       7.796   6.607  -6.693  1.00 12.12           C  
ATOM   4469  OH  TYR A 277       7.029   6.564  -5.557  1.00 12.12           O  
ATOM   4470  H   TYR A 277      11.684   6.251 -12.204  1.00 12.12           H  
ATOM   4471  HA  TYR A 277      12.192   6.792  -9.403  1.00 12.12           H  
ATOM   4472 1HB  TYR A 277      10.318   7.829 -10.494  1.00 12.12           H  
ATOM   4473 2HB  TYR A 277       9.676   6.274 -10.995  1.00 12.12           H  
ATOM   4474  HD1 TYR A 277      10.637   8.055  -7.838  1.00 12.12           H  
ATOM   4475  HD2 TYR A 277       7.933   5.387  -9.844  1.00 12.12           H  
ATOM   4476  HE1 TYR A 277       9.236   7.946  -5.811  1.00 12.12           H  
ATOM   4477  HE2 TYR A 277       6.522   5.287  -7.812  1.00 12.12           H  
ATOM   4478  HH  TYR A 277       7.553   6.884  -4.818  1.00 12.12           H  
ATOM   4479  N   PRO A 278      12.005   4.444  -8.291  1.00 11.86           N  
ATOM   4480  CA  PRO A 278      11.837   3.157  -7.661  1.00 11.86           C  
ATOM   4481  C   PRO A 278      10.353   2.932  -7.558  1.00 11.86           C  
ATOM   4482  O   PRO A 278       9.633   3.854  -7.199  1.00 11.86           O  
ATOM   4483  CB  PRO A 278      12.482   3.359  -6.283  1.00 11.86           C  
ATOM   4484  CG  PRO A 278      13.486   4.472  -6.501  1.00 11.86           C  
ATOM   4485  CD  PRO A 278      12.832   5.393  -7.522  1.00 11.86           C  
ATOM   4486  HA  PRO A 278      12.330   2.373  -8.255  1.00 11.86           H  
ATOM   4487 1HB  PRO A 278      11.707   3.619  -5.547  1.00 11.86           H  
ATOM   4488 2HB  PRO A 278      12.942   2.420  -5.946  1.00 11.86           H  
ATOM   4489 1HG  PRO A 278      13.699   4.981  -5.548  1.00 11.86           H  
ATOM   4490 2HG  PRO A 278      14.440   4.055  -6.857  1.00 11.86           H  
ATOM   4491 1HD  PRO A 278      12.212   6.152  -7.032  1.00 11.86           H  
ATOM   4492 2HD  PRO A 278      13.633   5.825  -8.132  1.00 11.86           H  
ATOM   4493  N   GLY A 279       9.871   1.733  -7.808  1.00 11.52           N  
ATOM   4494  CA  GLY A 279       8.444   1.525  -7.698  1.00 11.52           C  
ATOM   4495  C   GLY A 279       7.677   1.717  -9.009  1.00 11.52           C  
ATOM   4496  O   GLY A 279       6.512   1.339  -9.082  1.00 11.52           O  
ATOM   4497  H   GLY A 279      10.455   0.940  -8.097  1.00 11.52           H  
ATOM   4498 1HA  GLY A 279       8.279   0.516  -7.329  1.00 11.52           H  
ATOM   4499 2HA  GLY A 279       8.046   2.203  -6.945  1.00 11.52           H  
ATOM   4500  N   GLU A 280       8.316   2.220 -10.085  1.00 11.12           N  
ATOM   4501  CA  GLU A 280       7.605   2.383 -11.371  1.00 11.12           C  
ATOM   4502  C   GLU A 280       7.043   1.022 -11.828  1.00 11.12           C  
ATOM   4503  O   GLU A 280       6.003   0.928 -12.476  1.00 11.12           O  
ATOM   4504  CB  GLU A 280       8.516   2.943 -12.472  1.00 11.12           C  
ATOM   4505  CG  GLU A 280       7.782   3.320 -13.807  1.00 11.12           C  
ATOM   4506  CD  GLU A 280       6.939   4.586 -13.764  1.00 11.12           C  
ATOM   4507  OE1 GLU A 280       7.374   5.559 -13.186  1.00 11.12           O  
ATOM   4508  OE2 GLU A 280       5.884   4.588 -14.339  1.00 11.12           O  
ATOM   4509  H   GLU A 280       9.284   2.546 -10.003  1.00 11.12           H  
ATOM   4510  HA  GLU A 280       6.766   3.068 -11.227  1.00 11.12           H  
ATOM   4511 1HB  GLU A 280       9.014   3.841 -12.105  1.00 11.12           H  
ATOM   4512 2HB  GLU A 280       9.297   2.217 -12.694  1.00 11.12           H  
ATOM   4513 1HG  GLU A 280       8.505   3.398 -14.599  1.00 11.12           H  
ATOM   4514 2HG  GLU A 280       7.116   2.502 -14.055  1.00 11.12           H  
ATOM   4515  N   GLU A 281       7.747  -0.045 -11.460  1.00 10.66           N  
ATOM   4516  CA  GLU A 281       7.363  -1.409 -11.783  1.00 10.66           C  
ATOM   4517  C   GLU A 281       5.974  -1.802 -11.202  1.00 10.66           C  
ATOM   4518  O   GLU A 281       5.309  -2.694 -11.739  1.00 10.66           O  
ATOM   4519  CB  GLU A 281       8.471  -2.367 -11.268  1.00 10.66           C  
ATOM   4520  CG  GLU A 281       8.950  -2.126  -9.807  1.00 10.66           C  
ATOM   4521  CD  GLU A 281      10.133  -1.133  -9.698  1.00 10.66           C  
ATOM   4522  OE1 GLU A 281      10.542  -0.624 -10.701  1.00 10.66           O  
ATOM   4523  OE2 GLU A 281      10.593  -0.867  -8.602  1.00 10.66           O  
ATOM   4524  H   GLU A 281       8.593   0.117 -10.941  1.00 10.66           H  
ATOM   4525  HA  GLU A 281       7.314  -1.503 -12.858  1.00 10.66           H  
ATOM   4526 1HB  GLU A 281       8.114  -3.397 -11.328  1.00 10.66           H  
ATOM   4527 2HB  GLU A 281       9.341  -2.293 -11.908  1.00 10.66           H  
ATOM   4528 1HG  GLU A 281       8.126  -1.729  -9.232  1.00 10.66           H  
ATOM   4529 2HG  GLU A 281       9.236  -3.073  -9.371  1.00 10.66           H  
ATOM   4530  N   LEU A 282       5.494  -1.109 -10.170  1.00 10.14           N  
ATOM   4531  CA  LEU A 282       4.189  -1.418  -9.586  1.00 10.14           C  
ATOM   4532  C   LEU A 282       3.029  -0.988 -10.485  1.00 10.14           C  
ATOM   4533  O   LEU A 282       1.870  -1.301 -10.214  1.00 10.14           O  
ATOM   4534  CB  LEU A 282       4.022  -0.785  -8.212  1.00 10.14           C  
ATOM   4535  CG  LEU A 282       4.541  -1.627  -7.024  1.00 10.14           C  
ATOM   4536  CD1 LEU A 282       3.800  -2.944  -6.987  1.00 10.14           C  
ATOM   4537  CD2 LEU A 282       6.025  -1.858  -7.179  1.00 10.14           C  
ATOM   4538  H   LEU A 282       6.033  -0.340  -9.778  1.00 10.14           H  
ATOM   4539  HA  LEU A 282       4.129  -2.497  -9.462  1.00 10.14           H  
ATOM   4540 1HB  LEU A 282       4.550   0.152  -8.217  1.00 10.14           H  
ATOM   4541 2HB  LEU A 282       2.964  -0.584  -8.046  1.00 10.14           H  
ATOM   4542  HG  LEU A 282       4.347  -1.100  -6.093  1.00 10.14           H  
ATOM   4543 1HD1 LEU A 282       4.152  -3.542  -6.148  1.00 10.14           H  
ATOM   4544 2HD1 LEU A 282       2.729  -2.769  -6.886  1.00 10.14           H  
ATOM   4545 3HD1 LEU A 282       3.990  -3.475  -7.911  1.00 10.14           H  
ATOM   4546 1HD2 LEU A 282       6.399  -2.448  -6.343  1.00 10.14           H  
ATOM   4547 2HD2 LEU A 282       6.208  -2.393  -8.108  1.00 10.14           H  
ATOM   4548 3HD2 LEU A 282       6.528  -0.904  -7.202  1.00 10.14           H  
ATOM   4549  N   GLU A 283       3.316  -0.319 -11.605  1.00  9.52           N  
ATOM   4550  CA  GLU A 283       2.243   0.100 -12.488  1.00  9.52           C  
ATOM   4551  C   GLU A 283       1.681  -1.101 -13.268  1.00  9.52           C  
ATOM   4552  O   GLU A 283       0.685  -0.974 -13.976  1.00  9.52           O  
ATOM   4553  CB  GLU A 283       2.723   1.196 -13.433  1.00  9.52           C  
ATOM   4554  CG  GLU A 283       3.148   2.517 -12.734  1.00  9.52           C  
ATOM   4555  CD  GLU A 283       2.040   3.291 -12.042  1.00  9.52           C  
ATOM   4556  OE1 GLU A 283       1.033   3.526 -12.651  1.00  9.52           O  
ATOM   4557  OE2 GLU A 283       2.218   3.660 -10.907  1.00  9.52           O  
ATOM   4558  H   GLU A 283       4.281  -0.064 -11.833  1.00  9.52           H  
ATOM   4559  HA  GLU A 283       1.440   0.511 -11.880  1.00  9.52           H  
ATOM   4560 1HB  GLU A 283       3.591   0.831 -13.968  1.00  9.52           H  
ATOM   4561 2HB  GLU A 283       1.954   1.418 -14.169  1.00  9.52           H  
ATOM   4562 1HG  GLU A 283       3.899   2.276 -11.984  1.00  9.52           H  
ATOM   4563 2HG  GLU A 283       3.627   3.161 -13.476  1.00  9.52           H  
ATOM   4564  N   GLU A 284       2.240  -2.305 -13.058  1.00  8.72           N  
ATOM   4565  CA  GLU A 284       1.672  -3.522 -13.646  1.00  8.72           C  
ATOM   4566  C   GLU A 284       0.238  -3.735 -13.119  1.00  8.72           C  
ATOM   4567  O   GLU A 284      -0.591  -4.382 -13.774  1.00  8.72           O  
ATOM   4568  CB  GLU A 284       2.531  -4.763 -13.362  1.00  8.72           C  
ATOM   4569  CG  GLU A 284       3.879  -4.804 -14.090  1.00  8.72           C  
ATOM   4570  CD  GLU A 284       3.753  -4.897 -15.587  1.00  8.72           C  
ATOM   4571  OE1 GLU A 284       2.837  -5.521 -16.056  1.00  8.72           O  
ATOM   4572  OE2 GLU A 284       4.576  -4.337 -16.261  1.00  8.72           O  
ATOM   4573  H   GLU A 284       3.088  -2.377 -12.491  1.00  8.72           H  
ATOM   4574  HA  GLU A 284       1.619  -3.390 -14.727  1.00  8.72           H  
ATOM   4575 1HB  GLU A 284       2.742  -4.818 -12.295  1.00  8.72           H  
ATOM   4576 2HB  GLU A 284       1.980  -5.664 -13.631  1.00  8.72           H  
ATOM   4577 1HG  GLU A 284       4.440  -3.907 -13.842  1.00  8.72           H  
ATOM   4578 2HG  GLU A 284       4.444  -5.666 -13.726  1.00  8.72           H  
ATOM   4579  N   GLU A 285      -0.086  -3.121 -11.966  1.00  7.69           N  
ATOM   4580  CA  GLU A 285      -1.414  -3.232 -11.372  1.00  7.69           C  
ATOM   4581  C   GLU A 285      -2.478  -2.475 -12.166  1.00  7.69           C  
ATOM   4582  O   GLU A 285      -3.651  -2.491 -11.791  1.00  7.69           O  
ATOM   4583  CB  GLU A 285      -1.436  -2.760  -9.913  1.00  7.69           C  
ATOM   4584  CG  GLU A 285      -0.668  -3.664  -8.996  1.00  7.69           C  
ATOM   4585  CD  GLU A 285      -0.710  -3.314  -7.524  1.00  7.69           C  
ATOM   4586  OE1 GLU A 285      -1.314  -2.332  -7.141  1.00  7.69           O  
ATOM   4587  OE2 GLU A 285      -0.126  -4.074  -6.767  1.00  7.69           O  
ATOM   4588  H   GLU A 285       0.625  -2.576 -11.470  1.00  7.69           H  
ATOM   4589  HA  GLU A 285      -1.688  -4.288 -11.375  1.00  7.69           H  
ATOM   4590 1HB  GLU A 285      -1.002  -1.758  -9.851  1.00  7.69           H  
ATOM   4591 2HB  GLU A 285      -2.466  -2.699  -9.563  1.00  7.69           H  
ATOM   4592 1HG  GLU A 285      -1.015  -4.687  -9.130  1.00  7.69           H  
ATOM   4593 2HG  GLU A 285       0.361  -3.620  -9.317  1.00  7.69           H  
ATOM   4594  N   GLU A 286      -2.118  -1.888 -13.315  1.00  6.48           N  
ATOM   4595  CA  GLU A 286      -3.095  -1.249 -14.191  1.00  6.48           C  
ATOM   4596  C   GLU A 286      -4.192  -2.228 -14.610  1.00  6.48           C  
ATOM   4597  O   GLU A 286      -5.315  -1.825 -14.900  1.00  6.48           O  
ATOM   4598  CB  GLU A 286      -2.408  -0.724 -15.463  1.00  6.48           C  
ATOM   4599  CG  GLU A 286      -1.849  -1.810 -16.390  1.00  6.48           C  
ATOM   4600  CD  GLU A 286      -1.139  -1.253 -17.571  1.00  6.48           C  
ATOM   4601  OE1 GLU A 286      -1.206  -0.071 -17.767  1.00  6.48           O  
ATOM   4602  OE2 GLU A 286      -0.521  -2.010 -18.291  1.00  6.48           O  
ATOM   4603  H   GLU A 286      -1.134  -1.852 -13.579  1.00  6.48           H  
ATOM   4604  HA  GLU A 286      -3.558  -0.434 -13.651  1.00  6.48           H  
ATOM   4605 1HB  GLU A 286      -3.112  -0.138 -16.045  1.00  6.48           H  
ATOM   4606 2HB  GLU A 286      -1.579  -0.078 -15.190  1.00  6.48           H  
ATOM   4607 1HG  GLU A 286      -1.164  -2.446 -15.823  1.00  6.48           H  
ATOM   4608 2HG  GLU A 286      -2.668  -2.426 -16.751  1.00  6.48           H  
ATOM   4609  N   GLU A 287      -3.886  -3.527 -14.581  1.00  5.21           N  
ATOM   4610  CA  GLU A 287      -4.850  -4.560 -14.932  1.00  5.21           C  
ATOM   4611  C   GLU A 287      -6.047  -4.555 -13.966  1.00  5.21           C  
ATOM   4612  O   GLU A 287      -7.170  -4.924 -14.321  1.00  5.21           O  
ATOM   4613  CB  GLU A 287      -4.175  -5.932 -14.911  1.00  5.21           C  
ATOM   4614  CG  GLU A 287      -5.047  -7.090 -15.395  1.00  5.21           C  
ATOM   4615  CD  GLU A 287      -5.401  -7.009 -16.867  1.00  5.21           C  
ATOM   4616  OE1 GLU A 287      -4.719  -6.319 -17.590  1.00  5.21           O  
ATOM   4617  OE2 GLU A 287      -6.351  -7.648 -17.264  1.00  5.21           O  
ATOM   4618  H   GLU A 287      -2.931  -3.793 -14.324  1.00  5.21           H  
ATOM   4619  HA  GLU A 287      -5.218  -4.359 -15.938  1.00  5.21           H  
ATOM   4620 1HB  GLU A 287      -3.277  -5.904 -15.531  1.00  5.21           H  
ATOM   4621 2HB  GLU A 287      -3.858  -6.158 -13.893  1.00  5.21           H  
ATOM   4622 1HG  GLU A 287      -4.515  -8.026 -15.214  1.00  5.21           H  
ATOM   4623 2HG  GLU A 287      -5.963  -7.106 -14.805  1.00  5.21           H  
ATOM   4624  N   ARG A 288      -5.793  -4.202 -12.706  1.00  4.04           N  
ATOM   4625  CA  ARG A 288      -6.792  -4.280 -11.649  1.00  4.04           C  
ATOM   4626  C   ARG A 288      -7.706  -3.057 -11.607  1.00  4.04           C  
ATOM   4627  O   ARG A 288      -7.723  -2.310 -10.629  1.00  4.04           O  
ATOM   4628  CB  ARG A 288      -6.070  -4.400 -10.317  1.00  4.04           C  
ATOM   4629  CG  ARG A 288      -5.230  -5.665 -10.169  1.00  4.04           C  
ATOM   4630  CD  ARG A 288      -4.438  -5.669  -8.904  1.00  4.04           C  
ATOM   4631  NE  ARG A 288      -3.630  -6.879  -8.773  1.00  4.04           N  
ATOM   4632  CZ  ARG A 288      -2.757  -7.116  -7.771  1.00  4.04           C  
ATOM   4633  NH1 ARG A 288      -2.578  -6.219  -6.830  1.00  4.04           N  
ATOM   4634  NH2 ARG A 288      -2.080  -8.253  -7.739  1.00  4.04           N  
ATOM   4635  H   ARG A 288      -4.876  -3.832 -12.469  1.00  4.04           H  
ATOM   4636  HA  ARG A 288      -7.397  -5.170 -11.817  1.00  4.04           H  
ATOM   4637 1HB  ARG A 288      -5.406  -3.544 -10.186  1.00  4.04           H  
ATOM   4638 2HB  ARG A 288      -6.795  -4.381  -9.505  1.00  4.04           H  
ATOM   4639 1HG  ARG A 288      -5.881  -6.538 -10.176  1.00  4.04           H  
ATOM   4640 2HG  ARG A 288      -4.530  -5.724 -11.008  1.00  4.04           H  
ATOM   4641 1HD  ARG A 288      -3.765  -4.809  -8.895  1.00  4.04           H  
ATOM   4642 2HD  ARG A 288      -5.110  -5.611  -8.051  1.00  4.04           H  
ATOM   4643  HE  ARG A 288      -3.739  -7.595  -9.479  1.00  4.04           H  
ATOM   4644 1HH1 ARG A 288      -3.086  -5.345  -6.858  1.00  4.04           H  
ATOM   4645 2HH1 ARG A 288      -1.918  -6.387  -6.085  1.00  4.04           H  
ATOM   4646 1HH2 ARG A 288      -2.217  -8.946  -8.463  1.00  4.04           H  
ATOM   4647 2HH2 ARG A 288      -1.430  -8.431  -6.988  1.00  4.04           H  
ATOM   4648  N   GLY A 289      -8.491  -2.884 -12.659  1.00  3.09           N  
ATOM   4649  CA  GLY A 289      -9.355  -1.709 -12.779  1.00  3.09           C  
ATOM   4650  C   GLY A 289     -10.759  -1.898 -12.215  1.00  3.09           C  
ATOM   4651  O   GLY A 289     -11.070  -2.925 -11.587  1.00  3.09           O  
ATOM   4652  H   GLY A 289      -8.409  -3.569 -13.413  1.00  3.09           H  
ATOM   4653 1HA  GLY A 289      -8.879  -0.863 -12.283  1.00  3.09           H  
ATOM   4654 2HA  GLY A 289      -9.432  -1.439 -13.823  1.00  3.09           H  
ATOM   4655  N   VAL A 290     -11.616  -0.903 -12.482  1.00  2.37           N  
ATOM   4656  CA  VAL A 290     -12.996  -0.895 -12.009  1.00  2.37           C  
ATOM   4657  C   VAL A 290     -13.788  -1.940 -12.768  1.00  2.37           C  
ATOM   4658  O   VAL A 290     -13.493  -2.230 -13.938  1.00  2.37           O  
ATOM   4659  CB  VAL A 290     -13.681   0.455 -12.223  1.00  2.37           C  
ATOM   4660  CG1 VAL A 290     -12.879   1.597 -11.559  1.00  2.37           C  
ATOM   4661  CG2 VAL A 290     -13.915   0.677 -13.710  1.00  2.37           C  
ATOM   4662  H   VAL A 290     -11.283  -0.111 -13.011  1.00  2.37           H  
ATOM   4663  HA  VAL A 290     -13.012  -1.141 -10.947  1.00  2.37           H  
ATOM   4664  HB  VAL A 290     -14.628   0.422 -11.720  1.00  2.37           H  
ATOM   4665 1HG1 VAL A 290     -13.407   2.545 -11.689  1.00  2.37           H  
ATOM   4666 2HG1 VAL A 290     -12.769   1.399 -10.502  1.00  2.37           H  
ATOM   4667 3HG1 VAL A 290     -11.892   1.671 -12.014  1.00  2.37           H  
ATOM   4668 1HG2 VAL A 290     -14.439   1.623 -13.875  1.00  2.37           H  
ATOM   4669 2HG2 VAL A 290     -12.968   0.696 -14.228  1.00  2.37           H  
ATOM   4670 3HG2 VAL A 290     -14.524  -0.141 -14.095  1.00  2.37           H  
ATOM   4671  N   LYS A 291     -14.781  -2.508 -12.099  1.00  1.88           N  
ATOM   4672  CA  LYS A 291     -15.580  -3.560 -12.695  1.00  1.88           C  
ATOM   4673  C   LYS A 291     -17.082  -3.303 -12.612  1.00  1.88           C  
ATOM   4674  O   LYS A 291     -17.543  -2.537 -11.762  1.00  1.88           O  
ATOM   4675  CB  LYS A 291     -15.218  -4.866 -12.012  1.00  1.88           C  
ATOM   4676  CG  LYS A 291     -13.746  -5.238 -12.177  1.00  1.88           C  
ATOM   4677  CD  LYS A 291     -13.381  -6.524 -11.496  1.00  1.88           C  
ATOM   4678  CE  LYS A 291     -11.889  -6.788 -11.631  1.00  1.88           C  
ATOM   4679  NZ  LYS A 291     -11.049  -5.786 -10.859  1.00  1.88           N  
ATOM   4680  H   LYS A 291     -14.970  -2.220 -11.152  1.00  1.88           H  
ATOM   4681  HA  LYS A 291     -15.318  -3.631 -13.749  1.00  1.88           H  
ATOM   4682 1HB  LYS A 291     -15.455  -4.816 -10.953  1.00  1.88           H  
ATOM   4683 2HB  LYS A 291     -15.804  -5.627 -12.445  1.00  1.88           H  
ATOM   4684 1HG  LYS A 291     -13.516  -5.316 -13.239  1.00  1.88           H  
ATOM   4685 2HG  LYS A 291     -13.121  -4.459 -11.750  1.00  1.88           H  
ATOM   4686 1HD  LYS A 291     -13.651  -6.479 -10.440  1.00  1.88           H  
ATOM   4687 2HD  LYS A 291     -13.915  -7.348 -11.959  1.00  1.88           H  
ATOM   4688 1HE  LYS A 291     -11.678  -7.788 -11.255  1.00  1.88           H  
ATOM   4689 2HE  LYS A 291     -11.612  -6.740 -12.686  1.00  1.88           H  
ATOM   4690 1HZ  LYS A 291     -10.081  -6.022 -10.981  1.00  1.88           H  
ATOM   4691 2HZ  LYS A 291     -11.191  -4.794 -11.189  1.00  1.88           H  
ATOM   4692 3HZ  LYS A 291     -11.286  -5.836  -9.884  1.00  1.88           H  
ATOM   4693  N   LEU A 292     -17.839  -3.959 -13.500  1.00  1.56           N  
ATOM   4694  CA  LEU A 292     -19.302  -3.838 -13.493  1.00  1.56           C  
ATOM   4695  C   LEU A 292     -19.929  -5.197 -13.861  1.00  1.56           C  
ATOM   4696  O   LEU A 292     -19.417  -5.898 -14.735  1.00  1.56           O  
ATOM   4697  CB  LEU A 292     -19.739  -2.737 -14.466  1.00  1.56           C  
ATOM   4698  CG  LEU A 292     -21.219  -2.395 -14.386  1.00  1.56           C  
ATOM   4699  CD1 LEU A 292     -21.442  -1.730 -13.041  1.00  1.56           C  
ATOM   4700  CD2 LEU A 292     -21.720  -1.473 -15.481  1.00  1.56           C  
ATOM   4701  H   LEU A 292     -17.367  -4.552 -14.185  1.00  1.56           H  
ATOM   4702  HA  LEU A 292     -19.633  -3.572 -12.489  1.00  1.56           H  
ATOM   4703 1HB  LEU A 292     -19.165  -1.876 -14.229  1.00  1.56           H  
ATOM   4704 2HB  LEU A 292     -19.511  -3.051 -15.481  1.00  1.56           H  
ATOM   4705  HG  LEU A 292     -21.758  -3.308 -14.446  1.00  1.56           H  
ATOM   4706 1HD1 LEU A 292     -22.475  -1.487 -12.903  1.00  1.56           H  
ATOM   4707 2HD1 LEU A 292     -21.121  -2.405 -12.243  1.00  1.56           H  
ATOM   4708 3HD1 LEU A 292     -20.864  -0.822 -12.994  1.00  1.56           H  
ATOM   4709 1HD2 LEU A 292     -22.780  -1.317 -15.341  1.00  1.56           H  
ATOM   4710 2HD2 LEU A 292     -21.222  -0.534 -15.457  1.00  1.56           H  
ATOM   4711 3HD2 LEU A 292     -21.569  -1.914 -16.415  1.00  1.56           H  
ATOM   4712  N   GLY A 293     -20.982  -5.632 -13.163  1.00  1.34           N  
ATOM   4713  CA  GLY A 293     -21.519  -6.960 -13.461  1.00  1.34           C  
ATOM   4714  C   GLY A 293     -22.451  -6.971 -14.661  1.00  1.34           C  
ATOM   4715  O   GLY A 293     -23.084  -5.959 -14.964  1.00  1.34           O  
ATOM   4716  H   GLY A 293     -21.464  -5.052 -12.461  1.00  1.34           H  
ATOM   4717 1HA  GLY A 293     -20.703  -7.655 -13.627  1.00  1.34           H  
ATOM   4718 2HA  GLY A 293     -22.057  -7.324 -12.585  1.00  1.34           H  
ATOM   4719  N   LEU A 294     -22.645  -8.146 -15.267  1.00  1.20           N  
ATOM   4720  CA  LEU A 294     -23.587  -8.259 -16.389  1.00  1.20           C  
ATOM   4721  C   LEU A 294     -24.957  -7.716 -15.957  1.00  1.20           C  
ATOM   4722  O   LEU A 294     -25.615  -6.981 -16.695  1.00  1.20           O  
ATOM   4723  CB  LEU A 294     -23.720  -9.722 -16.860  1.00  1.20           C  
ATOM   4724  CG  LEU A 294     -24.640  -9.954 -18.103  1.00  1.20           C  
ATOM   4725  CD1 LEU A 294     -24.040  -9.251 -19.329  1.00  1.20           C  
ATOM   4726  CD2 LEU A 294     -24.814 -11.446 -18.361  1.00  1.20           C  
ATOM   4727  H   LEU A 294     -22.090  -8.952 -14.965  1.00  1.20           H  
ATOM   4728  HA  LEU A 294     -23.219  -7.660 -17.220  1.00  1.20           H  
ATOM   4729 1HB  LEU A 294     -22.725 -10.114 -17.097  1.00  1.20           H  
ATOM   4730 2HB  LEU A 294     -24.127 -10.315 -16.040  1.00  1.20           H  
ATOM   4731  HG  LEU A 294     -25.600  -9.508 -17.910  1.00  1.20           H  
ATOM   4732 1HD1 LEU A 294     -24.698  -9.385 -20.192  1.00  1.20           H  
ATOM   4733 2HD1 LEU A 294     -23.935  -8.191 -19.109  1.00  1.20           H  
ATOM   4734 3HD1 LEU A 294     -23.061  -9.671 -19.552  1.00  1.20           H  
ATOM   4735 1HD2 LEU A 294     -25.467 -11.594 -19.219  1.00  1.20           H  
ATOM   4736 2HD2 LEU A 294     -23.836 -11.896 -18.559  1.00  1.20           H  
ATOM   4737 3HD2 LEU A 294     -25.258 -11.915 -17.483  1.00  1.20           H  
ATOM   4738  N   GLY A 295     -25.364  -8.066 -14.728  1.00  1.10           N  
ATOM   4739  CA  GLY A 295     -26.634  -7.646 -14.140  1.00  1.10           C  
ATOM   4740  C   GLY A 295     -26.754  -6.129 -13.967  1.00  1.10           C  
ATOM   4741  O   GLY A 295     -27.855  -5.586 -13.901  1.00  1.10           O  
ATOM   4742  H   GLY A 295     -24.753  -8.657 -14.185  1.00  1.10           H  
ATOM   4743 1HA  GLY A 295     -27.454  -8.002 -14.757  1.00  1.10           H  
ATOM   4744 2HA  GLY A 295     -26.750  -8.125 -13.169  1.00  1.10           H  
ATOM   4745  N   ASP A 296     -25.640  -5.412 -13.933  1.00  1.02           N  
ATOM   4746  CA  ASP A 296     -25.755  -3.980 -13.774  1.00  1.02           C  
ATOM   4747  C   ASP A 296     -26.036  -3.396 -15.138  1.00  1.02           C  
ATOM   4748  O   ASP A 296     -26.878  -2.515 -15.296  1.00  1.02           O  
ATOM   4749  CB  ASP A 296     -24.465  -3.386 -13.257  1.00  1.02           C  
ATOM   4750  CG  ASP A 296     -24.035  -3.740 -11.803  1.00  1.02           C  
ATOM   4751  OD1 ASP A 296     -24.731  -3.340 -10.916  1.00  1.02           O  
ATOM   4752  OD2 ASP A 296     -22.984  -4.357 -11.598  1.00  1.02           O  
ATOM   4753  H   ASP A 296     -24.726  -5.835 -14.050  1.00  1.02           H  
ATOM   4754  HA  ASP A 296     -26.572  -3.752 -13.099  1.00  1.02           H  
ATOM   4755 1HB  ASP A 296     -23.714  -3.731 -13.910  1.00  1.02           H  
ATOM   4756 2HB  ASP A 296     -24.522  -2.313 -13.357  1.00  1.02           H  
ATOM   4757  N   PHE A 297     -25.415  -3.968 -16.168  1.00  0.95           N  
ATOM   4758  CA  PHE A 297     -25.642  -3.440 -17.507  1.00  0.95           C  
ATOM   4759  C   PHE A 297     -27.100  -3.688 -17.887  1.00  0.95           C  
ATOM   4760  O   PHE A 297     -27.777  -2.812 -18.447  1.00  0.95           O  
ATOM   4761  CB  PHE A 297     -24.750  -4.140 -18.530  1.00  0.95           C  
ATOM   4762  CG  PHE A 297     -23.300  -3.787 -18.525  1.00  0.95           C  
ATOM   4763  CD1 PHE A 297     -22.423  -4.538 -17.810  1.00  0.95           C  
ATOM   4764  CD2 PHE A 297     -22.809  -2.739 -19.267  1.00  0.95           C  
ATOM   4765  CE1 PHE A 297     -21.092  -4.261 -17.810  1.00  0.95           C  
ATOM   4766  CE2 PHE A 297     -21.467  -2.455 -19.282  1.00  0.95           C  
ATOM   4767  CZ  PHE A 297     -20.604  -3.212 -18.557  1.00  0.95           C  
ATOM   4768  H   PHE A 297     -24.750  -4.728 -15.996  1.00  0.95           H  
ATOM   4769  HA  PHE A 297     -25.446  -2.368 -17.512  1.00  0.95           H  
ATOM   4770 1HB  PHE A 297     -24.827  -5.219 -18.384  1.00  0.95           H  
ATOM   4771 2HB  PHE A 297     -25.134  -3.933 -19.521  1.00  0.95           H  
ATOM   4772  HD1 PHE A 297     -22.805  -5.362 -17.234  1.00  0.95           H  
ATOM   4773  HD2 PHE A 297     -23.494  -2.139 -19.841  1.00  0.95           H  
ATOM   4774  HE1 PHE A 297     -20.441  -4.872 -17.213  1.00  0.95           H  
ATOM   4775  HE2 PHE A 297     -21.098  -1.628 -19.857  1.00  0.95           H  
ATOM   4776  HZ  PHE A 297     -19.551  -2.974 -18.566  1.00  0.95           H  
ATOM   4777  N   ILE A 298     -27.608  -4.869 -17.515  1.00  0.89           N  
ATOM   4778  CA  ILE A 298     -28.978  -5.238 -17.842  1.00  0.89           C  
ATOM   4779  C   ILE A 298     -29.981  -4.361 -17.139  1.00  0.89           C  
ATOM   4780  O   ILE A 298     -30.890  -3.830 -17.770  1.00  0.89           O  
ATOM   4781  CB  ILE A 298     -29.278  -6.674 -17.416  1.00  0.89           C  
ATOM   4782  CG1 ILE A 298     -28.474  -7.614 -18.237  1.00  0.89           C  
ATOM   4783  CG2 ILE A 298     -30.769  -6.968 -17.632  1.00  0.89           C  
ATOM   4784  CD1 ILE A 298     -28.442  -8.993 -17.704  1.00  0.89           C  
ATOM   4785  H   ILE A 298     -27.000  -5.546 -17.048  1.00  0.89           H  
ATOM   4786  HA  ILE A 298     -29.119  -5.143 -18.915  1.00  0.89           H  
ATOM   4787  HB  ILE A 298     -29.017  -6.815 -16.370  1.00  0.89           H  
ATOM   4788 1HG1 ILE A 298     -28.909  -7.646 -19.224  1.00  0.89           H  
ATOM   4789 2HG1 ILE A 298     -27.453  -7.243 -18.316  1.00  0.89           H  
ATOM   4790 1HG2 ILE A 298     -30.968  -7.987 -17.338  1.00  0.89           H  
ATOM   4791 2HG2 ILE A 298     -31.372  -6.292 -17.031  1.00  0.89           H  
ATOM   4792 3HG2 ILE A 298     -31.018  -6.838 -18.686  1.00  0.89           H  
ATOM   4793 1HD1 ILE A 298     -27.849  -9.604 -18.365  1.00  0.89           H  
ATOM   4794 2HD1 ILE A 298     -27.997  -8.998 -16.721  1.00  0.89           H  
ATOM   4795 3HD1 ILE A 298     -29.453  -9.379 -17.646  1.00  0.89           H  
ATOM   4796  N   PHE A 299     -29.841  -4.168 -15.840  1.00  0.83           N  
ATOM   4797  CA  PHE A 299     -30.859  -3.385 -15.179  1.00  0.83           C  
ATOM   4798  C   PHE A 299     -30.744  -1.881 -15.460  1.00  0.83           C  
ATOM   4799  O   PHE A 299     -31.759  -1.174 -15.454  1.00  0.83           O  
ATOM   4800  CB  PHE A 299     -30.967  -3.864 -13.742  1.00  0.83           C  
ATOM   4801  CG  PHE A 299     -31.643  -5.261 -13.866  1.00  0.83           C  
ATOM   4802  CD1 PHE A 299     -30.942  -6.437 -13.660  1.00  0.83           C  
ATOM   4803  CD2 PHE A 299     -32.972  -5.374 -14.298  1.00  0.83           C  
ATOM   4804  CE1 PHE A 299     -31.536  -7.674 -13.874  1.00  0.83           C  
ATOM   4805  CE2 PHE A 299     -33.570  -6.605 -14.498  1.00  0.83           C  
ATOM   4806  CZ  PHE A 299     -32.852  -7.756 -14.291  1.00  0.83           C  
ATOM   4807  H   PHE A 299     -29.076  -4.588 -15.302  1.00  0.83           H  
ATOM   4808  HA  PHE A 299     -31.811  -3.690 -15.606  1.00  0.83           H  
ATOM   4809 1HB  PHE A 299     -29.985  -3.987 -13.300  1.00  0.83           H  
ATOM   4810 2HB  PHE A 299     -31.569  -3.203 -13.129  1.00  0.83           H  
ATOM   4811  HD1 PHE A 299     -29.918  -6.393 -13.341  1.00  0.83           H  
ATOM   4812  HD2 PHE A 299     -33.541  -4.479 -14.492  1.00  0.83           H  
ATOM   4813  HE1 PHE A 299     -30.960  -8.583 -13.708  1.00  0.83           H  
ATOM   4814  HE2 PHE A 299     -34.606  -6.663 -14.833  1.00  0.83           H  
ATOM   4815  HZ  PHE A 299     -33.320  -8.729 -14.454  1.00  0.83           H  
ATOM   4816  N   TYR A 300     -29.545  -1.387 -15.817  1.00  0.79           N  
ATOM   4817  CA  TYR A 300     -29.441   0.011 -16.248  1.00  0.79           C  
ATOM   4818  C   TYR A 300     -30.251   0.172 -17.527  1.00  0.79           C  
ATOM   4819  O   TYR A 300     -30.987   1.152 -17.717  1.00  0.79           O  
ATOM   4820  CB  TYR A 300     -27.995   0.381 -16.589  1.00  0.79           C  
ATOM   4821  CG  TYR A 300     -27.114   0.465 -15.422  1.00  0.79           C  
ATOM   4822  CD1 TYR A 300     -27.672   0.621 -14.217  1.00  0.79           C  
ATOM   4823  CD2 TYR A 300     -25.732   0.388 -15.551  1.00  0.79           C  
ATOM   4824  CE1 TYR A 300     -26.899   0.700 -13.143  1.00  0.79           C  
ATOM   4825  CE2 TYR A 300     -24.944   0.487 -14.451  1.00  0.79           C  
ATOM   4826  CZ  TYR A 300     -25.528   0.644 -13.249  1.00  0.79           C  
ATOM   4827  OH  TYR A 300     -24.771   0.757 -12.140  1.00  0.79           O  
ATOM   4828  H   TYR A 300     -28.701  -1.961 -15.776  1.00  0.79           H  
ATOM   4829  HA  TYR A 300     -29.849   0.668 -15.481  1.00  0.79           H  
ATOM   4830 1HB  TYR A 300     -27.585  -0.376 -17.261  1.00  0.79           H  
ATOM   4831 2HB  TYR A 300     -27.969   1.328 -17.116  1.00  0.79           H  
ATOM   4832  HD1 TYR A 300     -28.745   0.676 -14.119  1.00  0.79           H  
ATOM   4833  HD2 TYR A 300     -25.292   0.251 -16.513  1.00  0.79           H  
ATOM   4834  HE1 TYR A 300     -27.371   0.813 -12.195  1.00  0.79           H  
ATOM   4835  HE2 TYR A 300     -23.868   0.439 -14.532  1.00  0.79           H  
ATOM   4836  HH  TYR A 300     -23.856   0.548 -12.356  1.00  0.79           H  
ATOM   4837  N   SER A 301     -30.107  -0.837 -18.396  1.00  0.76           N  
ATOM   4838  CA  SER A 301     -30.754  -0.916 -19.683  1.00  0.76           C  
ATOM   4839  C   SER A 301     -32.260  -1.084 -19.549  1.00  0.76           C  
ATOM   4840  O   SER A 301     -33.021  -0.444 -20.278  1.00  0.76           O  
ATOM   4841  CB  SER A 301     -30.139  -2.048 -20.451  1.00  0.76           C  
ATOM   4842  OG  SER A 301     -28.805  -1.793 -20.720  1.00  0.76           O  
ATOM   4843  H   SER A 301     -29.464  -1.597 -18.165  1.00  0.76           H  
ATOM   4844  HA  SER A 301     -30.566   0.009 -20.222  1.00  0.76           H  
ATOM   4845 1HB  SER A 301     -30.218  -2.958 -19.898  1.00  0.76           H  
ATOM   4846 2HB  SER A 301     -30.664  -2.171 -21.343  1.00  0.76           H  
ATOM   4847  HG  SER A 301     -28.332  -1.971 -19.875  1.00  0.76           H  
ATOM   4848  N   VAL A 302     -32.703  -1.905 -18.586  1.00  0.74           N  
ATOM   4849  CA  VAL A 302     -34.133  -2.070 -18.367  1.00  0.74           C  
ATOM   4850  C   VAL A 302     -34.749  -0.756 -17.952  1.00  0.74           C  
ATOM   4851  O   VAL A 302     -35.775  -0.364 -18.491  1.00  0.74           O  
ATOM   4852  CB  VAL A 302     -34.471  -3.128 -17.303  1.00  0.74           C  
ATOM   4853  CG1 VAL A 302     -35.967  -3.061 -16.961  1.00  0.74           C  
ATOM   4854  CG2 VAL A 302     -34.169  -4.512 -17.837  1.00  0.74           C  
ATOM   4855  H   VAL A 302     -32.035  -2.432 -18.032  1.00  0.74           H  
ATOM   4856  HA  VAL A 302     -34.580  -2.397 -19.296  1.00  0.74           H  
ATOM   4857  HB  VAL A 302     -33.894  -2.934 -16.417  1.00  0.74           H  
ATOM   4858 1HG1 VAL A 302     -36.196  -3.811 -16.204  1.00  0.74           H  
ATOM   4859 2HG1 VAL A 302     -36.209  -2.070 -16.572  1.00  0.74           H  
ATOM   4860 3HG1 VAL A 302     -36.556  -3.254 -17.857  1.00  0.74           H  
ATOM   4861 1HG2 VAL A 302     -34.412  -5.252 -17.084  1.00  0.74           H  
ATOM   4862 2HG2 VAL A 302     -34.772  -4.684 -18.729  1.00  0.74           H  
ATOM   4863 3HG2 VAL A 302     -33.128  -4.590 -18.087  1.00  0.74           H  
ATOM   4864  N   LEU A 303     -34.120  -0.036 -17.026  1.00  0.73           N  
ATOM   4865  CA  LEU A 303     -34.694   1.236 -16.616  1.00  0.73           C  
ATOM   4866  C   LEU A 303     -34.783   2.254 -17.749  1.00  0.73           C  
ATOM   4867  O   LEU A 303     -35.839   2.863 -17.952  1.00  0.73           O  
ATOM   4868  CB  LEU A 303     -33.927   1.831 -15.443  1.00  0.73           C  
ATOM   4869  CG  LEU A 303     -34.424   3.230 -15.012  1.00  0.73           C  
ATOM   4870  CD1 LEU A 303     -35.895   3.183 -14.649  1.00  0.73           C  
ATOM   4871  CD2 LEU A 303     -33.665   3.672 -13.814  1.00  0.73           C  
ATOM   4872  H   LEU A 303     -33.262  -0.382 -16.590  1.00  0.73           H  
ATOM   4873  HA  LEU A 303     -35.708   1.044 -16.273  1.00  0.73           H  
ATOM   4874 1HB  LEU A 303     -33.995   1.158 -14.599  1.00  0.73           H  
ATOM   4875 2HB  LEU A 303     -32.875   1.913 -15.728  1.00  0.73           H  
ATOM   4876  HG  LEU A 303     -34.282   3.937 -15.832  1.00  0.73           H  
ATOM   4877 1HD1 LEU A 303     -36.220   4.181 -14.347  1.00  0.73           H  
ATOM   4878 2HD1 LEU A 303     -36.476   2.860 -15.513  1.00  0.73           H  
ATOM   4879 3HD1 LEU A 303     -36.046   2.493 -13.832  1.00  0.73           H  
ATOM   4880 1HD2 LEU A 303     -34.039   4.638 -13.533  1.00  0.73           H  
ATOM   4881 2HD2 LEU A 303     -33.825   2.976 -13.006  1.00  0.73           H  
ATOM   4882 3HD2 LEU A 303     -32.606   3.728 -14.039  1.00  0.73           H  
ATOM   4883  N   VAL A 304     -33.704   2.456 -18.498  1.00  0.73           N  
ATOM   4884  CA  VAL A 304     -33.793   3.438 -19.568  1.00  0.73           C  
ATOM   4885  C   VAL A 304     -34.720   2.991 -20.684  1.00  0.73           C  
ATOM   4886  O   VAL A 304     -35.497   3.797 -21.203  1.00  0.73           O  
ATOM   4887  CB  VAL A 304     -32.432   3.787 -20.135  1.00  0.73           C  
ATOM   4888  CG1 VAL A 304     -32.598   4.656 -21.319  1.00  0.73           C  
ATOM   4889  CG2 VAL A 304     -31.702   4.514 -19.122  1.00  0.73           C  
ATOM   4890  H   VAL A 304     -32.834   1.946 -18.318  1.00  0.73           H  
ATOM   4891  HA  VAL A 304     -34.202   4.352 -19.140  1.00  0.73           H  
ATOM   4892  HB  VAL A 304     -31.899   2.877 -20.431  1.00  0.73           H  
ATOM   4893 1HG1 VAL A 304     -31.620   4.919 -21.727  1.00  0.73           H  
ATOM   4894 2HG1 VAL A 304     -33.169   4.116 -22.041  1.00  0.73           H  
ATOM   4895 3HG1 VAL A 304     -33.129   5.564 -21.028  1.00  0.73           H  
ATOM   4896 1HG2 VAL A 304     -30.766   4.796 -19.512  1.00  0.73           H  
ATOM   4897 2HG2 VAL A 304     -32.252   5.397 -18.855  1.00  0.73           H  
ATOM   4898 3HG2 VAL A 304     -31.589   3.869 -18.261  1.00  0.73           H  
ATOM   4899  N   GLY A 305     -34.635   1.724 -21.080  1.00  0.75           N  
ATOM   4900  CA  GLY A 305     -35.514   1.221 -22.109  1.00  0.75           C  
ATOM   4901  C   GLY A 305     -36.964   1.332 -21.655  1.00  0.75           C  
ATOM   4902  O   GLY A 305     -37.834   1.720 -22.434  1.00  0.75           O  
ATOM   4903  H   GLY A 305     -33.976   1.081 -20.649  1.00  0.75           H  
ATOM   4904 1HA  GLY A 305     -35.359   1.783 -23.029  1.00  0.75           H  
ATOM   4905 2HA  GLY A 305     -35.265   0.191 -22.309  1.00  0.75           H  
ATOM   4906  N   LYS A 306     -37.220   1.050 -20.375  1.00  0.79           N  
ATOM   4907  CA  LYS A 306     -38.549   1.188 -19.818  1.00  0.79           C  
ATOM   4908  C   LYS A 306     -38.986   2.623 -20.025  1.00  0.79           C  
ATOM   4909  O   LYS A 306     -40.095   2.863 -20.489  1.00  0.79           O  
ATOM   4910  CB  LYS A 306     -38.558   0.801 -18.333  1.00  0.79           C  
ATOM   4911  CG  LYS A 306     -39.871   0.880 -17.602  1.00  0.79           C  
ATOM   4912  CD  LYS A 306     -39.668   0.423 -16.153  1.00  0.79           C  
ATOM   4913  CE  LYS A 306     -40.965   0.404 -15.380  1.00  0.79           C  
ATOM   4914  NZ  LYS A 306     -41.488   1.758 -15.151  1.00  0.79           N  
ATOM   4915  H   LYS A 306     -36.483   0.712 -19.764  1.00  0.79           H  
ATOM   4916  HA  LYS A 306     -39.231   0.534 -20.359  1.00  0.79           H  
ATOM   4917 1HB  LYS A 306     -38.215  -0.226 -18.235  1.00  0.79           H  
ATOM   4918 2HB  LYS A 306     -37.853   1.424 -17.795  1.00  0.79           H  
ATOM   4919 1HG  LYS A 306     -40.240   1.909 -17.613  1.00  0.79           H  
ATOM   4920 2HG  LYS A 306     -40.607   0.238 -18.085  1.00  0.79           H  
ATOM   4921 1HD  LYS A 306     -39.230  -0.574 -16.146  1.00  0.79           H  
ATOM   4922 2HD  LYS A 306     -38.972   1.103 -15.659  1.00  0.79           H  
ATOM   4923 1HE  LYS A 306     -41.700  -0.164 -15.937  1.00  0.79           H  
ATOM   4924 2HE  LYS A 306     -40.801  -0.078 -14.421  1.00  0.79           H  
ATOM   4925 1HZ  LYS A 306     -42.357   1.699 -14.636  1.00  0.79           H  
ATOM   4926 2HZ  LYS A 306     -40.813   2.290 -14.624  1.00  0.79           H  
ATOM   4927 3HZ  LYS A 306     -41.649   2.194 -16.051  1.00  0.79           H  
ATOM   4928  N   ALA A 307     -38.123   3.588 -19.706  1.00  0.88           N  
ATOM   4929  CA  ALA A 307     -38.494   4.976 -19.906  1.00  0.88           C  
ATOM   4930  C   ALA A 307     -38.814   5.254 -21.377  1.00  0.88           C  
ATOM   4931  O   ALA A 307     -39.821   5.894 -21.683  1.00  0.88           O  
ATOM   4932  CB  ALA A 307     -37.379   5.882 -19.420  1.00  0.88           C  
ATOM   4933  H   ALA A 307     -37.216   3.351 -19.299  1.00  0.88           H  
ATOM   4934  HA  ALA A 307     -39.392   5.166 -19.338  1.00  0.88           H  
ATOM   4935 1HB  ALA A 307     -37.677   6.911 -19.552  1.00  0.88           H  
ATOM   4936 2HB  ALA A 307     -37.184   5.681 -18.367  1.00  0.88           H  
ATOM   4937 3HB  ALA A 307     -36.480   5.696 -19.988  1.00  0.88           H  
ATOM   4938  N   ALA A 308     -38.030   4.689 -22.301  1.00  1.03           N  
ATOM   4939  CA  ALA A 308     -38.283   4.858 -23.739  1.00  1.03           C  
ATOM   4940  C   ALA A 308     -39.654   4.303 -24.135  1.00  1.03           C  
ATOM   4941  O   ALA A 308     -40.297   4.783 -25.086  1.00  1.03           O  
ATOM   4942  CB  ALA A 308     -37.193   4.187 -24.546  1.00  1.03           C  
ATOM   4943  H   ALA A 308     -37.214   4.155 -21.993  1.00  1.03           H  
ATOM   4944  HA  ALA A 308     -38.285   5.925 -23.956  1.00  1.03           H  
ATOM   4945 1HB  ALA A 308     -37.364   4.334 -25.606  1.00  1.03           H  
ATOM   4946 2HB  ALA A 308     -36.251   4.630 -24.263  1.00  1.03           H  
ATOM   4947 3HB  ALA A 308     -37.174   3.125 -24.344  1.00  1.03           H  
ATOM   4948  N   ALA A 309     -40.069   3.243 -23.454  1.00  1.25           N  
ATOM   4949  CA  ALA A 309     -41.341   2.591 -23.693  1.00  1.25           C  
ATOM   4950  C   ALA A 309     -42.515   3.188 -22.882  1.00  1.25           C  
ATOM   4951  O   ALA A 309     -43.671   3.055 -23.295  1.00  1.25           O  
ATOM   4952  CB  ALA A 309     -41.201   1.113 -23.369  1.00  1.25           C  
ATOM   4953  H   ALA A 309     -39.459   2.861 -22.728  1.00  1.25           H  
ATOM   4954  HA  ALA A 309     -41.573   2.703 -24.751  1.00  1.25           H  
ATOM   4955 1HB  ALA A 309     -42.133   0.596 -23.587  1.00  1.25           H  
ATOM   4956 2HB  ALA A 309     -40.399   0.680 -23.961  1.00  1.25           H  
ATOM   4957 3HB  ALA A 309     -40.961   1.008 -22.315  1.00  1.25           H  
ATOM   4958  N   THR A 310     -42.233   3.810 -21.718  1.00  1.52           N  
ATOM   4959  CA  THR A 310     -43.305   4.233 -20.809  1.00  1.52           C  
ATOM   4960  C   THR A 310     -43.390   5.706 -20.375  1.00  1.52           C  
ATOM   4961  O   THR A 310     -44.451   6.129 -19.916  1.00  1.52           O  
ATOM   4962  CB  THR A 310     -43.197   3.446 -19.483  1.00  1.52           C  
ATOM   4963  OG1 THR A 310     -41.976   3.809 -18.804  1.00  1.52           O  
ATOM   4964  CG2 THR A 310     -43.155   1.952 -19.756  1.00  1.52           C  
ATOM   4965  H   THR A 310     -41.264   3.905 -21.433  1.00  1.52           H  
ATOM   4966  HA  THR A 310     -44.250   3.984 -21.284  1.00  1.52           H  
ATOM   4967  HB  THR A 310     -44.051   3.680 -18.848  1.00  1.52           H  
ATOM   4968  HG1 THR A 310     -41.224   3.549 -19.383  1.00  1.52           H  
ATOM   4969 1HG2 THR A 310     -43.066   1.425 -18.813  1.00  1.52           H  
ATOM   4970 2HG2 THR A 310     -44.068   1.646 -20.269  1.00  1.52           H  
ATOM   4971 3HG2 THR A 310     -42.302   1.713 -20.372  1.00  1.52           H  
ATOM   4972  N   GLY A 311     -42.324   6.509 -20.493  1.00  1.82           N  
ATOM   4973  CA  GLY A 311     -42.290   7.862 -19.878  1.00  1.82           C  
ATOM   4974  C   GLY A 311     -43.095   8.967 -20.589  1.00  1.82           C  
ATOM   4975  O   GLY A 311     -42.582  10.051 -20.863  1.00  1.82           O  
ATOM   4976  H   GLY A 311     -41.481   6.172 -20.947  1.00  1.82           H  
ATOM   4977 1HA  GLY A 311     -42.629   7.791 -18.842  1.00  1.82           H  
ATOM   4978 2HA  GLY A 311     -41.251   8.179 -19.820  1.00  1.82           H  
ATOM   4979  N   SER A 312     -44.360   8.681 -20.879  1.00  2.03           N  
ATOM   4980  CA  SER A 312     -45.289   9.587 -21.551  1.00  2.03           C  
ATOM   4981  C   SER A 312     -44.740  10.205 -22.843  1.00  2.03           C  
ATOM   4982  O   SER A 312     -45.014  11.369 -23.136  1.00  2.03           O  
ATOM   4983  CB  SER A 312     -45.712  10.693 -20.602  1.00  2.03           C  
ATOM   4984  OG  SER A 312     -46.381  10.164 -19.487  1.00  2.03           O  
ATOM   4985  H   SER A 312     -44.682   7.772 -20.580  1.00  2.03           H  
ATOM   4986  HA  SER A 312     -46.178   9.011 -21.814  1.00  2.03           H  
ATOM   4987 1HB  SER A 312     -44.837  11.251 -20.272  1.00  2.03           H  
ATOM   4988 2HB  SER A 312     -46.366  11.390 -21.123  1.00  2.03           H  
ATOM   4989  HG  SER A 312     -47.076   9.605 -19.839  1.00  2.03           H  
ATOM   4990  N   GLY A 313     -44.038   9.406 -23.649  1.00  2.08           N  
ATOM   4991  CA  GLY A 313     -43.476   9.880 -24.914  1.00  2.08           C  
ATOM   4992  C   GLY A 313     -42.014  10.320 -24.789  1.00  2.08           C  
ATOM   4993  O   GLY A 313     -41.434  10.291 -23.705  1.00  2.08           O  
ATOM   4994  H   GLY A 313     -43.858   8.457 -23.351  1.00  2.08           H  
ATOM   4995 1HA  GLY A 313     -43.552   9.088 -25.655  1.00  2.08           H  
ATOM   4996 2HA  GLY A 313     -44.070  10.716 -25.282  1.00  2.08           H  
ATOM   4997  N   ASP A 314     -41.430  10.713 -25.921  1.00  1.93           N  
ATOM   4998  CA  ASP A 314     -40.018  11.115 -26.058  1.00  1.93           C  
ATOM   4999  C   ASP A 314     -39.103   9.992 -25.453  1.00  1.93           C  
ATOM   5000  O   ASP A 314     -39.624   8.884 -25.332  1.00  1.93           O  
ATOM   5001  CB  ASP A 314     -39.971  12.485 -25.344  1.00  1.93           C  
ATOM   5002  CG  ASP A 314     -40.878  13.510 -26.037  1.00  1.93           C  
ATOM   5003  OD1 ASP A 314     -40.960  13.486 -27.242  1.00  1.93           O  
ATOM   5004  OD2 ASP A 314     -41.467  14.306 -25.355  1.00  1.93           O  
ATOM   5005  H   ASP A 314     -42.002  10.729 -26.755  1.00  1.93           H  
ATOM   5006  HA  ASP A 314     -39.790  11.239 -27.115  1.00  1.93           H  
ATOM   5007 1HB  ASP A 314     -40.288  12.384 -24.308  1.00  1.93           H  
ATOM   5008 2HB  ASP A 314     -39.059  12.906 -25.332  1.00  1.93           H  
ATOM   5009  N   TRP A 315     -37.802  10.140 -25.032  1.00  1.66           N  
ATOM   5010  CA  TRP A 315     -36.725  11.164 -25.194  1.00  1.66           C  
ATOM   5011  C   TRP A 315     -36.388  12.020 -23.956  1.00  1.66           C  
ATOM   5012  O   TRP A 315     -35.354  11.775 -23.351  1.00  1.66           O  
ATOM   5013  CB  TRP A 315     -36.823  11.953 -26.530  1.00  1.66           C  
ATOM   5014  CG  TRP A 315     -35.779  12.987 -26.788  1.00  1.66           C  
ATOM   5015  CD1 TRP A 315     -35.933  14.334 -26.645  1.00  1.66           C  
ATOM   5016  CD2 TRP A 315     -34.443  12.787 -27.298  1.00  1.66           C  
ATOM   5017  NE1 TRP A 315     -34.789  14.985 -27.029  1.00  1.66           N  
ATOM   5018  CE2 TRP A 315     -33.868  14.056 -27.441  1.00  1.66           C  
ATOM   5019  CE3 TRP A 315     -33.700  11.652 -27.653  1.00  1.66           C  
ATOM   5020  CZ2 TRP A 315     -32.580  14.226 -27.931  1.00  1.66           C  
ATOM   5021  CZ3 TRP A 315     -32.409  11.821 -28.136  1.00  1.66           C  
ATOM   5022  CH2 TRP A 315     -31.863  13.073 -28.274  1.00  1.66           C  
ATOM   5023  H   TRP A 315     -37.461   9.309 -24.548  1.00  1.66           H  
ATOM   5024  HA  TRP A 315     -35.815  10.589 -25.372  1.00  1.66           H  
ATOM   5025 1HB  TRP A 315     -36.714  11.226 -27.337  1.00  1.66           H  
ATOM   5026 2HB  TRP A 315     -37.713  12.414 -26.716  1.00  1.66           H  
ATOM   5027  HD1 TRP A 315     -36.838  14.820 -26.287  1.00  1.66           H  
ATOM   5028  HE1 TRP A 315     -34.656  15.984 -27.019  1.00  1.66           H  
ATOM   5029  HE3 TRP A 315     -34.126  10.657 -27.550  1.00  1.66           H  
ATOM   5030  HZ2 TRP A 315     -32.130  15.214 -28.046  1.00  1.66           H  
ATOM   5031  HZ3 TRP A 315     -31.842  10.932 -28.406  1.00  1.66           H  
ATOM   5032  HH2 TRP A 315     -30.852  13.168 -28.659  1.00  1.66           H  
ATOM   5033  N   ASN A 316     -37.208  12.973 -23.521  1.00  1.37           N  
ATOM   5034  CA  ASN A 316     -36.802  13.781 -22.366  1.00  1.37           C  
ATOM   5035  C   ASN A 316     -36.589  12.927 -21.106  1.00  1.37           C  
ATOM   5036  O   ASN A 316     -35.588  13.082 -20.400  1.00  1.37           O  
ATOM   5037  CB  ASN A 316     -37.869  14.827 -22.104  1.00  1.37           C  
ATOM   5038  CG  ASN A 316     -37.884  15.897 -23.164  1.00  1.37           C  
ATOM   5039  OD1 ASN A 316     -36.889  16.116 -23.868  1.00  1.37           O  
ATOM   5040  ND2 ASN A 316     -39.010  16.547 -23.315  1.00  1.37           N  
ATOM   5041  H   ASN A 316     -38.078  13.168 -23.988  1.00  1.37           H  
ATOM   5042  HA  ASN A 316     -35.853  14.271 -22.599  1.00  1.37           H  
ATOM   5043 1HB  ASN A 316     -38.851  14.349 -22.074  1.00  1.37           H  
ATOM   5044 2HB  ASN A 316     -37.700  15.290 -21.129  1.00  1.37           H  
ATOM   5045 1HD2 ASN A 316     -39.097  17.247 -24.025  1.00  1.37           H  
ATOM   5046 2HD2 ASN A 316     -39.799  16.330 -22.739  1.00  1.37           H  
ATOM   5047  N   THR A 317     -37.504  11.984 -20.864  1.00  1.12           N  
ATOM   5048  CA  THR A 317     -37.424  11.102 -19.706  1.00  1.12           C  
ATOM   5049  C   THR A 317     -36.326  10.080 -19.907  1.00  1.12           C  
ATOM   5050  O   THR A 317     -35.579   9.746 -18.981  1.00  1.12           O  
ATOM   5051  CB  THR A 317     -38.759  10.402 -19.437  1.00  1.12           C  
ATOM   5052  OG1 THR A 317     -39.768  11.388 -19.227  1.00  1.12           O  
ATOM   5053  CG2 THR A 317     -38.627   9.560 -18.178  1.00  1.12           C  
ATOM   5054  H   THR A 317     -38.292  11.896 -21.491  1.00  1.12           H  
ATOM   5055  HA  THR A 317     -37.167  11.684 -18.826  1.00  1.12           H  
ATOM   5056  HB  THR A 317     -39.034   9.771 -20.282  1.00  1.12           H  
ATOM   5057  HG1 THR A 317     -40.513  10.993 -18.700  1.00  1.12           H  
ATOM   5058 1HG2 THR A 317     -39.582   9.068 -17.971  1.00  1.12           H  
ATOM   5059 2HG2 THR A 317     -37.857   8.819 -18.314  1.00  1.12           H  
ATOM   5060 3HG2 THR A 317     -38.368  10.202 -17.340  1.00  1.12           H  
ATOM   5061  N   THR A 318     -36.241   9.572 -21.133  1.00  0.93           N  
ATOM   5062  CA  THR A 318     -35.269   8.551 -21.480  1.00  0.93           C  
ATOM   5063  C   THR A 318     -33.874   9.077 -21.145  1.00  0.93           C  
ATOM   5064  O   THR A 318     -33.084   8.416 -20.461  1.00  0.93           O  
ATOM   5065  CB  THR A 318     -35.307   8.264 -22.996  1.00  0.93           C  
ATOM   5066  OG1 THR A 318     -36.620   7.857 -23.403  1.00  0.93           O  
ATOM   5067  CG2 THR A 318     -34.366   7.153 -23.318  1.00  0.93           C  
ATOM   5068  H   THR A 318     -36.879   9.912 -21.837  1.00  0.93           H  
ATOM   5069  HA  THR A 318     -35.459   7.647 -20.905  1.00  0.93           H  
ATOM   5070  HB  THR A 318     -35.016   9.155 -23.544  1.00  0.93           H  
ATOM   5071  HG1 THR A 318     -36.789   6.969 -23.063  1.00  0.93           H  
ATOM   5072 1HG2 THR A 318     -34.398   6.959 -24.382  1.00  0.93           H  
ATOM   5073 2HG2 THR A 318     -33.354   7.434 -23.026  1.00  0.93           H  
ATOM   5074 3HG2 THR A 318     -34.672   6.256 -22.775  1.00  0.93           H  
ATOM   5075  N   LEU A 319     -33.594  10.299 -21.611  1.00  0.81           N  
ATOM   5076  CA  LEU A 319     -32.316  10.942 -21.386  1.00  0.81           C  
ATOM   5077  C   LEU A 319     -32.087  11.269 -19.927  1.00  0.81           C  
ATOM   5078  O   LEU A 319     -30.981  11.086 -19.421  1.00  0.81           O  
ATOM   5079  CB  LEU A 319     -32.228  12.220 -22.206  1.00  0.81           C  
ATOM   5080  CG  LEU A 319     -32.150  12.020 -23.702  1.00  0.81           C  
ATOM   5081  CD1 LEU A 319     -32.248  13.351 -24.352  1.00  0.81           C  
ATOM   5082  CD2 LEU A 319     -30.846  11.318 -24.063  1.00  0.81           C  
ATOM   5083  H   LEU A 319     -34.292  10.796 -22.165  1.00  0.81           H  
ATOM   5084  HA  LEU A 319     -31.534  10.266 -21.720  1.00  0.81           H  
ATOM   5085 1HB  LEU A 319     -33.119  12.822 -22.000  1.00  0.81           H  
ATOM   5086 2HB  LEU A 319     -31.351  12.781 -21.893  1.00  0.81           H  
ATOM   5087  HG  LEU A 319     -32.987  11.413 -24.043  1.00  0.81           H  
ATOM   5088 1HD1 LEU A 319     -32.191  13.215 -25.397  1.00  0.81           H  
ATOM   5089 2HD1 LEU A 319     -33.202  13.819 -24.088  1.00  0.81           H  
ATOM   5090 3HD1 LEU A 319     -31.426  13.980 -24.026  1.00  0.81           H  
ATOM   5091 1HD2 LEU A 319     -30.796  11.184 -25.145  1.00  0.81           H  
ATOM   5092 2HD2 LEU A 319     -30.003  11.924 -23.733  1.00  0.81           H  
ATOM   5093 3HD2 LEU A 319     -30.807  10.344 -23.573  1.00  0.81           H  
ATOM   5094  N   ALA A 320     -33.129  11.709 -19.219  1.00  0.74           N  
ATOM   5095  CA  ALA A 320     -32.963  12.019 -17.813  1.00  0.74           C  
ATOM   5096  C   ALA A 320     -32.495  10.784 -17.048  1.00  0.74           C  
ATOM   5097  O   ALA A 320     -31.608  10.871 -16.192  1.00  0.74           O  
ATOM   5098  CB  ALA A 320     -34.280  12.524 -17.250  1.00  0.74           C  
ATOM   5099  H   ALA A 320     -34.034  11.881 -19.661  1.00  0.74           H  
ATOM   5100  HA  ALA A 320     -32.200  12.793 -17.719  1.00  0.74           H  
ATOM   5101 1HB  ALA A 320     -34.168  12.781 -16.209  1.00  0.74           H  
ATOM   5102 2HB  ALA A 320     -34.598  13.408 -17.804  1.00  0.74           H  
ATOM   5103 3HB  ALA A 320     -35.039  11.751 -17.348  1.00  0.74           H  
ATOM   5104  N   CYS A 321     -33.068   9.625 -17.390  1.00  0.70           N  
ATOM   5105  CA  CYS A 321     -32.731   8.365 -16.741  1.00  0.70           C  
ATOM   5106  C   CYS A 321     -31.320   7.926 -17.111  1.00  0.70           C  
ATOM   5107  O   CYS A 321     -30.532   7.510 -16.263  1.00  0.70           O  
ATOM   5108  CB  CYS A 321     -33.705   7.289 -17.188  1.00  0.70           C  
ATOM   5109  SG  CYS A 321     -35.357   7.560 -16.657  1.00  0.70           S  
ATOM   5110  H   CYS A 321     -33.801   9.631 -18.104  1.00  0.70           H  
ATOM   5111  HA  CYS A 321     -32.799   8.496 -15.660  1.00  0.70           H  
ATOM   5112 1HB  CYS A 321     -33.714   7.233 -18.275  1.00  0.70           H  
ATOM   5113 2HB  CYS A 321     -33.382   6.319 -16.807  1.00  0.70           H  
ATOM   5114  HG  CYS A 321     -35.570   8.607 -17.501  1.00  0.70           H  
ATOM   5115  N   PHE A 322     -30.984   8.074 -18.393  1.00  0.69           N  
ATOM   5116  CA  PHE A 322     -29.676   7.706 -18.927  1.00  0.69           C  
ATOM   5117  C   PHE A 322     -28.593   8.432 -18.139  1.00  0.69           C  
ATOM   5118  O   PHE A 322     -27.664   7.814 -17.608  1.00  0.69           O  
ATOM   5119  CB  PHE A 322     -29.653   8.129 -20.399  1.00  0.69           C  
ATOM   5120  CG  PHE A 322     -28.445   7.917 -21.222  1.00  0.69           C  
ATOM   5121  CD1 PHE A 322     -28.243   6.733 -21.907  1.00  0.69           C  
ATOM   5122  CD2 PHE A 322     -27.516   8.928 -21.346  1.00  0.69           C  
ATOM   5123  CE1 PHE A 322     -27.126   6.572 -22.712  1.00  0.69           C  
ATOM   5124  CE2 PHE A 322     -26.408   8.774 -22.136  1.00  0.69           C  
ATOM   5125  CZ  PHE A 322     -26.213   7.601 -22.824  1.00  0.69           C  
ATOM   5126  H   PHE A 322     -31.684   8.423 -19.048  1.00  0.69           H  
ATOM   5127  HA  PHE A 322     -29.533   6.634 -18.829  1.00  0.69           H  
ATOM   5128 1HB  PHE A 322     -30.484   7.632 -20.904  1.00  0.69           H  
ATOM   5129 2HB  PHE A 322     -29.866   9.177 -20.442  1.00  0.69           H  
ATOM   5130  HD1 PHE A 322     -28.978   5.938 -21.813  1.00  0.69           H  
ATOM   5131  HD2 PHE A 322     -27.676   9.864 -20.811  1.00  0.69           H  
ATOM   5132  HE1 PHE A 322     -26.970   5.637 -23.257  1.00  0.69           H  
ATOM   5133  HE2 PHE A 322     -25.685   9.586 -22.225  1.00  0.69           H  
ATOM   5134  HZ  PHE A 322     -25.340   7.496 -23.455  1.00  0.69           H  
ATOM   5135  N   VAL A 323     -28.748   9.750 -18.025  1.00  0.69           N  
ATOM   5136  CA  VAL A 323     -27.789  10.578 -17.320  1.00  0.69           C  
ATOM   5137  C   VAL A 323     -27.720  10.249 -15.846  1.00  0.69           C  
ATOM   5138  O   VAL A 323     -26.630  10.152 -15.286  1.00  0.69           O  
ATOM   5139  CB  VAL A 323     -28.140  12.059 -17.485  1.00  0.69           C  
ATOM   5140  CG1 VAL A 323     -27.261  12.898 -16.576  1.00  0.69           C  
ATOM   5141  CG2 VAL A 323     -27.944  12.449 -18.939  1.00  0.69           C  
ATOM   5142  H   VAL A 323     -29.556  10.193 -18.465  1.00  0.69           H  
ATOM   5143  HA  VAL A 323     -26.808  10.407 -17.761  1.00  0.69           H  
ATOM   5144  HB  VAL A 323     -29.184  12.220 -17.196  1.00  0.69           H  
ATOM   5145 1HG1 VAL A 323     -27.519  13.950 -16.687  1.00  0.69           H  
ATOM   5146 2HG1 VAL A 323     -27.428  12.592 -15.548  1.00  0.69           H  
ATOM   5147 3HG1 VAL A 323     -26.212  12.751 -16.834  1.00  0.69           H  
ATOM   5148 1HG2 VAL A 323     -28.199  13.499 -19.071  1.00  0.69           H  
ATOM   5149 2HG2 VAL A 323     -26.906  12.286 -19.222  1.00  0.69           H  
ATOM   5150 3HG2 VAL A 323     -28.591  11.839 -19.566  1.00  0.69           H  
ATOM   5151  N   ALA A 324     -28.871  10.083 -15.208  1.00  0.69           N  
ATOM   5152  CA  ALA A 324     -28.916   9.788 -13.788  1.00  0.69           C  
ATOM   5153  C   ALA A 324     -28.171   8.513 -13.435  1.00  0.69           C  
ATOM   5154  O   ALA A 324     -27.446   8.459 -12.432  1.00  0.69           O  
ATOM   5155  CB  ALA A 324     -30.328   9.670 -13.404  1.00  0.69           C  
ATOM   5156  H   ALA A 324     -29.756  10.187 -15.708  1.00  0.69           H  
ATOM   5157  HA  ALA A 324     -28.460  10.611 -13.252  1.00  0.69           H  
ATOM   5158 1HB  ALA A 324     -30.410   9.493 -12.358  1.00  0.69           H  
ATOM   5159 2HB  ALA A 324     -30.803  10.569 -13.667  1.00  0.69           H  
ATOM   5160 3HB  ALA A 324     -30.752   8.865 -13.966  1.00  0.69           H  
ATOM   5161  N   ILE A 325     -28.301   7.503 -14.293  1.00  0.71           N  
ATOM   5162  CA  ILE A 325     -27.575   6.263 -14.116  1.00  0.71           C  
ATOM   5163  C   ILE A 325     -26.092   6.504 -14.210  1.00  0.71           C  
ATOM   5164  O   ILE A 325     -25.331   6.032 -13.365  1.00  0.71           O  
ATOM   5165  CB  ILE A 325     -28.004   5.219 -15.153  1.00  0.71           C  
ATOM   5166  CG1 ILE A 325     -29.421   4.746 -14.841  1.00  0.71           C  
ATOM   5167  CG2 ILE A 325     -26.984   4.075 -15.254  1.00  0.71           C  
ATOM   5168  CD1 ILE A 325     -30.007   3.964 -15.943  1.00  0.71           C  
ATOM   5169  H   ILE A 325     -28.939   7.594 -15.085  1.00  0.71           H  
ATOM   5170  HA  ILE A 325     -27.800   5.870 -13.127  1.00  0.71           H  
ATOM   5171  HB  ILE A 325     -28.059   5.710 -16.126  1.00  0.71           H  
ATOM   5172 1HG1 ILE A 325     -29.402   4.128 -13.941  1.00  0.71           H  
ATOM   5173 2HG1 ILE A 325     -30.052   5.613 -14.649  1.00  0.71           H  
ATOM   5174 1HG2 ILE A 325     -27.308   3.383 -16.020  1.00  0.71           H  
ATOM   5175 2HG2 ILE A 325     -26.004   4.474 -15.519  1.00  0.71           H  
ATOM   5176 3HG2 ILE A 325     -26.912   3.564 -14.316  1.00  0.71           H  
ATOM   5177 1HD1 ILE A 325     -31.011   3.649 -15.695  1.00  0.71           H  
ATOM   5178 2HD1 ILE A 325     -30.027   4.604 -16.815  1.00  0.71           H  
ATOM   5179 3HD1 ILE A 325     -29.400   3.094 -16.143  1.00  0.71           H  
ATOM   5180  N   LEU A 326     -25.673   7.273 -15.205  1.00  0.74           N  
ATOM   5181  CA  LEU A 326     -24.261   7.550 -15.366  1.00  0.74           C  
ATOM   5182  C   LEU A 326     -23.722   8.343 -14.171  1.00  0.74           C  
ATOM   5183  O   LEU A 326     -22.615   8.086 -13.703  1.00  0.74           O  
ATOM   5184  CB  LEU A 326     -24.053   8.294 -16.667  1.00  0.74           C  
ATOM   5185  CG  LEU A 326     -24.386   7.464 -17.878  1.00  0.74           C  
ATOM   5186  CD1 LEU A 326     -24.287   8.347 -19.098  1.00  0.74           C  
ATOM   5187  CD2 LEU A 326     -23.482   6.218 -17.934  1.00  0.74           C  
ATOM   5188  H   LEU A 326     -26.347   7.641 -15.883  1.00  0.74           H  
ATOM   5189  HA  LEU A 326     -23.729   6.603 -15.422  1.00  0.74           H  
ATOM   5190 1HB  LEU A 326     -24.691   9.174 -16.673  1.00  0.74           H  
ATOM   5191 2HB  LEU A 326     -23.022   8.609 -16.740  1.00  0.74           H  
ATOM   5192  HG  LEU A 326     -25.401   7.137 -17.797  1.00  0.74           H  
ATOM   5193 1HD1 LEU A 326     -24.567   7.804 -19.966  1.00  0.74           H  
ATOM   5194 2HD1 LEU A 326     -24.966   9.191 -18.979  1.00  0.74           H  
ATOM   5195 3HD1 LEU A 326     -23.264   8.709 -19.201  1.00  0.74           H  
ATOM   5196 1HD2 LEU A 326     -23.746   5.611 -18.784  1.00  0.74           H  
ATOM   5197 2HD2 LEU A 326     -22.460   6.527 -18.017  1.00  0.74           H  
ATOM   5198 3HD2 LEU A 326     -23.612   5.627 -17.028  1.00  0.74           H  
ATOM   5199  N   ILE A 327     -24.523   9.253 -13.612  1.00  0.79           N  
ATOM   5200  CA  ILE A 327     -24.074   9.997 -12.437  1.00  0.79           C  
ATOM   5201  C   ILE A 327     -23.827   9.049 -11.271  1.00  0.79           C  
ATOM   5202  O   ILE A 327     -22.782   9.111 -10.608  1.00  0.79           O  
ATOM   5203  CB  ILE A 327     -25.113  11.051 -11.996  1.00  0.79           C  
ATOM   5204  CG1 ILE A 327     -25.222  12.183 -13.035  1.00  0.79           C  
ATOM   5205  CG2 ILE A 327     -24.762  11.595 -10.617  1.00  0.79           C  
ATOM   5206  CD1 ILE A 327     -26.425  13.091 -12.824  1.00  0.79           C  
ATOM   5207  H   ILE A 327     -25.432   9.452 -14.034  1.00  0.79           H  
ATOM   5208  HA  ILE A 327     -23.139  10.501 -12.681  1.00  0.79           H  
ATOM   5209  HB  ILE A 327     -26.091  10.577 -11.945  1.00  0.79           H  
ATOM   5210 1HG1 ILE A 327     -24.321  12.792 -12.983  1.00  0.79           H  
ATOM   5211 2HG1 ILE A 327     -25.283  11.749 -14.025  1.00  0.79           H  
ATOM   5212 1HG2 ILE A 327     -25.518  12.313 -10.307  1.00  0.79           H  
ATOM   5213 2HG2 ILE A 327     -24.729  10.777  -9.899  1.00  0.79           H  
ATOM   5214 3HG2 ILE A 327     -23.790  12.082 -10.654  1.00  0.79           H  
ATOM   5215 1HD1 ILE A 327     -26.433  13.867 -13.589  1.00  0.79           H  
ATOM   5216 2HD1 ILE A 327     -27.336  12.517 -12.891  1.00  0.79           H  
ATOM   5217 3HD1 ILE A 327     -26.363  13.553 -11.841  1.00  0.79           H  
ATOM   5218  N   GLY A 328     -24.792   8.161 -11.025  1.00  0.84           N  
ATOM   5219  CA  GLY A 328     -24.677   7.193  -9.947  1.00  0.84           C  
ATOM   5220  C   GLY A 328     -23.518   6.240 -10.159  1.00  0.84           C  
ATOM   5221  O   GLY A 328     -22.797   5.890  -9.213  1.00  0.84           O  
ATOM   5222  H   GLY A 328     -25.636   8.161 -11.603  1.00  0.84           H  
ATOM   5223 1HA  GLY A 328     -24.535   7.718  -9.009  1.00  0.84           H  
ATOM   5224 2HA  GLY A 328     -25.603   6.637  -9.871  1.00  0.84           H  
ATOM   5225  N   LEU A 329     -23.310   5.843 -11.412  1.00  0.92           N  
ATOM   5226  CA  LEU A 329     -22.234   4.941 -11.736  1.00  0.92           C  
ATOM   5227  C   LEU A 329     -20.902   5.652 -11.515  1.00  0.92           C  
ATOM   5228  O   LEU A 329     -20.006   5.081 -10.906  1.00  0.92           O  
ATOM   5229  CB  LEU A 329     -22.405   4.400 -13.157  1.00  0.92           C  
ATOM   5230  CG  LEU A 329     -21.369   3.390 -13.601  1.00  0.92           C  
ATOM   5231  CD1 LEU A 329     -21.366   2.201 -12.654  1.00  0.92           C  
ATOM   5232  CD2 LEU A 329     -21.708   2.941 -14.999  1.00  0.92           C  
ATOM   5233  H   LEU A 329     -23.948   6.139 -12.150  1.00  0.92           H  
ATOM   5234  HA  LEU A 329     -22.284   4.093 -11.057  1.00  0.92           H  
ATOM   5235 1HB  LEU A 329     -23.391   3.928 -13.229  1.00  0.92           H  
ATOM   5236 2HB  LEU A 329     -22.386   5.238 -13.849  1.00  0.92           H  
ATOM   5237  HG  LEU A 329     -20.394   3.837 -13.575  1.00  0.92           H  
ATOM   5238 1HD1 LEU A 329     -20.618   1.488 -12.977  1.00  0.92           H  
ATOM   5239 2HD1 LEU A 329     -21.129   2.540 -11.646  1.00  0.92           H  
ATOM   5240 3HD1 LEU A 329     -22.340   1.735 -12.660  1.00  0.92           H  
ATOM   5241 1HD2 LEU A 329     -20.976   2.226 -15.320  1.00  0.92           H  
ATOM   5242 2HD2 LEU A 329     -22.694   2.485 -15.000  1.00  0.92           H  
ATOM   5243 3HD2 LEU A 329     -21.709   3.789 -15.676  1.00  0.92           H  
ATOM   5244  N   CYS A 330     -20.770   6.913 -11.941  1.00  1.01           N  
ATOM   5245  CA  CYS A 330     -19.517   7.636 -11.720  1.00  1.01           C  
ATOM   5246  C   CYS A 330     -19.179   7.624 -10.247  1.00  1.01           C  
ATOM   5247  O   CYS A 330     -18.059   7.291  -9.857  1.00  1.01           O  
ATOM   5248  CB  CYS A 330     -19.594   9.104 -12.132  1.00  1.01           C  
ATOM   5249  SG  CYS A 330     -18.044   9.969 -11.868  1.00  1.01           S  
ATOM   5250  H   CYS A 330     -21.530   7.367 -12.441  1.00  1.01           H  
ATOM   5251  HA  CYS A 330     -18.722   7.146 -12.275  1.00  1.01           H  
ATOM   5252 1HB  CYS A 330     -19.859   9.213 -13.159  1.00  1.01           H  
ATOM   5253 2HB  CYS A 330     -20.368   9.606 -11.547  1.00  1.01           H  
ATOM   5254  HG  CYS A 330     -17.971   9.697 -10.567  1.00  1.01           H  
ATOM   5255  N   LEU A 331     -20.169   7.967  -9.417  1.00  1.13           N  
ATOM   5256  CA  LEU A 331     -19.964   7.981  -7.980  1.00  1.13           C  
ATOM   5257  C   LEU A 331     -19.502   6.625  -7.481  1.00  1.13           C  
ATOM   5258  O   LEU A 331     -18.486   6.532  -6.787  1.00  1.13           O  
ATOM   5259  CB  LEU A 331     -21.265   8.371  -7.260  1.00  1.13           C  
ATOM   5260  CG  LEU A 331     -21.213   8.296  -5.734  1.00  1.13           C  
ATOM   5261  CD1 LEU A 331     -20.148   9.248  -5.207  1.00  1.13           C  
ATOM   5262  CD2 LEU A 331     -22.590   8.638  -5.172  1.00  1.13           C  
ATOM   5263  H   LEU A 331     -21.080   8.231  -9.800  1.00  1.13           H  
ATOM   5264  HA  LEU A 331     -19.199   8.717  -7.748  1.00  1.13           H  
ATOM   5265 1HB  LEU A 331     -21.533   9.386  -7.547  1.00  1.13           H  
ATOM   5266 2HB  LEU A 331     -22.061   7.707  -7.593  1.00  1.13           H  
ATOM   5267  HG  LEU A 331     -20.943   7.286  -5.434  1.00  1.13           H  
ATOM   5268 1HD1 LEU A 331     -20.106   9.181  -4.120  1.00  1.13           H  
ATOM   5269 2HD1 LEU A 331     -19.177   8.973  -5.624  1.00  1.13           H  
ATOM   5270 3HD1 LEU A 331     -20.393  10.267  -5.500  1.00  1.13           H  
ATOM   5271 1HD2 LEU A 331     -22.568   8.575  -4.083  1.00  1.13           H  
ATOM   5272 2HD2 LEU A 331     -22.864   9.650  -5.473  1.00  1.13           H  
ATOM   5273 3HD2 LEU A 331     -23.321   7.943  -5.555  1.00  1.13           H  
ATOM   5274  N   THR A 332     -20.209   5.571  -7.873  1.00  1.29           N  
ATOM   5275  CA  THR A 332     -19.886   4.234  -7.421  1.00  1.29           C  
ATOM   5276  C   THR A 332     -18.459   3.857  -7.792  1.00  1.29           C  
ATOM   5277  O   THR A 332     -17.715   3.318  -6.972  1.00  1.29           O  
ATOM   5278  CB  THR A 332     -20.828   3.210  -8.063  1.00  1.29           C  
ATOM   5279  OG1 THR A 332     -22.179   3.522  -7.719  1.00  1.29           O  
ATOM   5280  CG2 THR A 332     -20.479   1.806  -7.560  1.00  1.29           C  
ATOM   5281  H   THR A 332     -21.025   5.706  -8.472  1.00  1.29           H  
ATOM   5282  HA  THR A 332     -19.990   4.194  -6.340  1.00  1.29           H  
ATOM   5283  HB  THR A 332     -20.720   3.245  -9.146  1.00  1.29           H  
ATOM   5284  HG1 THR A 332     -22.428   4.382  -8.138  1.00  1.29           H  
ATOM   5285 1HG2 THR A 332     -21.136   1.081  -8.013  1.00  1.29           H  
ATOM   5286 2HG2 THR A 332     -19.446   1.572  -7.827  1.00  1.29           H  
ATOM   5287 3HG2 THR A 332     -20.592   1.766  -6.475  1.00  1.29           H  
ATOM   5288  N   LEU A 333     -18.076   4.135  -9.032  1.00  1.49           N  
ATOM   5289  CA  LEU A 333     -16.759   3.780  -9.526  1.00  1.49           C  
ATOM   5290  C   LEU A 333     -15.662   4.525  -8.798  1.00  1.49           C  
ATOM   5291  O   LEU A 333     -14.623   3.950  -8.467  1.00  1.49           O  
ATOM   5292  CB  LEU A 333     -16.677   4.137 -10.982  1.00  1.49           C  
ATOM   5293  CG  LEU A 333     -17.567   3.354 -11.861  1.00  1.49           C  
ATOM   5294  CD1 LEU A 333     -17.467   3.976 -13.200  1.00  1.49           C  
ATOM   5295  CD2 LEU A 333     -17.189   1.917 -11.823  1.00  1.49           C  
ATOM   5296  H   LEU A 333     -18.737   4.591  -9.661  1.00  1.49           H  
ATOM   5297  HA  LEU A 333     -16.613   2.710  -9.393  1.00  1.49           H  
ATOM   5298 1HB  LEU A 333     -16.957   5.184 -11.088  1.00  1.49           H  
ATOM   5299 2HB  LEU A 333     -15.651   4.013 -11.326  1.00  1.49           H  
ATOM   5300  HG  LEU A 333     -18.567   3.431 -11.521  1.00  1.49           H  
ATOM   5301 1HD1 LEU A 333     -18.085   3.532 -13.898  1.00  1.49           H  
ATOM   5302 2HD1 LEU A 333     -17.750   5.019 -13.122  1.00  1.49           H  
ATOM   5303 3HD1 LEU A 333     -16.438   3.875 -13.508  1.00  1.49           H  
ATOM   5304 1HD2 LEU A 333     -17.837   1.344 -12.447  1.00  1.49           H  
ATOM   5305 2HD2 LEU A 333     -16.191   1.837 -12.171  1.00  1.49           H  
ATOM   5306 3HD2 LEU A 333     -17.265   1.543 -10.802  1.00  1.49           H  
ATOM   5307  N   LEU A 334     -15.889   5.803  -8.512  1.00  1.74           N  
ATOM   5308  CA  LEU A 334     -14.875   6.546  -7.799  1.00  1.74           C  
ATOM   5309  C   LEU A 334     -14.754   5.986  -6.385  1.00  1.74           C  
ATOM   5310  O   LEU A 334     -13.650   5.811  -5.874  1.00  1.74           O  
ATOM   5311  CB  LEU A 334     -15.215   8.032  -7.819  1.00  1.74           C  
ATOM   5312  CG  LEU A 334     -15.116   8.677  -9.229  1.00  1.74           C  
ATOM   5313  CD1 LEU A 334     -15.612  10.104  -9.168  1.00  1.74           C  
ATOM   5314  CD2 LEU A 334     -13.678   8.595  -9.726  1.00  1.74           C  
ATOM   5315  H   LEU A 334     -16.752   6.262  -8.811  1.00  1.74           H  
ATOM   5316  HA  LEU A 334     -13.922   6.410  -8.304  1.00  1.74           H  
ATOM   5317 1HB  LEU A 334     -16.246   8.152  -7.468  1.00  1.74           H  
ATOM   5318 2HB  LEU A 334     -14.549   8.561  -7.144  1.00  1.74           H  
ATOM   5319  HG  LEU A 334     -15.751   8.134  -9.922  1.00  1.74           H  
ATOM   5320 1HD1 LEU A 334     -15.553  10.551 -10.159  1.00  1.74           H  
ATOM   5321 2HD1 LEU A 334     -16.648  10.110  -8.825  1.00  1.74           H  
ATOM   5322 3HD1 LEU A 334     -14.995  10.674  -8.477  1.00  1.74           H  
ATOM   5323 1HD2 LEU A 334     -13.608   9.033 -10.722  1.00  1.74           H  
ATOM   5324 2HD2 LEU A 334     -13.022   9.134  -9.045  1.00  1.74           H  
ATOM   5325 3HD2 LEU A 334     -13.378   7.547  -9.768  1.00  1.74           H  
ATOM   5326  N   LEU A 335     -15.881   5.624  -5.771  1.00  2.04           N  
ATOM   5327  CA  LEU A 335     -15.841   5.048  -4.435  1.00  2.04           C  
ATOM   5328  C   LEU A 335     -15.101   3.710  -4.469  1.00  2.04           C  
ATOM   5329  O   LEU A 335     -14.311   3.404  -3.576  1.00  2.04           O  
ATOM   5330  CB  LEU A 335     -17.269   4.858  -3.911  1.00  2.04           C  
ATOM   5331  CG  LEU A 335     -18.054   6.131  -3.604  1.00  2.04           C  
ATOM   5332  CD1 LEU A 335     -19.507   5.760  -3.324  1.00  2.04           C  
ATOM   5333  CD2 LEU A 335     -17.437   6.819  -2.422  1.00  2.04           C  
ATOM   5334  H   LEU A 335     -16.783   5.783  -6.222  1.00  2.04           H  
ATOM   5335  HA  LEU A 335     -15.306   5.728  -3.775  1.00  2.04           H  
ATOM   5336 1HB  LEU A 335     -17.834   4.316  -4.658  1.00  2.04           H  
ATOM   5337 2HB  LEU A 335     -17.235   4.267  -3.001  1.00  2.04           H  
ATOM   5338  HG  LEU A 335     -18.027   6.796  -4.454  1.00  2.04           H  
ATOM   5339 1HD1 LEU A 335     -20.076   6.662  -3.106  1.00  2.04           H  
ATOM   5340 2HD1 LEU A 335     -19.930   5.268  -4.197  1.00  2.04           H  
ATOM   5341 3HD1 LEU A 335     -19.551   5.086  -2.471  1.00  2.04           H  
ATOM   5342 1HD2 LEU A 335     -17.994   7.729  -2.198  1.00  2.04           H  
ATOM   5343 2HD2 LEU A 335     -17.471   6.150  -1.566  1.00  2.04           H  
ATOM   5344 3HD2 LEU A 335     -16.401   7.072  -2.652  1.00  2.04           H  
ATOM   5345  N   LEU A 336     -15.305   2.933  -5.538  1.00  2.36           N  
ATOM   5346  CA  LEU A 336     -14.650   1.636  -5.698  1.00  2.36           C  
ATOM   5347  C   LEU A 336     -13.151   1.857  -5.644  1.00  2.36           C  
ATOM   5348  O   LEU A 336     -12.438   1.203  -4.872  1.00  2.36           O  
ATOM   5349  CB  LEU A 336     -15.018   1.017  -7.069  1.00  2.36           C  
ATOM   5350  CG  LEU A 336     -14.559  -0.423  -7.374  1.00  2.36           C  
ATOM   5351  CD1 LEU A 336     -15.415  -0.976  -8.535  1.00  2.36           C  
ATOM   5352  CD2 LEU A 336     -13.072  -0.433  -7.709  1.00  2.36           C  
ATOM   5353  H   LEU A 336     -15.978   3.230  -6.241  1.00  2.36           H  
ATOM   5354  HA  LEU A 336     -14.953   0.971  -4.890  1.00  2.36           H  
ATOM   5355 1HB  LEU A 336     -16.103   1.046  -7.170  1.00  2.36           H  
ATOM   5356 2HB  LEU A 336     -14.600   1.632  -7.845  1.00  2.36           H  
ATOM   5357  HG  LEU A 336     -14.731  -1.048  -6.514  1.00  2.36           H  
ATOM   5358 1HD1 LEU A 336     -15.115  -2.002  -8.755  1.00  2.36           H  
ATOM   5359 2HD1 LEU A 336     -16.471  -0.958  -8.249  1.00  2.36           H  
ATOM   5360 3HD1 LEU A 336     -15.268  -0.354  -9.417  1.00  2.36           H  
ATOM   5361 1HD2 LEU A 336     -12.752  -1.453  -7.922  1.00  2.36           H  
ATOM   5362 2HD2 LEU A 336     -12.891   0.189  -8.571  1.00  2.36           H  
ATOM   5363 3HD2 LEU A 336     -12.508  -0.047  -6.861  1.00  2.36           H  
ATOM   5364  N   ALA A 337     -12.680   2.793  -6.487  1.00  2.63           N  
ATOM   5365  CA  ALA A 337     -11.269   3.133  -6.621  1.00  2.63           C  
ATOM   5366  C   ALA A 337     -10.649   3.654  -5.325  1.00  2.63           C  
ATOM   5367  O   ALA A 337      -9.533   3.272  -4.970  1.00  2.63           O  
ATOM   5368  CB  ALA A 337     -11.121   4.192  -7.701  1.00  2.63           C  
ATOM   5369  H   ALA A 337     -13.349   3.286  -7.083  1.00  2.63           H  
ATOM   5370  HA  ALA A 337     -10.733   2.234  -6.919  1.00  2.63           H  
ATOM   5371 1HB  ALA A 337     -10.072   4.434  -7.838  1.00  2.63           H  
ATOM   5372 2HB  ALA A 337     -11.536   3.818  -8.640  1.00  2.63           H  
ATOM   5373 3HB  ALA A 337     -11.659   5.091  -7.408  1.00  2.63           H  
ATOM   5374  N   VAL A 338     -11.392   4.486  -4.597  1.00  2.75           N  
ATOM   5375  CA  VAL A 338     -10.923   5.061  -3.340  1.00  2.75           C  
ATOM   5376  C   VAL A 338     -10.810   4.048  -2.219  1.00  2.75           C  
ATOM   5377  O   VAL A 338      -9.835   4.057  -1.464  1.00  2.75           O  
ATOM   5378  CB  VAL A 338     -11.834   6.218  -2.892  1.00  2.75           C  
ATOM   5379  CG1 VAL A 338     -11.462   6.673  -1.481  1.00  2.75           C  
ATOM   5380  CG2 VAL A 338     -11.657   7.391  -3.861  1.00  2.75           C  
ATOM   5381  H   VAL A 338     -12.307   4.767  -4.950  1.00  2.75           H  
ATOM   5382  HA  VAL A 338      -9.931   5.475  -3.519  1.00  2.75           H  
ATOM   5383  HB  VAL A 338     -12.872   5.879  -2.887  1.00  2.75           H  
ATOM   5384 1HG1 VAL A 338     -12.118   7.489  -1.180  1.00  2.75           H  
ATOM   5385 2HG1 VAL A 338     -11.582   5.840  -0.789  1.00  2.75           H  
ATOM   5386 3HG1 VAL A 338     -10.428   7.012  -1.465  1.00  2.75           H  
ATOM   5387 1HG2 VAL A 338     -12.307   8.212  -3.557  1.00  2.75           H  
ATOM   5388 2HG2 VAL A 338     -10.618   7.719  -3.847  1.00  2.75           H  
ATOM   5389 3HG2 VAL A 338     -11.912   7.087  -4.861  1.00  2.75           H  
ATOM   5390  N   PHE A 339     -11.805   3.178  -2.098  1.00  2.68           N  
ATOM   5391  CA  PHE A 339     -11.797   2.215  -1.017  1.00  2.68           C  
ATOM   5392  C   PHE A 339     -11.276   0.839  -1.425  1.00  2.68           C  
ATOM   5393  O   PHE A 339     -11.127  -0.040  -0.574  1.00  2.68           O  
ATOM   5394  CB  PHE A 339     -13.197   2.137  -0.434  1.00  2.68           C  
ATOM   5395  CG  PHE A 339     -13.580   3.457   0.182  1.00  2.68           C  
ATOM   5396  CD1 PHE A 339     -14.471   4.317  -0.448  1.00  2.68           C  
ATOM   5397  CD2 PHE A 339     -13.011   3.862   1.377  1.00  2.68           C  
ATOM   5398  CE1 PHE A 339     -14.783   5.539   0.106  1.00  2.68           C  
ATOM   5399  CE2 PHE A 339     -13.324   5.083   1.933  1.00  2.68           C  
ATOM   5400  CZ  PHE A 339     -14.212   5.924   1.295  1.00  2.68           C  
ATOM   5401  H   PHE A 339     -12.596   3.209  -2.742  1.00  2.68           H  
ATOM   5402  HA  PHE A 339     -11.139   2.594  -0.236  1.00  2.68           H  
ATOM   5403 1HB  PHE A 339     -13.915   1.898  -1.223  1.00  2.68           H  
ATOM   5404 2HB  PHE A 339     -13.242   1.364   0.326  1.00  2.68           H  
ATOM   5405  HD1 PHE A 339     -14.920   4.022  -1.387  1.00  2.68           H  
ATOM   5406  HD2 PHE A 339     -12.302   3.203   1.876  1.00  2.68           H  
ATOM   5407  HE1 PHE A 339     -15.474   6.201  -0.395  1.00  2.68           H  
ATOM   5408  HE2 PHE A 339     -12.867   5.387   2.875  1.00  2.68           H  
ATOM   5409  HZ  PHE A 339     -14.460   6.891   1.731  1.00  2.68           H  
ATOM   5410  N   LYS A 340     -10.947   0.671  -2.710  1.00  2.42           N  
ATOM   5411  CA  LYS A 340     -10.372  -0.559  -3.246  1.00  2.42           C  
ATOM   5412  C   LYS A 340     -11.226  -1.778  -2.939  1.00  2.42           C  
ATOM   5413  O   LYS A 340     -10.718  -2.817  -2.505  1.00  2.42           O  
ATOM   5414  CB  LYS A 340      -8.963  -0.749  -2.691  1.00  2.42           C  
ATOM   5415  CG  LYS A 340      -8.009   0.385  -3.048  1.00  2.42           C  
ATOM   5416  CD  LYS A 340      -6.622   0.124  -2.497  1.00  2.42           C  
ATOM   5417  CE  LYS A 340      -5.683   1.289  -2.772  1.00  2.42           C  
ATOM   5418  NZ  LYS A 340      -4.338   1.053  -2.185  1.00  2.42           N  
ATOM   5419  H   LYS A 340     -11.138   1.414  -3.376  1.00  2.42           H  
ATOM   5420  HA  LYS A 340     -10.313  -0.456  -4.331  1.00  2.42           H  
ATOM   5421 1HB  LYS A 340      -8.993  -0.840  -1.607  1.00  2.42           H  
ATOM   5422 2HB  LYS A 340      -8.543  -1.674  -3.083  1.00  2.42           H  
ATOM   5423 1HG  LYS A 340      -7.960   0.489  -4.133  1.00  2.42           H  
ATOM   5424 2HG  LYS A 340      -8.391   1.325  -2.636  1.00  2.42           H  
ATOM   5425 1HD  LYS A 340      -6.687  -0.031  -1.418  1.00  2.42           H  
ATOM   5426 2HD  LYS A 340      -6.213  -0.778  -2.952  1.00  2.42           H  
ATOM   5427 1HE  LYS A 340      -5.583   1.429  -3.847  1.00  2.42           H  
ATOM   5428 2HE  LYS A 340      -6.104   2.196  -2.335  1.00  2.42           H  
ATOM   5429 1HZ  LYS A 340      -3.719   1.856  -2.369  1.00  2.42           H  
ATOM   5430 2HZ  LYS A 340      -4.411   0.936  -1.189  1.00  2.42           H  
ATOM   5431 3HZ  LYS A 340      -3.926   0.229  -2.583  1.00  2.42           H  
ATOM   5432  N   LYS A 341     -12.528  -1.652  -3.158  1.00  2.06           N  
ATOM   5433  CA  LYS A 341     -13.412  -2.773  -2.851  1.00  2.06           C  
ATOM   5434  C   LYS A 341     -14.631  -2.839  -3.745  1.00  2.06           C  
ATOM   5435  O   LYS A 341     -15.085  -1.832  -4.276  1.00  2.06           O  
ATOM   5436  CB  LYS A 341     -13.852  -2.699  -1.387  1.00  2.06           C  
ATOM   5437  CG  LYS A 341     -14.731  -1.500  -1.037  1.00  2.06           C  
ATOM   5438  CD  LYS A 341     -15.029  -1.479   0.464  1.00  2.06           C  
ATOM   5439  CE  LYS A 341     -15.998  -0.369   0.853  1.00  2.06           C  
ATOM   5440  NZ  LYS A 341     -16.257  -0.351   2.326  1.00  2.06           N  
ATOM   5441  H   LYS A 341     -12.859  -0.769  -3.550  1.00  2.06           H  
ATOM   5442  HA  LYS A 341     -12.852  -3.697  -2.994  1.00  2.06           H  
ATOM   5443 1HB  LYS A 341     -14.409  -3.600  -1.134  1.00  2.06           H  
ATOM   5444 2HB  LYS A 341     -12.970  -2.664  -0.743  1.00  2.06           H  
ATOM   5445 1HG  LYS A 341     -14.222  -0.582  -1.326  1.00  2.06           H  
ATOM   5446 2HG  LYS A 341     -15.670  -1.569  -1.592  1.00  2.06           H  
ATOM   5447 1HD  LYS A 341     -15.456  -2.438   0.756  1.00  2.06           H  
ATOM   5448 2HD  LYS A 341     -14.095  -1.334   1.009  1.00  2.06           H  
ATOM   5449 1HE  LYS A 341     -15.591   0.593   0.552  1.00  2.06           H  
ATOM   5450 2HE  LYS A 341     -16.942  -0.529   0.341  1.00  2.06           H  
ATOM   5451 1HZ  LYS A 341     -16.906   0.391   2.545  1.00  2.06           H  
ATOM   5452 2HZ  LYS A 341     -16.650  -1.239   2.610  1.00  2.06           H  
ATOM   5453 3HZ  LYS A 341     -15.389  -0.195   2.819  1.00  2.06           H  
ATOM   5454  N   ALA A 342     -15.184  -4.039  -3.901  1.00  1.69           N  
ATOM   5455  CA  ALA A 342     -16.411  -4.171  -4.668  1.00  1.69           C  
ATOM   5456  C   ALA A 342     -17.527  -3.391  -4.005  1.00  1.69           C  
ATOM   5457  O   ALA A 342     -17.696  -3.450  -2.786  1.00  1.69           O  
ATOM   5458  CB  ALA A 342     -16.818  -5.634  -4.791  1.00  1.69           C  
ATOM   5459  H   ALA A 342     -14.767  -4.851  -3.469  1.00  1.69           H  
ATOM   5460  HA  ALA A 342     -16.244  -3.754  -5.661  1.00  1.69           H  
ATOM   5461 1HB  ALA A 342     -17.735  -5.705  -5.379  1.00  1.69           H  
ATOM   5462 2HB  ALA A 342     -16.025  -6.195  -5.285  1.00  1.69           H  
ATOM   5463 3HB  ALA A 342     -16.993  -6.048  -3.798  1.00  1.69           H  
ATOM   5464  N   LEU A 343     -18.315  -2.714  -4.821  1.00  1.40           N  
ATOM   5465  CA  LEU A 343     -19.480  -1.986  -4.360  1.00  1.40           C  
ATOM   5466  C   LEU A 343     -20.660  -2.414  -5.201  1.00  1.40           C  
ATOM   5467  O   LEU A 343     -20.459  -2.790  -6.355  1.00  1.40           O  
ATOM   5468  CB  LEU A 343     -19.267  -0.483  -4.518  1.00  1.40           C  
ATOM   5469  CG  LEU A 343     -18.127   0.103  -3.739  1.00  1.40           C  
ATOM   5470  CD1 LEU A 343     -17.962   1.503  -4.138  1.00  1.40           C  
ATOM   5471  CD2 LEU A 343     -18.401  -0.007  -2.274  1.00  1.40           C  
ATOM   5472  H   LEU A 343     -18.090  -2.703  -5.805  1.00  1.40           H  
ATOM   5473  HA  LEU A 343     -19.646  -2.227  -3.314  1.00  1.40           H  
ATOM   5474 1HB  LEU A 343     -19.068  -0.279  -5.569  1.00  1.40           H  
ATOM   5475 2HB  LEU A 343     -20.177   0.047  -4.246  1.00  1.40           H  
ATOM   5476  HG  LEU A 343     -17.203  -0.424  -3.977  1.00  1.40           H  
ATOM   5477 1HD1 LEU A 343     -17.133   1.917  -3.581  1.00  1.40           H  
ATOM   5478 2HD1 LEU A 343     -17.758   1.552  -5.203  1.00  1.40           H  
ATOM   5479 3HD1 LEU A 343     -18.871   2.060  -3.919  1.00  1.40           H  
ATOM   5480 1HD2 LEU A 343     -17.569   0.432  -1.732  1.00  1.40           H  
ATOM   5481 2HD2 LEU A 343     -19.319   0.528  -2.033  1.00  1.40           H  
ATOM   5482 3HD2 LEU A 343     -18.508  -1.057  -2.001  1.00  1.40           H  
ATOM   5483  N   PRO A 344     -21.886  -2.413  -4.679  1.00  1.19           N  
ATOM   5484  CA  PRO A 344     -23.064  -2.644  -5.467  1.00  1.19           C  
ATOM   5485  C   PRO A 344     -23.211  -1.392  -6.306  1.00  1.19           C  
ATOM   5486  O   PRO A 344     -22.911  -0.303  -5.815  1.00  1.19           O  
ATOM   5487  CB  PRO A 344     -24.142  -2.806  -4.412  1.00  1.19           C  
ATOM   5488  CG  PRO A 344     -23.650  -1.976  -3.233  1.00  1.19           C  
ATOM   5489  CD  PRO A 344     -22.134  -2.111  -3.261  1.00  1.19           C  
ATOM   5490  HA  PRO A 344     -22.952  -3.545  -6.093  1.00  1.19           H  
ATOM   5491 1HB  PRO A 344     -25.097  -2.506  -4.820  1.00  1.19           H  
ATOM   5492 2HB  PRO A 344     -24.241  -3.880  -4.173  1.00  1.19           H  
ATOM   5493 1HG  PRO A 344     -23.986  -0.936  -3.354  1.00  1.19           H  
ATOM   5494 2HG  PRO A 344     -24.094  -2.340  -2.303  1.00  1.19           H  
ATOM   5495 1HD  PRO A 344     -21.682  -1.159  -2.964  1.00  1.19           H  
ATOM   5496 2HD  PRO A 344     -21.817  -2.933  -2.620  1.00  1.19           H  
ATOM   5497  N   ALA A 345     -23.708  -1.504  -7.526  1.00  1.04           N  
ATOM   5498  CA  ALA A 345     -23.894  -0.293  -8.326  1.00  1.04           C  
ATOM   5499  C   ALA A 345     -25.364   0.058  -8.483  1.00  1.04           C  
ATOM   5500  O   ALA A 345     -25.759   1.231  -8.423  1.00  1.04           O  
ATOM   5501  CB  ALA A 345     -23.234  -0.458  -9.676  1.00  1.04           C  
ATOM   5502  H   ALA A 345     -23.944  -2.422  -7.901  1.00  1.04           H  
ATOM   5503  HA  ALA A 345     -23.414   0.535  -7.809  1.00  1.04           H  
ATOM   5504 1HB  ALA A 345     -23.336   0.460 -10.227  1.00  1.04           H  
ATOM   5505 2HB  ALA A 345     -22.178  -0.681  -9.542  1.00  1.04           H  
ATOM   5506 3HB  ALA A 345     -23.710  -1.270 -10.213  1.00  1.04           H  
ATOM   5507  N   LEU A 346     -26.204  -0.964  -8.618  1.00  0.95           N  
ATOM   5508  CA  LEU A 346     -27.613  -0.711  -8.873  1.00  0.95           C  
ATOM   5509  C   LEU A 346     -28.323   0.181  -7.815  1.00  0.95           C  
ATOM   5510  O   LEU A 346     -29.062   1.079  -8.210  1.00  0.95           O  
ATOM   5511  CB  LEU A 346     -28.358  -2.053  -9.057  1.00  0.95           C  
ATOM   5512  CG  LEU A 346     -28.053  -2.845 -10.340  1.00  0.95           C  
ATOM   5513  CD1 LEU A 346     -28.725  -4.208 -10.280  1.00  0.95           C  
ATOM   5514  CD2 LEU A 346     -28.546  -2.078 -11.525  1.00  0.95           C  
ATOM   5515  H   LEU A 346     -25.848  -1.918  -8.625  1.00  0.95           H  
ATOM   5516  HA  LEU A 346     -27.672  -0.189  -9.828  1.00  0.95           H  
ATOM   5517 1HB  LEU A 346     -28.111  -2.712  -8.241  1.00  0.95           H  
ATOM   5518 2HB  LEU A 346     -29.423  -1.860  -9.038  1.00  0.95           H  
ATOM   5519  HG  LEU A 346     -26.985  -2.992 -10.420  1.00  0.95           H  
ATOM   5520 1HD1 LEU A 346     -28.497  -4.768 -11.191  1.00  0.95           H  
ATOM   5521 2HD1 LEU A 346     -28.350  -4.754  -9.412  1.00  0.95           H  
ATOM   5522 3HD1 LEU A 346     -29.805  -4.074 -10.195  1.00  0.95           H  
ATOM   5523 1HD2 LEU A 346     -28.326  -2.602 -12.443  1.00  0.95           H  
ATOM   5524 2HD2 LEU A 346     -29.612  -1.946 -11.444  1.00  0.95           H  
ATOM   5525 3HD2 LEU A 346     -28.062  -1.137 -11.528  1.00  0.95           H  
ATOM   5526  N   PRO A 347     -28.089   0.061  -6.480  1.00  0.90           N  
ATOM   5527  CA  PRO A 347     -28.717   0.892  -5.457  1.00  0.90           C  
ATOM   5528  C   PRO A 347     -28.473   2.385  -5.615  1.00  0.90           C  
ATOM   5529  O   PRO A 347     -29.238   3.189  -5.082  1.00  0.90           O  
ATOM   5530  CB  PRO A 347     -28.057   0.419  -4.167  1.00  0.90           C  
ATOM   5531  CG  PRO A 347     -27.622  -0.974  -4.455  1.00  0.90           C  
ATOM   5532  CD  PRO A 347     -27.199  -0.964  -5.909  1.00  0.90           C  
ATOM   5533  HA  PRO A 347     -29.795   0.687  -5.439  1.00  0.90           H  
ATOM   5534 1HB  PRO A 347     -27.213   1.082  -3.915  1.00  0.90           H  
ATOM   5535 2HB  PRO A 347     -28.774   0.484  -3.333  1.00  0.90           H  
ATOM   5536 1HG  PRO A 347     -26.806  -1.257  -3.779  1.00  0.90           H  
ATOM   5537 2HG  PRO A 347     -28.442  -1.664  -4.261  1.00  0.90           H  
ATOM   5538 1HD  PRO A 347     -26.158  -0.642  -5.948  1.00  0.90           H  
ATOM   5539 2HD  PRO A 347     -27.359  -1.952  -6.331  1.00  0.90           H  
ATOM   5540  N   ILE A 348     -27.411   2.777  -6.316  1.00  0.86           N  
ATOM   5541  CA  ILE A 348     -27.141   4.191  -6.484  1.00  0.86           C  
ATOM   5542  C   ILE A 348     -27.637   4.634  -7.849  1.00  0.86           C  
ATOM   5543  O   ILE A 348     -28.376   5.611  -7.973  1.00  0.86           O  
ATOM   5544  CB  ILE A 348     -25.639   4.504  -6.338  1.00  0.86           C  
ATOM   5545  CG1 ILE A 348     -25.149   4.164  -4.915  1.00  0.86           C  
ATOM   5546  CG2 ILE A 348     -25.414   5.952  -6.622  1.00  0.86           C  
ATOM   5547  CD1 ILE A 348     -23.635   4.232  -4.749  1.00  0.86           C  
ATOM   5548  H   ILE A 348     -26.799   2.107  -6.782  1.00  0.86           H  
ATOM   5549  HA  ILE A 348     -27.683   4.753  -5.726  1.00  0.86           H  
ATOM   5550  HB  ILE A 348     -25.069   3.897  -7.050  1.00  0.86           H  
ATOM   5551 1HG1 ILE A 348     -25.605   4.864  -4.215  1.00  0.86           H  
ATOM   5552 2HG1 ILE A 348     -25.475   3.156  -4.660  1.00  0.86           H  
ATOM   5553 1HG2 ILE A 348     -24.356   6.172  -6.548  1.00  0.86           H  
ATOM   5554 2HG2 ILE A 348     -25.760   6.164  -7.610  1.00  0.86           H  
ATOM   5555 3HG2 ILE A 348     -25.971   6.554  -5.908  1.00  0.86           H  
ATOM   5556 1HD1 ILE A 348     -23.369   3.982  -3.723  1.00  0.86           H  
ATOM   5557 2HD1 ILE A 348     -23.167   3.518  -5.424  1.00  0.86           H  
ATOM   5558 3HD1 ILE A 348     -23.279   5.237  -4.981  1.00  0.86           H  
ATOM   5559  N   SER A 349     -27.235   3.890  -8.876  1.00  0.83           N  
ATOM   5560  CA  SER A 349     -27.563   4.214 -10.257  1.00  0.83           C  
ATOM   5561  C   SER A 349     -29.057   4.133 -10.575  1.00  0.83           C  
ATOM   5562  O   SER A 349     -29.599   5.018 -11.244  1.00  0.83           O  
ATOM   5563  CB  SER A 349     -26.841   3.257 -11.135  1.00  0.83           C  
ATOM   5564  OG  SER A 349     -25.454   3.409 -11.104  1.00  0.83           O  
ATOM   5565  H   SER A 349     -26.668   3.061  -8.696  1.00  0.83           H  
ATOM   5566  HA  SER A 349     -27.231   5.227 -10.466  1.00  0.83           H  
ATOM   5567 1HB  SER A 349     -27.080   2.277 -10.759  1.00  0.83           H  
ATOM   5568 2HB  SER A 349     -27.212   3.338 -12.136  1.00  0.83           H  
ATOM   5569  HG  SER A 349     -25.105   2.561 -11.440  1.00  0.83           H  
ATOM   5570  N   ILE A 350     -29.733   3.089 -10.076  1.00  0.81           N  
ATOM   5571  CA  ILE A 350     -31.159   2.912 -10.312  1.00  0.81           C  
ATOM   5572  C   ILE A 350     -31.936   3.880  -9.458  1.00  0.81           C  
ATOM   5573  O   ILE A 350     -32.945   4.409  -9.911  1.00  0.81           O  
ATOM   5574  CB  ILE A 350     -31.644   1.479 -10.062  1.00  0.81           C  
ATOM   5575  CG1 ILE A 350     -30.963   0.505 -11.036  1.00  0.81           C  
ATOM   5576  CG2 ILE A 350     -33.162   1.393 -10.198  1.00  0.81           C  
ATOM   5577  CD1 ILE A 350     -31.207   0.801 -12.527  1.00  0.81           C  
ATOM   5578  H   ILE A 350     -29.261   2.384  -9.511  1.00  0.81           H  
ATOM   5579  HA  ILE A 350     -31.368   3.144 -11.355  1.00  0.81           H  
ATOM   5580  HB  ILE A 350     -31.373   1.180  -9.051  1.00  0.81           H  
ATOM   5581 1HG1 ILE A 350     -29.892   0.530 -10.848  1.00  0.81           H  
ATOM   5582 2HG1 ILE A 350     -31.331  -0.497 -10.818  1.00  0.81           H  
ATOM   5583 1HG2 ILE A 350     -33.469   0.375  -9.990  1.00  0.81           H  
ATOM   5584 2HG2 ILE A 350     -33.623   2.066  -9.480  1.00  0.81           H  
ATOM   5585 3HG2 ILE A 350     -33.464   1.666 -11.197  1.00  0.81           H  
ATOM   5586 1HD1 ILE A 350     -30.699   0.052 -13.129  1.00  0.81           H  
ATOM   5587 2HD1 ILE A 350     -32.274   0.759 -12.742  1.00  0.81           H  
ATOM   5588 3HD1 ILE A 350     -30.827   1.790 -12.777  1.00  0.81           H  
ATOM   5589  N   THR A 351     -31.491   4.113  -8.219  1.00  0.79           N  
ATOM   5590  CA  THR A 351     -32.198   5.084  -7.401  1.00  0.79           C  
ATOM   5591  C   THR A 351     -32.151   6.444  -8.072  1.00  0.79           C  
ATOM   5592  O   THR A 351     -33.190   7.087  -8.233  1.00  0.79           O  
ATOM   5593  CB  THR A 351     -31.606   5.232  -5.985  1.00  0.79           C  
ATOM   5594  OG1 THR A 351     -31.748   4.006  -5.264  1.00  0.79           O  
ATOM   5595  CG2 THR A 351     -32.315   6.344  -5.250  1.00  0.79           C  
ATOM   5596  H   THR A 351     -30.666   3.642  -7.871  1.00  0.79           H  
ATOM   5597  HA  THR A 351     -33.237   4.781  -7.310  1.00  0.79           H  
ATOM   5598  HB  THR A 351     -30.543   5.476  -6.054  1.00  0.79           H  
ATOM   5599  HG1 THR A 351     -30.885   3.549  -5.262  1.00  0.79           H  
ATOM   5600 1HG2 THR A 351     -31.886   6.452  -4.255  1.00  0.79           H  
ATOM   5601 2HG2 THR A 351     -32.183   7.268  -5.803  1.00  0.79           H  
ATOM   5602 3HG2 THR A 351     -33.375   6.116  -5.168  1.00  0.79           H  
ATOM   5603  N   PHE A 352     -30.971   6.871  -8.529  1.00  0.78           N  
ATOM   5604  CA  PHE A 352     -30.899   8.169  -9.179  1.00  0.78           C  
ATOM   5605  C   PHE A 352     -31.756   8.147 -10.434  1.00  0.78           C  
ATOM   5606  O   PHE A 352     -32.489   9.095 -10.715  1.00  0.78           O  
ATOM   5607  CB  PHE A 352     -29.464   8.538  -9.540  1.00  0.78           C  
ATOM   5608  CG  PHE A 352     -28.592   8.812  -8.366  1.00  0.78           C  
ATOM   5609  CD1 PHE A 352     -29.103   8.848  -7.077  1.00  0.78           C  
ATOM   5610  CD2 PHE A 352     -27.253   9.060  -8.553  1.00  0.78           C  
ATOM   5611  CE1 PHE A 352     -28.277   9.109  -6.003  1.00  0.78           C  
ATOM   5612  CE2 PHE A 352     -26.417   9.329  -7.485  1.00  0.78           C  
ATOM   5613  CZ  PHE A 352     -26.928   9.349  -6.207  1.00  0.78           C  
ATOM   5614  H   PHE A 352     -30.120   6.322  -8.397  1.00  0.78           H  
ATOM   5615  HA  PHE A 352     -31.292   8.925  -8.505  1.00  0.78           H  
ATOM   5616 1HB  PHE A 352     -29.015   7.714 -10.107  1.00  0.78           H  
ATOM   5617 2HB  PHE A 352     -29.454   9.413 -10.182  1.00  0.78           H  
ATOM   5618  HD1 PHE A 352     -30.164   8.660  -6.917  1.00  0.78           H  
ATOM   5619  HD2 PHE A 352     -26.863   9.046  -9.566  1.00  0.78           H  
ATOM   5620  HE1 PHE A 352     -28.688   9.127  -4.995  1.00  0.78           H  
ATOM   5621  HE2 PHE A 352     -25.358   9.523  -7.650  1.00  0.78           H  
ATOM   5622  HZ  PHE A 352     -26.273   9.557  -5.361  1.00  0.78           H  
ATOM   5623  N   GLY A 353     -31.714   7.033 -11.161  1.00  0.77           N  
ATOM   5624  CA  GLY A 353     -32.496   6.853 -12.369  1.00  0.77           C  
ATOM   5625  C   GLY A 353     -33.973   7.086 -12.100  1.00  0.77           C  
ATOM   5626  O   GLY A 353     -34.604   7.914 -12.756  1.00  0.77           O  
ATOM   5627  H   GLY A 353     -31.082   6.278 -10.901  1.00  0.77           H  
ATOM   5628 1HA  GLY A 353     -32.161   7.522 -13.147  1.00  0.77           H  
ATOM   5629 2HA  GLY A 353     -32.328   5.845 -12.728  1.00  0.77           H  
ATOM   5630  N   LEU A 354     -34.520   6.379 -11.118  1.00  0.78           N  
ATOM   5631  CA  LEU A 354     -35.921   6.506 -10.762  1.00  0.78           C  
ATOM   5632  C   LEU A 354     -36.270   7.907 -10.253  1.00  0.78           C  
ATOM   5633  O   LEU A 354     -37.339   8.430 -10.571  1.00  0.78           O  
ATOM   5634  CB  LEU A 354     -36.295   5.415  -9.755  1.00  0.78           C  
ATOM   5635  CG  LEU A 354     -36.313   4.002 -10.373  1.00  0.78           C  
ATOM   5636  CD1 LEU A 354     -36.526   2.959  -9.300  1.00  0.78           C  
ATOM   5637  CD2 LEU A 354     -37.421   3.944 -11.420  1.00  0.78           C  
ATOM   5638  H   LEU A 354     -33.938   5.719 -10.610  1.00  0.78           H  
ATOM   5639  HA  LEU A 354     -36.503   6.315 -11.657  1.00  0.78           H  
ATOM   5640 1HB  LEU A 354     -35.558   5.426  -8.946  1.00  0.78           H  
ATOM   5641 2HB  LEU A 354     -37.278   5.629  -9.342  1.00  0.78           H  
ATOM   5642  HG  LEU A 354     -35.349   3.803 -10.848  1.00  0.78           H  
ATOM   5643 1HD1 LEU A 354     -36.527   1.966  -9.755  1.00  0.78           H  
ATOM   5644 2HD1 LEU A 354     -35.718   3.025  -8.569  1.00  0.78           H  
ATOM   5645 3HD1 LEU A 354     -37.478   3.131  -8.805  1.00  0.78           H  
ATOM   5646 1HD2 LEU A 354     -37.438   2.955 -11.875  1.00  0.78           H  
ATOM   5647 2HD2 LEU A 354     -38.379   4.144 -10.948  1.00  0.78           H  
ATOM   5648 3HD2 LEU A 354     -37.233   4.697 -12.185  1.00  0.78           H  
ATOM   5649  N   ILE A 355     -35.367   8.561  -9.520  1.00  0.80           N  
ATOM   5650  CA  ILE A 355     -35.662   9.917  -9.067  1.00  0.80           C  
ATOM   5651  C   ILE A 355     -35.854  10.832 -10.267  1.00  0.80           C  
ATOM   5652  O   ILE A 355     -36.837  11.580 -10.338  1.00  0.80           O  
ATOM   5653  CB  ILE A 355     -34.533  10.471  -8.177  1.00  0.80           C  
ATOM   5654  CG1 ILE A 355     -34.495   9.721  -6.842  1.00  0.80           C  
ATOM   5655  CG2 ILE A 355     -34.702  11.972  -7.975  1.00  0.80           C  
ATOM   5656  CD1 ILE A 355     -33.242   9.990  -6.041  1.00  0.80           C  
ATOM   5657  H   ILE A 355     -34.490   8.109  -9.255  1.00  0.80           H  
ATOM   5658  HA  ILE A 355     -36.587   9.899  -8.493  1.00  0.80           H  
ATOM   5659  HB  ILE A 355     -33.580  10.290  -8.669  1.00  0.80           H  
ATOM   5660 1HG1 ILE A 355     -35.353  10.022  -6.246  1.00  0.80           H  
ATOM   5661 2HG1 ILE A 355     -34.569   8.658  -7.031  1.00  0.80           H  
ATOM   5662 1HG2 ILE A 355     -33.884  12.348  -7.365  1.00  0.80           H  
ATOM   5663 2HG2 ILE A 355     -34.692  12.476  -8.942  1.00  0.80           H  
ATOM   5664 3HG2 ILE A 355     -35.650  12.169  -7.474  1.00  0.80           H  
ATOM   5665 1HD1 ILE A 355     -33.282   9.431  -5.108  1.00  0.80           H  
ATOM   5666 2HD1 ILE A 355     -32.377   9.679  -6.610  1.00  0.80           H  
ATOM   5667 3HD1 ILE A 355     -33.169  11.053  -5.825  1.00  0.80           H  
ATOM   5668  N   PHE A 356     -34.933  10.742 -11.228  1.00  0.82           N  
ATOM   5669  CA  PHE A 356     -34.994  11.518 -12.457  1.00  0.82           C  
ATOM   5670  C   PHE A 356     -36.186  11.132 -13.322  1.00  0.82           C  
ATOM   5671  O   PHE A 356     -36.819  12.004 -13.922  1.00  0.82           O  
ATOM   5672  CB  PHE A 356     -33.701  11.358 -13.219  1.00  0.82           C  
ATOM   5673  CG  PHE A 356     -32.567  12.260 -12.765  1.00  0.82           C  
ATOM   5674  CD1 PHE A 356     -31.962  12.121 -11.514  1.00  0.82           C  
ATOM   5675  CD2 PHE A 356     -32.034  13.195 -13.648  1.00  0.82           C  
ATOM   5676  CE1 PHE A 356     -30.880  12.904 -11.160  1.00  0.82           C  
ATOM   5677  CE2 PHE A 356     -30.951  13.974 -13.297  1.00  0.82           C  
ATOM   5678  CZ  PHE A 356     -30.373  13.831 -12.050  1.00  0.82           C  
ATOM   5679  H   PHE A 356     -34.149  10.098 -11.093  1.00  0.82           H  
ATOM   5680  HA  PHE A 356     -35.094  12.567 -12.187  1.00  0.82           H  
ATOM   5681 1HB  PHE A 356     -33.363  10.320 -13.121  1.00  0.82           H  
ATOM   5682 2HB  PHE A 356     -33.872  11.526 -14.272  1.00  0.82           H  
ATOM   5683  HD1 PHE A 356     -32.349  11.393 -10.817  1.00  0.82           H  
ATOM   5684  HD2 PHE A 356     -32.472  13.299 -14.637  1.00  0.82           H  
ATOM   5685  HE1 PHE A 356     -30.426  12.785 -10.178  1.00  0.82           H  
ATOM   5686  HE2 PHE A 356     -30.549  14.697 -14.004  1.00  0.82           H  
ATOM   5687  HZ  PHE A 356     -29.516  14.444 -11.771  1.00  0.82           H  
ATOM   5688  N   TYR A 357     -36.503   9.834 -13.388  1.00  0.86           N  
ATOM   5689  CA  TYR A 357     -37.636   9.342 -14.163  1.00  0.86           C  
ATOM   5690  C   TYR A 357     -38.911  10.006 -13.694  1.00  0.86           C  
ATOM   5691  O   TYR A 357     -39.617  10.642 -14.477  1.00  0.86           O  
ATOM   5692  CB  TYR A 357     -37.769   7.819 -13.982  1.00  0.86           C  
ATOM   5693  CG  TYR A 357     -38.964   7.127 -14.631  1.00  0.86           C  
ATOM   5694  CD1 TYR A 357     -38.997   6.822 -15.983  1.00  0.86           C  
ATOM   5695  CD2 TYR A 357     -40.026   6.767 -13.834  1.00  0.86           C  
ATOM   5696  CE1 TYR A 357     -40.098   6.170 -16.523  1.00  0.86           C  
ATOM   5697  CE2 TYR A 357     -41.119   6.117 -14.368  1.00  0.86           C  
ATOM   5698  CZ  TYR A 357     -41.157   5.814 -15.715  1.00  0.86           C  
ATOM   5699  OH  TYR A 357     -42.261   5.151 -16.252  1.00  0.86           O  
ATOM   5700  H   TYR A 357     -35.924   9.157 -12.898  1.00  0.86           H  
ATOM   5701  HA  TYR A 357     -37.481   9.584 -15.210  1.00  0.86           H  
ATOM   5702 1HB  TYR A 357     -36.868   7.322 -14.295  1.00  0.86           H  
ATOM   5703 2HB  TYR A 357     -37.856   7.632 -12.927  1.00  0.86           H  
ATOM   5704  HD1 TYR A 357     -38.175   7.092 -16.619  1.00  0.86           H  
ATOM   5705  HD2 TYR A 357     -39.996   6.998 -12.777  1.00  0.86           H  
ATOM   5706  HE1 TYR A 357     -40.135   5.941 -17.562  1.00  0.86           H  
ATOM   5707  HE2 TYR A 357     -41.951   5.838 -13.726  1.00  0.86           H  
ATOM   5708  HH  TYR A 357     -42.072   4.845 -17.168  1.00  0.86           H  
ATOM   5709  N   PHE A 358     -39.175   9.924 -12.391  1.00  0.92           N  
ATOM   5710  CA  PHE A 358     -40.414  10.465 -11.866  1.00  0.92           C  
ATOM   5711  C   PHE A 358     -40.398  11.988 -11.840  1.00  0.92           C  
ATOM   5712  O   PHE A 358     -41.405  12.631 -12.155  1.00  0.92           O  
ATOM   5713  CB  PHE A 358     -40.670   9.912 -10.465  1.00  0.92           C  
ATOM   5714  CG  PHE A 358     -41.046   8.437 -10.444  1.00  0.92           C  
ATOM   5715  CD1 PHE A 358     -40.211   7.501  -9.845  1.00  0.92           C  
ATOM   5716  CD2 PHE A 358     -42.221   7.986 -11.030  1.00  0.92           C  
ATOM   5717  CE1 PHE A 358     -40.532   6.156  -9.825  1.00  0.92           C  
ATOM   5718  CE2 PHE A 358     -42.548   6.636 -11.010  1.00  0.92           C  
ATOM   5719  CZ  PHE A 358     -41.699   5.720 -10.407  1.00  0.92           C  
ATOM   5720  H   PHE A 358     -38.530   9.431 -11.771  1.00  0.92           H  
ATOM   5721  HA  PHE A 358     -41.226  10.141 -12.517  1.00  0.92           H  
ATOM   5722 1HB  PHE A 358     -39.763  10.038  -9.867  1.00  0.92           H  
ATOM   5723 2HB  PHE A 358     -41.462  10.479  -9.985  1.00  0.92           H  
ATOM   5724  HD1 PHE A 358     -39.291   7.840  -9.380  1.00  0.92           H  
ATOM   5725  HD2 PHE A 358     -42.887   8.703 -11.510  1.00  0.92           H  
ATOM   5726  HE1 PHE A 358     -39.862   5.448  -9.349  1.00  0.92           H  
ATOM   5727  HE2 PHE A 358     -43.474   6.294 -11.473  1.00  0.92           H  
ATOM   5728  HZ  PHE A 358     -41.957   4.661 -10.391  1.00  0.92           H  
ATOM   5729  N   SER A 359     -39.247  12.589 -11.533  1.00  0.99           N  
ATOM   5730  CA  SER A 359     -39.162  14.038 -11.503  1.00  0.99           C  
ATOM   5731  C   SER A 359     -39.425  14.587 -12.897  1.00  0.99           C  
ATOM   5732  O   SER A 359     -40.117  15.599 -13.066  1.00  0.99           O  
ATOM   5733  CB  SER A 359     -37.788  14.476 -11.038  1.00  0.99           C  
ATOM   5734  OG  SER A 359     -37.556  14.082  -9.713  1.00  0.99           O  
ATOM   5735  H   SER A 359     -38.419  12.051 -11.278  1.00  0.99           H  
ATOM   5736  HA  SER A 359     -39.920  14.424 -10.820  1.00  0.99           H  
ATOM   5737 1HB  SER A 359     -37.031  14.038 -11.688  1.00  0.99           H  
ATOM   5738 2HB  SER A 359     -37.706  15.557 -11.121  1.00  0.99           H  
ATOM   5739  HG  SER A 359     -37.483  13.101  -9.751  1.00  0.99           H  
ATOM   5740  N   THR A 360     -38.894  13.908 -13.909  1.00  1.08           N  
ATOM   5741  CA  THR A 360     -39.085  14.369 -15.255  1.00  1.08           C  
ATOM   5742  C   THR A 360     -40.524  14.167 -15.700  1.00  1.08           C  
ATOM   5743  O   THR A 360     -41.147  15.080 -16.238  1.00  1.08           O  
ATOM   5744  CB  THR A 360     -38.131  13.667 -16.226  1.00  1.08           C  
ATOM   5745  OG1 THR A 360     -36.789  13.915 -15.804  1.00  1.08           O  
ATOM   5746  CG2 THR A 360     -38.326  14.240 -17.636  1.00  1.08           C  
ATOM   5747  H   THR A 360     -38.323  13.080 -13.747  1.00  1.08           H  
ATOM   5748  HA  THR A 360     -38.863  15.419 -15.268  1.00  1.08           H  
ATOM   5749  HB  THR A 360     -38.320  12.586 -16.228  1.00  1.08           H  
ATOM   5750  HG1 THR A 360     -36.632  13.390 -14.986  1.00  1.08           H  
ATOM   5751 1HG2 THR A 360     -37.643  13.772 -18.319  1.00  1.08           H  
ATOM   5752 2HG2 THR A 360     -39.351  14.055 -17.962  1.00  1.08           H  
ATOM   5753 3HG2 THR A 360     -38.136  15.306 -17.626  1.00  1.08           H  
ATOM   5754  N   ASP A 361     -41.098  12.991 -15.444  1.00  1.19           N  
ATOM   5755  CA  ASP A 361     -42.465  12.740 -15.885  1.00  1.19           C  
ATOM   5756  C   ASP A 361     -43.500  13.684 -15.266  1.00  1.19           C  
ATOM   5757  O   ASP A 361     -44.466  14.074 -15.937  1.00  1.19           O  
ATOM   5758  CB  ASP A 361     -42.887  11.308 -15.557  1.00  1.19           C  
ATOM   5759  CG  ASP A 361     -42.227  10.250 -16.425  1.00  1.19           C  
ATOM   5760  OD1 ASP A 361     -41.630  10.602 -17.415  1.00  1.19           O  
ATOM   5761  OD2 ASP A 361     -42.360   9.095 -16.117  1.00  1.19           O  
ATOM   5762  H   ASP A 361     -40.574  12.247 -14.977  1.00  1.19           H  
ATOM   5763  HA  ASP A 361     -42.495  12.866 -16.968  1.00  1.19           H  
ATOM   5764 1HB  ASP A 361     -42.632  11.099 -14.513  1.00  1.19           H  
ATOM   5765 2HB  ASP A 361     -43.969  11.219 -15.649  1.00  1.19           H  
ATOM   5766  N   ASN A 362     -43.301  14.047 -13.992  1.00  1.32           N  
ATOM   5767  CA  ASN A 362     -44.255  14.882 -13.274  1.00  1.32           C  
ATOM   5768  C   ASN A 362     -43.963  16.389 -13.234  1.00  1.32           C  
ATOM   5769  O   ASN A 362     -44.904  17.181 -13.157  1.00  1.32           O  
ATOM   5770  CB  ASN A 362     -44.380  14.366 -11.856  1.00  1.32           C  
ATOM   5771  CG  ASN A 362     -45.013  12.993 -11.797  1.00  1.32           C  
ATOM   5772  OD1 ASN A 362     -45.927  12.675 -12.571  1.00  1.32           O  
ATOM   5773  ND2 ASN A 362     -44.536  12.171 -10.893  1.00  1.32           N  
ATOM   5774  H   ASN A 362     -42.492  13.681 -13.486  1.00  1.32           H  
ATOM   5775  HA  ASN A 362     -45.220  14.767 -13.764  1.00  1.32           H  
ATOM   5776 1HB  ASN A 362     -43.385  14.317 -11.405  1.00  1.32           H  
ATOM   5777 2HB  ASN A 362     -44.974  15.061 -11.266  1.00  1.32           H  
ATOM   5778 1HD2 ASN A 362     -44.915  11.250 -10.806  1.00  1.32           H  
ATOM   5779 2HD2 ASN A 362     -43.792  12.467 -10.293  1.00  1.32           H  
ATOM   5780  N   LEU A 363     -42.693  16.800 -13.241  1.00  1.45           N  
ATOM   5781  CA  LEU A 363     -42.385  18.219 -13.106  1.00  1.45           C  
ATOM   5782  C   LEU A 363     -41.795  18.838 -14.376  1.00  1.45           C  
ATOM   5783  O   LEU A 363     -42.302  19.838 -14.902  1.00  1.45           O  
ATOM   5784  CB  LEU A 363     -41.377  18.382 -11.964  1.00  1.45           C  
ATOM   5785  CG  LEU A 363     -41.861  17.894 -10.601  1.00  1.45           C  
ATOM   5786  CD1 LEU A 363     -40.733  18.030  -9.608  1.00  1.45           C  
ATOM   5787  CD2 LEU A 363     -43.084  18.693 -10.174  1.00  1.45           C  
ATOM   5788  H   LEU A 363     -41.922  16.141 -13.303  1.00  1.45           H  
ATOM   5789  HA  LEU A 363     -43.300  18.752 -12.858  1.00  1.45           H  
ATOM   5790 1HB  LEU A 363     -40.470  17.847 -12.208  1.00  1.45           H  
ATOM   5791 2HB  LEU A 363     -41.131  19.437 -11.871  1.00  1.45           H  
ATOM   5792  HG  LEU A 363     -42.124  16.836 -10.665  1.00  1.45           H  
ATOM   5793 1HD1 LEU A 363     -41.059  17.669  -8.634  1.00  1.45           H  
ATOM   5794 2HD1 LEU A 363     -39.880  17.437  -9.949  1.00  1.45           H  
ATOM   5795 3HD1 LEU A 363     -40.441  19.076  -9.531  1.00  1.45           H  
ATOM   5796 1HD2 LEU A 363     -43.429  18.340  -9.202  1.00  1.45           H  
ATOM   5797 2HD2 LEU A 363     -42.823  19.749 -10.104  1.00  1.45           H  
ATOM   5798 3HD2 LEU A 363     -43.880  18.564 -10.910  1.00  1.45           H  
ATOM   5799  N   VAL A 364     -40.726  18.227 -14.882  1.00  1.59           N  
ATOM   5800  CA  VAL A 364     -40.006  18.830 -16.002  1.00  1.59           C  
ATOM   5801  C   VAL A 364     -40.747  18.685 -17.311  1.00  1.59           C  
ATOM   5802  O   VAL A 364     -40.850  19.643 -18.074  1.00  1.59           O  
ATOM   5803  CB  VAL A 364     -38.631  18.215 -16.174  1.00  1.59           C  
ATOM   5804  CG1 VAL A 364     -37.977  18.785 -17.396  1.00  1.59           C  
ATOM   5805  CG2 VAL A 364     -37.820  18.423 -14.912  1.00  1.59           C  
ATOM   5806  H   VAL A 364     -40.396  17.367 -14.440  1.00  1.59           H  
ATOM   5807  HA  VAL A 364     -39.880  19.891 -15.791  1.00  1.59           H  
ATOM   5808  HB  VAL A 364     -38.741  17.185 -16.368  1.00  1.59           H  
ATOM   5809 1HG1 VAL A 364     -37.005  18.316 -17.546  1.00  1.59           H  
ATOM   5810 2HG1 VAL A 364     -38.614  18.581 -18.248  1.00  1.59           H  
ATOM   5811 3HG1 VAL A 364     -37.849  19.862 -17.282  1.00  1.59           H  
ATOM   5812 1HG2 VAL A 364     -36.839  17.963 -15.031  1.00  1.59           H  
ATOM   5813 2HG2 VAL A 364     -37.703  19.489 -14.725  1.00  1.59           H  
ATOM   5814 3HG2 VAL A 364     -38.341  17.958 -14.071  1.00  1.59           H  
ATOM   5815  N   ARG A 365     -41.251  17.491 -17.581  1.00  1.73           N  
ATOM   5816  CA  ARG A 365     -41.996  17.241 -18.795  1.00  1.73           C  
ATOM   5817  C   ARG A 365     -43.110  18.279 -19.021  1.00  1.73           C  
ATOM   5818  O   ARG A 365     -43.052  18.966 -20.037  1.00  1.73           O  
ATOM   5819  CB  ARG A 365     -42.543  15.815 -18.815  1.00  1.73           C  
ATOM   5820  CG  ARG A 365     -43.355  15.447 -20.031  1.00  1.73           C  
ATOM   5821  CD  ARG A 365     -44.105  14.187 -19.796  1.00  1.73           C  
ATOM   5822  NE  ARG A 365     -45.111  14.375 -18.748  1.00  1.73           N  
ATOM   5823  CZ  ARG A 365     -46.305  14.974 -18.946  1.00  1.73           C  
ATOM   5824  NH1 ARG A 365     -46.624  15.412 -20.148  1.00  1.73           N  
ATOM   5825  NH2 ARG A 365     -47.146  15.127 -17.933  1.00  1.73           N  
ATOM   5826  H   ARG A 365     -41.120  16.726 -16.929  1.00  1.73           H  
ATOM   5827  HA  ARG A 365     -41.300  17.321 -19.632  1.00  1.73           H  
ATOM   5828 1HB  ARG A 365     -41.688  15.136 -18.830  1.00  1.73           H  
ATOM   5829 2HB  ARG A 365     -43.091  15.560 -17.929  1.00  1.73           H  
ATOM   5830 1HG  ARG A 365     -44.074  16.243 -20.248  1.00  1.73           H  
ATOM   5831 2HG  ARG A 365     -42.696  15.306 -20.890  1.00  1.73           H  
ATOM   5832 1HD  ARG A 365     -44.614  13.886 -20.713  1.00  1.73           H  
ATOM   5833 2HD  ARG A 365     -43.420  13.397 -19.478  1.00  1.73           H  
ATOM   5834  HE  ARG A 365     -44.880  14.071 -17.788  1.00  1.73           H  
ATOM   5835 1HH1 ARG A 365     -45.970  15.296 -20.921  1.00  1.73           H  
ATOM   5836 2HH1 ARG A 365     -47.504  15.877 -20.310  1.00  1.73           H  
ATOM   5837 1HH2 ARG A 365     -46.891  14.788 -17.008  1.00  1.73           H  
ATOM   5838 2HH2 ARG A 365     -48.032  15.579 -18.081  1.00  1.73           H  
ATOM   5839  N   PRO A 366     -44.134  18.457 -18.131  1.00  1.86           N  
ATOM   5840  CA  PRO A 366     -45.186  19.433 -18.344  1.00  1.86           C  
ATOM   5841  C   PRO A 366     -44.647  20.861 -18.379  1.00  1.86           C  
ATOM   5842  O   PRO A 366     -45.222  21.729 -19.046  1.00  1.86           O  
ATOM   5843  CB  PRO A 366     -46.117  19.202 -17.144  1.00  1.86           C  
ATOM   5844  CG  PRO A 366     -45.264  18.531 -16.106  1.00  1.86           C  
ATOM   5845  CD  PRO A 366     -44.293  17.683 -16.877  1.00  1.86           C  
ATOM   5846  HA  PRO A 366     -45.701  19.189 -19.282  1.00  1.86           H  
ATOM   5847 1HB  PRO A 366     -46.518  20.164 -16.793  1.00  1.86           H  
ATOM   5848 2HB  PRO A 366     -46.976  18.588 -17.451  1.00  1.86           H  
ATOM   5849 1HG  PRO A 366     -44.763  19.283 -15.480  1.00  1.86           H  
ATOM   5850 2HG  PRO A 366     -45.890  17.933 -15.430  1.00  1.86           H  
ATOM   5851 1HD  PRO A 366     -43.395  17.591 -16.300  1.00  1.86           H  
ATOM   5852 2HD  PRO A 366     -44.758  16.721 -17.063  1.00  1.86           H  
ATOM   5853  N   PHE A 367     -43.502  21.121 -17.732  1.00  1.99           N  
ATOM   5854  CA  PHE A 367     -42.923  22.450 -17.832  1.00  1.99           C  
ATOM   5855  C   PHE A 367     -42.485  22.687 -19.267  1.00  1.99           C  
ATOM   5856  O   PHE A 367     -42.846  23.693 -19.882  1.00  1.99           O  
ATOM   5857  CB  PHE A 367     -41.766  22.617 -16.850  1.00  1.99           C  
ATOM   5858  CG  PHE A 367     -41.020  23.905 -16.955  1.00  1.99           C  
ATOM   5859  CD1 PHE A 367     -41.579  25.103 -16.535  1.00  1.99           C  
ATOM   5860  CD2 PHE A 367     -39.724  23.910 -17.438  1.00  1.99           C  
ATOM   5861  CE1 PHE A 367     -40.860  26.284 -16.614  1.00  1.99           C  
ATOM   5862  CE2 PHE A 367     -39.002  25.082 -17.507  1.00  1.99           C  
ATOM   5863  CZ  PHE A 367     -39.571  26.272 -17.099  1.00  1.99           C  
ATOM   5864  H   PHE A 367     -43.033  20.437 -17.134  1.00  1.99           H  
ATOM   5865  HA  PHE A 367     -43.690  23.183 -17.582  1.00  1.99           H  
ATOM   5866 1HB  PHE A 367     -42.144  22.518 -15.832  1.00  1.99           H  
ATOM   5867 2HB  PHE A 367     -41.059  21.817 -16.995  1.00  1.99           H  
ATOM   5868  HD1 PHE A 367     -42.597  25.106 -16.143  1.00  1.99           H  
ATOM   5869  HD2 PHE A 367     -39.276  22.967 -17.760  1.00  1.99           H  
ATOM   5870  HE1 PHE A 367     -41.311  27.220 -16.288  1.00  1.99           H  
ATOM   5871  HE2 PHE A 367     -37.980  25.073 -17.890  1.00  1.99           H  
ATOM   5872  HZ  PHE A 367     -39.000  27.198 -17.160  1.00  1.99           H  
ATOM   5873  N   MET A 368     -41.731  21.734 -19.811  1.00  2.13           N  
ATOM   5874  CA  MET A 368     -41.236  21.838 -21.173  1.00  2.13           C  
ATOM   5875  C   MET A 368     -42.384  21.867 -22.179  1.00  2.13           C  
ATOM   5876  O   MET A 368     -42.341  22.630 -23.147  1.00  2.13           O  
ATOM   5877  CB  MET A 368     -40.277  20.693 -21.468  1.00  2.13           C  
ATOM   5878  CG  MET A 368     -38.960  20.769 -20.699  1.00  2.13           C  
ATOM   5879  SD  MET A 368     -37.900  19.321 -20.971  1.00  2.13           S  
ATOM   5880  CE  MET A 368     -37.364  19.577 -22.649  1.00  2.13           C  
ATOM   5881  H   MET A 368     -41.487  20.915 -19.252  1.00  2.13           H  
ATOM   5882  HA  MET A 368     -40.691  22.775 -21.265  1.00  2.13           H  
ATOM   5883 1HB  MET A 368     -40.759  19.748 -21.202  1.00  2.13           H  
ATOM   5884 2HB  MET A 368     -40.058  20.660 -22.532  1.00  2.13           H  
ATOM   5885 1HG  MET A 368     -38.415  21.661 -20.997  1.00  2.13           H  
ATOM   5886 2HG  MET A 368     -39.176  20.844 -19.632  1.00  2.13           H  
ATOM   5887 1HE  MET A 368     -36.701  18.765 -22.946  1.00  2.13           H  
ATOM   5888 2HE  MET A 368     -38.232  19.599 -23.308  1.00  2.13           H  
ATOM   5889 3HE  MET A 368     -36.831  20.524 -22.721  1.00  2.13           H  
ATOM   5890  N   ASP A 369     -43.432  21.057 -21.951  1.00  2.28           N  
ATOM   5891  CA  ASP A 369     -44.579  21.062 -22.859  1.00  2.28           C  
ATOM   5892  C   ASP A 369     -45.260  22.428 -22.860  1.00  2.28           C  
ATOM   5893  O   ASP A 369     -45.667  22.933 -23.916  1.00  2.28           O  
ATOM   5894  CB  ASP A 369     -45.604  19.990 -22.480  1.00  2.28           C  
ATOM   5895  CG  ASP A 369     -45.173  18.553 -22.794  1.00  2.28           C  
ATOM   5896  OD1 ASP A 369     -44.215  18.371 -23.509  1.00  2.28           O  
ATOM   5897  OD2 ASP A 369     -45.833  17.642 -22.329  1.00  2.28           O  
ATOM   5898  H   ASP A 369     -43.413  20.425 -21.150  1.00  2.28           H  
ATOM   5899  HA  ASP A 369     -44.222  20.856 -23.867  1.00  2.28           H  
ATOM   5900 1HB  ASP A 369     -45.804  20.064 -21.419  1.00  2.28           H  
ATOM   5901 2HB  ASP A 369     -46.540  20.192 -22.997  1.00  2.28           H  
ATOM   5902  N   THR A 370     -45.350  23.050 -21.680  1.00  2.43           N  
ATOM   5903  CA  THR A 370     -45.941  24.370 -21.562  1.00  2.43           C  
ATOM   5904  C   THR A 370     -45.079  25.374 -22.312  1.00  2.43           C  
ATOM   5905  O   THR A 370     -45.579  26.206 -23.079  1.00  2.43           O  
ATOM   5906  CB  THR A 370     -46.070  24.797 -20.090  1.00  2.43           C  
ATOM   5907  OG1 THR A 370     -46.922  23.873 -19.394  1.00  2.43           O  
ATOM   5908  CG2 THR A 370     -46.644  26.197 -20.001  1.00  2.43           C  
ATOM   5909  H   THR A 370     -45.028  22.587 -20.829  1.00  2.43           H  
ATOM   5910  HA  THR A 370     -46.932  24.356 -22.013  1.00  2.43           H  
ATOM   5911  HB  THR A 370     -45.089  24.787 -19.622  1.00  2.43           H  
ATOM   5912  HG1 THR A 370     -46.448  23.010 -19.313  1.00  2.43           H  
ATOM   5913 1HG2 THR A 370     -46.725  26.488 -18.956  1.00  2.43           H  
ATOM   5914 2HG2 THR A 370     -45.982  26.890 -20.523  1.00  2.43           H  
ATOM   5915 3HG2 THR A 370     -47.630  26.215 -20.461  1.00  2.43           H  
ATOM   5916  N   LEU A 371     -43.762  25.279 -22.133  1.00  2.59           N  
ATOM   5917  CA  LEU A 371     -42.900  26.215 -22.818  1.00  2.59           C  
ATOM   5918  C   LEU A 371     -43.041  26.046 -24.327  1.00  2.59           C  
ATOM   5919  O   LEU A 371     -43.108  27.027 -25.073  1.00  2.59           O  
ATOM   5920  CB  LEU A 371     -41.427  25.978 -22.460  1.00  2.59           C  
ATOM   5921  CG  LEU A 371     -40.945  26.286 -21.028  1.00  2.59           C  
ATOM   5922  CD1 LEU A 371     -39.479  25.897 -20.955  1.00  2.59           C  
ATOM   5923  CD2 LEU A 371     -41.146  27.730 -20.692  1.00  2.59           C  
ATOM   5924  H   LEU A 371     -43.377  24.585 -21.491  1.00  2.59           H  
ATOM   5925  HA  LEU A 371     -43.189  27.225 -22.542  1.00  2.59           H  
ATOM   5926 1HB  LEU A 371     -41.218  24.926 -22.636  1.00  2.59           H  
ATOM   5927 2HB  LEU A 371     -40.821  26.544 -23.140  1.00  2.59           H  
ATOM   5928  HG  LEU A 371     -41.491  25.683 -20.313  1.00  2.59           H  
ATOM   5929 1HD1 LEU A 371     -39.093  26.095 -19.983  1.00  2.59           H  
ATOM   5930 2HD1 LEU A 371     -39.366  24.842 -21.186  1.00  2.59           H  
ATOM   5931 3HD1 LEU A 371     -38.917  26.489 -21.679  1.00  2.59           H  
ATOM   5932 1HD2 LEU A 371     -40.783  27.922 -19.682  1.00  2.59           H  
ATOM   5933 2HD2 LEU A 371     -40.587  28.330 -21.395  1.00  2.59           H  
ATOM   5934 3HD2 LEU A 371     -42.205  27.974 -20.751  1.00  2.59           H  
ATOM   5935  N   ALA A 372     -43.129  24.799 -24.795  1.00  2.76           N  
ATOM   5936  CA  ALA A 372     -43.272  24.555 -26.220  1.00  2.76           C  
ATOM   5937  C   ALA A 372     -44.583  25.124 -26.757  1.00  2.76           C  
ATOM   5938  O   ALA A 372     -44.604  25.794 -27.797  1.00  2.76           O  
ATOM   5939  CB  ALA A 372     -43.208  23.062 -26.488  1.00  2.76           C  
ATOM   5940  H   ALA A 372     -43.061  24.009 -24.154  1.00  2.76           H  
ATOM   5941  HA  ALA A 372     -42.449  25.051 -26.732  1.00  2.76           H  
ATOM   5942 1HB  ALA A 372     -43.288  22.879 -27.557  1.00  2.76           H  
ATOM   5943 2HB  ALA A 372     -42.261  22.669 -26.117  1.00  2.76           H  
ATOM   5944 3HB  ALA A 372     -44.029  22.565 -25.972  1.00  2.76           H  
ATOM   5945  N   SER A 373     -45.661  24.944 -25.989  1.00  2.99           N  
ATOM   5946  CA  SER A 373     -47.000  25.365 -26.378  1.00  2.99           C  
ATOM   5947  C   SER A 373     -47.080  26.864 -26.610  1.00  2.99           C  
ATOM   5948  O   SER A 373     -47.748  27.323 -27.539  1.00  2.99           O  
ATOM   5949  CB  SER A 373     -47.992  24.968 -25.302  1.00  2.99           C  
ATOM   5950  OG  SER A 373     -48.073  23.569 -25.184  1.00  2.99           O  
ATOM   5951  H   SER A 373     -45.564  24.412 -25.125  1.00  2.99           H  
ATOM   5952  HA  SER A 373     -47.261  24.856 -27.306  1.00  2.99           H  
ATOM   5953 1HB  SER A 373     -47.688  25.400 -24.351  1.00  2.99           H  
ATOM   5954 2HB  SER A 373     -48.970  25.376 -25.546  1.00  2.99           H  
ATOM   5955  HG  SER A 373     -47.190  23.277 -24.851  1.00  2.99           H  
ATOM   5956  N   HIS A 374     -46.377  27.622 -25.776  1.00  3.29           N  
ATOM   5957  CA  HIS A 374     -46.377  29.075 -25.866  1.00  3.29           C  
ATOM   5958  C   HIS A 374     -45.128  29.663 -26.531  1.00  3.29           C  
ATOM   5959  O   HIS A 374     -44.912  30.875 -26.474  1.00  3.29           O  
ATOM   5960  CB  HIS A 374     -46.534  29.653 -24.465  1.00  3.29           C  
ATOM   5961  CG  HIS A 374     -47.843  29.344 -23.861  1.00  3.29           C  
ATOM   5962  ND1 HIS A 374     -49.010  29.968 -24.251  1.00  3.29           N  
ATOM   5963  CD2 HIS A 374     -48.189  28.462 -22.904  1.00  3.29           C  
ATOM   5964  CE1 HIS A 374     -50.017  29.484 -23.550  1.00  3.29           C  
ATOM   5965  NE2 HIS A 374     -49.546  28.567 -22.725  1.00  3.29           N  
ATOM   5966  H   HIS A 374     -45.865  27.166 -25.015  1.00  3.29           H  
ATOM   5967  HA  HIS A 374     -47.235  29.392 -26.457  1.00  3.29           H  
ATOM   5968 1HB  HIS A 374     -45.771  29.217 -23.822  1.00  3.29           H  
ATOM   5969 2HB  HIS A 374     -46.388  30.731 -24.484  1.00  3.29           H  
ATOM   5970  HD2 HIS A 374     -47.514  27.792 -22.380  1.00  3.29           H  
ATOM   5971  HE1 HIS A 374     -51.059  29.788 -23.641  1.00  3.29           H  
ATOM   5972  HE2 HIS A 374     -50.088  28.026 -22.069  1.00  3.29           H  
ATOM   5973  N   GLN A 375     -44.307  28.814 -27.161  1.00  3.69           N  
ATOM   5974  CA  GLN A 375     -43.058  29.220 -27.818  1.00  3.69           C  
ATOM   5975  C   GLN A 375     -42.149  30.039 -26.903  1.00  3.69           C  
ATOM   5976  O   GLN A 375     -41.595  31.069 -27.301  1.00  3.69           O  
ATOM   5977  CB  GLN A 375     -43.351  29.991 -29.114  1.00  3.69           C  
ATOM   5978  CG  GLN A 375     -44.053  29.138 -30.173  1.00  3.69           C  
ATOM   5979  CD  GLN A 375     -43.136  28.074 -30.769  1.00  3.69           C  
ATOM   5980  OE1 GLN A 375     -42.216  28.392 -31.544  1.00  3.69           O  
ATOM   5981  NE2 GLN A 375     -43.372  26.811 -30.408  1.00  3.69           N  
ATOM   5982  H   GLN A 375     -44.546  27.823 -27.202  1.00  3.69           H  
ATOM   5983  HA  GLN A 375     -42.515  28.311 -28.079  1.00  3.69           H  
ATOM   5984 1HB  GLN A 375     -43.967  30.862 -28.896  1.00  3.69           H  
ATOM   5985 2HB  GLN A 375     -42.415  30.357 -29.541  1.00  3.69           H  
ATOM   5986 1HG  GLN A 375     -44.910  28.631 -29.717  1.00  3.69           H  
ATOM   5987 2HG  GLN A 375     -44.388  29.786 -30.981  1.00  3.69           H  
ATOM   5988 1HE2 GLN A 375     -42.808  26.066 -30.766  1.00  3.69           H  
ATOM   5989 2HE2 GLN A 375     -44.123  26.593 -29.754  1.00  3.69           H  
ATOM   5990  N   LEU A 376     -41.967  29.552 -25.687  1.00  4.19           N  
ATOM   5991  CA  LEU A 376     -41.113  30.202 -24.720  1.00  4.19           C  
ATOM   5992  C   LEU A 376     -39.802  29.457 -24.640  1.00  4.19           C  
ATOM   5993  O   LEU A 376     -39.659  28.509 -23.872  1.00  4.19           O  
ATOM   5994  CB  LEU A 376     -41.796  30.197 -23.363  1.00  4.19           C  
ATOM   5995  CG  LEU A 376     -43.150  30.846 -23.326  1.00  4.19           C  
ATOM   5996  CD1 LEU A 376     -43.778  30.631 -21.958  1.00  4.19           C  
ATOM   5997  CD2 LEU A 376     -43.007  32.307 -23.646  1.00  4.19           C  
ATOM   5998  H   LEU A 376     -42.449  28.694 -25.428  1.00  4.19           H  
ATOM   5999  HA  LEU A 376     -40.925  31.224 -25.040  1.00  4.19           H  
ATOM   6000 1HB  LEU A 376     -41.920  29.175 -23.055  1.00  4.19           H  
ATOM   6001 2HB  LEU A 376     -41.159  30.703 -22.658  1.00  4.19           H  
ATOM   6002  HG  LEU A 376     -43.782  30.387 -24.064  1.00  4.19           H  
ATOM   6003 1HD1 LEU A 376     -44.767  31.092 -21.932  1.00  4.19           H  
ATOM   6004 2HD1 LEU A 376     -43.875  29.562 -21.768  1.00  4.19           H  
ATOM   6005 3HD1 LEU A 376     -43.146  31.081 -21.192  1.00  4.19           H  
ATOM   6006 1HD2 LEU A 376     -43.991  32.779 -23.635  1.00  4.19           H  
ATOM   6007 2HD2 LEU A 376     -42.367  32.780 -22.903  1.00  4.19           H  
ATOM   6008 3HD2 LEU A 376     -42.564  32.419 -24.639  1.00  4.19           H  
ATOM   6009  N   TYR A 377     -38.826  29.876 -25.417  1.00  4.75           N  
ATOM   6010  CA  TYR A 377     -37.598  29.103 -25.496  1.00  4.75           C  
ATOM   6011  C   TYR A 377     -36.665  29.419 -24.334  1.00  4.75           C  
ATOM   6012  O   TYR A 377     -35.690  30.160 -24.471  1.00  4.75           O  
ATOM   6013  CB  TYR A 377     -36.951  29.317 -26.856  1.00  4.75           C  
ATOM   6014  CG  TYR A 377     -37.786  28.704 -27.990  1.00  4.75           C  
ATOM   6015  CD1 TYR A 377     -38.762  29.454 -28.639  1.00  4.75           C  
ATOM   6016  CD2 TYR A 377     -37.566  27.385 -28.374  1.00  4.75           C  
ATOM   6017  CE1 TYR A 377     -39.505  28.888 -29.666  1.00  4.75           C  
ATOM   6018  CE2 TYR A 377     -38.310  26.824 -29.400  1.00  4.75           C  
ATOM   6019  CZ  TYR A 377     -39.271  27.565 -30.047  1.00  4.75           C  
ATOM   6020  OH  TYR A 377     -39.997  26.987 -31.078  1.00  4.75           O  
ATOM   6021  H   TYR A 377     -38.965  30.692 -26.001  1.00  4.75           H  
ATOM   6022  HA  TYR A 377     -37.856  28.046 -25.423  1.00  4.75           H  
ATOM   6023 1HB  TYR A 377     -36.815  30.387 -27.050  1.00  4.75           H  
ATOM   6024 2HB  TYR A 377     -35.972  28.849 -26.857  1.00  4.75           H  
ATOM   6025  HD1 TYR A 377     -38.946  30.487 -28.344  1.00  4.75           H  
ATOM   6026  HD2 TYR A 377     -36.804  26.791 -27.868  1.00  4.75           H  
ATOM   6027  HE1 TYR A 377     -40.265  29.477 -30.171  1.00  4.75           H  
ATOM   6028  HE2 TYR A 377     -38.130  25.790 -29.699  1.00  4.75           H  
ATOM   6029  HH  TYR A 377     -40.704  27.594 -31.374  1.00  4.75           H  
ATOM   6030  N   ILE A 378     -37.030  28.844 -23.194  1.00  5.30           N  
ATOM   6031  CA  ILE A 378     -36.394  29.032 -21.904  1.00  5.30           C  
ATOM   6032  C   ILE A 378     -35.736  27.736 -21.428  1.00  5.30           C  
ATOM   6033  O   ILE A 378     -35.991  27.277 -20.314  1.00  5.30           O  
ATOM   6034  OXT ILE A 378     -35.021  27.095 -22.198  1.00  5.30           O  
ATOM   6035  CB  ILE A 378     -37.456  29.483 -20.877  1.00  5.30           C  
ATOM   6036  CG1 ILE A 378     -38.085  30.820 -21.330  1.00  5.30           C  
ATOM   6037  CG2 ILE A 378     -36.861  29.609 -19.493  1.00  5.30           C  
ATOM   6038  CD1 ILE A 378     -39.287  31.236 -20.515  1.00  5.30           C  
ATOM   6039  H   ILE A 378     -37.878  28.284 -23.246  1.00  5.30           H  
ATOM   6040  HA  ILE A 378     -35.629  29.803 -21.996  1.00  5.30           H  
ATOM   6041  HB  ILE A 378     -38.251  28.748 -20.852  1.00  5.30           H  
ATOM   6042 1HG1 ILE A 378     -37.331  31.606 -21.273  1.00  5.30           H  
ATOM   6043 2HG1 ILE A 378     -38.406  30.725 -22.362  1.00  5.30           H  
ATOM   6044 1HG2 ILE A 378     -37.639  29.915 -18.795  1.00  5.30           H  
ATOM   6045 2HG2 ILE A 378     -36.450  28.654 -19.177  1.00  5.30           H  
ATOM   6046 3HG2 ILE A 378     -36.068  30.359 -19.507  1.00  5.30           H  
ATOM   6047 1HD1 ILE A 378     -39.679  32.178 -20.899  1.00  5.30           H  
ATOM   6048 2HD1 ILE A 378     -40.055  30.477 -20.577  1.00  5.30           H  
ATOM   6049 3HD1 ILE A 378     -38.992  31.362 -19.476  1.00  5.30           H  
TER    6050
ENDMDL

REMARK ID 641546 MODEL 2 PSEN 2 D
PFRMAT TS
TARGET PSEN 2 D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.327   1.873  -1.334  1.00 12.02           N  
ATOM      2  CA  ARG A   1       1.358   0.903  -0.972  1.00 12.02           C  
ATOM      3  C   ARG A   1       2.756   1.490  -1.205  1.00 12.02           C  
ATOM      4  O   ARG A   1       3.010   2.026  -2.280  1.00 12.02           O  
ATOM      5  CB  ARG A   1       1.211  -0.375  -1.784  1.00 12.02           C  
ATOM      6  CG  ARG A   1       2.180  -1.472  -1.388  1.00 12.02           C  
ATOM      7  CD  ARG A   1       1.963  -2.726  -2.141  1.00 12.02           C  
ATOM      8  NE  ARG A   1       0.658  -3.312  -1.857  1.00 12.02           N  
ATOM      9  CZ  ARG A   1       0.372  -4.064  -0.771  1.00 12.02           C  
ATOM     10  NH1 ARG A   1       1.299  -4.301   0.121  1.00 12.02           N  
ATOM     11  NH2 ARG A   1      -0.845  -4.552  -0.610  1.00 12.02           N  
ATOM     12 1H   ARG A   1      -0.574   1.541  -1.023  1.00 12.02           H  
ATOM     13 2H   ARG A   1       0.526   2.763  -0.900  1.00 12.02           H  
ATOM     14 3H   ARG A   1       0.315   1.986  -2.338  1.00 12.02           H  
ATOM     15  HA  ARG A   1       1.205   0.632   0.063  1.00 12.02           H  
ATOM     16 1HB  ARG A   1       0.200  -0.764  -1.686  1.00 12.02           H  
ATOM     17 2HB  ARG A   1       1.383  -0.156  -2.841  1.00 12.02           H  
ATOM     18 1HG  ARG A   1       3.195  -1.134  -1.587  1.00 12.02           H  
ATOM     19 2HG  ARG A   1       2.073  -1.685  -0.325  1.00 12.02           H  
ATOM     20 1HD  ARG A   1       2.017  -2.520  -3.204  1.00 12.02           H  
ATOM     21 2HD  ARG A   1       2.731  -3.449  -1.876  1.00 12.02           H  
ATOM     22  HE  ARG A   1      -0.086  -3.147  -2.523  1.00 12.02           H  
ATOM     23 1HH1 ARG A   1       2.224  -3.923  -0.001  1.00 12.02           H  
ATOM     24 2HH1 ARG A   1       1.088  -4.854   0.969  1.00 12.02           H  
ATOM     25 1HH2 ARG A   1      -1.558  -4.364  -1.298  1.00 12.02           H  
ATOM     26 2HH2 ARG A   1      -1.066  -5.115   0.203  1.00 12.02           H  
ATOM     27  N   PRO A   2       3.663   1.493  -0.211  1.00 11.75           N  
ATOM     28  CA  PRO A   2       5.026   1.957  -0.366  1.00 11.75           C  
ATOM     29  C   PRO A   2       5.742   1.163  -1.465  1.00 11.75           C  
ATOM     30  O   PRO A   2       5.537  -0.053  -1.556  1.00 11.75           O  
ATOM     31  CB  PRO A   2       5.641   1.655   1.006  1.00 11.75           C  
ATOM     32  CG  PRO A   2       4.471   1.662   1.959  1.00 11.75           C  
ATOM     33  CD  PRO A   2       3.311   1.098   1.168  1.00 11.75           C  
ATOM     34  HA  PRO A   2       4.995   3.036  -0.541  1.00 11.75           H  
ATOM     35 1HB  PRO A   2       6.158   0.687   0.983  1.00 11.75           H  
ATOM     36 2HB  PRO A   2       6.397   2.417   1.257  1.00 11.75           H  
ATOM     37 1HG  PRO A   2       4.706   1.055   2.854  1.00 11.75           H  
ATOM     38 2HG  PRO A   2       4.286   2.687   2.315  1.00 11.75           H  
ATOM     39 1HD  PRO A   2       3.256   0.010   1.270  1.00 11.75           H  
ATOM     40 2HD  PRO A   2       2.407   1.611   1.526  1.00 11.75           H  
ATOM     41  N   PRO A   3       6.656   1.789  -2.234  1.00 11.35           N  
ATOM     42  CA  PRO A   3       7.496   1.170  -3.251  1.00 11.35           C  
ATOM     43  C   PRO A   3       8.239  -0.052  -2.724  1.00 11.35           C  
ATOM     44  O   PRO A   3       8.488  -1.001  -3.462  1.00 11.35           O  
ATOM     45  CB  PRO A   3       8.477   2.298  -3.588  1.00 11.35           C  
ATOM     46  CG  PRO A   3       7.692   3.558  -3.342  1.00 11.35           C  
ATOM     47  CD  PRO A   3       6.830   3.255  -2.135  1.00 11.35           C  
ATOM     48  HA  PRO A   3       6.878   0.916  -4.124  1.00 11.35           H  
ATOM     49 1HB  PRO A   3       9.377   2.217  -2.960  1.00 11.35           H  
ATOM     50 2HB  PRO A   3       8.807   2.201  -4.634  1.00 11.35           H  
ATOM     51 1HG  PRO A   3       8.378   4.404  -3.175  1.00 11.35           H  
ATOM     52 2HG  PRO A   3       7.092   3.806  -4.231  1.00 11.35           H  
ATOM     53 1HD  PRO A   3       7.325   3.541  -1.195  1.00 11.35           H  
ATOM     54 2HD  PRO A   3       5.876   3.779  -2.299  1.00 11.35           H  
ATOM     55  N   GLY A   4       8.576  -0.049  -1.431  1.00 10.85           N  
ATOM     56  CA  GLY A   4       9.278  -1.179  -0.836  1.00 10.85           C  
ATOM     57  C   GLY A   4       8.449  -2.445  -1.003  1.00 10.85           C  
ATOM     58  O   GLY A   4       8.922  -3.454  -1.530  1.00 10.85           O  
ATOM     59  H   GLY A   4       8.354   0.747  -0.853  1.00 10.85           H  
ATOM     60 1HA  GLY A   4      10.247  -1.305  -1.320  1.00 10.85           H  
ATOM     61 2HA  GLY A   4       9.458  -0.987   0.221  1.00 10.85           H  
ATOM     62  N   LEU A   5       7.201  -2.391  -0.548  1.00 10.24           N  
ATOM     63  CA  LEU A   5       6.334  -3.544  -0.669  1.00 10.24           C  
ATOM     64  C   LEU A   5       5.999  -3.816  -2.135  1.00 10.24           C  
ATOM     65  O   LEU A   5       5.848  -4.972  -2.527  1.00 10.24           O  
ATOM     66  CB  LEU A   5       5.068  -3.366   0.171  1.00 10.24           C  
ATOM     67  CG  LEU A   5       5.285  -3.378   1.707  1.00 10.24           C  
ATOM     68  CD1 LEU A   5       3.967  -3.079   2.416  1.00 10.24           C  
ATOM     69  CD2 LEU A   5       5.837  -4.737   2.137  1.00 10.24           C  
ATOM     70  H   LEU A   5       6.851  -1.534  -0.144  1.00 10.24           H  
ATOM     71  HA  LEU A   5       6.866  -4.410  -0.281  1.00 10.24           H  
ATOM     72 1HB  LEU A   5       4.628  -2.409  -0.087  1.00 10.24           H  
ATOM     73 2HB  LEU A   5       4.369  -4.161  -0.080  1.00 10.24           H  
ATOM     74  HG  LEU A   5       5.994  -2.593   1.978  1.00 10.24           H  
ATOM     75 1HD1 LEU A   5       4.132  -3.071   3.493  1.00 10.24           H  
ATOM     76 2HD1 LEU A   5       3.597  -2.114   2.107  1.00 10.24           H  
ATOM     77 3HD1 LEU A   5       3.232  -3.845   2.173  1.00 10.24           H  
ATOM     78 1HD2 LEU A   5       5.996  -4.745   3.216  1.00 10.24           H  
ATOM     79 2HD2 LEU A   5       5.122  -5.520   1.874  1.00 10.24           H  
ATOM     80 3HD2 LEU A   5       6.783  -4.924   1.632  1.00 10.24           H  
ATOM     81  N   GLU A   6       5.896  -2.776  -2.973  1.00  9.56           N  
ATOM     82  CA  GLU A   6       5.597  -3.073  -4.376  1.00  9.56           C  
ATOM     83  C   GLU A   6       6.724  -3.910  -5.007  1.00  9.56           C  
ATOM     84  O   GLU A   6       6.457  -4.854  -5.770  1.00  9.56           O  
ATOM     85  CB  GLU A   6       5.393  -1.801  -5.211  1.00  9.56           C  
ATOM     86  CG  GLU A   6       4.120  -1.008  -4.921  1.00  9.56           C  
ATOM     87  CD  GLU A   6       3.974   0.207  -5.822  1.00  9.56           C  
ATOM     88  OE1 GLU A   6       4.898   0.509  -6.549  1.00  9.56           O  
ATOM     89  OE2 GLU A   6       2.927   0.813  -5.802  1.00  9.56           O  
ATOM     90  H   GLU A   6       6.004  -1.816  -2.635  1.00  9.56           H  
ATOM     91  HA  GLU A   6       4.678  -3.658  -4.415  1.00  9.56           H  
ATOM     92 1HB  GLU A   6       6.237  -1.140  -5.055  1.00  9.56           H  
ATOM     93 2HB  GLU A   6       5.383  -2.064  -6.266  1.00  9.56           H  
ATOM     94 1HG  GLU A   6       3.259  -1.655  -5.059  1.00  9.56           H  
ATOM     95 2HG  GLU A   6       4.141  -0.681  -3.880  1.00  9.56           H  
ATOM     96  N   GLU A   7       7.985  -3.592  -4.667  1.00  8.86           N  
ATOM     97  CA  GLU A   7       9.115  -4.357  -5.186  1.00  8.86           C  
ATOM     98  C   GLU A   7       9.074  -5.779  -4.659  1.00  8.86           C  
ATOM     99  O   GLU A   7       9.261  -6.731  -5.420  1.00  8.86           O  
ATOM    100  CB  GLU A   7      10.469  -3.727  -4.839  1.00  8.86           C  
ATOM    101  CG  GLU A   7      11.672  -4.498  -5.457  1.00  8.86           C  
ATOM    102  CD  GLU A   7      13.041  -3.860  -5.218  1.00  8.86           C  
ATOM    103  OE1 GLU A   7      13.116  -2.853  -4.559  1.00  8.86           O  
ATOM    104  OE2 GLU A   7      14.007  -4.388  -5.720  1.00  8.86           O  
ATOM    105  H   GLU A   7       8.153  -2.790  -4.057  1.00  8.86           H  
ATOM    106  HA  GLU A   7       9.032  -4.395  -6.272  1.00  8.86           H  
ATOM    107 1HB  GLU A   7      10.494  -2.694  -5.186  1.00  8.86           H  
ATOM    108 2HB  GLU A   7      10.591  -3.711  -3.753  1.00  8.86           H  
ATOM    109 1HG  GLU A   7      11.681  -5.502  -5.029  1.00  8.86           H  
ATOM    110 2HG  GLU A   7      11.506  -4.599  -6.529  1.00  8.86           H  
ATOM    111  N   GLU A   8       8.806  -5.939  -3.362  1.00  8.14           N  
ATOM    112  CA  GLU A   8       8.773  -7.279  -2.797  1.00  8.14           C  
ATOM    113  C   GLU A   8       7.664  -8.112  -3.434  1.00  8.14           C  
ATOM    114  O   GLU A   8       7.878  -9.286  -3.739  1.00  8.14           O  
ATOM    115  CB  GLU A   8       8.625  -7.193  -1.281  1.00  8.14           C  
ATOM    116  CG  GLU A   8       9.896  -6.682  -0.564  1.00  8.14           C  
ATOM    117  CD  GLU A   8      11.013  -7.695  -0.559  1.00  8.14           C  
ATOM    118  OE1 GLU A   8      10.778  -8.779  -0.086  1.00  8.14           O  
ATOM    119  OE2 GLU A   8      12.089  -7.392  -1.019  1.00  8.14           O  
ATOM    120  H   GLU A   8       8.663  -5.119  -2.766  1.00  8.14           H  
ATOM    121  HA  GLU A   8       9.722  -7.763  -3.013  1.00  8.14           H  
ATOM    122 1HB  GLU A   8       7.803  -6.522  -1.037  1.00  8.14           H  
ATOM    123 2HB  GLU A   8       8.375  -8.174  -0.880  1.00  8.14           H  
ATOM    124 1HG  GLU A   8      10.241  -5.789  -1.088  1.00  8.14           H  
ATOM    125 2HG  GLU A   8       9.659  -6.391   0.452  1.00  8.14           H  
ATOM    126  N   LEU A   9       6.508  -7.505  -3.710  1.00  7.39           N  
ATOM    127  CA  LEU A   9       5.446  -8.243  -4.377  1.00  7.39           C  
ATOM    128  C   LEU A   9       5.858  -8.616  -5.794  1.00  7.39           C  
ATOM    129  O   LEU A   9       5.657  -9.751  -6.222  1.00  7.39           O  
ATOM    130  CB  LEU A   9       4.149  -7.438  -4.402  1.00  7.39           C  
ATOM    131  CG  LEU A   9       3.474  -7.272  -3.053  1.00  7.39           C  
ATOM    132  CD1 LEU A   9       2.307  -6.325  -3.201  1.00  7.39           C  
ATOM    133  CD2 LEU A   9       3.033  -8.645  -2.543  1.00  7.39           C  
ATOM    134  H   LEU A   9       6.358  -6.537  -3.425  1.00  7.39           H  
ATOM    135  HA  LEU A   9       5.263  -9.155  -3.814  1.00  7.39           H  
ATOM    136 1HB  LEU A   9       4.377  -6.439  -4.780  1.00  7.39           H  
ATOM    137 2HB  LEU A   9       3.450  -7.913  -5.080  1.00  7.39           H  
ATOM    138  HG  LEU A   9       4.176  -6.838  -2.340  1.00  7.39           H  
ATOM    139 1HD1 LEU A   9       1.829  -6.199  -2.235  1.00  7.39           H  
ATOM    140 2HD1 LEU A   9       2.672  -5.364  -3.560  1.00  7.39           H  
ATOM    141 3HD1 LEU A   9       1.593  -6.734  -3.912  1.00  7.39           H  
ATOM    142 1HD2 LEU A   9       2.555  -8.534  -1.571  1.00  7.39           H  
ATOM    143 2HD2 LEU A   9       2.333  -9.092  -3.242  1.00  7.39           H  
ATOM    144 3HD2 LEU A   9       3.909  -9.290  -2.440  1.00  7.39           H  
ATOM    145  N   THR A  10       6.547  -7.710  -6.480  1.00  6.64           N  
ATOM    146  CA  THR A  10       7.005  -7.995  -7.825  1.00  6.64           C  
ATOM    147  C   THR A  10       7.902  -9.230  -7.792  1.00  6.64           C  
ATOM    148  O   THR A  10       7.785 -10.122  -8.633  1.00  6.64           O  
ATOM    149  CB  THR A  10       7.776  -6.796  -8.402  1.00  6.64           C  
ATOM    150  OG1 THR A  10       6.909  -5.645  -8.444  1.00  6.64           O  
ATOM    151  CG2 THR A  10       8.269  -7.123  -9.796  1.00  6.64           C  
ATOM    152  H   THR A  10       6.707  -6.782  -6.086  1.00  6.64           H  
ATOM    153  HA  THR A  10       6.145  -8.206  -8.458  1.00  6.64           H  
ATOM    154  HB  THR A  10       8.628  -6.574  -7.775  1.00  6.64           H  
ATOM    155  HG1 THR A  10       6.642  -5.405  -7.519  1.00  6.64           H  
ATOM    156 1HG2 THR A  10       8.816  -6.271 -10.196  1.00  6.64           H  
ATOM    157 2HG2 THR A  10       8.929  -7.991  -9.750  1.00  6.64           H  
ATOM    158 3HG2 THR A  10       7.419  -7.345 -10.440  1.00  6.64           H  
ATOM    159  N   LEU A  11       8.799  -9.281  -6.807  1.00  5.91           N  
ATOM    160  CA  LEU A  11       9.697 -10.414  -6.627  1.00  5.91           C  
ATOM    161  C   LEU A  11       8.911 -11.689  -6.261  1.00  5.91           C  
ATOM    162  O   LEU A  11       9.191 -12.774  -6.779  1.00  5.91           O  
ATOM    163  CB  LEU A  11      10.718 -10.057  -5.546  1.00  5.91           C  
ATOM    164  CG  LEU A  11      11.705  -8.947  -5.935  1.00  5.91           C  
ATOM    165  CD1 LEU A  11      12.523  -8.547  -4.714  1.00  5.91           C  
ATOM    166  CD2 LEU A  11      12.587  -9.433  -7.063  1.00  5.91           C  
ATOM    167  H   LEU A  11       8.860  -8.489  -6.164  1.00  5.91           H  
ATOM    168  HA  LEU A  11      10.223 -10.588  -7.562  1.00  5.91           H  
ATOM    169 1HB  LEU A  11      10.185  -9.712  -4.668  1.00  5.91           H  
ATOM    170 2HB  LEU A  11      11.285 -10.945  -5.283  1.00  5.91           H  
ATOM    171  HG  LEU A  11      11.155  -8.071  -6.269  1.00  5.91           H  
ATOM    172 1HD1 LEU A  11      13.214  -7.746  -4.986  1.00  5.91           H  
ATOM    173 2HD1 LEU A  11      11.857  -8.192  -3.927  1.00  5.91           H  
ATOM    174 3HD1 LEU A  11      13.083  -9.404  -4.351  1.00  5.91           H  
ATOM    175 1HD2 LEU A  11      13.281  -8.640  -7.344  1.00  5.91           H  
ATOM    176 2HD2 LEU A  11      13.146 -10.310  -6.737  1.00  5.91           H  
ATOM    177 3HD2 LEU A  11      11.965  -9.695  -7.919  1.00  5.91           H  
ATOM    178  N   LYS A  12       7.866 -11.539  -5.436  1.00  5.25           N  
ATOM    179  CA  LYS A  12       6.989 -12.638  -5.012  1.00  5.25           C  
ATOM    180  C   LYS A  12       6.359 -13.312  -6.218  1.00  5.25           C  
ATOM    181  O   LYS A  12       6.128 -14.518  -6.231  1.00  5.25           O  
ATOM    182  CB  LYS A  12       5.876 -12.133  -4.090  1.00  5.25           C  
ATOM    183  CG  LYS A  12       4.977 -13.182  -3.490  1.00  5.25           C  
ATOM    184  CD  LYS A  12       3.913 -12.513  -2.600  1.00  5.25           C  
ATOM    185  CE  LYS A  12       2.907 -13.522  -2.081  1.00  5.25           C  
ATOM    186  NZ  LYS A  12       3.539 -14.426  -1.122  1.00  5.25           N  
ATOM    187  H   LYS A  12       7.692 -10.619  -5.037  1.00  5.25           H  
ATOM    188  HA  LYS A  12       7.584 -13.372  -4.480  1.00  5.25           H  
ATOM    189 1HB  LYS A  12       6.307 -11.539  -3.282  1.00  5.25           H  
ATOM    190 2HB  LYS A  12       5.220 -11.489  -4.648  1.00  5.25           H  
ATOM    191 1HG  LYS A  12       4.485 -13.742  -4.287  1.00  5.25           H  
ATOM    192 2HG  LYS A  12       5.570 -13.876  -2.887  1.00  5.25           H  
ATOM    193 1HD  LYS A  12       4.400 -12.024  -1.756  1.00  5.25           H  
ATOM    194 2HD  LYS A  12       3.387 -11.754  -3.176  1.00  5.25           H  
ATOM    195 1HE  LYS A  12       2.073 -13.013  -1.596  1.00  5.25           H  
ATOM    196 2HE  LYS A  12       2.528 -14.112  -2.917  1.00  5.25           H  
ATOM    197 1HZ  LYS A  12       2.897 -15.138  -0.787  1.00  5.25           H  
ATOM    198 2HZ  LYS A  12       4.295 -14.900  -1.575  1.00  5.25           H  
ATOM    199 3HZ  LYS A  12       3.893 -13.902  -0.335  1.00  5.25           H  
ATOM    200  N   TYR A  13       6.058 -12.510  -7.229  1.00  4.64           N  
ATOM    201  CA  TYR A  13       5.426 -12.985  -8.441  1.00  4.64           C  
ATOM    202  C   TYR A  13       6.419 -13.015  -9.628  1.00  4.64           C  
ATOM    203  O   TYR A  13       6.002 -12.988 -10.790  1.00  4.64           O  
ATOM    204  CB  TYR A  13       4.230 -12.097  -8.761  1.00  4.64           C  
ATOM    205  CG  TYR A  13       3.234 -11.974  -7.623  1.00  4.64           C  
ATOM    206  CD1 TYR A  13       2.921 -10.706  -7.140  1.00  4.64           C  
ATOM    207  CD2 TYR A  13       2.666 -13.096  -7.034  1.00  4.64           C  
ATOM    208  CE1 TYR A  13       2.039 -10.555  -6.092  1.00  4.64           C  
ATOM    209  CE2 TYR A  13       1.779 -12.939  -5.972  1.00  4.64           C  
ATOM    210  CZ  TYR A  13       1.467 -11.671  -5.509  1.00  4.64           C  
ATOM    211  OH  TYR A  13       0.583 -11.510  -4.463  1.00  4.64           O  
ATOM    212  H   TYR A  13       6.247 -11.511  -7.127  1.00  4.64           H  
ATOM    213  HA  TYR A  13       5.070 -13.993  -8.268  1.00  4.64           H  
ATOM    214 1HB  TYR A  13       4.592 -11.100  -8.994  1.00  4.64           H  
ATOM    215 2HB  TYR A  13       3.709 -12.487  -9.632  1.00  4.64           H  
ATOM    216  HD1 TYR A  13       3.378  -9.826  -7.596  1.00  4.64           H  
ATOM    217  HD2 TYR A  13       2.917 -14.093  -7.397  1.00  4.64           H  
ATOM    218  HE1 TYR A  13       1.798  -9.561  -5.723  1.00  4.64           H  
ATOM    219  HE2 TYR A  13       1.332 -13.809  -5.500  1.00  4.64           H  
ATOM    220  HH  TYR A  13       0.408 -10.573  -4.333  1.00  4.64           H  
ATOM    221  N   GLY A  14       7.728 -13.084  -9.323  1.00  4.09           N  
ATOM    222  CA  GLY A  14       8.817 -13.073 -10.305  1.00  4.09           C  
ATOM    223  C   GLY A  14       9.256 -14.455 -10.812  1.00  4.09           C  
ATOM    224  O   GLY A  14       8.443 -15.359 -10.995  1.00  4.09           O  
ATOM    225  H   GLY A  14       8.005 -13.104  -8.342  1.00  4.09           H  
ATOM    226 1HA  GLY A  14       8.514 -12.460 -11.155  1.00  4.09           H  
ATOM    227 2HA  GLY A  14       9.673 -12.567  -9.857  1.00  4.09           H  
ATOM    228  N   ALA A  15      10.556 -14.626 -11.077  1.00  3.58           N  
ATOM    229  CA  ALA A  15      11.035 -15.873 -11.686  1.00  3.58           C  
ATOM    230  C   ALA A  15      10.720 -17.134 -10.879  1.00  3.58           C  
ATOM    231  O   ALA A  15      10.383 -18.159 -11.463  1.00  3.58           O  
ATOM    232  CB  ALA A  15      12.534 -15.806 -11.889  1.00  3.58           C  
ATOM    233  H   ALA A  15      11.208 -13.877 -10.889  1.00  3.58           H  
ATOM    234  HA  ALA A  15      10.552 -15.969 -12.658  1.00  3.58           H  
ATOM    235 1HB  ALA A  15      12.873 -16.716 -12.386  1.00  3.58           H  
ATOM    236 2HB  ALA A  15      12.780 -14.943 -12.508  1.00  3.58           H  
ATOM    237 3HB  ALA A  15      13.029 -15.715 -10.925  1.00  3.58           H  
ATOM    238  N   LYS A  16      10.800 -17.089  -9.544  1.00  3.14           N  
ATOM    239  CA  LYS A  16      10.520 -18.322  -8.795  1.00  3.14           C  
ATOM    240  C   LYS A  16       9.067 -18.739  -8.984  1.00  3.14           C  
ATOM    241  O   LYS A  16       8.752 -19.925  -9.083  1.00  3.14           O  
ATOM    242  CB  LYS A  16      10.861 -18.163  -7.319  1.00  3.14           C  
ATOM    243  CG  LYS A  16      12.344 -18.094  -7.020  1.00  3.14           C  
ATOM    244  CD  LYS A  16      12.593 -17.935  -5.523  1.00  3.14           C  
ATOM    245  CE  LYS A  16      14.083 -17.860  -5.211  1.00  3.14           C  
ATOM    246  NZ  LYS A  16      14.340 -17.686  -3.754  1.00  3.14           N  
ATOM    247  H   LYS A  16      11.061 -16.237  -9.070  1.00  3.14           H  
ATOM    248  HA  LYS A  16      11.144 -19.118  -9.195  1.00  3.14           H  
ATOM    249 1HB  LYS A  16      10.438 -17.242  -6.954  1.00  3.14           H  
ATOM    250 2HB  LYS A  16      10.427 -18.984  -6.747  1.00  3.14           H  
ATOM    251 1HG  LYS A  16      12.828 -19.007  -7.369  1.00  3.14           H  
ATOM    252 2HG  LYS A  16      12.782 -17.246  -7.548  1.00  3.14           H  
ATOM    253 1HD  LYS A  16      12.107 -17.025  -5.165  1.00  3.14           H  
ATOM    254 2HD  LYS A  16      12.161 -18.786  -4.993  1.00  3.14           H  
ATOM    255 1HE  LYS A  16      14.565 -18.777  -5.550  1.00  3.14           H  
ATOM    256 2HE  LYS A  16      14.515 -17.016  -5.749  1.00  3.14           H  
ATOM    257 1HZ  LYS A  16      15.337 -17.639  -3.591  1.00  3.14           H  
ATOM    258 2HZ  LYS A  16      13.907 -16.832  -3.434  1.00  3.14           H  
ATOM    259 3HZ  LYS A  16      13.955 -18.470  -3.249  1.00  3.14           H  
ATOM    260  N   HIS A  17       8.191 -17.746  -9.042  1.00  2.74           N  
ATOM    261  CA  HIS A  17       6.770 -17.932  -9.264  1.00  2.74           C  
ATOM    262  C   HIS A  17       6.538 -18.570 -10.626  1.00  2.74           C  
ATOM    263  O   HIS A  17       5.792 -19.551 -10.758  1.00  2.74           O  
ATOM    264  CB  HIS A  17       6.072 -16.593  -9.104  1.00  2.74           C  
ATOM    265  CG  HIS A  17       4.675 -16.556  -9.390  1.00  2.74           C  
ATOM    266  ND1 HIS A  17       4.214 -16.218 -10.629  1.00  2.74           N  
ATOM    267  CD2 HIS A  17       3.587 -16.778  -8.623  1.00  2.74           C  
ATOM    268  CE1 HIS A  17       2.924 -16.224 -10.632  1.00  2.74           C  
ATOM    269  NE2 HIS A  17       2.495 -16.562  -9.418  1.00  2.74           N  
ATOM    270  H   HIS A  17       8.538 -16.798  -8.963  1.00  2.74           H  
ATOM    271  HA  HIS A  17       6.365 -18.600  -8.521  1.00  2.74           H  
ATOM    272 1HB  HIS A  17       6.211 -16.230  -8.101  1.00  2.74           H  
ATOM    273 2HB  HIS A  17       6.527 -15.883  -9.751  1.00  2.74           H  
ATOM    274  HD1 HIS A  17       4.785 -15.955 -11.413  1.00  2.74           H  
ATOM    275  HD2 HIS A  17       3.460 -17.065  -7.573  1.00  2.74           H  
ATOM    276  HE1 HIS A  17       2.417 -15.970 -11.542  1.00  2.74           H  
ATOM    277  N   VAL A  18       7.229 -18.045 -11.636  1.00  2.39           N  
ATOM    278  CA  VAL A  18       7.101 -18.574 -12.979  1.00  2.39           C  
ATOM    279  C   VAL A  18       7.513 -20.040 -13.004  1.00  2.39           C  
ATOM    280  O   VAL A  18       6.769 -20.887 -13.512  1.00  2.39           O  
ATOM    281  CB  VAL A  18       7.962 -17.753 -13.965  1.00  2.39           C  
ATOM    282  CG1 VAL A  18       8.009 -18.445 -15.288  1.00  2.39           C  
ATOM    283  CG2 VAL A  18       7.365 -16.329 -14.138  1.00  2.39           C  
ATOM    284  H   VAL A  18       7.829 -17.236 -11.458  1.00  2.39           H  
ATOM    285  HA  VAL A  18       6.075 -18.509 -13.277  1.00  2.39           H  
ATOM    286  HB  VAL A  18       8.975 -17.689 -13.584  1.00  2.39           H  
ATOM    287 1HG1 VAL A  18       8.626 -17.880 -15.969  1.00  2.39           H  
ATOM    288 2HG1 VAL A  18       8.433 -19.439 -15.159  1.00  2.39           H  
ATOM    289 3HG1 VAL A  18       7.011 -18.526 -15.686  1.00  2.39           H  
ATOM    290 1HG2 VAL A  18       7.979 -15.752 -14.827  1.00  2.39           H  
ATOM    291 2HG2 VAL A  18       6.360 -16.400 -14.527  1.00  2.39           H  
ATOM    292 3HG2 VAL A  18       7.341 -15.825 -13.174  1.00  2.39           H  
ATOM    293  N   ILE A  19       8.624 -20.349 -12.341  1.00  2.07           N  
ATOM    294  CA  ILE A  19       9.114 -21.710 -12.244  1.00  2.07           C  
ATOM    295  C   ILE A  19       8.116 -22.628 -11.540  1.00  2.07           C  
ATOM    296  O   ILE A  19       7.879 -23.746 -12.005  1.00  2.07           O  
ATOM    297  CB  ILE A  19      10.456 -21.749 -11.501  1.00  2.07           C  
ATOM    298  CG1 ILE A  19      11.542 -21.080 -12.368  1.00  2.07           C  
ATOM    299  CG2 ILE A  19      10.816 -23.194 -11.165  1.00  2.07           C  
ATOM    300  CD1 ILE A  19      12.825 -20.786 -11.620  1.00  2.07           C  
ATOM    301  H   ILE A  19       9.174 -19.596 -11.925  1.00  2.07           H  
ATOM    302  HA  ILE A  19       9.274 -22.085 -13.250  1.00  2.07           H  
ATOM    303  HB  ILE A  19      10.377 -21.177 -10.584  1.00  2.07           H  
ATOM    304 1HG1 ILE A  19      11.774 -21.734 -13.205  1.00  2.07           H  
ATOM    305 2HG1 ILE A  19      11.150 -20.143 -12.759  1.00  2.07           H  
ATOM    306 1HG2 ILE A  19      11.763 -23.214 -10.629  1.00  2.07           H  
ATOM    307 2HG2 ILE A  19      10.036 -23.627 -10.538  1.00  2.07           H  
ATOM    308 3HG2 ILE A  19      10.904 -23.772 -12.084  1.00  2.07           H  
ATOM    309 1HD1 ILE A  19      13.538 -20.315 -12.295  1.00  2.07           H  
ATOM    310 2HD1 ILE A  19      12.614 -20.114 -10.792  1.00  2.07           H  
ATOM    311 3HD1 ILE A  19      13.244 -21.714 -11.238  1.00  2.07           H  
ATOM    312  N   MET A  20       7.509 -22.181 -10.433  1.00  1.80           N  
ATOM    313  CA  MET A  20       6.564 -23.058  -9.752  1.00  1.80           C  
ATOM    314  C   MET A  20       5.395 -23.444 -10.645  1.00  1.80           C  
ATOM    315  O   MET A  20       4.950 -24.586 -10.599  1.00  1.80           O  
ATOM    316  CB  MET A  20       5.988 -22.422  -8.493  1.00  1.80           C  
ATOM    317  CG  MET A  20       6.920 -22.283  -7.318  1.00  1.80           C  
ATOM    318  SD  MET A  20       6.004 -21.778  -5.862  1.00  1.80           S  
ATOM    319  CE  MET A  20       5.580 -20.139  -6.335  1.00  1.80           C  
ATOM    320  H   MET A  20       7.733 -21.258 -10.057  1.00  1.80           H  
ATOM    321  HA  MET A  20       7.086 -23.974  -9.479  1.00  1.80           H  
ATOM    322 1HB  MET A  20       5.633 -21.418  -8.741  1.00  1.80           H  
ATOM    323 2HB  MET A  20       5.123 -22.996  -8.165  1.00  1.80           H  
ATOM    324 1HG  MET A  20       7.411 -23.232  -7.114  1.00  1.80           H  
ATOM    325 2HG  MET A  20       7.679 -21.537  -7.530  1.00  1.80           H  
ATOM    326 1HE  MET A  20       4.988 -19.695  -5.569  1.00  1.80           H  
ATOM    327 2HE  MET A  20       6.485 -19.571  -6.484  1.00  1.80           H  
ATOM    328 3HE  MET A  20       5.000 -20.164  -7.262  1.00  1.80           H  
ATOM    329  N   LEU A  21       4.887 -22.504 -11.453  1.00  1.57           N  
ATOM    330  CA  LEU A  21       3.787 -22.861 -12.350  1.00  1.57           C  
ATOM    331  C   LEU A  21       4.288 -23.777 -13.463  1.00  1.57           C  
ATOM    332  O   LEU A  21       3.599 -24.724 -13.867  1.00  1.57           O  
ATOM    333  CB  LEU A  21       3.066 -21.653 -12.942  1.00  1.57           C  
ATOM    334  CG  LEU A  21       1.842 -22.071 -13.808  1.00  1.57           C  
ATOM    335  CD1 LEU A  21       0.877 -22.907 -12.961  1.00  1.57           C  
ATOM    336  CD2 LEU A  21       1.149 -20.853 -14.315  1.00  1.57           C  
ATOM    337  H   LEU A  21       5.267 -21.554 -11.435  1.00  1.57           H  
ATOM    338  HA  LEU A  21       3.052 -23.414 -11.774  1.00  1.57           H  
ATOM    339 1HB  LEU A  21       2.716 -21.011 -12.130  1.00  1.57           H  
ATOM    340 2HB  LEU A  21       3.767 -21.088 -13.560  1.00  1.57           H  
ATOM    341  HG  LEU A  21       2.180 -22.680 -14.639  1.00  1.57           H  
ATOM    342 1HD1 LEU A  21       0.030 -23.212 -13.561  1.00  1.57           H  
ATOM    343 2HD1 LEU A  21       1.390 -23.797 -12.594  1.00  1.57           H  
ATOM    344 3HD1 LEU A  21       0.526 -22.314 -12.121  1.00  1.57           H  
ATOM    345 1HD2 LEU A  21       0.314 -21.112 -14.912  1.00  1.57           H  
ATOM    346 2HD2 LEU A  21       0.813 -20.244 -13.477  1.00  1.57           H  
ATOM    347 3HD2 LEU A  21       1.828 -20.309 -14.913  1.00  1.57           H  
ATOM    348  N   PHE A  22       5.489 -23.506 -13.973  1.00  1.37           N  
ATOM    349  CA  PHE A  22       6.030 -24.326 -15.036  1.00  1.37           C  
ATOM    350  C   PHE A  22       6.126 -25.770 -14.613  1.00  1.37           C  
ATOM    351  O   PHE A  22       5.867 -26.656 -15.414  1.00  1.37           O  
ATOM    352  CB  PHE A  22       7.408 -23.872 -15.483  1.00  1.37           C  
ATOM    353  CG  PHE A  22       7.378 -22.681 -16.313  1.00  1.37           C  
ATOM    354  CD1 PHE A  22       6.196 -22.008 -16.503  1.00  1.37           C  
ATOM    355  CD2 PHE A  22       8.520 -22.229 -16.941  1.00  1.37           C  
ATOM    356  CE1 PHE A  22       6.155 -20.912 -17.289  1.00  1.37           C  
ATOM    357  CE2 PHE A  22       8.468 -21.124 -17.737  1.00  1.37           C  
ATOM    358  CZ  PHE A  22       7.271 -20.479 -17.903  1.00  1.37           C  
ATOM    359  H   PHE A  22       6.026 -22.707 -13.629  1.00  1.37           H  
ATOM    360  HA  PHE A  22       5.362 -24.257 -15.891  1.00  1.37           H  
ATOM    361 1HB  PHE A  22       8.024 -23.677 -14.616  1.00  1.37           H  
ATOM    362 2HB  PHE A  22       7.881 -24.671 -16.053  1.00  1.37           H  
ATOM    363  HD1 PHE A  22       5.292 -22.359 -16.011  1.00  1.37           H  
ATOM    364  HD2 PHE A  22       9.459 -22.764 -16.799  1.00  1.37           H  
ATOM    365  HE1 PHE A  22       5.235 -20.379 -17.433  1.00  1.37           H  
ATOM    366  HE2 PHE A  22       9.360 -20.757 -18.242  1.00  1.37           H  
ATOM    367  HZ  PHE A  22       7.210 -19.629 -18.520  1.00  1.37           H  
ATOM    368  N   VAL A  23       6.486 -26.046 -13.368  1.00  1.21           N  
ATOM    369  CA  VAL A  23       6.589 -27.446 -12.990  1.00  1.21           C  
ATOM    370  C   VAL A  23       5.359 -28.288 -13.441  1.00  1.21           C  
ATOM    371  O   VAL A  23       5.537 -29.096 -14.351  1.00  1.21           O  
ATOM    372  CB  VAL A  23       6.917 -27.594 -11.490  1.00  1.21           C  
ATOM    373  CG1 VAL A  23       6.800 -29.060 -11.075  1.00  1.21           C  
ATOM    374  CG2 VAL A  23       8.332 -27.105 -11.253  1.00  1.21           C  
ATOM    375  H   VAL A  23       6.725 -25.290 -12.718  1.00  1.21           H  
ATOM    376  HA  VAL A  23       7.458 -27.853 -13.511  1.00  1.21           H  
ATOM    377  HB  VAL A  23       6.249 -26.992 -10.895  1.00  1.21           H  
ATOM    378 1HG1 VAL A  23       7.048 -29.159 -10.021  1.00  1.21           H  
ATOM    379 2HG1 VAL A  23       5.796 -29.413 -11.237  1.00  1.21           H  
ATOM    380 3HG1 VAL A  23       7.490 -29.658 -11.670  1.00  1.21           H  
ATOM    381 1HG2 VAL A  23       8.580 -27.200 -10.198  1.00  1.21           H  
ATOM    382 2HG2 VAL A  23       9.025 -27.698 -11.846  1.00  1.21           H  
ATOM    383 3HG2 VAL A  23       8.410 -26.067 -11.546  1.00  1.21           H  
ATOM    384  N   PRO A  24       4.112 -28.147 -12.926  1.00  1.07           N  
ATOM    385  CA  PRO A  24       2.990 -28.937 -13.397  1.00  1.07           C  
ATOM    386  C   PRO A  24       2.633 -28.695 -14.854  1.00  1.07           C  
ATOM    387  O   PRO A  24       2.094 -29.585 -15.513  1.00  1.07           O  
ATOM    388  CB  PRO A  24       1.859 -28.505 -12.474  1.00  1.07           C  
ATOM    389  CG  PRO A  24       2.265 -27.148 -11.978  1.00  1.07           C  
ATOM    390  CD  PRO A  24       3.773 -27.199 -11.884  1.00  1.07           C  
ATOM    391  HA  PRO A  24       3.231 -29.988 -13.246  1.00  1.07           H  
ATOM    392 1HB  PRO A  24       0.909 -28.525 -13.004  1.00  1.07           H  
ATOM    393 2HB  PRO A  24       1.769 -29.218 -11.680  1.00  1.07           H  
ATOM    394 1HG  PRO A  24       1.912 -26.354 -12.652  1.00  1.07           H  
ATOM    395 2HG  PRO A  24       1.811 -26.966 -11.012  1.00  1.07           H  
ATOM    396 1HD  PRO A  24       4.178 -26.243 -12.093  1.00  1.07           H  
ATOM    397 2HD  PRO A  24       4.058 -27.562 -10.900  1.00  1.07           H  
ATOM    398  N   VAL A  25       2.967 -27.530 -15.405  1.00  0.96           N  
ATOM    399  CA  VAL A  25       2.658 -27.321 -16.810  1.00  0.96           C  
ATOM    400  C   VAL A  25       3.525 -28.202 -17.693  1.00  0.96           C  
ATOM    401  O   VAL A  25       3.032 -28.869 -18.611  1.00  0.96           O  
ATOM    402  CB  VAL A  25       2.789 -25.845 -17.168  1.00  0.96           C  
ATOM    403  CG1 VAL A  25       2.692 -25.666 -18.610  1.00  0.96           C  
ATOM    404  CG2 VAL A  25       1.670 -25.082 -16.489  1.00  0.96           C  
ATOM    405  H   VAL A  25       3.401 -26.770 -14.870  1.00  0.96           H  
ATOM    406  HA  VAL A  25       1.623 -27.600 -16.976  1.00  0.96           H  
ATOM    407  HB  VAL A  25       3.743 -25.475 -16.840  1.00  0.96           H  
ATOM    408 1HG1 VAL A  25       2.777 -24.612 -18.869  1.00  0.96           H  
ATOM    409 2HG1 VAL A  25       3.486 -26.209 -19.044  1.00  0.96           H  
ATOM    410 3HG1 VAL A  25       1.762 -26.057 -18.944  1.00  0.96           H  
ATOM    411 1HG2 VAL A  25       1.745 -24.048 -16.725  1.00  0.96           H  
ATOM    412 2HG2 VAL A  25       0.719 -25.461 -16.844  1.00  0.96           H  
ATOM    413 3HG2 VAL A  25       1.736 -25.208 -15.414  1.00  0.96           H  
ATOM    414  N   THR A  26       4.814 -28.233 -17.384  1.00  0.88           N  
ATOM    415  CA  THR A  26       5.746 -29.039 -18.124  1.00  0.88           C  
ATOM    416  C   THR A  26       5.523 -30.500 -17.846  1.00  0.88           C  
ATOM    417  O   THR A  26       5.591 -31.313 -18.761  1.00  0.88           O  
ATOM    418  CB  THR A  26       7.183 -28.646 -17.764  1.00  0.88           C  
ATOM    419  OG1 THR A  26       7.393 -28.762 -16.350  1.00  0.88           O  
ATOM    420  CG2 THR A  26       7.426 -27.269 -18.196  1.00  0.88           C  
ATOM    421  H   THR A  26       5.150 -27.674 -16.613  1.00  0.88           H  
ATOM    422  HA  THR A  26       5.592 -28.864 -19.185  1.00  0.88           H  
ATOM    423  HB  THR A  26       7.860 -29.313 -18.257  1.00  0.88           H  
ATOM    424  HG1 THR A  26       6.707 -28.232 -15.864  1.00  0.88           H  
ATOM    425 1HG2 THR A  26       8.448 -26.978 -17.966  1.00  0.88           H  
ATOM    426 2HG2 THR A  26       7.254 -27.238 -19.255  1.00  0.88           H  
ATOM    427 3HG2 THR A  26       6.738 -26.600 -17.697  1.00  0.88           H  
ATOM    428  N   LEU A  27       5.143 -30.844 -16.620  1.00  0.82           N  
ATOM    429  CA  LEU A  27       4.898 -32.240 -16.325  1.00  0.82           C  
ATOM    430  C   LEU A  27       3.716 -32.748 -17.127  1.00  0.82           C  
ATOM    431  O   LEU A  27       3.756 -33.854 -17.651  1.00  0.82           O  
ATOM    432  CB  LEU A  27       4.695 -32.439 -14.836  1.00  0.82           C  
ATOM    433  CG  LEU A  27       5.952 -32.239 -13.991  1.00  0.82           C  
ATOM    434  CD1 LEU A  27       5.584 -32.254 -12.526  1.00  0.82           C  
ATOM    435  CD2 LEU A  27       6.940 -33.333 -14.325  1.00  0.82           C  
ATOM    436  H   LEU A  27       5.098 -30.144 -15.879  1.00  0.82           H  
ATOM    437  HA  LEU A  27       5.776 -32.809 -16.616  1.00  0.82           H  
ATOM    438 1HB  LEU A  27       3.947 -31.736 -14.508  1.00  0.82           H  
ATOM    439 2HB  LEU A  27       4.326 -33.447 -14.663  1.00  0.82           H  
ATOM    440  HG  LEU A  27       6.402 -31.287 -14.222  1.00  0.82           H  
ATOM    441 1HD1 LEU A  27       6.480 -32.108 -11.926  1.00  0.82           H  
ATOM    442 2HD1 LEU A  27       4.884 -31.452 -12.325  1.00  0.82           H  
ATOM    443 3HD1 LEU A  27       5.129 -33.208 -12.275  1.00  0.82           H  
ATOM    444 1HD2 LEU A  27       7.845 -33.194 -13.733  1.00  0.82           H  
ATOM    445 2HD2 LEU A  27       6.499 -34.302 -14.097  1.00  0.82           H  
ATOM    446 3HD2 LEU A  27       7.188 -33.286 -15.385  1.00  0.82           H  
ATOM    447  N   CYS A  28       2.680 -31.928 -17.303  1.00  0.77           N  
ATOM    448  CA  CYS A  28       1.549 -32.386 -18.094  1.00  0.77           C  
ATOM    449  C   CYS A  28       1.985 -32.642 -19.526  1.00  0.77           C  
ATOM    450  O   CYS A  28       1.659 -33.676 -20.118  1.00  0.77           O  
ATOM    451  CB  CYS A  28       0.466 -31.320 -18.151  1.00  0.77           C  
ATOM    452  SG  CYS A  28      -0.362 -30.994 -16.647  1.00  0.77           S  
ATOM    453  H   CYS A  28       2.648 -31.013 -16.851  1.00  0.77           H  
ATOM    454  HA  CYS A  28       1.154 -33.307 -17.672  1.00  0.77           H  
ATOM    455 1HB  CYS A  28       0.893 -30.384 -18.514  1.00  0.77           H  
ATOM    456 2HB  CYS A  28      -0.283 -31.634 -18.860  1.00  0.77           H  
ATOM    457  HG  CYS A  28       0.714 -30.468 -16.023  1.00  0.77           H  
ATOM    458  N   MET A  29       2.795 -31.728 -20.073  1.00  0.74           N  
ATOM    459  CA  MET A  29       3.232 -31.875 -21.452  1.00  0.74           C  
ATOM    460  C   MET A  29       4.121 -33.116 -21.603  1.00  0.74           C  
ATOM    461  O   MET A  29       3.997 -33.856 -22.581  1.00  0.74           O  
ATOM    462  CB  MET A  29       3.951 -30.596 -21.900  1.00  0.74           C  
ATOM    463  CG  MET A  29       3.009 -29.356 -22.049  1.00  0.74           C  
ATOM    464  SD  MET A  29       3.769 -27.887 -22.834  1.00  0.74           S  
ATOM    465  CE  MET A  29       4.880 -27.150 -21.680  1.00  0.74           C  
ATOM    466  H   MET A  29       3.055 -30.894 -19.540  1.00  0.74           H  
ATOM    467  HA  MET A  29       2.352 -32.019 -22.078  1.00  0.74           H  
ATOM    468 1HB  MET A  29       4.716 -30.346 -21.173  1.00  0.74           H  
ATOM    469 2HB  MET A  29       4.437 -30.771 -22.855  1.00  0.74           H  
ATOM    470 1HG  MET A  29       2.147 -29.642 -22.648  1.00  0.74           H  
ATOM    471 2HG  MET A  29       2.647 -29.067 -21.071  1.00  0.74           H  
ATOM    472 1HE  MET A  29       5.346 -26.284 -22.143  1.00  0.74           H  
ATOM    473 2HE  MET A  29       4.342 -26.852 -20.831  1.00  0.74           H  
ATOM    474 3HE  MET A  29       5.632 -27.846 -21.391  1.00  0.74           H  
ATOM    475  N   ILE A  30       4.969 -33.373 -20.604  1.00  0.73           N  
ATOM    476  CA  ILE A  30       5.866 -34.528 -20.588  1.00  0.73           C  
ATOM    477  C   ILE A  30       5.107 -35.840 -20.493  1.00  0.73           C  
ATOM    478  O   ILE A  30       5.406 -36.782 -21.224  1.00  0.73           O  
ATOM    479  CB  ILE A  30       6.865 -34.419 -19.428  1.00  0.73           C  
ATOM    480  CG1 ILE A  30       7.837 -33.249 -19.707  1.00  0.73           C  
ATOM    481  CG2 ILE A  30       7.599 -35.740 -19.240  1.00  0.73           C  
ATOM    482  CD1 ILE A  30       8.648 -32.824 -18.510  1.00  0.73           C  
ATOM    483  H   ILE A  30       5.020 -32.717 -19.828  1.00  0.73           H  
ATOM    484  HA  ILE A  30       6.430 -34.530 -21.517  1.00  0.73           H  
ATOM    485  HB  ILE A  30       6.325 -34.179 -18.519  1.00  0.73           H  
ATOM    486 1HG1 ILE A  30       8.526 -33.551 -20.494  1.00  0.73           H  
ATOM    487 2HG1 ILE A  30       7.272 -32.408 -20.066  1.00  0.73           H  
ATOM    488 1HG2 ILE A  30       8.293 -35.652 -18.406  1.00  0.73           H  
ATOM    489 2HG2 ILE A  30       6.878 -36.530 -19.028  1.00  0.73           H  
ATOM    490 3HG2 ILE A  30       8.148 -35.986 -20.147  1.00  0.73           H  
ATOM    491 1HD1 ILE A  30       9.305 -32.001 -18.791  1.00  0.73           H  
ATOM    492 2HD1 ILE A  30       7.977 -32.494 -17.718  1.00  0.73           H  
ATOM    493 3HD1 ILE A  30       9.246 -33.662 -18.156  1.00  0.73           H  
ATOM    494  N   VAL A  31       4.112 -35.909 -19.611  1.00  0.72           N  
ATOM    495  CA  VAL A  31       3.324 -37.125 -19.465  1.00  0.72           C  
ATOM    496  C   VAL A  31       2.622 -37.467 -20.767  1.00  0.72           C  
ATOM    497  O   VAL A  31       2.596 -38.633 -21.184  1.00  0.72           O  
ATOM    498  CB  VAL A  31       2.279 -36.973 -18.344  1.00  0.72           C  
ATOM    499  CG1 VAL A  31       1.308 -38.156 -18.373  1.00  0.72           C  
ATOM    500  CG2 VAL A  31       2.974 -36.933 -16.984  1.00  0.72           C  
ATOM    501  H   VAL A  31       3.910 -35.105 -19.019  1.00  0.72           H  
ATOM    502  HA  VAL A  31       3.995 -37.941 -19.203  1.00  0.72           H  
ATOM    503  HB  VAL A  31       1.714 -36.048 -18.503  1.00  0.72           H  
ATOM    504 1HG1 VAL A  31       0.569 -38.035 -17.581  1.00  0.72           H  
ATOM    505 2HG1 VAL A  31       0.806 -38.191 -19.340  1.00  0.72           H  
ATOM    506 3HG1 VAL A  31       1.859 -39.083 -18.218  1.00  0.72           H  
ATOM    507 1HG2 VAL A  31       2.227 -36.816 -16.199  1.00  0.72           H  
ATOM    508 2HG2 VAL A  31       3.524 -37.860 -16.832  1.00  0.72           H  
ATOM    509 3HG2 VAL A  31       3.664 -36.108 -16.943  1.00  0.72           H  
ATOM    510  N   VAL A  32       2.051 -36.463 -21.425  1.00  0.73           N  
ATOM    511  CA  VAL A  32       1.376 -36.717 -22.682  1.00  0.73           C  
ATOM    512  C   VAL A  32       2.335 -37.162 -23.775  1.00  0.73           C  
ATOM    513  O   VAL A  32       2.090 -38.170 -24.435  1.00  0.73           O  
ATOM    514  CB  VAL A  32       0.609 -35.471 -23.111  1.00  0.73           C  
ATOM    515  CG1 VAL A  32       0.050 -35.615 -24.497  1.00  0.73           C  
ATOM    516  CG2 VAL A  32      -0.495 -35.292 -22.143  1.00  0.73           C  
ATOM    517  H   VAL A  32       2.077 -35.512 -21.042  1.00  0.73           H  
ATOM    518  HA  VAL A  32       0.651 -37.514 -22.517  1.00  0.73           H  
ATOM    519  HB  VAL A  32       1.277 -34.601 -23.102  1.00  0.73           H  
ATOM    520 1HG1 VAL A  32      -0.495 -34.706 -24.746  1.00  0.73           H  
ATOM    521 2HG1 VAL A  32       0.864 -35.762 -25.197  1.00  0.73           H  
ATOM    522 3HG1 VAL A  32      -0.619 -36.456 -24.537  1.00  0.73           H  
ATOM    523 1HG2 VAL A  32      -1.055 -34.448 -22.398  1.00  0.73           H  
ATOM    524 2HG2 VAL A  32      -1.136 -36.153 -22.154  1.00  0.73           H  
ATOM    525 3HG2 VAL A  32      -0.077 -35.168 -21.150  1.00  0.73           H  
ATOM    526  N   VAL A  33       3.453 -36.466 -23.949  1.00  0.75           N  
ATOM    527  CA  VAL A  33       4.387 -36.872 -24.990  1.00  0.75           C  
ATOM    528  C   VAL A  33       4.976 -38.236 -24.719  1.00  0.75           C  
ATOM    529  O   VAL A  33       5.069 -39.073 -25.622  1.00  0.75           O  
ATOM    530  CB  VAL A  33       5.522 -35.873 -25.127  1.00  0.75           C  
ATOM    531  CG1 VAL A  33       6.585 -36.425 -26.076  1.00  0.75           C  
ATOM    532  CG2 VAL A  33       4.957 -34.593 -25.641  1.00  0.75           C  
ATOM    533  H   VAL A  33       3.649 -35.639 -23.380  1.00  0.75           H  
ATOM    534  HA  VAL A  33       3.849 -36.906 -25.936  1.00  0.75           H  
ATOM    535  HB  VAL A  33       5.983 -35.709 -24.148  1.00  0.75           H  
ATOM    536 1HG1 VAL A  33       7.388 -35.707 -26.163  1.00  0.75           H  
ATOM    537 2HG1 VAL A  33       6.976 -37.362 -25.680  1.00  0.75           H  
ATOM    538 3HG1 VAL A  33       6.152 -36.604 -27.051  1.00  0.75           H  
ATOM    539 1HG2 VAL A  33       5.753 -33.865 -25.727  1.00  0.75           H  
ATOM    540 2HG2 VAL A  33       4.498 -34.752 -26.607  1.00  0.75           H  
ATOM    541 3HG2 VAL A  33       4.207 -34.226 -24.954  1.00  0.75           H  
ATOM    542  N   ALA A  34       5.375 -38.475 -23.470  1.00  0.79           N  
ATOM    543  CA  ALA A  34       5.945 -39.751 -23.109  1.00  0.79           C  
ATOM    544  C   ALA A  34       4.947 -40.860 -23.384  1.00  0.79           C  
ATOM    545  O   ALA A  34       5.331 -41.904 -23.922  1.00  0.79           O  
ATOM    546  CB  ALA A  34       6.342 -39.745 -21.645  1.00  0.79           C  
ATOM    547  H   ALA A  34       5.286 -37.762 -22.751  1.00  0.79           H  
ATOM    548  HA  ALA A  34       6.827 -39.921 -23.724  1.00  0.79           H  
ATOM    549 1HB  ALA A  34       6.784 -40.704 -21.382  1.00  0.79           H  
ATOM    550 2HB  ALA A  34       7.065 -38.947 -21.468  1.00  0.79           H  
ATOM    551 3HB  ALA A  34       5.455 -39.569 -21.034  1.00  0.79           H  
ATOM    552  N   THR A  35       3.659 -40.615 -23.087  1.00  0.84           N  
ATOM    553  CA  THR A  35       2.624 -41.597 -23.348  1.00  0.84           C  
ATOM    554  C   THR A  35       2.459 -41.853 -24.832  1.00  0.84           C  
ATOM    555  O   THR A  35       2.340 -42.997 -25.245  1.00  0.84           O  
ATOM    556  CB  THR A  35       1.260 -41.189 -22.809  1.00  0.84           C  
ATOM    557  OG1 THR A  35       1.305 -41.048 -21.365  1.00  0.84           O  
ATOM    558  CG2 THR A  35       0.275 -42.266 -23.249  1.00  0.84           C  
ATOM    559  H   THR A  35       3.388 -39.742 -22.631  1.00  0.84           H  
ATOM    560  HA  THR A  35       2.914 -42.534 -22.873  1.00  0.84           H  
ATOM    561  HB  THR A  35       0.974 -40.239 -23.239  1.00  0.84           H  
ATOM    562  HG1 THR A  35       1.926 -40.301 -21.159  1.00  0.84           H  
ATOM    563 1HG2 THR A  35      -0.709 -42.029 -22.944  1.00  0.84           H  
ATOM    564 2HG2 THR A  35       0.299 -42.320 -24.331  1.00  0.84           H  
ATOM    565 3HG2 THR A  35       0.564 -43.229 -22.831  1.00  0.84           H  
ATOM    566  N   ILE A  36       2.454 -40.793 -25.636  1.00  0.91           N  
ATOM    567  CA  ILE A  36       2.273 -40.936 -27.078  1.00  0.91           C  
ATOM    568  C   ILE A  36       3.387 -41.750 -27.702  1.00  0.91           C  
ATOM    569  O   ILE A  36       3.140 -42.620 -28.540  1.00  0.91           O  
ATOM    570  CB  ILE A  36       2.224 -39.560 -27.751  1.00  0.91           C  
ATOM    571  CG1 ILE A  36       0.964 -38.866 -27.370  1.00  0.91           C  
ATOM    572  CG2 ILE A  36       2.332 -39.682 -29.261  1.00  0.91           C  
ATOM    573  CD1 ILE A  36       1.007 -37.465 -27.734  1.00  0.91           C  
ATOM    574  H   ILE A  36       2.542 -39.861 -25.232  1.00  0.91           H  
ATOM    575  HA  ILE A  36       1.339 -41.445 -27.259  1.00  0.91           H  
ATOM    576  HB  ILE A  36       3.053 -38.956 -27.383  1.00  0.91           H  
ATOM    577 1HG1 ILE A  36       0.121 -39.332 -27.879  1.00  0.91           H  
ATOM    578 2HG1 ILE A  36       0.810 -38.957 -26.305  1.00  0.91           H  
ATOM    579 1HG2 ILE A  36       2.306 -38.690 -29.703  1.00  0.91           H  
ATOM    580 2HG2 ILE A  36       3.267 -40.171 -29.528  1.00  0.91           H  
ATOM    581 3HG2 ILE A  36       1.495 -40.268 -29.623  1.00  0.91           H  
ATOM    582 1HD1 ILE A  36       0.101 -37.005 -27.444  1.00  0.91           H  
ATOM    583 2HD1 ILE A  36       1.837 -36.989 -27.224  1.00  0.91           H  
ATOM    584 3HD1 ILE A  36       1.140 -37.377 -28.809  1.00  0.91           H  
ATOM    585  N   LYS A  37       4.617 -41.486 -27.291  1.00  0.99           N  
ATOM    586  CA  LYS A  37       5.735 -42.220 -27.841  1.00  0.99           C  
ATOM    587  C   LYS A  37       5.846 -43.638 -27.268  1.00  0.99           C  
ATOM    588  O   LYS A  37       6.249 -44.562 -27.977  1.00  0.99           O  
ATOM    589  CB  LYS A  37       7.013 -41.421 -27.619  1.00  0.99           C  
ATOM    590  CG  LYS A  37       7.038 -40.126 -28.411  1.00  0.99           C  
ATOM    591  CD  LYS A  37       6.973 -40.432 -29.892  1.00  0.99           C  
ATOM    592  CE  LYS A  37       7.106 -39.202 -30.741  1.00  0.99           C  
ATOM    593  NZ  LYS A  37       6.975 -39.538 -32.174  1.00  0.99           N  
ATOM    594  H   LYS A  37       4.774 -40.748 -26.601  1.00  0.99           H  
ATOM    595  HA  LYS A  37       5.578 -42.315 -28.914  1.00  0.99           H  
ATOM    596 1HB  LYS A  37       7.098 -41.166 -26.557  1.00  0.99           H  
ATOM    597 2HB  LYS A  37       7.879 -42.019 -27.891  1.00  0.99           H  
ATOM    598 1HG  LYS A  37       6.176 -39.513 -28.128  1.00  0.99           H  
ATOM    599 2HG  LYS A  37       7.931 -39.572 -28.200  1.00  0.99           H  
ATOM    600 1HD  LYS A  37       7.774 -41.123 -30.155  1.00  0.99           H  
ATOM    601 2HD  LYS A  37       6.018 -40.907 -30.118  1.00  0.99           H  
ATOM    602 1HE  LYS A  37       6.337 -38.489 -30.475  1.00  0.99           H  
ATOM    603 2HE  LYS A  37       8.085 -38.747 -30.575  1.00  0.99           H  
ATOM    604 1HZ  LYS A  37       7.088 -38.698 -32.739  1.00  0.99           H  
ATOM    605 2HZ  LYS A  37       7.703 -40.179 -32.454  1.00  0.99           H  
ATOM    606 3HZ  LYS A  37       6.077 -39.940 -32.359  1.00  0.99           H  
ATOM    607  N   SER A  38       5.471 -43.822 -26.000  1.00  1.06           N  
ATOM    608  CA  SER A  38       5.531 -45.133 -25.365  1.00  1.06           C  
ATOM    609  C   SER A  38       4.412 -46.060 -25.856  1.00  1.06           C  
ATOM    610  O   SER A  38       4.630 -47.252 -26.084  1.00  1.06           O  
ATOM    611  CB  SER A  38       5.405 -44.974 -23.863  1.00  1.06           C  
ATOM    612  OG  SER A  38       6.482 -44.256 -23.340  1.00  1.06           O  
ATOM    613  H   SER A  38       5.170 -43.032 -25.434  1.00  1.06           H  
ATOM    614  HA  SER A  38       6.491 -45.590 -25.603  1.00  1.06           H  
ATOM    615 1HB  SER A  38       4.473 -44.458 -23.632  1.00  1.06           H  
ATOM    616 2HB  SER A  38       5.360 -45.951 -23.400  1.00  1.06           H  
ATOM    617  HG  SER A  38       6.341 -43.332 -23.647  1.00  1.06           H  
ATOM    618  N   VAL A  39       3.215 -45.499 -26.014  1.00  1.13           N  
ATOM    619  CA  VAL A  39       2.034 -46.235 -26.422  1.00  1.13           C  
ATOM    620  C   VAL A  39       1.532 -45.848 -27.804  1.00  1.13           C  
ATOM    621  O   VAL A  39       0.866 -44.826 -27.991  1.00  1.13           O  
ATOM    622  CB  VAL A  39       0.919 -46.004 -25.389  1.00  1.13           C  
ATOM    623  CG1 VAL A  39      -0.327 -46.717 -25.817  1.00  1.13           C  
ATOM    624  CG2 VAL A  39       1.366 -46.513 -24.041  1.00  1.13           C  
ATOM    625  H   VAL A  39       3.104 -44.512 -25.819  1.00  1.13           H  
ATOM    626  HA  VAL A  39       2.286 -47.290 -26.435  1.00  1.13           H  
ATOM    627  HB  VAL A  39       0.719 -44.956 -25.312  1.00  1.13           H  
ATOM    628 1HG1 VAL A  39      -1.119 -46.574 -25.092  1.00  1.13           H  
ATOM    629 2HG1 VAL A  39      -0.640 -46.335 -26.773  1.00  1.13           H  
ATOM    630 3HG1 VAL A  39      -0.104 -47.739 -25.896  1.00  1.13           H  
ATOM    631 1HG2 VAL A  39       0.576 -46.332 -23.328  1.00  1.13           H  
ATOM    632 2HG2 VAL A  39       1.571 -47.581 -24.102  1.00  1.13           H  
ATOM    633 3HG2 VAL A  39       2.264 -45.984 -23.730  1.00  1.13           H  
ATOM    634  N   ARG A  40       1.748 -46.755 -28.755  1.00  1.18           N  
ATOM    635  CA  ARG A  40       1.430 -46.562 -30.169  1.00  1.18           C  
ATOM    636  C   ARG A  40      -0.039 -46.258 -30.446  1.00  1.18           C  
ATOM    637  O   ARG A  40      -0.385 -45.616 -31.440  1.00  1.18           O  
ATOM    638  CB  ARG A  40       1.823 -47.821 -30.941  1.00  1.18           C  
ATOM    639  CG  ARG A  40       1.000 -49.102 -30.596  1.00  1.18           C  
ATOM    640  CD  ARG A  40       1.545 -50.329 -31.291  1.00  1.18           C  
ATOM    641  NE  ARG A  40       0.756 -51.552 -31.013  1.00  1.18           N  
ATOM    642  CZ  ARG A  40       0.947 -52.418 -29.976  1.00  1.18           C  
ATOM    643  NH1 ARG A  40       1.920 -52.233 -29.110  1.00  1.18           N  
ATOM    644  NH2 ARG A  40       0.147 -53.464 -29.847  1.00  1.18           N  
ATOM    645  H   ARG A  40       2.251 -47.590 -28.489  1.00  1.18           H  
ATOM    646  HA  ARG A  40       2.028 -45.725 -30.535  1.00  1.18           H  
ATOM    647 1HB  ARG A  40       1.708 -47.638 -32.008  1.00  1.18           H  
ATOM    648 2HB  ARG A  40       2.874 -48.045 -30.757  1.00  1.18           H  
ATOM    649 1HG  ARG A  40       1.002 -49.273 -29.518  1.00  1.18           H  
ATOM    650 2HG  ARG A  40      -0.025 -48.968 -30.938  1.00  1.18           H  
ATOM    651 1HD  ARG A  40       1.533 -50.159 -32.367  1.00  1.18           H  
ATOM    652 2HD  ARG A  40       2.569 -50.503 -30.964  1.00  1.18           H  
ATOM    653  HE  ARG A  40      -0.010 -51.752 -31.645  1.00  1.18           H  
ATOM    654 1HH1 ARG A  40       2.536 -51.442 -29.205  1.00  1.18           H  
ATOM    655 2HH1 ARG A  40       2.043 -52.884 -28.312  1.00  1.18           H  
ATOM    656 1HH2 ARG A  40      -0.598 -53.612 -30.510  1.00  1.18           H  
ATOM    657 2HH2 ARG A  40       0.283 -54.126 -29.091  1.00  1.18           H  
ATOM    658  N   PHE A  41      -0.902 -46.662 -29.535  1.00  1.25           N  
ATOM    659  CA  PHE A  41      -2.328 -46.490 -29.708  1.00  1.25           C  
ATOM    660  C   PHE A  41      -2.742 -45.020 -29.685  1.00  1.25           C  
ATOM    661  O   PHE A  41      -3.758 -44.651 -30.268  1.00  1.25           O  
ATOM    662  CB  PHE A  41      -3.076 -47.275 -28.648  1.00  1.25           C  
ATOM    663  CG  PHE A  41      -2.961 -48.765 -28.829  1.00  1.25           C  
ATOM    664  CD1 PHE A  41      -2.820 -49.321 -30.089  1.00  1.25           C  
ATOM    665  CD2 PHE A  41      -2.991 -49.606 -27.740  1.00  1.25           C  
ATOM    666  CE1 PHE A  41      -2.710 -50.685 -30.250  1.00  1.25           C  
ATOM    667  CE2 PHE A  41      -2.881 -50.966 -27.893  1.00  1.25           C  
ATOM    668  CZ  PHE A  41      -2.740 -51.514 -29.145  1.00  1.25           C  
ATOM    669  H   PHE A  41      -0.557 -47.139 -28.715  1.00  1.25           H  
ATOM    670  HA  PHE A  41      -2.603 -46.899 -30.683  1.00  1.25           H  
ATOM    671 1HB  PHE A  41      -2.719 -47.017 -27.657  1.00  1.25           H  
ATOM    672 2HB  PHE A  41      -4.125 -47.012 -28.691  1.00  1.25           H  
ATOM    673  HD1 PHE A  41      -2.799 -48.670 -30.965  1.00  1.25           H  
ATOM    674  HD2 PHE A  41      -3.104 -49.175 -26.742  1.00  1.25           H  
ATOM    675  HE1 PHE A  41      -2.602 -51.101 -31.252  1.00  1.25           H  
ATOM    676  HE2 PHE A  41      -2.904 -51.602 -27.027  1.00  1.25           H  
ATOM    677  HZ  PHE A  41      -2.655 -52.592 -29.262  1.00  1.25           H  
ATOM    678  N   TYR A  42      -1.927 -44.138 -29.100  1.00  1.35           N  
ATOM    679  CA  TYR A  42      -2.329 -42.732 -29.032  1.00  1.35           C  
ATOM    680  C   TYR A  42      -1.962 -41.960 -30.291  1.00  1.35           C  
ATOM    681  O   TYR A  42      -2.096 -40.737 -30.339  1.00  1.35           O  
ATOM    682  CB  TYR A  42      -1.748 -42.062 -27.800  1.00  1.35           C  
ATOM    683  CG  TYR A  42      -2.404 -42.516 -26.561  1.00  1.35           C  
ATOM    684  CD1 TYR A  42      -1.806 -43.461 -25.818  1.00  1.35           C  
ATOM    685  CD2 TYR A  42      -3.610 -41.992 -26.176  1.00  1.35           C  
ATOM    686  CE1 TYR A  42      -2.394 -43.910 -24.660  1.00  1.35           C  
ATOM    687  CE2 TYR A  42      -4.211 -42.437 -25.035  1.00  1.35           C  
ATOM    688  CZ  TYR A  42      -3.601 -43.388 -24.281  1.00  1.35           C  
ATOM    689  OH  TYR A  42      -4.182 -43.817 -23.156  1.00  1.35           O  
ATOM    690  H   TYR A  42      -1.040 -44.436 -28.684  1.00  1.35           H  
ATOM    691  HA  TYR A  42      -3.414 -42.696 -28.942  1.00  1.35           H  
ATOM    692 1HB  TYR A  42      -0.692 -42.301 -27.732  1.00  1.35           H  
ATOM    693 2HB  TYR A  42      -1.851 -40.978 -27.874  1.00  1.35           H  
ATOM    694  HD1 TYR A  42      -0.862 -43.848 -26.154  1.00  1.35           H  
ATOM    695  HD2 TYR A  42      -4.086 -41.224 -26.772  1.00  1.35           H  
ATOM    696  HE1 TYR A  42      -1.911 -44.671 -24.053  1.00  1.35           H  
ATOM    697  HE2 TYR A  42      -5.173 -42.020 -24.726  1.00  1.35           H  
ATOM    698  HH  TYR A  42      -3.603 -44.466 -22.735  1.00  1.35           H  
ATOM    699  N   THR A  43      -1.523 -42.689 -31.322  1.00  1.47           N  
ATOM    700  CA  THR A  43      -1.257 -42.116 -32.622  1.00  1.47           C  
ATOM    701  C   THR A  43      -2.263 -42.704 -33.629  1.00  1.47           C  
ATOM    702  O   THR A  43      -2.214 -42.384 -34.821  1.00  1.47           O  
ATOM    703  CB  THR A  43       0.195 -42.365 -33.079  1.00  1.47           C  
ATOM    704  OG1 THR A  43       0.449 -43.774 -33.199  1.00  1.47           O  
ATOM    705  CG2 THR A  43       1.160 -41.766 -32.060  1.00  1.47           C  
ATOM    706  H   THR A  43      -1.367 -43.693 -31.212  1.00  1.47           H  
ATOM    707  HA  THR A  43      -1.417 -41.039 -32.575  1.00  1.47           H  
ATOM    708  HB  THR A  43       0.358 -41.891 -34.046  1.00  1.47           H  
ATOM    709  HG1 THR A  43       0.064 -44.260 -32.437  1.00  1.47           H  
ATOM    710 1HG2 THR A  43       2.185 -41.932 -32.385  1.00  1.47           H  
ATOM    711 2HG2 THR A  43       0.974 -40.698 -31.976  1.00  1.47           H  
ATOM    712 3HG2 THR A  43       1.008 -42.243 -31.088  1.00  1.47           H  
ATOM    713  N   GLU A  44      -3.173 -43.576 -33.144  1.00  1.62           N  
ATOM    714  CA  GLU A  44      -4.187 -44.206 -33.989  1.00  1.62           C  
ATOM    715  C   GLU A  44      -5.515 -43.477 -33.809  1.00  1.62           C  
ATOM    716  O   GLU A  44      -5.814 -43.005 -32.723  1.00  1.62           O  
ATOM    717  CB  GLU A  44      -4.361 -45.699 -33.658  1.00  1.62           C  
ATOM    718  CG  GLU A  44      -3.136 -46.581 -33.950  1.00  1.62           C  
ATOM    719  CD  GLU A  44      -3.391 -48.061 -33.690  1.00  1.62           C  
ATOM    720  OE1 GLU A  44      -4.457 -48.384 -33.219  1.00  1.62           O  
ATOM    721  OE2 GLU A  44      -2.520 -48.859 -33.961  1.00  1.62           O  
ATOM    722  H   GLU A  44      -3.189 -43.802 -32.151  1.00  1.62           H  
ATOM    723  HA  GLU A  44      -3.884 -44.114 -35.032  1.00  1.62           H  
ATOM    724 1HB  GLU A  44      -4.597 -45.806 -32.597  1.00  1.62           H  
ATOM    725 2HB  GLU A  44      -5.206 -46.100 -34.221  1.00  1.62           H  
ATOM    726 1HG  GLU A  44      -2.844 -46.448 -34.990  1.00  1.62           H  
ATOM    727 2HG  GLU A  44      -2.308 -46.244 -33.322  1.00  1.62           H  
ATOM    728  N   LYS A  45      -6.320 -43.420 -34.866  1.00  1.76           N  
ATOM    729  CA  LYS A  45      -7.629 -42.750 -34.851  1.00  1.76           C  
ATOM    730  C   LYS A  45      -8.816 -43.708 -34.901  1.00  1.76           C  
ATOM    731  O   LYS A  45      -9.886 -43.367 -35.398  1.00  1.76           O  
ATOM    732  CB  LYS A  45      -7.697 -41.743 -35.990  1.00  1.76           C  
ATOM    733  CG  LYS A  45      -6.737 -40.584 -35.803  1.00  1.76           C  
ATOM    734  CD  LYS A  45      -6.829 -39.587 -36.927  1.00  1.76           C  
ATOM    735  CE  LYS A  45      -6.154 -40.141 -38.172  1.00  1.76           C  
ATOM    736  NZ  LYS A  45      -5.948 -39.108 -39.182  1.00  1.76           N  
ATOM    737  H   LYS A  45      -6.006 -43.841 -35.730  1.00  1.76           H  
ATOM    738  HA  LYS A  45      -7.711 -42.190 -33.917  1.00  1.76           H  
ATOM    739 1HB  LYS A  45      -7.472 -42.233 -36.938  1.00  1.76           H  
ATOM    740 2HB  LYS A  45      -8.708 -41.335 -36.057  1.00  1.76           H  
ATOM    741 1HG  LYS A  45      -6.967 -40.079 -34.856  1.00  1.76           H  
ATOM    742 2HG  LYS A  45      -5.715 -40.961 -35.748  1.00  1.76           H  
ATOM    743 1HD  LYS A  45      -7.876 -39.367 -37.154  1.00  1.76           H  
ATOM    744 2HD  LYS A  45      -6.331 -38.657 -36.644  1.00  1.76           H  
ATOM    745 1HE  LYS A  45      -5.188 -40.554 -37.893  1.00  1.76           H  
ATOM    746 2HE  LYS A  45      -6.771 -40.930 -38.604  1.00  1.76           H  
ATOM    747 1HZ  LYS A  45      -5.499 -39.503 -39.987  1.00  1.76           H  
ATOM    748 2HZ  LYS A  45      -6.849 -38.717 -39.481  1.00  1.76           H  
ATOM    749 3HZ  LYS A  45      -5.355 -38.362 -38.775  1.00  1.76           H  
ATOM    750  N   ASN A  46      -8.606 -44.931 -34.438  1.00  1.85           N  
ATOM    751  CA  ASN A  46      -9.642 -45.964 -34.443  1.00  1.85           C  
ATOM    752  C   ASN A  46     -10.846 -45.693 -33.515  1.00  1.85           C  
ATOM    753  O   ASN A  46     -11.939 -46.214 -33.745  1.00  1.85           O  
ATOM    754  CB  ASN A  46      -9.012 -47.289 -34.084  1.00  1.85           C  
ATOM    755  CG  ASN A  46      -8.151 -47.832 -35.197  1.00  1.85           C  
ATOM    756  OD1 ASN A  46      -8.330 -47.490 -36.374  1.00  1.85           O  
ATOM    757  ND2 ASN A  46      -7.211 -48.668 -34.843  1.00  1.85           N  
ATOM    758  H   ASN A  46      -7.697 -45.143 -34.052  1.00  1.85           H  
ATOM    759  HA  ASN A  46     -10.038 -46.032 -35.457  1.00  1.85           H  
ATOM    760 1HB  ASN A  46      -8.396 -47.168 -33.191  1.00  1.85           H  
ATOM    761 2HB  ASN A  46      -9.792 -48.013 -33.851  1.00  1.85           H  
ATOM    762 1HD2 ASN A  46      -6.596 -49.058 -35.527  1.00  1.85           H  
ATOM    763 2HD2 ASN A  46      -7.097 -48.914 -33.878  1.00  1.85           H  
ATOM    764  N   GLY A  47     -10.633 -44.932 -32.440  1.00  1.88           N  
ATOM    765  CA  GLY A  47     -11.700 -44.652 -31.478  1.00  1.88           C  
ATOM    766  C   GLY A  47     -12.403 -43.337 -31.789  1.00  1.88           C  
ATOM    767  O   GLY A  47     -12.208 -42.759 -32.854  1.00  1.88           O  
ATOM    768  H   GLY A  47      -9.722 -44.525 -32.306  1.00  1.88           H  
ATOM    769 1HA  GLY A  47     -12.426 -45.464 -31.493  1.00  1.88           H  
ATOM    770 2HA  GLY A  47     -11.285 -44.619 -30.474  1.00  1.88           H  
ATOM    771  N   GLN A  48     -13.222 -42.859 -30.855  1.00  1.83           N  
ATOM    772  CA  GLN A  48     -13.955 -41.615 -31.067  1.00  1.83           C  
ATOM    773  C   GLN A  48     -14.473 -41.012 -29.769  1.00  1.83           C  
ATOM    774  O   GLN A  48     -14.660 -41.715 -28.774  1.00  1.83           O  
ATOM    775  CB  GLN A  48     -15.113 -41.846 -32.039  1.00  1.83           C  
ATOM    776  CG  GLN A  48     -16.149 -42.837 -31.561  1.00  1.83           C  
ATOM    777  CD  GLN A  48     -17.200 -43.134 -32.626  1.00  1.83           C  
ATOM    778  OE1 GLN A  48     -18.134 -42.358 -32.855  1.00  1.83           O  
ATOM    779  NE2 GLN A  48     -17.044 -44.276 -33.292  1.00  1.83           N  
ATOM    780  H   GLN A  48     -13.345 -43.368 -29.992  1.00  1.83           H  
ATOM    781  HA  GLN A  48     -13.273 -40.893 -31.519  1.00  1.83           H  
ATOM    782 1HB  GLN A  48     -15.628 -40.898 -32.199  1.00  1.83           H  
ATOM    783 2HB  GLN A  48     -14.730 -42.181 -33.003  1.00  1.83           H  
ATOM    784 1HG  GLN A  48     -15.653 -43.770 -31.299  1.00  1.83           H  
ATOM    785 2HG  GLN A  48     -16.652 -42.420 -30.687  1.00  1.83           H  
ATOM    786 1HE2 GLN A  48     -17.697 -44.533 -34.006  1.00  1.83           H  
ATOM    787 2HE2 GLN A  48     -16.271 -44.878 -33.082  1.00  1.83           H  
ATOM    788  N   LEU A  49     -14.734 -39.708 -29.802  1.00  1.72           N  
ATOM    789  CA  LEU A  49     -15.309 -38.979 -28.677  1.00  1.72           C  
ATOM    790  C   LEU A  49     -16.750 -38.603 -29.001  1.00  1.72           C  
ATOM    791  O   LEU A  49     -17.021 -38.048 -30.068  1.00  1.72           O  
ATOM    792  CB  LEU A  49     -14.492 -37.719 -28.370  1.00  1.72           C  
ATOM    793  CG  LEU A  49     -14.977 -36.885 -27.197  1.00  1.72           C  
ATOM    794  CD1 LEU A  49     -14.783 -37.677 -25.915  1.00  1.72           C  
ATOM    795  CD2 LEU A  49     -14.220 -35.584 -27.156  1.00  1.72           C  
ATOM    796  H   LEU A  49     -14.534 -39.199 -30.654  1.00  1.72           H  
ATOM    797  HA  LEU A  49     -15.307 -39.625 -27.800  1.00  1.72           H  
ATOM    798 1HB  LEU A  49     -13.470 -37.995 -28.173  1.00  1.72           H  
ATOM    799 2HB  LEU A  49     -14.499 -37.081 -29.247  1.00  1.72           H  
ATOM    800  HG  LEU A  49     -16.018 -36.680 -27.303  1.00  1.72           H  
ATOM    801 1HD1 LEU A  49     -15.137 -37.092 -25.067  1.00  1.72           H  
ATOM    802 2HD1 LEU A  49     -15.346 -38.609 -25.972  1.00  1.72           H  
ATOM    803 3HD1 LEU A  49     -13.724 -37.903 -25.784  1.00  1.72           H  
ATOM    804 1HD2 LEU A  49     -14.574 -34.991 -26.313  1.00  1.72           H  
ATOM    805 2HD2 LEU A  49     -13.156 -35.792 -27.040  1.00  1.72           H  
ATOM    806 3HD2 LEU A  49     -14.386 -35.034 -28.077  1.00  1.72           H  
ATOM    807  N   ILE A  50     -17.661 -38.861 -28.071  1.00  1.58           N  
ATOM    808  CA  ILE A  50     -19.099 -38.624 -28.239  1.00  1.58           C  
ATOM    809  C   ILE A  50     -19.514 -37.164 -28.508  1.00  1.58           C  
ATOM    810  O   ILE A  50     -20.652 -36.901 -28.892  1.00  1.58           O  
ATOM    811  CB  ILE A  50     -19.840 -39.125 -26.994  1.00  1.58           C  
ATOM    812  CG1 ILE A  50     -19.396 -38.317 -25.771  1.00  1.58           C  
ATOM    813  CG2 ILE A  50     -19.540 -40.604 -26.790  1.00  1.58           C  
ATOM    814  CD1 ILE A  50     -20.212 -38.575 -24.537  1.00  1.58           C  
ATOM    815  H   ILE A  50     -17.348 -39.292 -27.210  1.00  1.58           H  
ATOM    816  HA  ILE A  50     -19.430 -39.220 -29.089  1.00  1.58           H  
ATOM    817  HB  ILE A  50     -20.912 -38.980 -27.120  1.00  1.58           H  
ATOM    818 1HG1 ILE A  50     -18.352 -38.538 -25.557  1.00  1.58           H  
ATOM    819 2HG1 ILE A  50     -19.490 -37.267 -26.001  1.00  1.58           H  
ATOM    820 1HG2 ILE A  50     -20.066 -40.967 -25.907  1.00  1.58           H  
ATOM    821 2HG2 ILE A  50     -19.870 -41.164 -27.664  1.00  1.58           H  
ATOM    822 3HG2 ILE A  50     -18.466 -40.742 -26.656  1.00  1.58           H  
ATOM    823 1HD1 ILE A  50     -19.843 -37.957 -23.722  1.00  1.58           H  
ATOM    824 2HD1 ILE A  50     -21.255 -38.328 -24.736  1.00  1.58           H  
ATOM    825 3HD1 ILE A  50     -20.133 -39.625 -24.260  1.00  1.58           H  
ATOM    826  N   TYR A  51     -18.592 -36.223 -28.338  1.00  1.46           N  
ATOM    827  CA  TYR A  51     -18.859 -34.814 -28.586  1.00  1.46           C  
ATOM    828  C   TYR A  51     -18.346 -34.373 -29.954  1.00  1.46           C  
ATOM    829  O   TYR A  51     -18.415 -33.192 -30.290  1.00  1.46           O  
ATOM    830  CB  TYR A  51     -18.175 -33.966 -27.514  1.00  1.46           C  
ATOM    831  CG  TYR A  51     -18.693 -34.209 -26.128  1.00  1.46           C  
ATOM    832  CD1 TYR A  51     -17.956 -34.984 -25.246  1.00  1.46           C  
ATOM    833  CD2 TYR A  51     -19.905 -33.674 -25.733  1.00  1.46           C  
ATOM    834  CE1 TYR A  51     -18.428 -35.223 -23.977  1.00  1.46           C  
ATOM    835  CE2 TYR A  51     -20.380 -33.912 -24.462  1.00  1.46           C  
ATOM    836  CZ  TYR A  51     -19.648 -34.683 -23.584  1.00  1.46           C  
ATOM    837  OH  TYR A  51     -20.126 -34.924 -22.315  1.00  1.46           O  
ATOM    838  H   TYR A  51     -17.680 -36.505 -28.025  1.00  1.46           H  
ATOM    839  HA  TYR A  51     -19.936 -34.648 -28.559  1.00  1.46           H  
ATOM    840 1HB  TYR A  51     -17.106 -34.177 -27.519  1.00  1.46           H  
ATOM    841 2HB  TYR A  51     -18.297 -32.910 -27.749  1.00  1.46           H  
ATOM    842  HD1 TYR A  51     -17.009 -35.406 -25.556  1.00  1.46           H  
ATOM    843  HD2 TYR A  51     -20.484 -33.066 -26.427  1.00  1.46           H  
ATOM    844  HE1 TYR A  51     -17.848 -35.834 -23.286  1.00  1.46           H  
ATOM    845  HE2 TYR A  51     -21.336 -33.491 -24.150  1.00  1.46           H  
ATOM    846  HH  TYR A  51     -19.503 -35.478 -21.839  1.00  1.46           H  
ATOM    847  N   THR A  52     -17.843 -35.327 -30.742  1.00  1.41           N  
ATOM    848  CA  THR A  52     -17.278 -35.045 -32.056  1.00  1.41           C  
ATOM    849  C   THR A  52     -17.838 -35.979 -33.139  1.00  1.41           C  
ATOM    850  O   THR A  52     -17.188 -36.960 -33.494  1.00  1.41           O  
ATOM    851  CB  THR A  52     -15.752 -35.184 -32.009  1.00  1.41           C  
ATOM    852  OG1 THR A  52     -15.400 -36.505 -31.567  1.00  1.41           O  
ATOM    853  CG2 THR A  52     -15.191 -34.155 -31.017  1.00  1.41           C  
ATOM    854  H   THR A  52     -17.811 -36.292 -30.412  1.00  1.41           H  
ATOM    855  HA  THR A  52     -17.509 -34.015 -32.320  1.00  1.41           H  
ATOM    856  HB  THR A  52     -15.331 -35.008 -32.996  1.00  1.41           H  
ATOM    857  HG1 THR A  52     -16.106 -36.856 -30.979  1.00  1.41           H  
ATOM    858 1HG2 THR A  52     -14.137 -34.232 -30.970  1.00  1.41           H  
ATOM    859 2HG2 THR A  52     -15.463 -33.154 -31.337  1.00  1.41           H  
ATOM    860 3HG2 THR A  52     -15.597 -34.333 -30.032  1.00  1.41           H  
ATOM    861  N   PRO A  53     -19.043 -35.719 -33.681  1.00  1.42           N  
ATOM    862  CA  PRO A  53     -19.747 -36.556 -34.640  1.00  1.42           C  
ATOM    863  C   PRO A  53     -18.967 -36.861 -35.921  1.00  1.42           C  
ATOM    864  O   PRO A  53     -19.290 -37.834 -36.604  1.00  1.42           O  
ATOM    865  CB  PRO A  53     -20.983 -35.712 -34.976  1.00  1.42           C  
ATOM    866  CG  PRO A  53     -21.185 -34.835 -33.781  1.00  1.42           C  
ATOM    867  CD  PRO A  53     -19.793 -34.514 -33.298  1.00  1.42           C  
ATOM    868  HA  PRO A  53     -20.037 -37.492 -34.141  1.00  1.42           H  
ATOM    869 1HB  PRO A  53     -20.805 -35.146 -35.898  1.00  1.42           H  
ATOM    870 2HB  PRO A  53     -21.841 -36.370 -35.172  1.00  1.42           H  
ATOM    871 1HG  PRO A  53     -21.745 -33.936 -34.072  1.00  1.42           H  
ATOM    872 2HG  PRO A  53     -21.787 -35.352 -33.018  1.00  1.42           H  
ATOM    873 1HD  PRO A  53     -19.404 -33.624 -33.808  1.00  1.42           H  
ATOM    874 2HD  PRO A  53     -19.839 -34.384 -32.227  1.00  1.42           H  
ATOM    875  N   PHE A  54     -17.964 -36.044 -36.269  1.00  1.48           N  
ATOM    876  CA  PHE A  54     -17.216 -36.300 -37.493  1.00  1.48           C  
ATOM    877  C   PHE A  54     -15.785 -36.743 -37.175  1.00  1.48           C  
ATOM    878  O   PHE A  54     -14.992 -35.970 -36.631  1.00  1.48           O  
ATOM    879  CB  PHE A  54     -17.173 -35.040 -38.318  1.00  1.48           C  
ATOM    880  CG  PHE A  54     -18.524 -34.522 -38.678  1.00  1.48           C  
ATOM    881  CD1 PHE A  54     -19.161 -33.625 -37.829  1.00  1.48           C  
ATOM    882  CD2 PHE A  54     -19.174 -34.923 -39.821  1.00  1.48           C  
ATOM    883  CE1 PHE A  54     -20.403 -33.139 -38.122  1.00  1.48           C  
ATOM    884  CE2 PHE A  54     -20.427 -34.434 -40.122  1.00  1.48           C  
ATOM    885  CZ  PHE A  54     -21.041 -33.540 -39.270  1.00  1.48           C  
ATOM    886  H   PHE A  54     -17.709 -35.233 -35.704  1.00  1.48           H  
ATOM    887  HA  PHE A  54     -17.708 -37.092 -38.057  1.00  1.48           H  
ATOM    888 1HB  PHE A  54     -16.649 -34.263 -37.770  1.00  1.48           H  
ATOM    889 2HB  PHE A  54     -16.621 -35.234 -39.238  1.00  1.48           H  
ATOM    890  HD1 PHE A  54     -18.657 -33.303 -36.920  1.00  1.48           H  
ATOM    891  HD2 PHE A  54     -18.687 -35.631 -40.492  1.00  1.48           H  
ATOM    892  HE1 PHE A  54     -20.883 -32.437 -37.446  1.00  1.48           H  
ATOM    893  HE2 PHE A  54     -20.931 -34.753 -41.033  1.00  1.48           H  
ATOM    894  HZ  PHE A  54     -22.030 -33.152 -39.508  1.00  1.48           H  
ATOM    895  N   THR A  55     -15.447 -37.989 -37.510  1.00  1.58           N  
ATOM    896  CA  THR A  55     -14.143 -38.546 -37.158  1.00  1.58           C  
ATOM    897  C   THR A  55     -13.329 -38.956 -38.387  1.00  1.58           C  
ATOM    898  O   THR A  55     -12.145 -39.281 -38.288  1.00  1.58           O  
ATOM    899  CB  THR A  55     -14.351 -39.776 -36.269  1.00  1.58           C  
ATOM    900  OG1 THR A  55     -15.059 -40.788 -37.015  1.00  1.58           O  
ATOM    901  CG2 THR A  55     -15.189 -39.386 -35.048  1.00  1.58           C  
ATOM    902  H   THR A  55     -16.100 -38.598 -38.006  1.00  1.58           H  
ATOM    903  HA  THR A  55     -13.578 -37.797 -36.606  1.00  1.58           H  
ATOM    904  HB  THR A  55     -13.388 -40.171 -35.939  1.00  1.58           H  
ATOM    905  HG1 THR A  55     -15.583 -40.372 -37.748  1.00  1.58           H  
ATOM    906 1HG2 THR A  55     -15.343 -40.255 -34.435  1.00  1.58           H  
ATOM    907 2HG2 THR A  55     -14.671 -38.618 -34.470  1.00  1.58           H  
ATOM    908 3HG2 THR A  55     -16.158 -39.001 -35.368  1.00  1.58           H  
ATOM    909  N   GLU A  56     -14.007 -39.041 -39.518  1.00  1.70           N  
ATOM    910  CA  GLU A  56     -13.440 -39.502 -40.778  1.00  1.70           C  
ATOM    911  C   GLU A  56     -12.372 -38.581 -41.377  1.00  1.70           C  
ATOM    912  O   GLU A  56     -12.514 -37.352 -41.379  1.00  1.70           O  
ATOM    913  CB  GLU A  56     -14.586 -39.727 -41.752  1.00  1.70           C  
ATOM    914  CG  GLU A  56     -15.490 -40.915 -41.361  1.00  1.70           C  
ATOM    915  CD  GLU A  56     -16.531 -40.604 -40.277  1.00  1.70           C  
ATOM    916  OE1 GLU A  56     -16.249 -39.800 -39.394  1.00  1.70           O  
ATOM    917  OE2 GLU A  56     -17.594 -41.169 -40.336  1.00  1.70           O  
ATOM    918  H   GLU A  56     -14.967 -38.746 -39.513  1.00  1.70           H  
ATOM    919  HA  GLU A  56     -12.966 -40.467 -40.590  1.00  1.70           H  
ATOM    920 1HB  GLU A  56     -15.203 -38.830 -41.806  1.00  1.70           H  
ATOM    921 2HB  GLU A  56     -14.186 -39.913 -42.750  1.00  1.70           H  
ATOM    922 1HG  GLU A  56     -16.013 -41.259 -42.253  1.00  1.70           H  
ATOM    923 2HG  GLU A  56     -14.855 -41.729 -41.014  1.00  1.70           H  
ATOM    924  N   ASP A  57     -11.361 -39.180 -42.008  1.00  1.80           N  
ATOM    925  CA  ASP A  57     -10.298 -38.414 -42.663  1.00  1.80           C  
ATOM    926  C   ASP A  57     -10.718 -37.899 -44.032  1.00  1.80           C  
ATOM    927  O   ASP A  57     -10.246 -38.363 -45.069  1.00  1.80           O  
ATOM    928  CB  ASP A  57      -9.030 -39.252 -42.819  1.00  1.80           C  
ATOM    929  CG  ASP A  57      -8.270 -39.488 -41.509  1.00  1.80           C  
ATOM    930  OD1 ASP A  57      -8.163 -38.577 -40.709  1.00  1.80           O  
ATOM    931  OD2 ASP A  57      -7.778 -40.568 -41.313  1.00  1.80           O  
ATOM    932  H   ASP A  57     -11.310 -40.189 -42.000  1.00  1.80           H  
ATOM    933  HA  ASP A  57     -10.064 -37.554 -42.036  1.00  1.80           H  
ATOM    934 1HB  ASP A  57      -9.288 -40.218 -43.253  1.00  1.80           H  
ATOM    935 2HB  ASP A  57      -8.360 -38.752 -43.521  1.00  1.80           H  
ATOM    936  N   THR A  58     -11.621 -36.935 -44.006  1.00  1.83           N  
ATOM    937  CA  THR A  58     -12.188 -36.340 -45.201  1.00  1.83           C  
ATOM    938  C   THR A  58     -11.074 -35.718 -46.067  1.00  1.83           C  
ATOM    939  O   THR A  58     -10.296 -34.910 -45.551  1.00  1.83           O  
ATOM    940  CB  THR A  58     -13.205 -35.267 -44.778  1.00  1.83           C  
ATOM    941  OG1 THR A  58     -14.222 -35.877 -43.970  1.00  1.83           O  
ATOM    942  CG2 THR A  58     -13.834 -34.575 -45.956  1.00  1.83           C  
ATOM    943  H   THR A  58     -11.947 -36.650 -43.082  1.00  1.83           H  
ATOM    944  HA  THR A  58     -12.715 -37.125 -45.723  1.00  1.83           H  
ATOM    945  HB  THR A  58     -12.692 -34.515 -44.178  1.00  1.83           H  
ATOM    946  HG1 THR A  58     -13.819 -36.221 -43.153  1.00  1.83           H  
ATOM    947 1HG2 THR A  58     -14.527 -33.836 -45.587  1.00  1.83           H  
ATOM    948 2HG2 THR A  58     -13.070 -34.089 -46.542  1.00  1.83           H  
ATOM    949 3HG2 THR A  58     -14.369 -35.291 -46.573  1.00  1.83           H  
ATOM    950  N   PRO A  59     -10.949 -36.089 -47.369  1.00  1.76           N  
ATOM    951  CA  PRO A  59      -9.930 -35.622 -48.310  1.00  1.76           C  
ATOM    952  C   PRO A  59     -10.087 -34.171 -48.764  1.00  1.76           C  
ATOM    953  O   PRO A  59      -9.136 -33.567 -49.261  1.00  1.76           O  
ATOM    954  CB  PRO A  59     -10.125 -36.568 -49.502  1.00  1.76           C  
ATOM    955  CG  PRO A  59     -11.572 -36.989 -49.433  1.00  1.76           C  
ATOM    956  CD  PRO A  59     -11.897 -37.062 -47.960  1.00  1.76           C  
ATOM    957  HA  PRO A  59      -8.939 -35.778 -47.863  1.00  1.76           H  
ATOM    958 1HB  PRO A  59      -9.878 -36.044 -50.438  1.00  1.76           H  
ATOM    959 2HB  PRO A  59      -9.431 -37.419 -49.419  1.00  1.76           H  
ATOM    960 1HG  PRO A  59     -12.200 -36.259 -49.969  1.00  1.76           H  
ATOM    961 2HG  PRO A  59     -11.708 -37.955 -49.943  1.00  1.76           H  
ATOM    962 1HD  PRO A  59     -12.938 -36.745 -47.837  1.00  1.76           H  
ATOM    963 2HD  PRO A  59     -11.705 -38.078 -47.566  1.00  1.76           H  
ATOM    964  N   SER A  60     -11.278 -33.619 -48.588  1.00  1.62           N  
ATOM    965  CA  SER A  60     -11.571 -32.261 -49.018  1.00  1.62           C  
ATOM    966  C   SER A  60     -11.474 -31.290 -47.857  1.00  1.62           C  
ATOM    967  O   SER A  60     -12.199 -31.428 -46.871  1.00  1.62           O  
ATOM    968  CB  SER A  60     -12.952 -32.207 -49.647  1.00  1.62           C  
ATOM    969  OG  SER A  60     -13.325 -30.886 -49.952  1.00  1.62           O  
ATOM    970  H   SER A  60     -12.015 -34.158 -48.164  1.00  1.62           H  
ATOM    971  HA  SER A  60     -10.837 -31.971 -49.770  1.00  1.62           H  
ATOM    972 1HB  SER A  60     -12.956 -32.806 -50.556  1.00  1.62           H  
ATOM    973 2HB  SER A  60     -13.683 -32.646 -48.964  1.00  1.62           H  
ATOM    974  HG  SER A  60     -14.142 -30.957 -50.459  1.00  1.62           H  
ATOM    975  N   VAL A  61     -10.613 -30.285 -47.991  1.00  1.45           N  
ATOM    976  CA  VAL A  61     -10.401 -29.318 -46.920  1.00  1.45           C  
ATOM    977  C   VAL A  61     -11.660 -28.550 -46.545  1.00  1.45           C  
ATOM    978  O   VAL A  61     -11.901 -28.294 -45.369  1.00  1.45           O  
ATOM    979  CB  VAL A  61      -9.291 -28.324 -47.263  1.00  1.45           C  
ATOM    980  CG1 VAL A  61      -9.285 -27.229 -46.223  1.00  1.45           C  
ATOM    981  CG2 VAL A  61      -7.960 -29.050 -47.259  1.00  1.45           C  
ATOM    982  H   VAL A  61     -10.066 -30.219 -48.839  1.00  1.45           H  
ATOM    983  HA  VAL A  61     -10.063 -29.873 -46.046  1.00  1.45           H  
ATOM    984  HB  VAL A  61      -9.476 -27.878 -48.239  1.00  1.45           H  
ATOM    985 1HG1 VAL A  61      -8.492 -26.516 -46.443  1.00  1.45           H  
ATOM    986 2HG1 VAL A  61     -10.246 -26.715 -46.223  1.00  1.45           H  
ATOM    987 3HG1 VAL A  61      -9.120 -27.676 -45.254  1.00  1.45           H  
ATOM    988 1HG2 VAL A  61      -7.159 -28.348 -47.490  1.00  1.45           H  
ATOM    989 2HG2 VAL A  61      -7.796 -29.476 -46.275  1.00  1.45           H  
ATOM    990 3HG2 VAL A  61      -7.973 -29.847 -48.005  1.00  1.45           H  
ATOM    991  N   GLY A  62     -12.455 -28.153 -47.533  1.00  1.29           N  
ATOM    992  CA  GLY A  62     -13.679 -27.414 -47.242  1.00  1.29           C  
ATOM    993  C   GLY A  62     -14.560 -28.185 -46.255  1.00  1.29           C  
ATOM    994  O   GLY A  62     -14.972 -27.646 -45.220  1.00  1.29           O  
ATOM    995  H   GLY A  62     -12.216 -28.385 -48.486  1.00  1.29           H  
ATOM    996 1HA  GLY A  62     -13.424 -26.438 -46.826  1.00  1.29           H  
ATOM    997 2HA  GLY A  62     -14.227 -27.240 -48.169  1.00  1.29           H  
ATOM    998  N   GLN A  63     -14.869 -29.437 -46.594  1.00  1.16           N  
ATOM    999  CA  GLN A  63     -15.704 -30.280 -45.745  1.00  1.16           C  
ATOM   1000  C   GLN A  63     -15.001 -30.607 -44.433  1.00  1.16           C  
ATOM   1001  O   GLN A  63     -15.631 -30.623 -43.374  1.00  1.16           O  
ATOM   1002  CB  GLN A  63     -16.067 -31.569 -46.472  1.00  1.16           C  
ATOM   1003  CG  GLN A  63     -17.002 -31.394 -47.642  1.00  1.16           C  
ATOM   1004  CD  GLN A  63     -17.270 -32.707 -48.371  1.00  1.16           C  
ATOM   1005  OE1 GLN A  63     -16.482 -33.657 -48.299  1.00  1.16           O  
ATOM   1006  NE2 GLN A  63     -18.392 -32.765 -49.079  1.00  1.16           N  
ATOM   1007  H   GLN A  63     -14.494 -29.816 -47.453  1.00  1.16           H  
ATOM   1008  HA  GLN A  63     -16.619 -29.738 -45.512  1.00  1.16           H  
ATOM   1009 1HB  GLN A  63     -15.153 -32.013 -46.860  1.00  1.16           H  
ATOM   1010 2HB  GLN A  63     -16.510 -32.276 -45.770  1.00  1.16           H  
ATOM   1011 1HG  GLN A  63     -17.951 -30.997 -47.283  1.00  1.16           H  
ATOM   1012 2HG  GLN A  63     -16.545 -30.698 -48.346  1.00  1.16           H  
ATOM   1013 1HE2 GLN A  63     -18.626 -33.599 -49.579  1.00  1.16           H  
ATOM   1014 2HE2 GLN A  63     -19.005 -31.974 -49.111  1.00  1.16           H  
ATOM   1015  N   ARG A  64     -13.686 -30.839 -44.488  1.00  1.06           N  
ATOM   1016  CA  ARG A  64     -12.898 -31.150 -43.302  1.00  1.06           C  
ATOM   1017  C   ARG A  64     -13.049 -30.027 -42.280  1.00  1.06           C  
ATOM   1018  O   ARG A  64     -13.266 -30.274 -41.082  1.00  1.06           O  
ATOM   1019  CB  ARG A  64     -11.437 -31.303 -43.686  1.00  1.06           C  
ATOM   1020  CG  ARG A  64     -10.501 -31.762 -42.631  1.00  1.06           C  
ATOM   1021  CD  ARG A  64      -9.110 -31.774 -43.159  1.00  1.06           C  
ATOM   1022  NE  ARG A  64      -8.940 -32.696 -44.277  1.00  1.06           N  
ATOM   1023  CZ  ARG A  64      -7.909 -32.679 -45.133  1.00  1.06           C  
ATOM   1024  NH1 ARG A  64      -6.937 -31.804 -45.013  1.00  1.06           N  
ATOM   1025  NH2 ARG A  64      -7.899 -33.563 -46.091  1.00  1.06           N  
ATOM   1026  H   ARG A  64     -13.204 -30.827 -45.388  1.00  1.06           H  
ATOM   1027  HA  ARG A  64     -13.261 -32.082 -42.870  1.00  1.06           H  
ATOM   1028 1HB  ARG A  64     -11.354 -31.999 -44.523  1.00  1.06           H  
ATOM   1029 2HB  ARG A  64     -11.067 -30.346 -44.022  1.00  1.06           H  
ATOM   1030 1HG  ARG A  64     -10.549 -31.075 -41.790  1.00  1.06           H  
ATOM   1031 2HG  ARG A  64     -10.766 -32.768 -42.305  1.00  1.06           H  
ATOM   1032 1HD  ARG A  64      -8.865 -30.776 -43.514  1.00  1.06           H  
ATOM   1033 2HD  ARG A  64      -8.420 -32.064 -42.374  1.00  1.06           H  
ATOM   1034  HE  ARG A  64      -9.655 -33.421 -44.455  1.00  1.06           H  
ATOM   1035 1HH1 ARG A  64      -6.959 -31.126 -44.265  1.00  1.06           H  
ATOM   1036 2HH1 ARG A  64      -6.173 -31.812 -45.672  1.00  1.06           H  
ATOM   1037 1HH2 ARG A  64      -8.689 -34.221 -46.127  1.00  1.06           H  
ATOM   1038 2HH2 ARG A  64      -7.151 -33.595 -46.766  1.00  1.06           H  
ATOM   1039  N   LEU A  65     -12.948 -28.784 -42.765  1.00  0.99           N  
ATOM   1040  CA  LEU A  65     -13.101 -27.629 -41.912  1.00  0.99           C  
ATOM   1041  C   LEU A  65     -14.508 -27.554 -41.368  1.00  0.99           C  
ATOM   1042  O   LEU A  65     -14.683 -27.394 -40.168  1.00  0.99           O  
ATOM   1043  CB  LEU A  65     -12.759 -26.337 -42.647  1.00  0.99           C  
ATOM   1044  CG  LEU A  65     -12.952 -25.059 -41.811  1.00  0.99           C  
ATOM   1045  CD1 LEU A  65     -12.047 -25.119 -40.580  1.00  0.99           C  
ATOM   1046  CD2 LEU A  65     -12.624 -23.847 -42.660  1.00  0.99           C  
ATOM   1047  H   LEU A  65     -12.750 -28.644 -43.756  1.00  0.99           H  
ATOM   1048  HA  LEU A  65     -12.424 -27.732 -41.073  1.00  0.99           H  
ATOM   1049 1HB  LEU A  65     -11.723 -26.387 -42.975  1.00  0.99           H  
ATOM   1050 2HB  LEU A  65     -13.394 -26.268 -43.532  1.00  0.99           H  
ATOM   1051  HG  LEU A  65     -13.989 -25.001 -41.474  1.00  0.99           H  
ATOM   1052 1HD1 LEU A  65     -12.189 -24.217 -39.980  1.00  0.99           H  
ATOM   1053 2HD1 LEU A  65     -12.306 -26.006 -39.984  1.00  0.99           H  
ATOM   1054 3HD1 LEU A  65     -11.013 -25.173 -40.893  1.00  0.99           H  
ATOM   1055 1HD2 LEU A  65     -12.767 -22.937 -42.073  1.00  0.99           H  
ATOM   1056 2HD2 LEU A  65     -11.587 -23.910 -42.991  1.00  0.99           H  
ATOM   1057 3HD2 LEU A  65     -13.283 -23.828 -43.529  1.00  0.99           H  
ATOM   1058  N   LEU A  66     -15.524 -27.692 -42.221  1.00  0.94           N  
ATOM   1059  CA  LEU A  66     -16.882 -27.616 -41.701  1.00  0.94           C  
ATOM   1060  C   LEU A  66     -17.121 -28.635 -40.610  1.00  0.94           C  
ATOM   1061  O   LEU A  66     -17.666 -28.307 -39.556  1.00  0.94           O  
ATOM   1062  CB  LEU A  66     -17.931 -27.828 -42.784  1.00  0.94           C  
ATOM   1063  CG  LEU A  66     -19.366 -27.870 -42.226  1.00  0.94           C  
ATOM   1064  CD1 LEU A  66     -19.682 -26.550 -41.529  1.00  0.94           C  
ATOM   1065  CD2 LEU A  66     -20.338 -28.139 -43.354  1.00  0.94           C  
ATOM   1066  H   LEU A  66     -15.353 -27.827 -43.219  1.00  0.94           H  
ATOM   1067  HA  LEU A  66     -17.026 -26.624 -41.278  1.00  0.94           H  
ATOM   1068 1HB  LEU A  66     -17.857 -27.025 -43.515  1.00  0.94           H  
ATOM   1069 2HB  LEU A  66     -17.729 -28.778 -43.285  1.00  0.94           H  
ATOM   1070  HG  LEU A  66     -19.443 -28.668 -41.489  1.00  0.94           H  
ATOM   1071 1HD1 LEU A  66     -20.692 -26.587 -41.122  1.00  0.94           H  
ATOM   1072 2HD1 LEU A  66     -18.969 -26.391 -40.718  1.00  0.94           H  
ATOM   1073 3HD1 LEU A  66     -19.606 -25.733 -42.244  1.00  0.94           H  
ATOM   1074 1HD2 LEU A  66     -21.353 -28.178 -42.956  1.00  0.94           H  
ATOM   1075 2HD2 LEU A  66     -20.267 -27.341 -44.094  1.00  0.94           H  
ATOM   1076 3HD2 LEU A  66     -20.093 -29.094 -43.821  1.00  0.94           H  
ATOM   1077  N   ASN A  67     -16.728 -29.876 -40.862  1.00  0.91           N  
ATOM   1078  CA  ASN A  67     -16.936 -30.940 -39.904  1.00  0.91           C  
ATOM   1079  C   ASN A  67     -16.229 -30.628 -38.591  1.00  0.91           C  
ATOM   1080  O   ASN A  67     -16.780 -30.838 -37.507  1.00  0.91           O  
ATOM   1081  CB  ASN A  67     -16.402 -32.210 -40.486  1.00  0.91           C  
ATOM   1082  CG  ASN A  67     -17.246 -32.745 -41.598  1.00  0.91           C  
ATOM   1083  OD1 ASN A  67     -18.416 -32.379 -41.777  1.00  0.91           O  
ATOM   1084  ND2 ASN A  67     -16.662 -33.629 -42.359  1.00  0.91           N  
ATOM   1085  H   ASN A  67     -16.277 -30.086 -41.750  1.00  0.91           H  
ATOM   1086  HA  ASN A  67     -18.002 -31.036 -39.704  1.00  0.91           H  
ATOM   1087 1HB  ASN A  67     -15.407 -32.010 -40.889  1.00  0.91           H  
ATOM   1088 2HB  ASN A  67     -16.285 -32.935 -39.723  1.00  0.91           H  
ATOM   1089 1HD2 ASN A  67     -17.153 -34.039 -43.126  1.00  0.91           H  
ATOM   1090 2HD2 ASN A  67     -15.718 -33.888 -42.162  1.00  0.91           H  
ATOM   1091  N   SER A  68     -15.022 -30.068 -38.695  1.00  0.89           N  
ATOM   1092  CA  SER A  68     -14.242 -29.679 -37.541  1.00  0.89           C  
ATOM   1093  C   SER A  68     -14.913 -28.559 -36.778  1.00  0.89           C  
ATOM   1094  O   SER A  68     -14.940 -28.564 -35.545  1.00  0.89           O  
ATOM   1095  CB  SER A  68     -12.876 -29.290 -37.989  1.00  0.89           C  
ATOM   1096  OG  SER A  68     -12.217 -30.420 -38.484  1.00  0.89           O  
ATOM   1097  H   SER A  68     -14.606 -29.935 -39.618  1.00  0.89           H  
ATOM   1098  HA  SER A  68     -14.158 -30.540 -36.881  1.00  0.89           H  
ATOM   1099 1HB  SER A  68     -12.941 -28.536 -38.761  1.00  0.89           H  
ATOM   1100 2HB  SER A  68     -12.338 -28.859 -37.166  1.00  0.89           H  
ATOM   1101  HG  SER A  68     -12.620 -30.579 -39.382  1.00  0.89           H  
ATOM   1102  N   VAL A  69     -15.487 -27.609 -37.503  1.00  0.89           N  
ATOM   1103  CA  VAL A  69     -16.205 -26.532 -36.866  1.00  0.89           C  
ATOM   1104  C   VAL A  69     -17.394 -27.100 -36.116  1.00  0.89           C  
ATOM   1105  O   VAL A  69     -17.641 -26.710 -34.986  1.00  0.89           O  
ATOM   1106  CB  VAL A  69     -16.636 -25.463 -37.880  1.00  0.89           C  
ATOM   1107  CG1 VAL A  69     -17.585 -24.481 -37.216  1.00  0.89           C  
ATOM   1108  CG2 VAL A  69     -15.375 -24.720 -38.379  1.00  0.89           C  
ATOM   1109  H   VAL A  69     -15.415 -27.635 -38.517  1.00  0.89           H  
ATOM   1110  HA  VAL A  69     -15.539 -26.049 -36.154  1.00  0.89           H  
ATOM   1111  HB  VAL A  69     -17.150 -25.935 -38.713  1.00  0.89           H  
ATOM   1112 1HG1 VAL A  69     -17.887 -23.724 -37.936  1.00  0.89           H  
ATOM   1113 2HG1 VAL A  69     -18.464 -25.020 -36.865  1.00  0.89           H  
ATOM   1114 3HG1 VAL A  69     -17.088 -24.005 -36.371  1.00  0.89           H  
ATOM   1115 1HG2 VAL A  69     -15.660 -23.961 -39.104  1.00  0.89           H  
ATOM   1116 2HG2 VAL A  69     -14.873 -24.252 -37.536  1.00  0.89           H  
ATOM   1117 3HG2 VAL A  69     -14.700 -25.418 -38.844  1.00  0.89           H  
ATOM   1118  N   LEU A  70     -18.118 -28.037 -36.714  1.00  0.89           N  
ATOM   1119  CA  LEU A  70     -19.260 -28.628 -36.029  1.00  0.89           C  
ATOM   1120  C   LEU A  70     -18.803 -29.393 -34.769  1.00  0.89           C  
ATOM   1121  O   LEU A  70     -19.404 -29.270 -33.694  1.00  0.89           O  
ATOM   1122  CB  LEU A  70     -19.978 -29.544 -37.014  1.00  0.89           C  
ATOM   1123  CG  LEU A  70     -20.644 -28.793 -38.192  1.00  0.89           C  
ATOM   1124  CD1 LEU A  70     -21.149 -29.788 -39.224  1.00  0.89           C  
ATOM   1125  CD2 LEU A  70     -21.755 -27.924 -37.665  1.00  0.89           C  
ATOM   1126  H   LEU A  70     -17.884 -28.323 -37.667  1.00  0.89           H  
ATOM   1127  HA  LEU A  70     -19.933 -27.831 -35.727  1.00  0.89           H  
ATOM   1128 1HB  LEU A  70     -19.259 -30.244 -37.429  1.00  0.89           H  
ATOM   1129 2HB  LEU A  70     -20.744 -30.104 -36.485  1.00  0.89           H  
ATOM   1130  HG  LEU A  70     -19.911 -28.161 -38.673  1.00  0.89           H  
ATOM   1131 1HD1 LEU A  70     -21.598 -29.250 -40.057  1.00  0.89           H  
ATOM   1132 2HD1 LEU A  70     -20.314 -30.385 -39.591  1.00  0.89           H  
ATOM   1133 3HD1 LEU A  70     -21.889 -30.438 -38.770  1.00  0.89           H  
ATOM   1134 1HD2 LEU A  70     -22.213 -27.380 -38.491  1.00  0.89           H  
ATOM   1135 2HD2 LEU A  70     -22.504 -28.545 -37.177  1.00  0.89           H  
ATOM   1136 3HD2 LEU A  70     -21.346 -27.219 -36.950  1.00  0.89           H  
ATOM   1137  N   ASN A  71     -17.675 -30.115 -34.865  1.00  0.90           N  
ATOM   1138  CA  ASN A  71     -17.129 -30.832 -33.707  1.00  0.90           C  
ATOM   1139  C   ASN A  71     -16.770 -29.835 -32.599  1.00  0.90           C  
ATOM   1140  O   ASN A  71     -17.010 -30.074 -31.407  1.00  0.90           O  
ATOM   1141  CB  ASN A  71     -15.867 -31.599 -34.102  1.00  0.90           C  
ATOM   1142  CG  ASN A  71     -16.074 -32.879 -34.920  1.00  0.90           C  
ATOM   1143  OD1 ASN A  71     -17.165 -33.472 -34.934  1.00  0.90           O  
ATOM   1144  ND2 ASN A  71     -15.024 -33.321 -35.590  1.00  0.90           N  
ATOM   1145  H   ASN A  71     -17.212 -30.197 -35.770  1.00  0.90           H  
ATOM   1146  HA  ASN A  71     -17.885 -31.513 -33.315  1.00  0.90           H  
ATOM   1147 1HB  ASN A  71     -15.234 -30.940 -34.684  1.00  0.90           H  
ATOM   1148 2HB  ASN A  71     -15.310 -31.844 -33.209  1.00  0.90           H  
ATOM   1149 1HD2 ASN A  71     -15.081 -34.184 -36.121  1.00  0.90           H  
ATOM   1150 2HD2 ASN A  71     -14.133 -32.831 -35.593  1.00  0.90           H  
ATOM   1151  N   THR A  72     -16.217 -28.698 -33.028  1.00  0.92           N  
ATOM   1152  CA  THR A  72     -15.793 -27.617 -32.165  1.00  0.92           C  
ATOM   1153  C   THR A  72     -16.956 -26.929 -31.508  1.00  0.92           C  
ATOM   1154  O   THR A  72     -16.928 -26.657 -30.314  1.00  0.92           O  
ATOM   1155  CB  THR A  72     -15.003 -26.575 -32.960  1.00  0.92           C  
ATOM   1156  OG1 THR A  72     -13.861 -27.190 -33.531  1.00  0.92           O  
ATOM   1157  CG2 THR A  72     -14.585 -25.460 -32.075  1.00  0.92           C  
ATOM   1158  H   THR A  72     -16.041 -28.594 -34.024  1.00  0.92           H  
ATOM   1159  HA  THR A  72     -15.169 -28.030 -31.381  1.00  0.92           H  
ATOM   1160  HB  THR A  72     -15.613 -26.176 -33.748  1.00  0.92           H  
ATOM   1161  HG1 THR A  72     -14.158 -27.839 -34.202  1.00  0.92           H  
ATOM   1162 1HG2 THR A  72     -14.025 -24.743 -32.664  1.00  0.92           H  
ATOM   1163 2HG2 THR A  72     -15.468 -24.982 -31.654  1.00  0.92           H  
ATOM   1164 3HG2 THR A  72     -13.970 -25.840 -31.277  1.00  0.92           H  
ATOM   1165  N   LEU A  73     -18.005 -26.653 -32.268  1.00  0.94           N  
ATOM   1166  CA  LEU A  73     -19.135 -25.960 -31.701  1.00  0.94           C  
ATOM   1167  C   LEU A  73     -19.725 -26.782 -30.580  1.00  0.94           C  
ATOM   1168  O   LEU A  73     -20.063 -26.231 -29.533  1.00  0.94           O  
ATOM   1169  CB  LEU A  73     -20.181 -25.668 -32.782  1.00  0.94           C  
ATOM   1170  CG  LEU A  73     -19.774 -24.600 -33.815  1.00  0.94           C  
ATOM   1171  CD1 LEU A  73     -20.803 -24.564 -34.928  1.00  0.94           C  
ATOM   1172  CD2 LEU A  73     -19.657 -23.262 -33.128  1.00  0.94           C  
ATOM   1173  H   LEU A  73     -17.993 -26.894 -33.252  1.00  0.94           H  
ATOM   1174  HA  LEU A  73     -18.790 -25.013 -31.290  1.00  0.94           H  
ATOM   1175 1HB  LEU A  73     -20.376 -26.596 -33.326  1.00  0.94           H  
ATOM   1176 2HB  LEU A  73     -21.101 -25.346 -32.302  1.00  0.94           H  
ATOM   1177  HG  LEU A  73     -18.825 -24.845 -34.241  1.00  0.94           H  
ATOM   1178 1HD1 LEU A  73     -20.516 -23.816 -35.667  1.00  0.94           H  
ATOM   1179 2HD1 LEU A  73     -20.847 -25.536 -35.399  1.00  0.94           H  
ATOM   1180 3HD1 LEU A  73     -21.777 -24.314 -34.516  1.00  0.94           H  
ATOM   1181 1HD2 LEU A  73     -19.363 -22.505 -33.857  1.00  0.94           H  
ATOM   1182 2HD2 LEU A  73     -20.617 -22.992 -32.690  1.00  0.94           H  
ATOM   1183 3HD2 LEU A  73     -18.903 -23.324 -32.344  1.00  0.94           H  
ATOM   1184  N   ILE A  74     -19.772 -28.104 -30.740  1.00  0.98           N  
ATOM   1185  CA  ILE A  74     -20.290 -28.927 -29.661  1.00  0.98           C  
ATOM   1186  C   ILE A  74     -19.368 -28.891 -28.440  1.00  0.98           C  
ATOM   1187  O   ILE A  74     -19.811 -28.593 -27.327  1.00  0.98           O  
ATOM   1188  CB  ILE A  74     -20.435 -30.382 -30.114  1.00  0.98           C  
ATOM   1189  CG1 ILE A  74     -21.508 -30.489 -31.177  1.00  0.98           C  
ATOM   1190  CG2 ILE A  74     -20.770 -31.268 -28.908  1.00  0.98           C  
ATOM   1191  CD1 ILE A  74     -21.489 -31.803 -31.873  1.00  0.98           C  
ATOM   1192  H   ILE A  74     -19.486 -28.531 -31.626  1.00  0.98           H  
ATOM   1193  HA  ILE A  74     -21.266 -28.546 -29.370  1.00  0.98           H  
ATOM   1194  HB  ILE A  74     -19.495 -30.720 -30.562  1.00  0.98           H  
ATOM   1195 1HG1 ILE A  74     -22.482 -30.350 -30.715  1.00  0.98           H  
ATOM   1196 2HG1 ILE A  74     -21.356 -29.702 -31.919  1.00  0.98           H  
ATOM   1197 1HG2 ILE A  74     -20.859 -32.302 -29.237  1.00  0.98           H  
ATOM   1198 2HG2 ILE A  74     -19.976 -31.192 -28.172  1.00  0.98           H  
ATOM   1199 3HG2 ILE A  74     -21.709 -30.944 -28.465  1.00  0.98           H  
ATOM   1200 1HD1 ILE A  74     -22.271 -31.829 -32.629  1.00  0.98           H  
ATOM   1201 2HD1 ILE A  74     -20.515 -31.915 -32.346  1.00  0.98           H  
ATOM   1202 3HD1 ILE A  74     -21.644 -32.606 -31.156  1.00  0.98           H  
ATOM   1203  N   MET A  75     -18.070 -29.139 -28.636  1.00  1.02           N  
ATOM   1204  CA  MET A  75     -17.159 -29.151 -27.492  1.00  1.02           C  
ATOM   1205  C   MET A  75     -17.096 -27.818 -26.758  1.00  1.02           C  
ATOM   1206  O   MET A  75     -17.146 -27.772 -25.522  1.00  1.02           O  
ATOM   1207  CB  MET A  75     -15.758 -29.568 -27.917  1.00  1.02           C  
ATOM   1208  CG  MET A  75     -14.787 -29.632 -26.755  1.00  1.02           C  
ATOM   1209  SD  MET A  75     -13.188 -30.278 -27.193  1.00  1.02           S  
ATOM   1210  CE  MET A  75     -12.345 -29.911 -25.685  1.00  1.02           C  
ATOM   1211  H   MET A  75     -17.722 -29.358 -29.573  1.00  1.02           H  
ATOM   1212  HA  MET A  75     -17.529 -29.892 -26.784  1.00  1.02           H  
ATOM   1213 1HB  MET A  75     -15.799 -30.546 -28.399  1.00  1.02           H  
ATOM   1214 2HB  MET A  75     -15.373 -28.854 -28.653  1.00  1.02           H  
ATOM   1215 1HG  MET A  75     -14.651 -28.626 -26.357  1.00  1.02           H  
ATOM   1216 2HG  MET A  75     -15.206 -30.255 -25.966  1.00  1.02           H  
ATOM   1217 1HE  MET A  75     -11.307 -30.242 -25.755  1.00  1.02           H  
ATOM   1218 2HE  MET A  75     -12.382 -28.842 -25.508  1.00  1.02           H  
ATOM   1219 3HE  MET A  75     -12.836 -30.422 -24.863  1.00  1.02           H  
ATOM   1220  N   ILE A  76     -16.997 -26.733 -27.515  1.00  1.06           N  
ATOM   1221  CA  ILE A  76     -16.873 -25.425 -26.917  1.00  1.06           C  
ATOM   1222  C   ILE A  76     -18.187 -25.062 -26.246  1.00  1.06           C  
ATOM   1223  O   ILE A  76     -18.173 -24.498 -25.158  1.00  1.06           O  
ATOM   1224  CB  ILE A  76     -16.449 -24.358 -27.934  1.00  1.06           C  
ATOM   1225  CG1 ILE A  76     -15.048 -24.702 -28.546  1.00  1.06           C  
ATOM   1226  CG2 ILE A  76     -16.378 -23.003 -27.238  1.00  1.06           C  
ATOM   1227  CD1 ILE A  76     -13.909 -24.808 -27.574  1.00  1.06           C  
ATOM   1228  H   ILE A  76     -16.989 -26.816 -28.527  1.00  1.06           H  
ATOM   1229  HA  ILE A  76     -16.102 -25.468 -26.152  1.00  1.06           H  
ATOM   1230  HB  ILE A  76     -17.174 -24.325 -28.753  1.00  1.06           H  
ATOM   1231 1HG1 ILE A  76     -15.117 -25.652 -29.059  1.00  1.06           H  
ATOM   1232 2HG1 ILE A  76     -14.804 -23.935 -29.267  1.00  1.06           H  
ATOM   1233 1HG2 ILE A  76     -16.082 -22.240 -27.956  1.00  1.06           H  
ATOM   1234 2HG2 ILE A  76     -17.357 -22.761 -26.834  1.00  1.06           H  
ATOM   1235 3HG2 ILE A  76     -15.646 -23.042 -26.425  1.00  1.06           H  
ATOM   1236 1HD1 ILE A  76     -12.996 -25.044 -28.123  1.00  1.06           H  
ATOM   1237 2HD1 ILE A  76     -13.788 -23.861 -27.056  1.00  1.06           H  
ATOM   1238 3HD1 ILE A  76     -14.114 -25.593 -26.859  1.00  1.06           H  
ATOM   1239  N   SER A  77     -19.337 -25.381 -26.866  1.00  1.11           N  
ATOM   1240  CA  SER A  77     -20.613 -25.060 -26.237  1.00  1.11           C  
ATOM   1241  C   SER A  77     -20.705 -25.725 -24.876  1.00  1.11           C  
ATOM   1242  O   SER A  77     -21.145 -25.098 -23.914  1.00  1.11           O  
ATOM   1243  CB  SER A  77     -21.785 -25.517 -27.088  1.00  1.11           C  
ATOM   1244  OG  SER A  77     -21.848 -24.804 -28.286  1.00  1.11           O  
ATOM   1245  H   SER A  77     -19.348 -25.837 -27.779  1.00  1.11           H  
ATOM   1246  HA  SER A  77     -20.674 -23.980 -26.104  1.00  1.11           H  
ATOM   1247 1HB  SER A  77     -21.679 -26.583 -27.303  1.00  1.11           H  
ATOM   1248 2HB  SER A  77     -22.710 -25.386 -26.532  1.00  1.11           H  
ATOM   1249  HG  SER A  77     -21.075 -25.108 -28.803  1.00  1.11           H  
ATOM   1250  N   VAL A  78     -20.233 -26.969 -24.759  1.00  1.14           N  
ATOM   1251  CA  VAL A  78     -20.264 -27.628 -23.461  1.00  1.14           C  
ATOM   1252  C   VAL A  78     -19.423 -26.837 -22.460  1.00  1.14           C  
ATOM   1253  O   VAL A  78     -19.872 -26.556 -21.349  1.00  1.14           O  
ATOM   1254  CB  VAL A  78     -19.751 -29.080 -23.566  1.00  1.14           C  
ATOM   1255  CG1 VAL A  78     -19.579 -29.665 -22.177  1.00  1.14           C  
ATOM   1256  CG2 VAL A  78     -20.747 -29.923 -24.368  1.00  1.14           C  
ATOM   1257  H   VAL A  78     -19.886 -27.465 -25.584  1.00  1.14           H  
ATOM   1258  HA  VAL A  78     -21.295 -27.653 -23.109  1.00  1.14           H  
ATOM   1259  HB  VAL A  78     -18.781 -29.084 -24.062  1.00  1.14           H  
ATOM   1260 1HG1 VAL A  78     -19.206 -30.685 -22.253  1.00  1.14           H  
ATOM   1261 2HG1 VAL A  78     -18.865 -29.057 -21.632  1.00  1.14           H  
ATOM   1262 3HG1 VAL A  78     -20.535 -29.664 -21.655  1.00  1.14           H  
ATOM   1263 1HG2 VAL A  78     -20.375 -30.939 -24.445  1.00  1.14           H  
ATOM   1264 2HG2 VAL A  78     -21.712 -29.924 -23.866  1.00  1.14           H  
ATOM   1265 3HG2 VAL A  78     -20.862 -29.509 -25.360  1.00  1.14           H  
ATOM   1266  N   ILE A  79     -18.232 -26.408 -22.870  1.00  1.17           N  
ATOM   1267  CA  ILE A  79     -17.359 -25.619 -22.001  1.00  1.17           C  
ATOM   1268  C   ILE A  79     -18.004 -24.296 -21.570  1.00  1.17           C  
ATOM   1269  O   ILE A  79     -17.932 -23.902 -20.394  1.00  1.17           O  
ATOM   1270  CB  ILE A  79     -16.014 -25.368 -22.696  1.00  1.17           C  
ATOM   1271  CG1 ILE A  79     -15.260 -26.725 -22.798  1.00  1.17           C  
ATOM   1272  CG2 ILE A  79     -15.219 -24.289 -21.978  1.00  1.17           C  
ATOM   1273  CD1 ILE A  79     -14.048 -26.723 -23.704  1.00  1.17           C  
ATOM   1274  H   ILE A  79     -17.911 -26.663 -23.808  1.00  1.17           H  
ATOM   1275  HA  ILE A  79     -17.167 -26.205 -21.101  1.00  1.17           H  
ATOM   1276  HB  ILE A  79     -16.197 -25.036 -23.711  1.00  1.17           H  
ATOM   1277 1HG1 ILE A  79     -14.944 -27.019 -21.800  1.00  1.17           H  
ATOM   1278 2HG1 ILE A  79     -15.961 -27.475 -23.175  1.00  1.17           H  
ATOM   1279 1HG2 ILE A  79     -14.288 -24.125 -22.495  1.00  1.17           H  
ATOM   1280 2HG2 ILE A  79     -15.793 -23.361 -21.965  1.00  1.17           H  
ATOM   1281 3HG2 ILE A  79     -15.016 -24.604 -20.956  1.00  1.17           H  
ATOM   1282 1HD1 ILE A  79     -13.605 -27.715 -23.708  1.00  1.17           H  
ATOM   1283 2HD1 ILE A  79     -14.351 -26.459 -24.711  1.00  1.17           H  
ATOM   1284 3HD1 ILE A  79     -13.326 -26.008 -23.336  1.00  1.17           H  
ATOM   1285  N   VAL A  80     -18.643 -23.613 -22.519  1.00  1.18           N  
ATOM   1286  CA  VAL A  80     -19.313 -22.356 -22.223  1.00  1.18           C  
ATOM   1287  C   VAL A  80     -20.437 -22.570 -21.220  1.00  1.18           C  
ATOM   1288  O   VAL A  80     -20.532 -21.851 -20.221  1.00  1.18           O  
ATOM   1289  CB  VAL A  80     -19.907 -21.756 -23.509  1.00  1.18           C  
ATOM   1290  CG1 VAL A  80     -20.780 -20.576 -23.174  1.00  1.18           C  
ATOM   1291  CG2 VAL A  80     -18.795 -21.327 -24.434  1.00  1.18           C  
ATOM   1292  H   VAL A  80     -18.653 -23.981 -23.468  1.00  1.18           H  
ATOM   1293  HA  VAL A  80     -18.584 -21.662 -21.802  1.00  1.18           H  
ATOM   1294  HB  VAL A  80     -20.521 -22.510 -23.999  1.00  1.18           H  
ATOM   1295 1HG1 VAL A  80     -21.208 -20.167 -24.087  1.00  1.18           H  
ATOM   1296 2HG1 VAL A  80     -21.575 -20.908 -22.521  1.00  1.18           H  
ATOM   1297 3HG1 VAL A  80     -20.187 -19.810 -22.674  1.00  1.18           H  
ATOM   1298 1HG2 VAL A  80     -19.216 -20.920 -25.350  1.00  1.18           H  
ATOM   1299 2HG2 VAL A  80     -18.217 -20.590 -23.953  1.00  1.18           H  
ATOM   1300 3HG2 VAL A  80     -18.171 -22.169 -24.667  1.00  1.18           H  
ATOM   1301  N   VAL A  81     -21.262 -23.590 -21.454  1.00  1.17           N  
ATOM   1302  CA  VAL A  81     -22.371 -23.879 -20.561  1.00  1.17           C  
ATOM   1303  C   VAL A  81     -21.895 -24.252 -19.175  1.00  1.17           C  
ATOM   1304  O   VAL A  81     -22.442 -23.764 -18.186  1.00  1.17           O  
ATOM   1305  CB  VAL A  81     -23.252 -24.998 -21.128  1.00  1.17           C  
ATOM   1306  CG1 VAL A  81     -24.266 -25.437 -20.079  1.00  1.17           C  
ATOM   1307  CG2 VAL A  81     -23.975 -24.479 -22.365  1.00  1.17           C  
ATOM   1308  H   VAL A  81     -21.130 -24.165 -22.285  1.00  1.17           H  
ATOM   1309  HA  VAL A  81     -22.983 -22.981 -20.485  1.00  1.17           H  
ATOM   1310  HB  VAL A  81     -22.626 -25.856 -21.391  1.00  1.17           H  
ATOM   1311 1HG1 VAL A  81     -24.887 -26.233 -20.487  1.00  1.17           H  
ATOM   1312 2HG1 VAL A  81     -23.738 -25.804 -19.198  1.00  1.17           H  
ATOM   1313 3HG1 VAL A  81     -24.893 -24.591 -19.801  1.00  1.17           H  
ATOM   1314 1HG2 VAL A  81     -24.599 -25.269 -22.778  1.00  1.17           H  
ATOM   1315 2HG2 VAL A  81     -24.596 -23.628 -22.089  1.00  1.17           H  
ATOM   1316 3HG2 VAL A  81     -23.251 -24.165 -23.108  1.00  1.17           H  
ATOM   1317  N   MET A  82     -20.863 -25.091 -19.081  1.00  1.16           N  
ATOM   1318  CA  MET A  82     -20.331 -25.465 -17.781  1.00  1.16           C  
ATOM   1319  C   MET A  82     -19.831 -24.250 -17.012  1.00  1.16           C  
ATOM   1320  O   MET A  82     -20.106 -24.102 -15.816  1.00  1.16           O  
ATOM   1321  CB  MET A  82     -19.186 -26.453 -17.955  1.00  1.16           C  
ATOM   1322  CG  MET A  82     -19.593 -27.853 -18.417  1.00  1.16           C  
ATOM   1323  SD  MET A  82     -18.167 -28.886 -18.757  1.00  1.16           S  
ATOM   1324  CE  MET A  82     -17.543 -29.149 -17.100  1.00  1.16           C  
ATOM   1325  H   MET A  82     -20.451 -25.486 -19.927  1.00  1.16           H  
ATOM   1326  HA  MET A  82     -21.125 -25.930 -17.202  1.00  1.16           H  
ATOM   1327 1HB  MET A  82     -18.532 -26.068 -18.738  1.00  1.16           H  
ATOM   1328 2HB  MET A  82     -18.588 -26.507 -17.058  1.00  1.16           H  
ATOM   1329 1HG  MET A  82     -20.181 -28.331 -17.655  1.00  1.16           H  
ATOM   1330 2HG  MET A  82     -20.200 -27.792 -19.310  1.00  1.16           H  
ATOM   1331 1HE  MET A  82     -16.651 -29.773 -17.143  1.00  1.16           H  
ATOM   1332 2HE  MET A  82     -17.294 -28.187 -16.647  1.00  1.16           H  
ATOM   1333 3HE  MET A  82     -18.302 -29.649 -16.499  1.00  1.16           H  
ATOM   1334  N   THR A  83     -19.137 -23.342 -17.695  1.00  1.14           N  
ATOM   1335  CA  THR A  83     -18.620 -22.186 -16.991  1.00  1.14           C  
ATOM   1336  C   THR A  83     -19.785 -21.321 -16.499  1.00  1.14           C  
ATOM   1337  O   THR A  83     -19.787 -20.877 -15.351  1.00  1.14           O  
ATOM   1338  CB  THR A  83     -17.728 -21.320 -17.874  1.00  1.14           C  
ATOM   1339  OG1 THR A  83     -16.627 -22.082 -18.416  1.00  1.14           O  
ATOM   1340  CG2 THR A  83     -17.134 -20.230 -16.975  1.00  1.14           C  
ATOM   1341  H   THR A  83     -18.923 -23.476 -18.685  1.00  1.14           H  
ATOM   1342  HA  THR A  83     -18.049 -22.523 -16.127  1.00  1.14           H  
ATOM   1343  HB  THR A  83     -18.317 -20.882 -18.685  1.00  1.14           H  
ATOM   1344  HG1 THR A  83     -17.003 -22.814 -18.965  1.00  1.14           H  
ATOM   1345 1HG2 THR A  83     -16.485 -19.593 -17.556  1.00  1.14           H  
ATOM   1346 2HG2 THR A  83     -17.926 -19.643 -16.527  1.00  1.14           H  
ATOM   1347 3HG2 THR A  83     -16.557 -20.699 -16.192  1.00  1.14           H  
ATOM   1348  N   ILE A  84     -20.793 -21.103 -17.356  1.00  1.12           N  
ATOM   1349  CA  ILE A  84     -21.956 -20.291 -16.993  1.00  1.12           C  
ATOM   1350  C   ILE A  84     -22.711 -20.921 -15.835  1.00  1.12           C  
ATOM   1351  O   ILE A  84     -23.148 -20.228 -14.917  1.00  1.12           O  
ATOM   1352  CB  ILE A  84     -22.911 -20.092 -18.169  1.00  1.12           C  
ATOM   1353  CG1 ILE A  84     -22.254 -19.207 -19.229  1.00  1.12           C  
ATOM   1354  CG2 ILE A  84     -24.213 -19.474 -17.661  1.00  1.12           C  
ATOM   1355  CD1 ILE A  84     -23.009 -19.198 -20.521  1.00  1.12           C  
ATOM   1356  H   ILE A  84     -20.740 -21.495 -18.300  1.00  1.12           H  
ATOM   1357  HA  ILE A  84     -21.605 -19.312 -16.679  1.00  1.12           H  
ATOM   1358  HB  ILE A  84     -23.118 -21.060 -18.634  1.00  1.12           H  
ATOM   1359 1HG1 ILE A  84     -22.187 -18.188 -18.855  1.00  1.12           H  
ATOM   1360 2HG1 ILE A  84     -21.243 -19.573 -19.419  1.00  1.12           H  
ATOM   1361 1HG2 ILE A  84     -24.899 -19.340 -18.494  1.00  1.12           H  
ATOM   1362 2HG2 ILE A  84     -24.666 -20.134 -16.920  1.00  1.12           H  
ATOM   1363 3HG2 ILE A  84     -24.003 -18.507 -17.202  1.00  1.12           H  
ATOM   1364 1HD1 ILE A  84     -22.495 -18.561 -21.240  1.00  1.12           H  
ATOM   1365 2HD1 ILE A  84     -23.066 -20.214 -20.905  1.00  1.12           H  
ATOM   1366 3HD1 ILE A  84     -24.014 -18.819 -20.351  1.00  1.12           H  
ATOM   1367  N   PHE A  85     -22.884 -22.238 -15.880  1.00  1.11           N  
ATOM   1368  CA  PHE A  85     -23.546 -22.975 -14.817  1.00  1.11           C  
ATOM   1369  C   PHE A  85     -22.882 -22.618 -13.506  1.00  1.11           C  
ATOM   1370  O   PHE A  85     -23.550 -22.227 -12.542  1.00  1.11           O  
ATOM   1371  CB  PHE A  85     -23.429 -24.472 -15.097  1.00  1.11           C  
ATOM   1372  CG  PHE A  85     -23.926 -25.410 -14.061  1.00  1.11           C  
ATOM   1373  CD1 PHE A  85     -25.266 -25.726 -13.956  1.00  1.11           C  
ATOM   1374  CD2 PHE A  85     -23.033 -26.006 -13.200  1.00  1.11           C  
ATOM   1375  CE1 PHE A  85     -25.699 -26.628 -13.002  1.00  1.11           C  
ATOM   1376  CE2 PHE A  85     -23.462 -26.895 -12.259  1.00  1.11           C  
ATOM   1377  CZ  PHE A  85     -24.792 -27.213 -12.157  1.00  1.11           C  
ATOM   1378  H   PHE A  85     -22.534 -22.761 -16.680  1.00  1.11           H  
ATOM   1379  HA  PHE A  85     -24.597 -22.680 -14.779  1.00  1.11           H  
ATOM   1380 1HB  PHE A  85     -23.948 -24.696 -16.029  1.00  1.11           H  
ATOM   1381 2HB  PHE A  85     -22.393 -24.711 -15.266  1.00  1.11           H  
ATOM   1382  HD1 PHE A  85     -25.979 -25.262 -14.636  1.00  1.11           H  
ATOM   1383  HD2 PHE A  85     -21.972 -25.761 -13.279  1.00  1.11           H  
ATOM   1384  HE1 PHE A  85     -26.758 -26.874 -12.924  1.00  1.11           H  
ATOM   1385  HE2 PHE A  85     -22.753 -27.345 -11.583  1.00  1.11           H  
ATOM   1386  HZ  PHE A  85     -25.122 -27.925 -11.400  1.00  1.11           H  
ATOM   1387  N   LEU A  86     -21.553 -22.716 -13.479  1.00  1.11           N  
ATOM   1388  CA  LEU A  86     -20.824 -22.374 -12.284  1.00  1.11           C  
ATOM   1389  C   LEU A  86     -21.000 -20.916 -11.902  1.00  1.11           C  
ATOM   1390  O   LEU A  86     -21.218 -20.629 -10.733  1.00  1.11           O  
ATOM   1391  CB  LEU A  86     -19.346 -22.669 -12.477  1.00  1.11           C  
ATOM   1392  CG  LEU A  86     -18.984 -24.103 -12.548  1.00  1.11           C  
ATOM   1393  CD1 LEU A  86     -17.543 -24.190 -12.936  1.00  1.11           C  
ATOM   1394  CD2 LEU A  86     -19.248 -24.740 -11.190  1.00  1.11           C  
ATOM   1395  H   LEU A  86     -21.049 -23.044 -14.307  1.00  1.11           H  
ATOM   1396  HA  LEU A  86     -21.202 -22.991 -11.468  1.00  1.11           H  
ATOM   1397 1HB  LEU A  86     -19.023 -22.205 -13.401  1.00  1.11           H  
ATOM   1398 2HB  LEU A  86     -18.795 -22.225 -11.667  1.00  1.11           H  
ATOM   1399  HG  LEU A  86     -19.578 -24.602 -13.314  1.00  1.11           H  
ATOM   1400 1HD1 LEU A  86     -17.238 -25.213 -13.010  1.00  1.11           H  
ATOM   1401 2HD1 LEU A  86     -17.406 -23.706 -13.903  1.00  1.11           H  
ATOM   1402 3HD1 LEU A  86     -16.954 -23.688 -12.190  1.00  1.11           H  
ATOM   1403 1HD2 LEU A  86     -18.976 -25.784 -11.210  1.00  1.11           H  
ATOM   1404 2HD2 LEU A  86     -18.653 -24.228 -10.445  1.00  1.11           H  
ATOM   1405 3HD2 LEU A  86     -20.303 -24.648 -10.941  1.00  1.11           H  
ATOM   1406  N   VAL A  87     -20.995 -19.994 -12.868  1.00  1.13           N  
ATOM   1407  CA  VAL A  87     -21.147 -18.585 -12.510  1.00  1.13           C  
ATOM   1408  C   VAL A  87     -22.456 -18.338 -11.811  1.00  1.13           C  
ATOM   1409  O   VAL A  87     -22.503 -17.647 -10.790  1.00  1.13           O  
ATOM   1410  CB  VAL A  87     -21.111 -17.660 -13.736  1.00  1.13           C  
ATOM   1411  CG1 VAL A  87     -21.518 -16.270 -13.305  1.00  1.13           C  
ATOM   1412  CG2 VAL A  87     -19.739 -17.597 -14.317  1.00  1.13           C  
ATOM   1413  H   VAL A  87     -20.823 -20.271 -13.834  1.00  1.13           H  
ATOM   1414  HA  VAL A  87     -20.342 -18.305 -11.839  1.00  1.13           H  
ATOM   1415  HB  VAL A  87     -21.819 -18.023 -14.478  1.00  1.13           H  
ATOM   1416 1HG1 VAL A  87     -21.514 -15.612 -14.156  1.00  1.13           H  
ATOM   1417 2HG1 VAL A  87     -22.521 -16.303 -12.881  1.00  1.13           H  
ATOM   1418 3HG1 VAL A  87     -20.815 -15.902 -12.555  1.00  1.13           H  
ATOM   1419 1HG2 VAL A  87     -19.747 -16.944 -15.162  1.00  1.13           H  
ATOM   1420 2HG2 VAL A  87     -19.067 -17.206 -13.569  1.00  1.13           H  
ATOM   1421 3HG2 VAL A  87     -19.415 -18.579 -14.627  1.00  1.13           H  
ATOM   1422  N   VAL A  88     -23.525 -18.918 -12.333  1.00  1.18           N  
ATOM   1423  CA  VAL A  88     -24.824 -18.731 -11.730  1.00  1.18           C  
ATOM   1424  C   VAL A  88     -24.838 -19.296 -10.315  1.00  1.18           C  
ATOM   1425  O   VAL A  88     -25.278 -18.623  -9.374  1.00  1.18           O  
ATOM   1426  CB  VAL A  88     -25.894 -19.407 -12.594  1.00  1.18           C  
ATOM   1427  CG1 VAL A  88     -27.216 -19.392 -11.875  1.00  1.18           C  
ATOM   1428  CG2 VAL A  88     -25.995 -18.670 -13.933  1.00  1.18           C  
ATOM   1429  H   VAL A  88     -23.422 -19.486 -13.178  1.00  1.18           H  
ATOM   1430  HA  VAL A  88     -25.036 -17.663 -11.684  1.00  1.18           H  
ATOM   1431  HB  VAL A  88     -25.610 -20.449 -12.769  1.00  1.18           H  
ATOM   1432 1HG1 VAL A  88     -27.972 -19.878 -12.489  1.00  1.18           H  
ATOM   1433 2HG1 VAL A  88     -27.122 -19.922 -10.927  1.00  1.18           H  
ATOM   1434 3HG1 VAL A  88     -27.501 -18.361 -11.695  1.00  1.18           H  
ATOM   1435 1HG2 VAL A  88     -26.743 -19.153 -14.559  1.00  1.18           H  
ATOM   1436 2HG2 VAL A  88     -26.278 -17.634 -13.758  1.00  1.18           H  
ATOM   1437 3HG2 VAL A  88     -25.032 -18.698 -14.436  1.00  1.18           H  
ATOM   1438  N   LEU A  89     -24.294 -20.499 -10.144  1.00  1.25           N  
ATOM   1439  CA  LEU A  89     -24.253 -21.084  -8.821  1.00  1.25           C  
ATOM   1440  C   LEU A  89     -23.393 -20.259  -7.861  1.00  1.25           C  
ATOM   1441  O   LEU A  89     -23.741 -20.097  -6.686  1.00  1.25           O  
ATOM   1442  CB  LEU A  89     -23.676 -22.489  -8.884  1.00  1.25           C  
ATOM   1443  CG  LEU A  89     -24.487 -23.564  -9.559  1.00  1.25           C  
ATOM   1444  CD1 LEU A  89     -23.647 -24.802  -9.617  1.00  1.25           C  
ATOM   1445  CD2 LEU A  89     -25.750 -23.827  -8.789  1.00  1.25           C  
ATOM   1446  H   LEU A  89     -23.927 -21.020 -10.945  1.00  1.25           H  
ATOM   1447  HA  LEU A  89     -25.268 -21.126  -8.432  1.00  1.25           H  
ATOM   1448 1HB  LEU A  89     -22.707 -22.443  -9.379  1.00  1.25           H  
ATOM   1449 2HB  LEU A  89     -23.533 -22.808  -7.872  1.00  1.25           H  
ATOM   1450  HG  LEU A  89     -24.737 -23.261 -10.574  1.00  1.25           H  
ATOM   1451 1HD1 LEU A  89     -24.214 -25.567 -10.076  1.00  1.25           H  
ATOM   1452 2HD1 LEU A  89     -22.741 -24.606 -10.188  1.00  1.25           H  
ATOM   1453 3HD1 LEU A  89     -23.391 -25.111  -8.617  1.00  1.25           H  
ATOM   1454 1HD2 LEU A  89     -26.317 -24.613  -9.283  1.00  1.25           H  
ATOM   1455 2HD2 LEU A  89     -25.496 -24.147  -7.795  1.00  1.25           H  
ATOM   1456 3HD2 LEU A  89     -26.350 -22.917  -8.743  1.00  1.25           H  
ATOM   1457  N   TYR A  90     -22.262 -19.723  -8.342  1.00  1.34           N  
ATOM   1458  CA  TYR A  90     -21.405 -18.929  -7.470  1.00  1.34           C  
ATOM   1459  C   TYR A  90     -22.126 -17.649  -7.070  1.00  1.34           C  
ATOM   1460  O   TYR A  90     -22.152 -17.299  -5.890  1.00  1.34           O  
ATOM   1461  CB  TYR A  90     -20.030 -18.624  -8.125  1.00  1.34           C  
ATOM   1462  CG  TYR A  90     -18.891 -19.734  -8.006  1.00  1.34           C  
ATOM   1463  CD1 TYR A  90     -18.607 -20.620  -9.033  1.00  1.34           C  
ATOM   1464  CD2 TYR A  90     -18.104 -19.799  -6.861  1.00  1.34           C  
ATOM   1465  CE1 TYR A  90     -17.595 -21.562  -8.933  1.00  1.34           C  
ATOM   1466  CE2 TYR A  90     -17.072 -20.754  -6.760  1.00  1.34           C  
ATOM   1467  CZ  TYR A  90     -16.834 -21.630  -7.800  1.00  1.34           C  
ATOM   1468  OH  TYR A  90     -15.831 -22.570  -7.719  1.00  1.34           O  
ATOM   1469  H   TYR A  90     -21.993 -19.881  -9.307  1.00  1.34           H  
ATOM   1470  HA  TYR A  90     -21.219 -19.492  -6.558  1.00  1.34           H  
ATOM   1471 1HB  TYR A  90     -20.194 -18.429  -9.189  1.00  1.34           H  
ATOM   1472 2HB  TYR A  90     -19.640 -17.713  -7.699  1.00  1.34           H  
ATOM   1473  HD1 TYR A  90     -19.159 -20.581  -9.918  1.00  1.34           H  
ATOM   1474  HD2 TYR A  90     -18.286 -19.104  -6.043  1.00  1.34           H  
ATOM   1475  HE1 TYR A  90     -17.399 -22.239  -9.758  1.00  1.34           H  
ATOM   1476  HE2 TYR A  90     -16.454 -20.803  -5.858  1.00  1.34           H  
ATOM   1477  HH  TYR A  90     -15.920 -23.186  -8.455  1.00  1.34           H  
ATOM   1478  N   LYS A  91     -22.822 -16.998  -8.006  1.00  1.45           N  
ATOM   1479  CA  LYS A  91     -23.528 -15.766  -7.661  1.00  1.45           C  
ATOM   1480  C   LYS A  91     -24.603 -15.991  -6.605  1.00  1.45           C  
ATOM   1481  O   LYS A  91     -24.756 -15.177  -5.686  1.00  1.45           O  
ATOM   1482  CB  LYS A  91     -24.172 -15.116  -8.887  1.00  1.45           C  
ATOM   1483  CG  LYS A  91     -23.212 -14.441  -9.875  1.00  1.45           C  
ATOM   1484  CD  LYS A  91     -24.005 -13.843 -11.037  1.00  1.45           C  
ATOM   1485  CE  LYS A  91     -23.133 -13.066 -12.008  1.00  1.45           C  
ATOM   1486  NZ  LYS A  91     -23.939 -12.515 -13.134  1.00  1.45           N  
ATOM   1487  H   LYS A  91     -22.815 -17.325  -8.973  1.00  1.45           H  
ATOM   1488  HA  LYS A  91     -22.801 -15.065  -7.252  1.00  1.45           H  
ATOM   1489 1HB  LYS A  91     -24.722 -15.884  -9.442  1.00  1.45           H  
ATOM   1490 2HB  LYS A  91     -24.899 -14.374  -8.560  1.00  1.45           H  
ATOM   1491 1HG  LYS A  91     -22.656 -13.653  -9.368  1.00  1.45           H  
ATOM   1492 2HG  LYS A  91     -22.503 -15.173 -10.257  1.00  1.45           H  
ATOM   1493 1HD  LYS A  91     -24.494 -14.653 -11.582  1.00  1.45           H  
ATOM   1494 2HD  LYS A  91     -24.775 -13.179 -10.644  1.00  1.45           H  
ATOM   1495 1HE  LYS A  91     -22.653 -12.243 -11.481  1.00  1.45           H  
ATOM   1496 2HE  LYS A  91     -22.366 -13.717 -12.408  1.00  1.45           H  
ATOM   1497 1HZ  LYS A  91     -23.331 -12.004 -13.759  1.00  1.45           H  
ATOM   1498 2HZ  LYS A  91     -24.379 -13.272 -13.637  1.00  1.45           H  
ATOM   1499 3HZ  LYS A  91     -24.648 -11.895 -12.771  1.00  1.45           H  
ATOM   1500  N   TYR A  92     -25.272 -17.143  -6.674  1.00  1.57           N  
ATOM   1501  CA  TYR A  92     -26.350 -17.482  -5.753  1.00  1.57           C  
ATOM   1502  C   TYR A  92     -25.866 -18.201  -4.494  1.00  1.57           C  
ATOM   1503  O   TYR A  92     -26.677 -18.672  -3.695  1.00  1.57           O  
ATOM   1504  CB  TYR A  92     -27.387 -18.338  -6.466  1.00  1.57           C  
ATOM   1505  CG  TYR A  92     -28.122 -17.611  -7.543  1.00  1.57           C  
ATOM   1506  CD1 TYR A  92     -28.611 -18.310  -8.625  1.00  1.57           C  
ATOM   1507  CD2 TYR A  92     -28.302 -16.239  -7.459  1.00  1.57           C  
ATOM   1508  CE1 TYR A  92     -29.291 -17.643  -9.624  1.00  1.57           C  
ATOM   1509  CE2 TYR A  92     -28.975 -15.571  -8.460  1.00  1.57           C  
ATOM   1510  CZ  TYR A  92     -29.469 -16.270  -9.541  1.00  1.57           C  
ATOM   1511  OH  TYR A  92     -30.144 -15.607 -10.541  1.00  1.57           O  
ATOM   1512  H   TYR A  92     -25.082 -17.777  -7.455  1.00  1.57           H  
ATOM   1513  HA  TYR A  92     -26.826 -16.556  -5.434  1.00  1.57           H  
ATOM   1514 1HB  TYR A  92     -26.883 -19.194  -6.924  1.00  1.57           H  
ATOM   1515 2HB  TYR A  92     -28.110 -18.717  -5.749  1.00  1.57           H  
ATOM   1516  HD1 TYR A  92     -28.463 -19.389  -8.688  1.00  1.57           H  
ATOM   1517  HD2 TYR A  92     -27.909 -15.687  -6.605  1.00  1.57           H  
ATOM   1518  HE1 TYR A  92     -29.681 -18.196 -10.478  1.00  1.57           H  
ATOM   1519  HE2 TYR A  92     -29.116 -14.492  -8.397  1.00  1.57           H  
ATOM   1520  HH  TYR A  92     -30.192 -14.672 -10.327  1.00  1.57           H  
ATOM   1521  N   ARG A  93     -24.546 -18.317  -4.337  1.00  1.66           N  
ATOM   1522  CA  ARG A  93     -23.891 -18.979  -3.213  1.00  1.66           C  
ATOM   1523  C   ARG A  93     -24.290 -20.439  -3.061  1.00  1.66           C  
ATOM   1524  O   ARG A  93     -24.286 -20.997  -1.959  1.00  1.66           O  
ATOM   1525  CB  ARG A  93     -24.212 -18.268  -1.900  1.00  1.66           C  
ATOM   1526  CG  ARG A  93     -23.805 -16.808  -1.824  1.00  1.66           C  
ATOM   1527  CD  ARG A  93     -24.113 -16.229  -0.486  1.00  1.66           C  
ATOM   1528  NE  ARG A  93     -23.764 -14.817  -0.401  1.00  1.66           N  
ATOM   1529  CZ  ARG A  93     -23.992 -14.035   0.677  1.00  1.66           C  
ATOM   1530  NH1 ARG A  93     -24.560 -14.542   1.750  1.00  1.66           N  
ATOM   1531  NH2 ARG A  93     -23.645 -12.759   0.657  1.00  1.66           N  
ATOM   1532  H   ARG A  93     -23.929 -17.910  -5.036  1.00  1.66           H  
ATOM   1533  HA  ARG A  93     -22.821 -18.927  -3.392  1.00  1.66           H  
ATOM   1534 1HB  ARG A  93     -25.275 -18.326  -1.688  1.00  1.66           H  
ATOM   1535 2HB  ARG A  93     -23.700 -18.783  -1.090  1.00  1.66           H  
ATOM   1536 1HG  ARG A  93     -22.735 -16.730  -1.984  1.00  1.66           H  
ATOM   1537 2HG  ARG A  93     -24.332 -16.232  -2.588  1.00  1.66           H  
ATOM   1538 1HD  ARG A  93     -25.180 -16.329  -0.286  1.00  1.66           H  
ATOM   1539 2HD  ARG A  93     -23.550 -16.765   0.276  1.00  1.66           H  
ATOM   1540  HE  ARG A  93     -23.331 -14.391  -1.208  1.00  1.66           H  
ATOM   1541 1HH1 ARG A  93     -24.826 -15.516   1.769  1.00  1.66           H  
ATOM   1542 2HH1 ARG A  93     -24.730 -13.957   2.555  1.00  1.66           H  
ATOM   1543 1HH2 ARG A  93     -23.211 -12.365  -0.164  1.00  1.66           H  
ATOM   1544 2HH2 ARG A  93     -23.818 -12.178   1.464  1.00  1.66           H  
ATOM   1545  N   CYS A  94     -24.551 -21.106  -4.174  1.00  1.71           N  
ATOM   1546  CA  CYS A  94     -24.959 -22.496  -4.155  1.00  1.71           C  
ATOM   1547  C   CYS A  94     -23.738 -23.399  -4.168  1.00  1.71           C  
ATOM   1548  O   CYS A  94     -23.538 -24.211  -5.076  1.00  1.71           O  
ATOM   1549  CB  CYS A  94     -25.839 -22.746  -5.358  1.00  1.71           C  
ATOM   1550  SG  CYS A  94     -27.363 -21.814  -5.372  1.00  1.71           S  
ATOM   1551  H   CYS A  94     -24.473 -20.630  -5.071  1.00  1.71           H  
ATOM   1552  HA  CYS A  94     -25.534 -22.681  -3.248  1.00  1.71           H  
ATOM   1553 1HB  CYS A  94     -25.282 -22.450  -6.230  1.00  1.71           H  
ATOM   1554 2HB  CYS A  94     -26.071 -23.785  -5.456  1.00  1.71           H  
ATOM   1555  HG  CYS A  94     -26.830 -20.638  -5.014  1.00  1.71           H  
ATOM   1556  N   TYR A  95     -22.967 -23.303  -3.094  1.00  1.71           N  
ATOM   1557  CA  TYR A  95     -21.684 -23.983  -2.981  1.00  1.71           C  
ATOM   1558  C   TYR A  95     -21.815 -25.487  -2.840  1.00  1.71           C  
ATOM   1559  O   TYR A  95     -20.948 -26.234  -3.289  1.00  1.71           O  
ATOM   1560  CB  TYR A  95     -20.893 -23.359  -1.837  1.00  1.71           C  
ATOM   1561  CG  TYR A  95     -20.382 -21.961  -2.203  1.00  1.71           C  
ATOM   1562  CD1 TYR A  95     -20.975 -20.831  -1.652  1.00  1.71           C  
ATOM   1563  CD2 TYR A  95     -19.323 -21.814  -3.089  1.00  1.71           C  
ATOM   1564  CE1 TYR A  95     -20.518 -19.563  -1.992  1.00  1.71           C  
ATOM   1565  CE2 TYR A  95     -18.868 -20.551  -3.420  1.00  1.71           C  
ATOM   1566  CZ  TYR A  95     -19.464 -19.424  -2.885  1.00  1.71           C  
ATOM   1567  OH  TYR A  95     -18.998 -18.155  -3.226  1.00  1.71           O  
ATOM   1568  H   TYR A  95     -23.272 -22.637  -2.381  1.00  1.71           H  
ATOM   1569  HA  TYR A  95     -21.126 -23.805  -3.886  1.00  1.71           H  
ATOM   1570 1HB  TYR A  95     -21.526 -23.277  -0.951  1.00  1.71           H  
ATOM   1571 2HB  TYR A  95     -20.039 -23.990  -1.586  1.00  1.71           H  
ATOM   1572  HD1 TYR A  95     -21.806 -20.939  -0.953  1.00  1.71           H  
ATOM   1573  HD2 TYR A  95     -18.847 -22.696  -3.522  1.00  1.71           H  
ATOM   1574  HE1 TYR A  95     -20.989 -18.682  -1.559  1.00  1.71           H  
ATOM   1575  HE2 TYR A  95     -18.039 -20.446  -4.102  1.00  1.71           H  
ATOM   1576  HH  TYR A  95     -18.112 -18.236  -3.600  1.00  1.71           H  
ATOM   1577  N   LYS A  96     -22.928 -25.958  -2.288  1.00  1.66           N  
ATOM   1578  CA  LYS A  96     -23.126 -27.397  -2.170  1.00  1.66           C  
ATOM   1579  C   LYS A  96     -23.223 -28.031  -3.558  1.00  1.66           C  
ATOM   1580  O   LYS A  96     -22.728 -29.137  -3.790  1.00  1.66           O  
ATOM   1581  CB  LYS A  96     -24.389 -27.708  -1.369  1.00  1.66           C  
ATOM   1582  CG  LYS A  96     -24.291 -27.379   0.114  1.00  1.66           C  
ATOM   1583  CD  LYS A  96     -25.588 -27.708   0.842  1.00  1.66           C  
ATOM   1584  CE  LYS A  96     -25.490 -27.393   2.329  1.00  1.66           C  
ATOM   1585  NZ  LYS A  96     -26.763 -27.684   3.038  1.00  1.66           N  
ATOM   1586  H   LYS A  96     -23.623 -25.313  -1.939  1.00  1.66           H  
ATOM   1587  HA  LYS A  96     -22.266 -27.831  -1.660  1.00  1.66           H  
ATOM   1588 1HB  LYS A  96     -25.231 -27.154  -1.788  1.00  1.66           H  
ATOM   1589 2HB  LYS A  96     -24.622 -28.768  -1.462  1.00  1.66           H  
ATOM   1590 1HG  LYS A  96     -23.475 -27.949   0.560  1.00  1.66           H  
ATOM   1591 2HG  LYS A  96     -24.077 -26.318   0.233  1.00  1.66           H  
ATOM   1592 1HD  LYS A  96     -26.404 -27.129   0.409  1.00  1.66           H  
ATOM   1593 2HD  LYS A  96     -25.814 -28.768   0.719  1.00  1.66           H  
ATOM   1594 1HE  LYS A  96     -24.694 -27.993   2.768  1.00  1.66           H  
ATOM   1595 2HE  LYS A  96     -25.247 -26.338   2.455  1.00  1.66           H  
ATOM   1596 1HZ  LYS A  96     -26.662 -27.465   4.020  1.00  1.66           H  
ATOM   1597 2HZ  LYS A  96     -27.506 -27.124   2.644  1.00  1.66           H  
ATOM   1598 3HZ  LYS A  96     -26.991 -28.663   2.935  1.00  1.66           H  
ATOM   1599  N   PHE A  97     -23.840 -27.302  -4.489  1.00  1.58           N  
ATOM   1600  CA  PHE A  97     -24.057 -27.773  -5.849  1.00  1.58           C  
ATOM   1601  C   PHE A  97     -22.786 -27.631  -6.660  1.00  1.58           C  
ATOM   1602  O   PHE A  97     -22.445 -28.511  -7.453  1.00  1.58           O  
ATOM   1603  CB  PHE A  97     -25.175 -26.973  -6.483  1.00  1.58           C  
ATOM   1604  CG  PHE A  97     -26.490 -27.237  -5.856  1.00  1.58           C  
ATOM   1605  CD1 PHE A  97     -26.906 -26.468  -4.784  1.00  1.58           C  
ATOM   1606  CD2 PHE A  97     -27.325 -28.232  -6.326  1.00  1.58           C  
ATOM   1607  CE1 PHE A  97     -28.124 -26.683  -4.187  1.00  1.58           C  
ATOM   1608  CE2 PHE A  97     -28.553 -28.456  -5.732  1.00  1.58           C  
ATOM   1609  CZ  PHE A  97     -28.953 -27.679  -4.660  1.00  1.58           C  
ATOM   1610  H   PHE A  97     -24.183 -26.385  -4.237  1.00  1.58           H  
ATOM   1611  HA  PHE A  97     -24.338 -28.826  -5.818  1.00  1.58           H  
ATOM   1612 1HB  PHE A  97     -24.956 -25.917  -6.383  1.00  1.58           H  
ATOM   1613 2HB  PHE A  97     -25.242 -27.198  -7.546  1.00  1.58           H  
ATOM   1614  HD1 PHE A  97     -26.250 -25.690  -4.409  1.00  1.58           H  
ATOM   1615  HD2 PHE A  97     -27.008 -28.842  -7.172  1.00  1.58           H  
ATOM   1616  HE1 PHE A  97     -28.433 -26.068  -3.343  1.00  1.58           H  
ATOM   1617  HE2 PHE A  97     -29.206 -29.244  -6.107  1.00  1.58           H  
ATOM   1618  HZ  PHE A  97     -29.919 -27.854  -4.190  1.00  1.58           H  
ATOM   1619  N   ILE A  98     -22.049 -26.544  -6.427  1.00  1.49           N  
ATOM   1620  CA  ILE A  98     -20.790 -26.330  -7.129  1.00  1.49           C  
ATOM   1621  C   ILE A  98     -19.812 -27.421  -6.784  1.00  1.49           C  
ATOM   1622  O   ILE A  98     -19.205 -28.035  -7.661  1.00  1.49           O  
ATOM   1623  CB  ILE A  98     -20.148 -24.998  -6.728  1.00  1.49           C  
ATOM   1624  CG1 ILE A  98     -20.966 -23.887  -7.220  1.00  1.49           C  
ATOM   1625  CG2 ILE A  98     -18.739 -24.898  -7.231  1.00  1.49           C  
ATOM   1626  CD1 ILE A  98     -20.606 -22.574  -6.648  1.00  1.49           C  
ATOM   1627  H   ILE A  98     -22.393 -25.836  -5.776  1.00  1.49           H  
ATOM   1628  HA  ILE A  98     -20.974 -26.345  -8.204  1.00  1.49           H  
ATOM   1629  HB  ILE A  98     -20.131 -24.933  -5.646  1.00  1.49           H  
ATOM   1630 1HG1 ILE A  98     -20.859 -23.828  -8.302  1.00  1.49           H  
ATOM   1631 2HG1 ILE A  98     -21.988 -24.097  -6.981  1.00  1.49           H  
ATOM   1632 1HG2 ILE A  98     -18.312 -23.956  -6.909  1.00  1.49           H  
ATOM   1633 2HG2 ILE A  98     -18.156 -25.713  -6.825  1.00  1.49           H  
ATOM   1634 3HG2 ILE A  98     -18.732 -24.953  -8.303  1.00  1.49           H  
ATOM   1635 1HD1 ILE A  98     -21.240 -21.835  -7.060  1.00  1.49           H  
ATOM   1636 2HD1 ILE A  98     -20.720 -22.574  -5.591  1.00  1.49           H  
ATOM   1637 3HD1 ILE A  98     -19.589 -22.359  -6.892  1.00  1.49           H  
ATOM   1638  N   HIS A  99     -19.680 -27.700  -5.492  1.00  1.40           N  
ATOM   1639  CA  HIS A  99     -18.754 -28.721  -5.077  1.00  1.40           C  
ATOM   1640  C   HIS A  99     -19.261 -30.092  -5.468  1.00  1.40           C  
ATOM   1641  O   HIS A  99     -18.502 -30.892  -5.994  1.00  1.40           O  
ATOM   1642  CB  HIS A  99     -18.515 -28.614  -3.575  1.00  1.40           C  
ATOM   1643  CG  HIS A  99     -17.723 -27.394  -3.239  1.00  1.40           C  
ATOM   1644  ND1 HIS A  99     -17.683 -26.846  -1.974  1.00  1.40           N  
ATOM   1645  CD2 HIS A  99     -16.937 -26.613  -4.017  1.00  1.40           C  
ATOM   1646  CE1 HIS A  99     -16.903 -25.777  -1.988  1.00  1.40           C  
ATOM   1647  NE2 HIS A  99     -16.438 -25.616  -3.219  1.00  1.40           N  
ATOM   1648  H   HIS A  99     -20.207 -27.181  -4.790  1.00  1.40           H  
ATOM   1649  HA  HIS A  99     -17.797 -28.570  -5.576  1.00  1.40           H  
ATOM   1650 1HB  HIS A  99     -19.476 -28.565  -3.054  1.00  1.40           H  
ATOM   1651 2HB  HIS A  99     -17.980 -29.492  -3.218  1.00  1.40           H  
ATOM   1652  HD1 HIS A  99     -18.163 -27.181  -1.164  1.00  1.40           H  
ATOM   1653  HD2 HIS A  99     -16.669 -26.656  -5.073  1.00  1.40           H  
ATOM   1654  HE1 HIS A  99     -16.738 -25.198  -1.076  1.00  1.40           H  
ATOM   1655  N   GLY A 100     -20.552 -30.366  -5.303  1.00  1.33           N  
ATOM   1656  CA  GLY A 100     -21.065 -31.672  -5.675  1.00  1.33           C  
ATOM   1657  C   GLY A 100     -20.773 -31.969  -7.140  1.00  1.33           C  
ATOM   1658  O   GLY A 100     -20.182 -32.996  -7.476  1.00  1.33           O  
ATOM   1659  H   GLY A 100     -21.194 -29.699  -4.877  1.00  1.33           H  
ATOM   1660 1HA  GLY A 100     -20.615 -32.437  -5.043  1.00  1.33           H  
ATOM   1661 2HA  GLY A 100     -22.142 -31.693  -5.499  1.00  1.33           H  
ATOM   1662  N   TRP A 101     -21.191 -31.059  -8.013  1.00  1.29           N  
ATOM   1663  CA  TRP A 101     -21.037 -31.203  -9.449  1.00  1.29           C  
ATOM   1664  C   TRP A 101     -19.568 -31.280  -9.880  1.00  1.29           C  
ATOM   1665  O   TRP A 101     -19.201 -32.160 -10.673  1.00  1.29           O  
ATOM   1666  CB  TRP A 101     -21.794 -30.055 -10.107  1.00  1.29           C  
ATOM   1667  CG  TRP A 101     -21.863 -30.057 -11.577  1.00  1.29           C  
ATOM   1668  CD1 TRP A 101     -22.753 -30.743 -12.349  1.00  1.29           C  
ATOM   1669  CD2 TRP A 101     -21.075 -29.274 -12.474  1.00  1.29           C  
ATOM   1670  NE1 TRP A 101     -22.555 -30.446 -13.664  1.00  1.29           N  
ATOM   1671  CE2 TRP A 101     -21.537 -29.539 -13.758  1.00  1.29           C  
ATOM   1672  CE3 TRP A 101     -20.050 -28.369 -12.295  1.00  1.29           C  
ATOM   1673  CZ2 TRP A 101     -21.001 -28.927 -14.850  1.00  1.29           C  
ATOM   1674  CZ3 TRP A 101     -19.515 -27.755 -13.398  1.00  1.29           C  
ATOM   1675  CH2 TRP A 101     -19.975 -28.023 -14.626  1.00  1.29           C  
ATOM   1676  H   TRP A 101     -21.651 -30.215  -7.672  1.00  1.29           H  
ATOM   1677  HA  TRP A 101     -21.517 -32.126  -9.748  1.00  1.29           H  
ATOM   1678 1HB  TRP A 101     -22.815 -30.039  -9.725  1.00  1.29           H  
ATOM   1679 2HB  TRP A 101     -21.331 -29.113  -9.799  1.00  1.29           H  
ATOM   1680  HD1 TRP A 101     -23.517 -31.422 -11.970  1.00  1.29           H  
ATOM   1681  HE1 TRP A 101     -23.083 -30.818 -14.438  1.00  1.29           H  
ATOM   1682  HE3 TRP A 101     -19.692 -28.151 -11.302  1.00  1.29           H  
ATOM   1683  HZ2 TRP A 101     -21.363 -29.127 -15.856  1.00  1.29           H  
ATOM   1684  HZ3 TRP A 101     -18.716 -27.045 -13.261  1.00  1.29           H  
ATOM   1685  HH2 TRP A 101     -19.533 -27.517 -15.445  1.00  1.29           H  
ATOM   1686  N   LEU A 102     -18.706 -30.387  -9.370  1.00  1.27           N  
ATOM   1687  CA  LEU A 102     -17.299 -30.445  -9.759  1.00  1.27           C  
ATOM   1688  C   LEU A 102     -16.623 -31.725  -9.244  1.00  1.27           C  
ATOM   1689  O   LEU A 102     -15.783 -32.313  -9.939  1.00  1.27           O  
ATOM   1690  CB  LEU A 102     -16.551 -29.201  -9.288  1.00  1.27           C  
ATOM   1691  CG  LEU A 102     -16.932 -27.882  -9.994  1.00  1.27           C  
ATOM   1692  CD1 LEU A 102     -16.260 -26.697  -9.335  1.00  1.27           C  
ATOM   1693  CD2 LEU A 102     -16.497 -27.966 -11.433  1.00  1.27           C  
ATOM   1694  H   LEU A 102     -19.011 -29.663  -8.715  1.00  1.27           H  
ATOM   1695  HA  LEU A 102     -17.254 -30.455 -10.846  1.00  1.27           H  
ATOM   1696 1HB  LEU A 102     -16.693 -29.080  -8.210  1.00  1.27           H  
ATOM   1697 2HB  LEU A 102     -15.525 -29.361  -9.493  1.00  1.27           H  
ATOM   1698  HG  LEU A 102     -17.999 -27.740  -9.921  1.00  1.27           H  
ATOM   1699 1HD1 LEU A 102     -16.555 -25.784  -9.847  1.00  1.27           H  
ATOM   1700 2HD1 LEU A 102     -16.559 -26.648  -8.292  1.00  1.27           H  
ATOM   1701 3HD1 LEU A 102     -15.197 -26.812  -9.405  1.00  1.27           H  
ATOM   1702 1HD2 LEU A 102     -16.760 -27.062 -11.936  1.00  1.27           H  
ATOM   1703 2HD2 LEU A 102     -15.416 -28.100 -11.476  1.00  1.27           H  
ATOM   1704 3HD2 LEU A 102     -16.989 -28.810 -11.915  1.00  1.27           H  
ATOM   1705  N   ILE A 103     -17.002 -32.185  -8.045  1.00  1.27           N  
ATOM   1706  CA  ILE A 103     -16.462 -33.424  -7.497  1.00  1.27           C  
ATOM   1707  C   ILE A 103     -16.881 -34.617  -8.329  1.00  1.27           C  
ATOM   1708  O   ILE A 103     -16.042 -35.447  -8.684  1.00  1.27           O  
ATOM   1709  CB  ILE A 103     -16.893 -33.627  -6.040  1.00  1.27           C  
ATOM   1710  CG1 ILE A 103     -16.205 -32.590  -5.157  1.00  1.27           C  
ATOM   1711  CG2 ILE A 103     -16.596 -35.008  -5.594  1.00  1.27           C  
ATOM   1712  CD1 ILE A 103     -16.781 -32.508  -3.782  1.00  1.27           C  
ATOM   1713  H   ILE A 103     -17.677 -31.668  -7.481  1.00  1.27           H  
ATOM   1714  HA  ILE A 103     -15.377 -33.361  -7.515  1.00  1.27           H  
ATOM   1715  HB  ILE A 103     -17.966 -33.454  -5.962  1.00  1.27           H  
ATOM   1716 1HG1 ILE A 103     -15.150 -32.843  -5.070  1.00  1.27           H  
ATOM   1717 2HG1 ILE A 103     -16.281 -31.620  -5.628  1.00  1.27           H  
ATOM   1718 1HG2 ILE A 103     -16.914 -35.137  -4.563  1.00  1.27           H  
ATOM   1719 2HG2 ILE A 103     -17.112 -35.727  -6.227  1.00  1.27           H  
ATOM   1720 3HG2 ILE A 103     -15.563 -35.143  -5.670  1.00  1.27           H  
ATOM   1721 1HD1 ILE A 103     -16.258 -31.755  -3.225  1.00  1.27           H  
ATOM   1722 2HD1 ILE A 103     -17.833 -32.239  -3.846  1.00  1.27           H  
ATOM   1723 3HD1 ILE A 103     -16.680 -33.470  -3.286  1.00  1.27           H  
ATOM   1724  N   MET A 104     -18.163 -34.694  -8.688  1.00  1.27           N  
ATOM   1725  CA  MET A 104     -18.618 -35.804  -9.507  1.00  1.27           C  
ATOM   1726  C   MET A 104     -17.953 -35.757 -10.869  1.00  1.27           C  
ATOM   1727  O   MET A 104     -17.538 -36.788 -11.397  1.00  1.27           O  
ATOM   1728  CB  MET A 104     -20.132 -35.766  -9.652  1.00  1.27           C  
ATOM   1729  CG  MET A 104     -20.896 -36.121  -8.386  1.00  1.27           C  
ATOM   1730  SD  MET A 104     -22.664 -36.263  -8.671  1.00  1.27           S  
ATOM   1731  CE  MET A 104     -23.077 -34.538  -8.922  1.00  1.27           C  
ATOM   1732  H   MET A 104     -18.831 -33.989  -8.368  1.00  1.27           H  
ATOM   1733  HA  MET A 104     -18.332 -36.734  -9.024  1.00  1.27           H  
ATOM   1734 1HB  MET A 104     -20.433 -34.757  -9.944  1.00  1.27           H  
ATOM   1735 2HB  MET A 104     -20.443 -36.445 -10.445  1.00  1.27           H  
ATOM   1736 1HG  MET A 104     -20.531 -37.070  -8.001  1.00  1.27           H  
ATOM   1737 2HG  MET A 104     -20.727 -35.365  -7.628  1.00  1.27           H  
ATOM   1738 1HE  MET A 104     -24.145 -34.440  -9.110  1.00  1.27           H  
ATOM   1739 2HE  MET A 104     -22.808 -33.966  -8.035  1.00  1.27           H  
ATOM   1740 3HE  MET A 104     -22.524 -34.164  -9.778  1.00  1.27           H  
ATOM   1741  N   SER A 105     -17.777 -34.553 -11.420  1.00  1.27           N  
ATOM   1742  CA  SER A 105     -17.134 -34.428 -12.712  1.00  1.27           C  
ATOM   1743  C   SER A 105     -15.694 -34.923 -12.625  1.00  1.27           C  
ATOM   1744  O   SER A 105     -15.234 -35.668 -13.496  1.00  1.27           O  
ATOM   1745  CB  SER A 105     -17.172 -32.983 -13.167  1.00  1.27           C  
ATOM   1746  OG  SER A 105     -18.493 -32.557 -13.369  1.00  1.27           O  
ATOM   1747  H   SER A 105     -18.136 -33.715 -10.964  1.00  1.27           H  
ATOM   1748  HA  SER A 105     -17.666 -35.038 -13.432  1.00  1.27           H  
ATOM   1749 1HB  SER A 105     -16.694 -32.353 -12.422  1.00  1.27           H  
ATOM   1750 2HB  SER A 105     -16.607 -32.882 -14.091  1.00  1.27           H  
ATOM   1751  HG  SER A 105     -18.884 -32.473 -12.464  1.00  1.27           H  
ATOM   1752  N   SER A 106     -15.002 -34.561 -11.537  1.00  1.26           N  
ATOM   1753  CA  SER A 106     -13.622 -34.968 -11.333  1.00  1.26           C  
ATOM   1754  C   SER A 106     -13.532 -36.482 -11.195  1.00  1.26           C  
ATOM   1755  O   SER A 106     -12.675 -37.111 -11.813  1.00  1.26           O  
ATOM   1756  CB  SER A 106     -13.070 -34.302 -10.089  1.00  1.26           C  
ATOM   1757  OG  SER A 106     -13.027 -32.908 -10.247  1.00  1.26           O  
ATOM   1758  H   SER A 106     -15.432 -33.940 -10.852  1.00  1.26           H  
ATOM   1759  HA  SER A 106     -13.035 -34.661 -12.198  1.00  1.26           H  
ATOM   1760 1HB  SER A 106     -13.692 -34.553  -9.233  1.00  1.26           H  
ATOM   1761 2HB  SER A 106     -12.067 -34.681  -9.887  1.00  1.26           H  
ATOM   1762  HG  SER A 106     -13.973 -32.620 -10.285  1.00  1.26           H  
ATOM   1763  N   LEU A 107     -14.459 -37.084 -10.442  1.00  1.24           N  
ATOM   1764  CA  LEU A 107     -14.475 -38.534 -10.285  1.00  1.24           C  
ATOM   1765  C   LEU A 107     -14.721 -39.243 -11.599  1.00  1.24           C  
ATOM   1766  O   LEU A 107     -14.091 -40.264 -11.882  1.00  1.24           O  
ATOM   1767  CB  LEU A 107     -15.556 -38.942  -9.281  1.00  1.24           C  
ATOM   1768  CG  LEU A 107     -15.254 -38.634  -7.835  1.00  1.24           C  
ATOM   1769  CD1 LEU A 107     -16.500 -38.812  -6.996  1.00  1.24           C  
ATOM   1770  CD2 LEU A 107     -14.164 -39.618  -7.352  1.00  1.24           C  
ATOM   1771  H   LEU A 107     -15.147 -36.517  -9.947  1.00  1.24           H  
ATOM   1772  HA  LEU A 107     -13.507 -38.846  -9.900  1.00  1.24           H  
ATOM   1773 1HB  LEU A 107     -16.472 -38.416  -9.542  1.00  1.24           H  
ATOM   1774 2HB  LEU A 107     -15.736 -40.010  -9.374  1.00  1.24           H  
ATOM   1775  HG  LEU A 107     -14.915 -37.609  -7.744  1.00  1.24           H  
ATOM   1776 1HD1 LEU A 107     -16.273 -38.594  -5.956  1.00  1.24           H  
ATOM   1777 2HD1 LEU A 107     -17.269 -38.126  -7.349  1.00  1.24           H  
ATOM   1778 3HD1 LEU A 107     -16.856 -39.835  -7.086  1.00  1.24           H  
ATOM   1779 1HD2 LEU A 107     -13.934 -39.434  -6.311  1.00  1.24           H  
ATOM   1780 2HD2 LEU A 107     -14.526 -40.639  -7.457  1.00  1.24           H  
ATOM   1781 3HD2 LEU A 107     -13.262 -39.492  -7.955  1.00  1.24           H  
ATOM   1782  N   MET A 108     -15.623 -38.713 -12.423  1.00  1.21           N  
ATOM   1783  CA  MET A 108     -15.892 -39.346 -13.702  1.00  1.21           C  
ATOM   1784  C   MET A 108     -14.692 -39.241 -14.637  1.00  1.21           C  
ATOM   1785  O   MET A 108     -14.367 -40.209 -15.326  1.00  1.21           O  
ATOM   1786  CB  MET A 108     -17.148 -38.753 -14.326  1.00  1.21           C  
ATOM   1787  CG  MET A 108     -18.439 -39.152 -13.597  1.00  1.21           C  
ATOM   1788  SD  MET A 108     -19.934 -38.630 -14.446  1.00  1.21           S  
ATOM   1789  CE  MET A 108     -19.887 -36.873 -14.125  1.00  1.21           C  
ATOM   1790  H   MET A 108     -16.145 -37.880 -12.148  1.00  1.21           H  
ATOM   1791  HA  MET A 108     -16.073 -40.405 -13.524  1.00  1.21           H  
ATOM   1792 1HB  MET A 108     -17.075 -37.662 -14.302  1.00  1.21           H  
ATOM   1793 2HB  MET A 108     -17.224 -39.058 -15.367  1.00  1.21           H  
ATOM   1794 1HG  MET A 108     -18.465 -40.235 -13.493  1.00  1.21           H  
ATOM   1795 2HG  MET A 108     -18.443 -38.724 -12.601  1.00  1.21           H  
ATOM   1796 1HE  MET A 108     -20.753 -36.395 -14.578  1.00  1.21           H  
ATOM   1797 2HE  MET A 108     -19.891 -36.696 -13.049  1.00  1.21           H  
ATOM   1798 3HE  MET A 108     -18.982 -36.463 -14.559  1.00  1.21           H  
ATOM   1799  N   LEU A 109     -13.997 -38.094 -14.634  1.00  1.17           N  
ATOM   1800  CA  LEU A 109     -12.812 -37.948 -15.476  1.00  1.17           C  
ATOM   1801  C   LEU A 109     -11.681 -38.829 -14.994  1.00  1.17           C  
ATOM   1802  O   LEU A 109     -11.066 -39.555 -15.774  1.00  1.17           O  
ATOM   1803  CB  LEU A 109     -12.302 -36.505 -15.445  1.00  1.17           C  
ATOM   1804  CG  LEU A 109     -13.131 -35.468 -16.145  1.00  1.17           C  
ATOM   1805  CD1 LEU A 109     -12.585 -34.092 -15.774  1.00  1.17           C  
ATOM   1806  CD2 LEU A 109     -13.047 -35.717 -17.648  1.00  1.17           C  
ATOM   1807  H   LEU A 109     -14.310 -37.309 -14.062  1.00  1.17           H  
ATOM   1808  HA  LEU A 109     -13.070 -38.229 -16.496  1.00  1.17           H  
ATOM   1809 1HB  LEU A 109     -12.220 -36.200 -14.400  1.00  1.17           H  
ATOM   1810 2HB  LEU A 109     -11.305 -36.482 -15.885  1.00  1.17           H  
ATOM   1811  HG  LEU A 109     -14.169 -35.528 -15.822  1.00  1.17           H  
ATOM   1812 1HD1 LEU A 109     -13.163 -33.318 -16.276  1.00  1.17           H  
ATOM   1813 2HD1 LEU A 109     -12.659 -33.959 -14.695  1.00  1.17           H  
ATOM   1814 3HD1 LEU A 109     -11.552 -34.024 -16.069  1.00  1.17           H  
ATOM   1815 1HD2 LEU A 109     -13.632 -34.966 -18.176  1.00  1.17           H  
ATOM   1816 2HD2 LEU A 109     -12.014 -35.659 -17.963  1.00  1.17           H  
ATOM   1817 3HD2 LEU A 109     -13.437 -36.708 -17.877  1.00  1.17           H  
ATOM   1818  N   LEU A 110     -11.439 -38.830 -13.684  1.00  1.13           N  
ATOM   1819  CA  LEU A 110     -10.367 -39.637 -13.144  1.00  1.13           C  
ATOM   1820  C   LEU A 110     -10.640 -41.104 -13.377  1.00  1.13           C  
ATOM   1821  O   LEU A 110      -9.776 -41.818 -13.883  1.00  1.13           O  
ATOM   1822  CB  LEU A 110     -10.251 -39.411 -11.632  1.00  1.13           C  
ATOM   1823  CG  LEU A 110      -9.673 -38.073 -11.125  1.00  1.13           C  
ATOM   1824  CD1 LEU A 110      -9.997 -37.906  -9.648  1.00  1.13           C  
ATOM   1825  CD2 LEU A 110      -8.156 -38.107 -11.266  1.00  1.13           C  
ATOM   1826  H   LEU A 110     -11.984 -38.241 -13.059  1.00  1.13           H  
ATOM   1827  HA  LEU A 110      -9.436 -39.363 -13.636  1.00  1.13           H  
ATOM   1828 1HB  LEU A 110     -11.239 -39.536 -11.185  1.00  1.13           H  
ATOM   1829 2HB  LEU A 110      -9.600 -40.185 -11.259  1.00  1.13           H  
ATOM   1830  HG  LEU A 110     -10.098 -37.241 -11.688  1.00  1.13           H  
ATOM   1831 1HD1 LEU A 110      -9.578 -36.974  -9.291  1.00  1.13           H  
ATOM   1832 2HD1 LEU A 110     -11.079 -37.893  -9.509  1.00  1.13           H  
ATOM   1833 3HD1 LEU A 110      -9.577 -38.731  -9.089  1.00  1.13           H  
ATOM   1834 1HD2 LEU A 110      -7.733 -37.179 -10.888  1.00  1.13           H  
ATOM   1835 2HD2 LEU A 110      -7.764 -38.939 -10.682  1.00  1.13           H  
ATOM   1836 3HD2 LEU A 110      -7.886 -38.236 -12.312  1.00  1.13           H  
ATOM   1837  N   PHE A 111     -11.862 -41.554 -13.078  1.00  1.10           N  
ATOM   1838  CA  PHE A 111     -12.184 -42.956 -13.243  1.00  1.10           C  
ATOM   1839  C   PHE A 111     -12.146 -43.385 -14.697  1.00  1.10           C  
ATOM   1840  O   PHE A 111     -11.429 -44.316 -15.064  1.00  1.10           O  
ATOM   1841  CB  PHE A 111     -13.592 -43.272 -12.726  1.00  1.10           C  
ATOM   1842  CG  PHE A 111     -13.958 -44.732 -12.905  1.00  1.10           C  
ATOM   1843  CD1 PHE A 111     -13.596 -45.669 -11.959  1.00  1.10           C  
ATOM   1844  CD2 PHE A 111     -14.605 -45.169 -14.053  1.00  1.10           C  
ATOM   1845  CE1 PHE A 111     -13.871 -47.011 -12.142  1.00  1.10           C  
ATOM   1846  CE2 PHE A 111     -14.881 -46.501 -14.245  1.00  1.10           C  
ATOM   1847  CZ  PHE A 111     -14.514 -47.424 -13.293  1.00  1.10           C  
ATOM   1848  H   PHE A 111     -12.575 -40.933 -12.698  1.00  1.10           H  
ATOM   1849  HA  PHE A 111     -11.454 -43.538 -12.683  1.00  1.10           H  
ATOM   1850 1HB  PHE A 111     -13.657 -43.022 -11.669  1.00  1.10           H  
ATOM   1851 2HB  PHE A 111     -14.323 -42.659 -13.255  1.00  1.10           H  
ATOM   1852  HD1 PHE A 111     -13.081 -45.331 -11.068  1.00  1.10           H  
ATOM   1853  HD2 PHE A 111     -14.889 -44.444 -14.812  1.00  1.10           H  
ATOM   1854  HE1 PHE A 111     -13.571 -47.738 -11.384  1.00  1.10           H  
ATOM   1855  HE2 PHE A 111     -15.385 -46.826 -15.156  1.00  1.10           H  
ATOM   1856  HZ  PHE A 111     -14.732 -48.473 -13.456  1.00  1.10           H  
ATOM   1857  N   LEU A 112     -12.923 -42.713 -15.543  1.00  1.07           N  
ATOM   1858  CA  LEU A 112     -13.038 -43.174 -16.906  1.00  1.07           C  
ATOM   1859  C   LEU A 112     -11.785 -42.983 -17.701  1.00  1.07           C  
ATOM   1860  O   LEU A 112     -11.366 -43.885 -18.423  1.00  1.07           O  
ATOM   1861  CB  LEU A 112     -14.188 -42.500 -17.641  1.00  1.07           C  
ATOM   1862  CG  LEU A 112     -14.340 -42.977 -19.087  1.00  1.07           C  
ATOM   1863  CD1 LEU A 112     -14.575 -44.483 -19.088  1.00  1.07           C  
ATOM   1864  CD2 LEU A 112     -15.479 -42.233 -19.750  1.00  1.07           C  
ATOM   1865  H   LEU A 112     -13.460 -41.896 -15.250  1.00  1.07           H  
ATOM   1866  HA  LEU A 112     -13.249 -44.242 -16.874  1.00  1.07           H  
ATOM   1867 1HB  LEU A 112     -15.115 -42.691 -17.108  1.00  1.07           H  
ATOM   1868 2HB  LEU A 112     -14.007 -41.422 -17.654  1.00  1.07           H  
ATOM   1869  HG  LEU A 112     -13.429 -42.789 -19.627  1.00  1.07           H  
ATOM   1870 1HD1 LEU A 112     -14.669 -44.837 -20.115  1.00  1.07           H  
ATOM   1871 2HD1 LEU A 112     -13.731 -44.982 -18.610  1.00  1.07           H  
ATOM   1872 3HD1 LEU A 112     -15.488 -44.710 -18.541  1.00  1.07           H  
ATOM   1873 1HD2 LEU A 112     -15.582 -42.569 -20.782  1.00  1.07           H  
ATOM   1874 2HD2 LEU A 112     -16.404 -42.429 -19.208  1.00  1.07           H  
ATOM   1875 3HD2 LEU A 112     -15.271 -41.166 -19.733  1.00  1.07           H  
ATOM   1876  N   PHE A 113     -11.167 -41.810 -17.624  1.00  1.05           N  
ATOM   1877  CA  PHE A 113     -10.028 -41.632 -18.485  1.00  1.05           C  
ATOM   1878  C   PHE A 113      -8.847 -42.458 -17.990  1.00  1.05           C  
ATOM   1879  O   PHE A 113      -8.038 -42.908 -18.801  1.00  1.05           O  
ATOM   1880  CB  PHE A 113      -9.700 -40.162 -18.652  1.00  1.05           C  
ATOM   1881  CG  PHE A 113     -10.724 -39.421 -19.478  1.00  1.05           C  
ATOM   1882  CD1 PHE A 113     -11.868 -40.059 -19.913  1.00  1.05           C  
ATOM   1883  CD2 PHE A 113     -10.537 -38.107 -19.842  1.00  1.05           C  
ATOM   1884  CE1 PHE A 113     -12.802 -39.418 -20.688  1.00  1.05           C  
ATOM   1885  CE2 PHE A 113     -11.482 -37.452 -20.632  1.00  1.05           C  
ATOM   1886  CZ  PHE A 113     -12.610 -38.114 -21.048  1.00  1.05           C  
ATOM   1887  H   PHE A 113     -11.457 -41.060 -16.997  1.00  1.05           H  
ATOM   1888  HA  PHE A 113     -10.291 -42.002 -19.473  1.00  1.05           H  
ATOM   1889 1HB  PHE A 113      -9.573 -39.673 -17.693  1.00  1.05           H  
ATOM   1890 2HB  PHE A 113      -8.780 -40.105 -19.186  1.00  1.05           H  
ATOM   1891  HD1 PHE A 113     -12.019 -41.082 -19.643  1.00  1.05           H  
ATOM   1892  HD2 PHE A 113      -9.637 -37.597 -19.509  1.00  1.05           H  
ATOM   1893  HE1 PHE A 113     -13.691 -39.948 -21.022  1.00  1.05           H  
ATOM   1894  HE2 PHE A 113     -11.338 -36.422 -20.933  1.00  1.05           H  
ATOM   1895  HZ  PHE A 113     -13.345 -37.604 -21.668  1.00  1.05           H  
ATOM   1896  N   THR A 114      -8.763 -42.727 -16.675  1.00  1.04           N  
ATOM   1897  CA  THR A 114      -7.706 -43.600 -16.188  1.00  1.04           C  
ATOM   1898  C   THR A 114      -7.985 -45.018 -16.665  1.00  1.04           C  
ATOM   1899  O   THR A 114      -7.071 -45.723 -17.082  1.00  1.04           O  
ATOM   1900  CB  THR A 114      -7.571 -43.579 -14.673  1.00  1.04           C  
ATOM   1901  OG1 THR A 114      -7.278 -42.267 -14.260  1.00  1.04           O  
ATOM   1902  CG2 THR A 114      -6.462 -44.499 -14.235  1.00  1.04           C  
ATOM   1903  H   THR A 114      -9.413 -42.335 -15.991  1.00  1.04           H  
ATOM   1904  HA  THR A 114      -6.758 -43.272 -16.612  1.00  1.04           H  
ATOM   1905  HB  THR A 114      -8.499 -43.898 -14.225  1.00  1.04           H  
ATOM   1906  HG1 THR A 114      -8.113 -41.764 -14.273  1.00  1.04           H  
ATOM   1907 1HG2 THR A 114      -6.373 -44.476 -13.149  1.00  1.04           H  
ATOM   1908 2HG2 THR A 114      -6.695 -45.501 -14.560  1.00  1.04           H  
ATOM   1909 3HG2 THR A 114      -5.523 -44.179 -14.685  1.00  1.04           H  
ATOM   1910  N   TYR A 115      -9.254 -45.446 -16.600  1.00  1.03           N  
ATOM   1911  CA  TYR A 115      -9.646 -46.775 -17.051  1.00  1.03           C  
ATOM   1912  C   TYR A 115      -9.223 -46.958 -18.504  1.00  1.03           C  
ATOM   1913  O   TYR A 115      -8.602 -47.968 -18.853  1.00  1.03           O  
ATOM   1914  CB  TYR A 115     -11.163 -46.966 -16.920  1.00  1.03           C  
ATOM   1915  CG  TYR A 115     -11.644 -48.327 -17.276  1.00  1.03           C  
ATOM   1916  CD1 TYR A 115     -11.593 -49.353 -16.324  1.00  1.03           C  
ATOM   1917  CD2 TYR A 115     -12.114 -48.576 -18.547  1.00  1.03           C  
ATOM   1918  CE1 TYR A 115     -12.018 -50.619 -16.657  1.00  1.03           C  
ATOM   1919  CE2 TYR A 115     -12.536 -49.841 -18.882  1.00  1.03           C  
ATOM   1920  CZ  TYR A 115     -12.490 -50.860 -17.953  1.00  1.03           C  
ATOM   1921  OH  TYR A 115     -12.909 -52.114 -18.313  1.00  1.03           O  
ATOM   1922  H   TYR A 115      -9.980 -44.840 -16.215  1.00  1.03           H  
ATOM   1923  HA  TYR A 115      -9.118 -47.523 -16.474  1.00  1.03           H  
ATOM   1924 1HB  TYR A 115     -11.477 -46.754 -15.910  1.00  1.03           H  
ATOM   1925 2HB  TYR A 115     -11.669 -46.255 -17.562  1.00  1.03           H  
ATOM   1926  HD1 TYR A 115     -11.221 -49.153 -15.323  1.00  1.03           H  
ATOM   1927  HD2 TYR A 115     -12.147 -47.771 -19.284  1.00  1.03           H  
ATOM   1928  HE1 TYR A 115     -11.980 -51.422 -15.918  1.00  1.03           H  
ATOM   1929  HE2 TYR A 115     -12.904 -50.041 -19.889  1.00  1.03           H  
ATOM   1930  HH  TYR A 115     -13.165 -52.111 -19.240  1.00  1.03           H  
ATOM   1931  N   ILE A 116      -9.548 -45.967 -19.349  1.00  1.03           N  
ATOM   1932  CA  ILE A 116      -9.195 -46.022 -20.760  1.00  1.03           C  
ATOM   1933  C   ILE A 116      -7.687 -46.059 -20.920  1.00  1.03           C  
ATOM   1934  O   ILE A 116      -7.156 -46.914 -21.628  1.00  1.03           O  
ATOM   1935  CB  ILE A 116      -9.724 -44.787 -21.532  1.00  1.03           C  
ATOM   1936  CG1 ILE A 116     -11.264 -44.787 -21.602  1.00  1.03           C  
ATOM   1937  CG2 ILE A 116      -9.117 -44.746 -22.942  1.00  1.03           C  
ATOM   1938  CD1 ILE A 116     -11.840 -43.451 -22.077  1.00  1.03           C  
ATOM   1939  H   ILE A 116     -10.069 -45.163 -18.997  1.00  1.03           H  
ATOM   1940  HA  ILE A 116      -9.617 -46.929 -21.192  1.00  1.03           H  
ATOM   1941  HB  ILE A 116      -9.430 -43.885 -20.992  1.00  1.03           H  
ATOM   1942 1HG1 ILE A 116     -11.588 -45.568 -22.287  1.00  1.03           H  
ATOM   1943 2HG1 ILE A 116     -11.665 -45.006 -20.614  1.00  1.03           H  
ATOM   1944 1HG2 ILE A 116      -9.474 -43.860 -23.468  1.00  1.03           H  
ATOM   1945 2HG2 ILE A 116      -8.029 -44.710 -22.873  1.00  1.03           H  
ATOM   1946 3HG2 ILE A 116      -9.414 -45.639 -23.492  1.00  1.03           H  
ATOM   1947 1HD1 ILE A 116     -12.928 -43.512 -22.104  1.00  1.03           H  
ATOM   1948 2HD1 ILE A 116     -11.540 -42.668 -21.394  1.00  1.03           H  
ATOM   1949 3HD1 ILE A 116     -11.464 -43.224 -23.072  1.00  1.03           H  
ATOM   1950  N   TYR A 117      -6.990 -45.158 -20.226  1.00  1.03           N  
ATOM   1951  CA  TYR A 117      -5.545 -45.074 -20.319  1.00  1.03           C  
ATOM   1952  C   TYR A 117      -4.895 -46.393 -19.992  1.00  1.03           C  
ATOM   1953  O   TYR A 117      -4.090 -46.911 -20.772  1.00  1.03           O  
ATOM   1954  CB  TYR A 117      -5.030 -44.019 -19.351  1.00  1.03           C  
ATOM   1955  CG  TYR A 117      -3.540 -43.805 -19.326  1.00  1.03           C  
ATOM   1956  CD1 TYR A 117      -2.978 -42.940 -20.231  1.00  1.03           C  
ATOM   1957  CD2 TYR A 117      -2.733 -44.464 -18.407  1.00  1.03           C  
ATOM   1958  CE1 TYR A 117      -1.632 -42.713 -20.220  1.00  1.03           C  
ATOM   1959  CE2 TYR A 117      -1.361 -44.237 -18.415  1.00  1.03           C  
ATOM   1960  CZ  TYR A 117      -0.820 -43.348 -19.335  1.00  1.03           C  
ATOM   1961  OH  TYR A 117       0.540 -43.084 -19.375  1.00  1.03           O  
ATOM   1962  H   TYR A 117      -7.474 -44.480 -19.642  1.00  1.03           H  
ATOM   1963  HA  TYR A 117      -5.287 -44.814 -21.332  1.00  1.03           H  
ATOM   1964 1HB  TYR A 117      -5.495 -43.085 -19.620  1.00  1.03           H  
ATOM   1965 2HB  TYR A 117      -5.352 -44.261 -18.345  1.00  1.03           H  
ATOM   1966  HD1 TYR A 117      -3.611 -42.418 -20.946  1.00  1.03           H  
ATOM   1967  HD2 TYR A 117      -3.173 -45.153 -17.687  1.00  1.03           H  
ATOM   1968  HE1 TYR A 117      -1.203 -42.025 -20.905  1.00  1.03           H  
ATOM   1969  HE2 TYR A 117      -0.717 -44.750 -17.700  1.00  1.03           H  
ATOM   1970  HH  TYR A 117       0.733 -42.415 -20.077  1.00  1.03           H  
ATOM   1971  N   LEU A 118      -5.252 -46.956 -18.844  1.00  1.04           N  
ATOM   1972  CA  LEU A 118      -4.656 -48.196 -18.433  1.00  1.04           C  
ATOM   1973  C   LEU A 118      -5.018 -49.296 -19.392  1.00  1.04           C  
ATOM   1974  O   LEU A 118      -4.169 -50.115 -19.711  1.00  1.04           O  
ATOM   1975  CB  LEU A 118      -5.077 -48.549 -17.016  1.00  1.04           C  
ATOM   1976  CG  LEU A 118      -4.497 -47.642 -15.942  1.00  1.04           C  
ATOM   1977  CD1 LEU A 118      -5.082 -48.010 -14.591  1.00  1.04           C  
ATOM   1978  CD2 LEU A 118      -2.983 -47.769 -15.958  1.00  1.04           C  
ATOM   1979  H   LEU A 118      -5.937 -46.501 -18.247  1.00  1.04           H  
ATOM   1980  HA  LEU A 118      -3.576 -48.076 -18.444  1.00  1.04           H  
ATOM   1981 1HB  LEU A 118      -6.163 -48.460 -16.965  1.00  1.04           H  
ATOM   1982 2HB  LEU A 118      -4.793 -49.579 -16.802  1.00  1.04           H  
ATOM   1983  HG  LEU A 118      -4.774 -46.607 -16.155  1.00  1.04           H  
ATOM   1984 1HD1 LEU A 118      -4.683 -47.349 -13.823  1.00  1.04           H  
ATOM   1985 2HD1 LEU A 118      -6.151 -47.901 -14.640  1.00  1.04           H  
ATOM   1986 3HD1 LEU A 118      -4.833 -49.039 -14.350  1.00  1.04           H  
ATOM   1987 1HD2 LEU A 118      -2.556 -47.112 -15.200  1.00  1.04           H  
ATOM   1988 2HD2 LEU A 118      -2.703 -48.801 -15.746  1.00  1.04           H  
ATOM   1989 3HD2 LEU A 118      -2.604 -47.485 -16.940  1.00  1.04           H  
ATOM   1990  N   GLY A 119      -6.243 -49.310 -19.909  1.00  1.05           N  
ATOM   1991  CA  GLY A 119      -6.600 -50.344 -20.859  1.00  1.05           C  
ATOM   1992  C   GLY A 119      -5.688 -50.281 -22.085  1.00  1.05           C  
ATOM   1993  O   GLY A 119      -5.200 -51.309 -22.564  1.00  1.05           O  
ATOM   1994  H   GLY A 119      -6.948 -48.627 -19.629  1.00  1.05           H  
ATOM   1995 1HA  GLY A 119      -6.529 -51.321 -20.385  1.00  1.05           H  
ATOM   1996 2HA  GLY A 119      -7.636 -50.199 -21.165  1.00  1.05           H  
ATOM   1997  N   GLU A 120      -5.397 -49.071 -22.571  1.00  1.08           N  
ATOM   1998  CA  GLU A 120      -4.549 -48.959 -23.749  1.00  1.08           C  
ATOM   1999  C   GLU A 120      -3.135 -49.449 -23.434  1.00  1.08           C  
ATOM   2000  O   GLU A 120      -2.530 -50.170 -24.232  1.00  1.08           O  
ATOM   2001  CB  GLU A 120      -4.555 -47.512 -24.250  1.00  1.08           C  
ATOM   2002  CG  GLU A 120      -5.941 -47.064 -24.796  1.00  1.08           C  
ATOM   2003  CD  GLU A 120      -6.387 -47.818 -26.009  1.00  1.08           C  
ATOM   2004  OE1 GLU A 120      -5.691 -47.765 -26.986  1.00  1.08           O  
ATOM   2005  OE2 GLU A 120      -7.445 -48.420 -25.993  1.00  1.08           O  
ATOM   2006  H   GLU A 120      -5.809 -48.239 -22.141  1.00  1.08           H  
ATOM   2007  HA  GLU A 120      -4.957 -49.593 -24.531  1.00  1.08           H  
ATOM   2008 1HB  GLU A 120      -4.283 -46.839 -23.435  1.00  1.08           H  
ATOM   2009 2HB  GLU A 120      -3.815 -47.388 -25.041  1.00  1.08           H  
ATOM   2010 1HG  GLU A 120      -6.682 -47.207 -24.021  1.00  1.08           H  
ATOM   2011 2HG  GLU A 120      -5.897 -45.998 -25.021  1.00  1.08           H  
ATOM   2012  N   VAL A 121      -2.641 -49.144 -22.236  1.00  1.12           N  
ATOM   2013  CA  VAL A 121      -1.308 -49.576 -21.820  1.00  1.12           C  
ATOM   2014  C   VAL A 121      -1.241 -51.102 -21.682  1.00  1.12           C  
ATOM   2015  O   VAL A 121      -0.314 -51.761 -22.161  1.00  1.12           O  
ATOM   2016  CB  VAL A 121      -0.951 -48.921 -20.470  1.00  1.12           C  
ATOM   2017  CG1 VAL A 121       0.331 -49.502 -19.925  1.00  1.12           C  
ATOM   2018  CG2 VAL A 121      -0.798 -47.408 -20.648  1.00  1.12           C  
ATOM   2019  H   VAL A 121      -3.197 -48.552 -21.613  1.00  1.12           H  
ATOM   2020  HA  VAL A 121      -0.588 -49.252 -22.573  1.00  1.12           H  
ATOM   2021  HB  VAL A 121      -1.746 -49.132 -19.759  1.00  1.12           H  
ATOM   2022 1HG1 VAL A 121       0.556 -49.042 -18.965  1.00  1.12           H  
ATOM   2023 2HG1 VAL A 121       0.217 -50.579 -19.793  1.00  1.12           H  
ATOM   2024 3HG1 VAL A 121       1.137 -49.302 -20.618  1.00  1.12           H  
ATOM   2025 1HG2 VAL A 121      -0.565 -46.952 -19.687  1.00  1.12           H  
ATOM   2026 2HG2 VAL A 121      -0.000 -47.213 -21.341  1.00  1.12           H  
ATOM   2027 3HG2 VAL A 121      -1.715 -46.986 -21.029  1.00  1.12           H  
ATOM   2028  N   LEU A 122      -2.250 -51.667 -21.042  1.00  1.17           N  
ATOM   2029  CA  LEU A 122      -2.340 -53.092 -20.788  1.00  1.17           C  
ATOM   2030  C   LEU A 122      -2.431 -53.898 -22.088  1.00  1.17           C  
ATOM   2031  O   LEU A 122      -1.901 -55.016 -22.195  1.00  1.17           O  
ATOM   2032  CB  LEU A 122      -3.541 -53.318 -19.886  1.00  1.17           C  
ATOM   2033  CG  LEU A 122      -3.370 -52.749 -18.432  1.00  1.17           C  
ATOM   2034  CD1 LEU A 122      -4.683 -52.792 -17.697  1.00  1.17           C  
ATOM   2035  CD2 LEU A 122      -2.361 -53.543 -17.722  1.00  1.17           C  
ATOM   2036  H   LEU A 122      -2.990 -51.071 -20.683  1.00  1.17           H  
ATOM   2037  HA  LEU A 122      -1.443 -53.389 -20.256  1.00  1.17           H  
ATOM   2038 1HB  LEU A 122      -4.410 -52.841 -20.337  1.00  1.17           H  
ATOM   2039 2HB  LEU A 122      -3.723 -54.376 -19.821  1.00  1.17           H  
ATOM   2040  HG  LEU A 122      -3.029 -51.730 -18.473  1.00  1.17           H  
ATOM   2041 1HD1 LEU A 122      -4.538 -52.399 -16.698  1.00  1.17           H  
ATOM   2042 2HD1 LEU A 122      -5.414 -52.185 -18.225  1.00  1.17           H  
ATOM   2043 3HD1 LEU A 122      -5.034 -53.806 -17.641  1.00  1.17           H  
ATOM   2044 1HD2 LEU A 122      -2.232 -53.152 -16.718  1.00  1.17           H  
ATOM   2045 2HD2 LEU A 122      -2.702 -54.578 -17.675  1.00  1.17           H  
ATOM   2046 3HD2 LEU A 122      -1.423 -53.477 -18.257  1.00  1.17           H  
ATOM   2047  N   LYS A 123      -3.094 -53.336 -23.102  1.00  1.23           N  
ATOM   2048  CA  LYS A 123      -3.142 -53.991 -24.403  1.00  1.23           C  
ATOM   2049  C   LYS A 123      -1.802 -53.834 -25.138  1.00  1.23           C  
ATOM   2050  O   LYS A 123      -1.259 -54.804 -25.670  1.00  1.23           O  
ATOM   2051  CB  LYS A 123      -4.266 -53.407 -25.261  1.00  1.23           C  
ATOM   2052  CG  LYS A 123      -5.676 -53.761 -24.822  1.00  1.23           C  
ATOM   2053  CD  LYS A 123      -6.697 -53.253 -25.835  1.00  1.23           C  
ATOM   2054  CE  LYS A 123      -6.778 -51.731 -25.791  1.00  1.23           C  
ATOM   2055  NZ  LYS A 123      -7.849 -51.183 -26.665  1.00  1.23           N  
ATOM   2056  H   LYS A 123      -3.582 -52.448 -22.966  1.00  1.23           H  
ATOM   2057  HA  LYS A 123      -3.324 -55.054 -24.254  1.00  1.23           H  
ATOM   2058 1HB  LYS A 123      -4.195 -52.316 -25.232  1.00  1.23           H  
ATOM   2059 2HB  LYS A 123      -4.139 -53.719 -26.296  1.00  1.23           H  
ATOM   2060 1HG  LYS A 123      -5.767 -54.842 -24.733  1.00  1.23           H  
ATOM   2061 2HG  LYS A 123      -5.880 -53.318 -23.852  1.00  1.23           H  
ATOM   2062 1HD  LYS A 123      -6.408 -53.567 -26.837  1.00  1.23           H  
ATOM   2063 2HD  LYS A 123      -7.677 -53.668 -25.605  1.00  1.23           H  
ATOM   2064 1HE  LYS A 123      -6.969 -51.416 -24.766  1.00  1.23           H  
ATOM   2065 2HE  LYS A 123      -5.821 -51.315 -26.113  1.00  1.23           H  
ATOM   2066 1HZ  LYS A 123      -7.817 -50.155 -26.559  1.00  1.23           H  
ATOM   2067 2HZ  LYS A 123      -7.681 -51.436 -27.625  1.00  1.23           H  
ATOM   2068 3HZ  LYS A 123      -8.746 -51.528 -26.374  1.00  1.23           H  
ATOM   2069  N   THR A 124      -1.226 -52.628 -25.075  1.00  1.28           N  
ATOM   2070  CA  THR A 124       0.009 -52.269 -25.772  1.00  1.28           C  
ATOM   2071  C   THR A 124       1.176 -53.159 -25.412  1.00  1.28           C  
ATOM   2072  O   THR A 124       1.959 -53.560 -26.285  1.00  1.28           O  
ATOM   2073  CB  THR A 124       0.398 -50.822 -25.443  1.00  1.28           C  
ATOM   2074  OG1 THR A 124      -0.615 -49.968 -25.897  1.00  1.28           O  
ATOM   2075  CG2 THR A 124       1.710 -50.420 -26.064  1.00  1.28           C  
ATOM   2076  H   THR A 124      -1.702 -51.879 -24.574  1.00  1.28           H  
ATOM   2077  HA  THR A 124      -0.170 -52.352 -26.842  1.00  1.28           H  
ATOM   2078  HB  THR A 124       0.484 -50.724 -24.367  1.00  1.28           H  
ATOM   2079  HG1 THR A 124      -1.440 -50.167 -25.422  1.00  1.28           H  
ATOM   2080 1HG2 THR A 124       1.935 -49.407 -25.782  1.00  1.28           H  
ATOM   2081 2HG2 THR A 124       2.501 -51.076 -25.704  1.00  1.28           H  
ATOM   2082 3HG2 THR A 124       1.639 -50.485 -27.132  1.00  1.28           H  
ATOM   2083  N   TYR A 125       1.295 -53.448 -24.123  1.00  1.33           N  
ATOM   2084  CA  TYR A 125       2.389 -54.240 -23.603  1.00  1.33           C  
ATOM   2085  C   TYR A 125       2.022 -55.696 -23.305  1.00  1.33           C  
ATOM   2086  O   TYR A 125       2.776 -56.388 -22.618  1.00  1.33           O  
ATOM   2087  CB  TYR A 125       2.944 -53.548 -22.366  1.00  1.33           C  
ATOM   2088  CG  TYR A 125       3.551 -52.209 -22.700  1.00  1.33           C  
ATOM   2089  CD1 TYR A 125       2.877 -51.040 -22.397  1.00  1.33           C  
ATOM   2090  CD2 TYR A 125       4.776 -52.152 -23.330  1.00  1.33           C  
ATOM   2091  CE1 TYR A 125       3.424 -49.822 -22.712  1.00  1.33           C  
ATOM   2092  CE2 TYR A 125       5.327 -50.935 -23.644  1.00  1.33           C  
ATOM   2093  CZ  TYR A 125       4.657 -49.777 -23.336  1.00  1.33           C  
ATOM   2094  OH  TYR A 125       5.213 -48.582 -23.640  1.00  1.33           O  
ATOM   2095  H   TYR A 125       0.613 -53.053 -23.471  1.00  1.33           H  
ATOM   2096  HA  TYR A 125       3.175 -54.259 -24.357  1.00  1.33           H  
ATOM   2097 1HB  TYR A 125       2.138 -53.385 -21.647  1.00  1.33           H  
ATOM   2098 2HB  TYR A 125       3.701 -54.171 -21.892  1.00  1.33           H  
ATOM   2099  HD1 TYR A 125       1.921 -51.086 -21.909  1.00  1.33           H  
ATOM   2100  HD2 TYR A 125       5.305 -53.072 -23.576  1.00  1.33           H  
ATOM   2101  HE1 TYR A 125       2.894 -48.903 -22.470  1.00  1.33           H  
ATOM   2102  HE2 TYR A 125       6.298 -50.887 -24.139  1.00  1.33           H  
ATOM   2103  HH  TYR A 125       4.571 -47.892 -23.487  1.00  1.33           H  
ATOM   2104  N   ASN A 126       0.871 -56.163 -23.810  1.00  1.36           N  
ATOM   2105  CA  ASN A 126       0.413 -57.542 -23.608  1.00  1.36           C  
ATOM   2106  C   ASN A 126       0.344 -57.973 -22.136  1.00  1.36           C  
ATOM   2107  O   ASN A 126       0.773 -59.075 -21.784  1.00  1.36           O  
ATOM   2108  CB  ASN A 126       1.291 -58.506 -24.390  1.00  1.36           C  
ATOM   2109  CG  ASN A 126       1.206 -58.293 -25.883  1.00  1.36           C  
ATOM   2110  OD1 ASN A 126       0.117 -58.156 -26.451  1.00  1.36           O  
ATOM   2111  ND2 ASN A 126       2.347 -58.264 -26.529  1.00  1.36           N  
ATOM   2112  H   ASN A 126       0.283 -55.555 -24.383  1.00  1.36           H  
ATOM   2113  HA  ASN A 126      -0.602 -57.609 -24.003  1.00  1.36           H  
ATOM   2114 1HB  ASN A 126       2.329 -58.409 -24.079  1.00  1.36           H  
ATOM   2115 2HB  ASN A 126       0.983 -59.527 -24.169  1.00  1.36           H  
ATOM   2116 1HD2 ASN A 126       2.357 -58.124 -27.519  1.00  1.36           H  
ATOM   2117 2HD2 ASN A 126       3.207 -58.377 -26.032  1.00  1.36           H  
ATOM   2118  N   VAL A 127      -0.190 -57.102 -21.282  1.00  1.38           N  
ATOM   2119  CA  VAL A 127      -0.327 -57.360 -19.854  1.00  1.38           C  
ATOM   2120  C   VAL A 127      -1.682 -57.957 -19.533  1.00  1.38           C  
ATOM   2121  O   VAL A 127      -1.812 -58.789 -18.635  1.00  1.38           O  
ATOM   2122  CB  VAL A 127      -0.165 -56.087 -19.046  1.00  1.38           C  
ATOM   2123  CG1 VAL A 127      -0.414 -56.387 -17.568  1.00  1.38           C  
ATOM   2124  CG2 VAL A 127       1.199 -55.494 -19.293  1.00  1.38           C  
ATOM   2125  H   VAL A 127      -0.550 -56.222 -21.644  1.00  1.38           H  
ATOM   2126  HA  VAL A 127       0.449 -58.066 -19.555  1.00  1.38           H  
ATOM   2127  HB  VAL A 127      -0.914 -55.397 -19.360  1.00  1.38           H  
ATOM   2128 1HG1 VAL A 127      -0.327 -55.475 -16.985  1.00  1.38           H  
ATOM   2129 2HG1 VAL A 127      -1.421 -56.800 -17.449  1.00  1.38           H  
ATOM   2130 3HG1 VAL A 127       0.321 -57.110 -17.216  1.00  1.38           H  
ATOM   2131 1HG2 VAL A 127       1.303 -54.567 -18.732  1.00  1.38           H  
ATOM   2132 2HG2 VAL A 127       1.967 -56.200 -18.982  1.00  1.38           H  
ATOM   2133 3HG2 VAL A 127       1.308 -55.288 -20.357  1.00  1.38           H  
ATOM   2134  N   ALA A 128      -2.699 -57.496 -20.258  1.00  1.37           N  
ATOM   2135  CA  ALA A 128      -4.093 -57.884 -20.031  1.00  1.37           C  
ATOM   2136  C   ALA A 128      -4.582 -57.346 -18.689  1.00  1.37           C  
ATOM   2137  O   ALA A 128      -4.773 -56.144 -18.589  1.00  1.37           O  
ATOM   2138  CB  ALA A 128      -4.276 -59.402 -20.123  1.00  1.37           C  
ATOM   2139  H   ALA A 128      -2.485 -56.805 -20.976  1.00  1.37           H  
ATOM   2140  HA  ALA A 128      -4.699 -57.421 -20.810  1.00  1.37           H  
ATOM   2141 1HB  ALA A 128      -5.334 -59.636 -19.988  1.00  1.37           H  
ATOM   2142 2HB  ALA A 128      -3.953 -59.739 -21.108  1.00  1.37           H  
ATOM   2143 3HB  ALA A 128      -3.710 -59.933 -19.374  1.00  1.37           H  
ATOM   2144  N   MET A 129      -4.808 -58.212 -17.687  1.00  1.34           N  
ATOM   2145  CA  MET A 129      -5.325 -57.828 -16.354  1.00  1.34           C  
ATOM   2146  C   MET A 129      -6.837 -57.999 -16.290  1.00  1.34           C  
ATOM   2147  O   MET A 129      -7.585 -57.292 -16.965  1.00  1.34           O  
ATOM   2148  CB  MET A 129      -4.996 -56.383 -15.953  1.00  1.34           C  
ATOM   2149  CG  MET A 129      -5.386 -56.016 -14.543  1.00  1.34           C  
ATOM   2150  SD  MET A 129      -4.967 -54.312 -14.131  1.00  1.34           S  
ATOM   2151  CE  MET A 129      -3.200 -54.430 -14.029  1.00  1.34           C  
ATOM   2152  H   MET A 129      -4.606 -59.189 -17.842  1.00  1.34           H  
ATOM   2153  HA  MET A 129      -4.891 -58.497 -15.613  1.00  1.34           H  
ATOM   2154 1HB  MET A 129      -3.946 -56.149 -16.123  1.00  1.34           H  
ATOM   2155 2HB  MET A 129      -5.609 -55.701 -16.522  1.00  1.34           H  
ATOM   2156 1HG  MET A 129      -6.464 -56.138 -14.439  1.00  1.34           H  
ATOM   2157 2HG  MET A 129      -4.892 -56.680 -13.837  1.00  1.34           H  
ATOM   2158 1HE  MET A 129      -2.783 -53.452 -13.788  1.00  1.34           H  
ATOM   2159 2HE  MET A 129      -2.929 -55.144 -13.250  1.00  1.34           H  
ATOM   2160 3HE  MET A 129      -2.803 -54.771 -14.983  1.00  1.34           H  
ATOM   2161  N   ASP A 130      -7.288 -58.962 -15.494  1.00  1.28           N  
ATOM   2162  CA  ASP A 130      -8.714 -59.230 -15.379  1.00  1.28           C  
ATOM   2163  C   ASP A 130      -9.452 -57.971 -14.933  1.00  1.28           C  
ATOM   2164  O   ASP A 130      -8.962 -57.215 -14.082  1.00  1.28           O  
ATOM   2165  CB  ASP A 130      -8.970 -60.361 -14.384  1.00  1.28           C  
ATOM   2166  CG  ASP A 130      -8.499 -61.725 -14.888  1.00  1.28           C  
ATOM   2167  OD1 ASP A 130      -8.141 -61.833 -16.040  1.00  1.28           O  
ATOM   2168  OD2 ASP A 130      -8.503 -62.646 -14.110  1.00  1.28           O  
ATOM   2169  H   ASP A 130      -6.634 -59.516 -14.959  1.00  1.28           H  
ATOM   2170  HA  ASP A 130      -9.095 -59.525 -16.357  1.00  1.28           H  
ATOM   2171 1HB  ASP A 130      -8.470 -60.140 -13.439  1.00  1.28           H  
ATOM   2172 2HB  ASP A 130     -10.031 -60.429 -14.183  1.00  1.28           H  
ATOM   2173  N   TYR A 131     -10.645 -57.773 -15.489  1.00  1.21           N  
ATOM   2174  CA  TYR A 131     -11.444 -56.588 -15.209  1.00  1.21           C  
ATOM   2175  C   TYR A 131     -11.534 -56.140 -13.753  1.00  1.21           C  
ATOM   2176  O   TYR A 131     -11.249 -54.972 -13.516  1.00  1.21           O  
ATOM   2177  CB  TYR A 131     -12.830 -56.685 -15.855  1.00  1.21           C  
ATOM   2178  CG  TYR A 131     -13.785 -55.585 -15.422  1.00  1.21           C  
ATOM   2179  CD1 TYR A 131     -13.690 -54.318 -15.963  1.00  1.21           C  
ATOM   2180  CD2 TYR A 131     -14.778 -55.867 -14.494  1.00  1.21           C  
ATOM   2181  CE1 TYR A 131     -14.585 -53.334 -15.582  1.00  1.21           C  
ATOM   2182  CE2 TYR A 131     -15.668 -54.891 -14.121  1.00  1.21           C  
ATOM   2183  CZ  TYR A 131     -15.578 -53.628 -14.664  1.00  1.21           C  
ATOM   2184  OH  TYR A 131     -16.481 -52.654 -14.299  1.00  1.21           O  
ATOM   2185  H   TYR A 131     -10.983 -58.446 -16.164  1.00  1.21           H  
ATOM   2186  HA  TYR A 131     -10.954 -55.764 -15.731  1.00  1.21           H  
ATOM   2187 1HB  TYR A 131     -12.706 -56.593 -16.933  1.00  1.21           H  
ATOM   2188 2HB  TYR A 131     -13.298 -57.639 -15.692  1.00  1.21           H  
ATOM   2189  HD1 TYR A 131     -12.911 -54.097 -16.691  1.00  1.21           H  
ATOM   2190  HD2 TYR A 131     -14.859 -56.865 -14.067  1.00  1.21           H  
ATOM   2191  HE1 TYR A 131     -14.514 -52.337 -16.011  1.00  1.21           H  
ATOM   2192  HE2 TYR A 131     -16.451 -55.119 -13.398  1.00  1.21           H  
ATOM   2193  HH  TYR A 131     -17.085 -53.006 -13.641  1.00  1.21           H  
ATOM   2194  N   PRO A 132     -11.934 -56.962 -12.757  1.00  1.13           N  
ATOM   2195  CA  PRO A 132     -12.055 -56.553 -11.368  1.00  1.13           C  
ATOM   2196  C   PRO A 132     -10.765 -55.952 -10.793  1.00  1.13           C  
ATOM   2197  O   PRO A 132     -10.816 -55.127  -9.880  1.00  1.13           O  
ATOM   2198  CB  PRO A 132     -12.400 -57.867 -10.663  1.00  1.13           C  
ATOM   2199  CG  PRO A 132     -13.046 -58.711 -11.733  1.00  1.13           C  
ATOM   2200  CD  PRO A 132     -12.270 -58.380 -12.982  1.00  1.13           C  
ATOM   2201  HA  PRO A 132     -12.890 -55.839 -11.282  1.00  1.13           H  
ATOM   2202 1HB  PRO A 132     -11.483 -58.321 -10.257  1.00  1.13           H  
ATOM   2203 2HB  PRO A 132     -13.066 -57.672  -9.807  1.00  1.13           H  
ATOM   2204 1HG  PRO A 132     -12.988 -59.775 -11.466  1.00  1.13           H  
ATOM   2205 2HG  PRO A 132     -14.113 -58.460 -11.823  1.00  1.13           H  
ATOM   2206 1HD  PRO A 132     -11.363 -58.979 -13.010  1.00  1.13           H  
ATOM   2207 2HD  PRO A 132     -12.897 -58.547 -13.827  1.00  1.13           H  
ATOM   2208  N   THR A 133      -9.599 -56.346 -11.326  1.00  1.05           N  
ATOM   2209  CA  THR A 133      -8.343 -55.811 -10.818  1.00  1.05           C  
ATOM   2210  C   THR A 133      -8.191 -54.403 -11.341  1.00  1.05           C  
ATOM   2211  O   THR A 133      -7.832 -53.477 -10.599  1.00  1.05           O  
ATOM   2212  CB  THR A 133      -7.140 -56.680 -11.221  1.00  1.05           C  
ATOM   2213  OG1 THR A 133      -7.286 -57.997 -10.659  1.00  1.05           O  
ATOM   2214  CG2 THR A 133      -5.838 -56.049 -10.746  1.00  1.05           C  
ATOM   2215  H   THR A 133      -9.560 -56.983 -12.118  1.00  1.05           H  
ATOM   2216  HA  THR A 133      -8.387 -55.768  -9.732  1.00  1.05           H  
ATOM   2217  HB  THR A 133      -7.122 -56.771 -12.297  1.00  1.05           H  
ATOM   2218  HG1 THR A 133      -7.254 -57.938  -9.703  1.00  1.05           H  
ATOM   2219 1HG2 THR A 133      -5.000 -56.671 -11.051  1.00  1.05           H  
ATOM   2220 2HG2 THR A 133      -5.735 -55.059 -11.189  1.00  1.05           H  
ATOM   2221 3HG2 THR A 133      -5.851 -55.960  -9.662  1.00  1.05           H  
ATOM   2222  N   LEU A 134      -8.476 -54.236 -12.631  1.00  0.98           N  
ATOM   2223  CA  LEU A 134      -8.361 -52.920 -13.232  1.00  0.98           C  
ATOM   2224  C   LEU A 134      -9.387 -51.999 -12.610  1.00  0.98           C  
ATOM   2225  O   LEU A 134      -9.069 -50.874 -12.230  1.00  0.98           O  
ATOM   2226  CB  LEU A 134      -8.543 -52.948 -14.752  1.00  0.98           C  
ATOM   2227  CG  LEU A 134      -8.419 -51.552 -15.401  1.00  0.98           C  
ATOM   2228  CD1 LEU A 134      -7.073 -50.989 -15.059  1.00  0.98           C  
ATOM   2229  CD2 LEU A 134      -8.566 -51.641 -16.921  1.00  0.98           C  
ATOM   2230  H   LEU A 134      -8.772 -55.049 -13.183  1.00  0.98           H  
ATOM   2231  HA  LEU A 134      -7.370 -52.527 -13.017  1.00  0.98           H  
ATOM   2232 1HB  LEU A 134      -7.796 -53.606 -15.194  1.00  0.98           H  
ATOM   2233 2HB  LEU A 134      -9.535 -53.346 -14.980  1.00  0.98           H  
ATOM   2234  HG  LEU A 134      -9.187 -50.893 -14.995  1.00  0.98           H  
ATOM   2235 1HD1 LEU A 134      -6.997 -50.014 -15.498  1.00  0.98           H  
ATOM   2236 2HD1 LEU A 134      -6.965 -50.913 -13.979  1.00  0.98           H  
ATOM   2237 3HD1 LEU A 134      -6.300 -51.629 -15.451  1.00  0.98           H  
ATOM   2238 1HD2 LEU A 134      -8.468 -50.639 -17.359  1.00  0.98           H  
ATOM   2239 2HD2 LEU A 134      -7.790 -52.291 -17.325  1.00  0.98           H  
ATOM   2240 3HD2 LEU A 134      -9.542 -52.050 -17.169  1.00  0.98           H  
ATOM   2241  N   LEU A 135     -10.605 -52.499 -12.454  1.00  0.92           N  
ATOM   2242  CA  LEU A 135     -11.694 -51.736 -11.893  1.00  0.92           C  
ATOM   2243  C   LEU A 135     -11.338 -51.177 -10.532  1.00  0.92           C  
ATOM   2244  O   LEU A 135     -11.486 -49.976 -10.301  1.00  0.92           O  
ATOM   2245  CB  LEU A 135     -12.916 -52.631 -11.725  1.00  0.92           C  
ATOM   2246  CG  LEU A 135     -14.089 -51.975 -11.073  1.00  0.92           C  
ATOM   2247  CD1 LEU A 135     -14.546 -50.850 -11.955  1.00  0.92           C  
ATOM   2248  CD2 LEU A 135     -15.169 -53.007 -10.833  1.00  0.92           C  
ATOM   2249  H   LEU A 135     -10.789 -53.445 -12.768  1.00  0.92           H  
ATOM   2250  HA  LEU A 135     -11.925 -50.912 -12.566  1.00  0.92           H  
ATOM   2251 1HB  LEU A 135     -13.219 -53.003 -12.702  1.00  0.92           H  
ATOM   2252 2HB  LEU A 135     -12.634 -53.477 -11.111  1.00  0.92           H  
ATOM   2253  HG  LEU A 135     -13.787 -51.549 -10.115  1.00  0.92           H  
ATOM   2254 1HD1 LEU A 135     -15.392 -50.342 -11.497  1.00  0.92           H  
ATOM   2255 2HD1 LEU A 135     -13.723 -50.150 -12.080  1.00  0.92           H  
ATOM   2256 3HD1 LEU A 135     -14.837 -51.240 -12.923  1.00  0.92           H  
ATOM   2257 1HD2 LEU A 135     -16.025 -52.534 -10.355  1.00  0.92           H  
ATOM   2258 2HD2 LEU A 135     -15.472 -53.431 -11.767  1.00  0.92           H  
ATOM   2259 3HD2 LEU A 135     -14.778 -53.795 -10.188  1.00  0.92           H  
ATOM   2260  N   LEU A 136     -10.858 -52.036  -9.630  1.00  0.89           N  
ATOM   2261  CA  LEU A 136     -10.491 -51.579  -8.303  1.00  0.89           C  
ATOM   2262  C   LEU A 136      -9.302 -50.626  -8.333  1.00  0.89           C  
ATOM   2263  O   LEU A 136      -9.294 -49.627  -7.609  1.00  0.89           O  
ATOM   2264  CB  LEU A 136     -10.198 -52.785  -7.419  1.00  0.89           C  
ATOM   2265  CG  LEU A 136     -11.429 -53.632  -7.085  1.00  0.89           C  
ATOM   2266  CD1 LEU A 136     -10.990 -54.891  -6.356  1.00  0.89           C  
ATOM   2267  CD2 LEU A 136     -12.392 -52.801  -6.249  1.00  0.89           C  
ATOM   2268  H   LEU A 136     -10.760 -53.028  -9.855  1.00  0.89           H  
ATOM   2269  HA  LEU A 136     -11.341 -51.048  -7.883  1.00  0.89           H  
ATOM   2270 1HB  LEU A 136      -9.485 -53.429  -7.943  1.00  0.89           H  
ATOM   2271 2HB  LEU A 136      -9.748 -52.446  -6.489  1.00  0.89           H  
ATOM   2272  HG  LEU A 136     -11.927 -53.932  -8.005  1.00  0.89           H  
ATOM   2273 1HD1 LEU A 136     -11.863 -55.501  -6.127  1.00  0.89           H  
ATOM   2274 2HD1 LEU A 136     -10.309 -55.455  -6.997  1.00  0.89           H  
ATOM   2275 3HD1 LEU A 136     -10.483 -54.620  -5.433  1.00  0.89           H  
ATOM   2276 1HD2 LEU A 136     -13.275 -53.396  -6.015  1.00  0.89           H  
ATOM   2277 2HD2 LEU A 136     -11.903 -52.495  -5.323  1.00  0.89           H  
ATOM   2278 3HD2 LEU A 136     -12.689 -51.916  -6.813  1.00  0.89           H  
ATOM   2279  N   THR A 137      -8.328 -50.878  -9.217  1.00  0.87           N  
ATOM   2280  CA  THR A 137      -7.162 -50.010  -9.327  1.00  0.87           C  
ATOM   2281  C   THR A 137      -7.590 -48.599  -9.702  1.00  0.87           C  
ATOM   2282  O   THR A 137      -7.153 -47.612  -9.094  1.00  0.87           O  
ATOM   2283  CB  THR A 137      -6.199 -50.550 -10.407  1.00  0.87           C  
ATOM   2284  OG1 THR A 137      -5.725 -51.849 -10.014  1.00  0.87           O  
ATOM   2285  CG2 THR A 137      -5.038 -49.605 -10.633  1.00  0.87           C  
ATOM   2286  H   THR A 137      -8.366 -51.714  -9.804  1.00  0.87           H  
ATOM   2287  HA  THR A 137      -6.653 -49.978  -8.367  1.00  0.87           H  
ATOM   2288  HB  THR A 137      -6.737 -50.652 -11.340  1.00  0.87           H  
ATOM   2289  HG1 THR A 137      -6.487 -52.475 -10.035  1.00  0.87           H  
ATOM   2290 1HG2 THR A 137      -4.391 -50.012 -11.409  1.00  0.87           H  
ATOM   2291 2HG2 THR A 137      -5.421 -48.634 -10.952  1.00  0.87           H  
ATOM   2292 3HG2 THR A 137      -4.475 -49.490  -9.710  1.00  0.87           H  
ATOM   2293  N   VAL A 138      -8.459 -48.519 -10.699  1.00  0.86           N  
ATOM   2294  CA  VAL A 138      -8.967 -47.263 -11.202  1.00  0.86           C  
ATOM   2295  C   VAL A 138      -9.882 -46.585 -10.202  1.00  0.86           C  
ATOM   2296  O   VAL A 138      -9.803 -45.368 -10.013  1.00  0.86           O  
ATOM   2297  CB  VAL A 138      -9.741 -47.484 -12.484  1.00  0.86           C  
ATOM   2298  CG1 VAL A 138     -10.363 -46.224 -12.884  1.00  0.86           C  
ATOM   2299  CG2 VAL A 138      -8.837 -47.950 -13.554  1.00  0.86           C  
ATOM   2300  H   VAL A 138      -8.767 -49.384 -11.146  1.00  0.86           H  
ATOM   2301  HA  VAL A 138      -8.120 -46.611 -11.411  1.00  0.86           H  
ATOM   2302  HB  VAL A 138     -10.526 -48.224 -12.299  1.00  0.86           H  
ATOM   2303 1HG1 VAL A 138     -10.941 -46.375 -13.776  1.00  0.86           H  
ATOM   2304 2HG1 VAL A 138     -10.989 -45.892 -12.096  1.00  0.86           H  
ATOM   2305 3HG1 VAL A 138      -9.601 -45.482 -13.064  1.00  0.86           H  
ATOM   2306 1HG2 VAL A 138      -9.408 -48.109 -14.431  1.00  0.86           H  
ATOM   2307 2HG2 VAL A 138      -8.088 -47.194 -13.725  1.00  0.86           H  
ATOM   2308 3HG2 VAL A 138      -8.359 -48.867 -13.267  1.00  0.86           H  
ATOM   2309  N   TRP A 139     -10.771 -47.346  -9.565  1.00  0.86           N  
ATOM   2310  CA  TRP A 139     -11.675 -46.745  -8.607  1.00  0.86           C  
ATOM   2311  C   TRP A 139     -10.876 -46.104  -7.487  1.00  0.86           C  
ATOM   2312  O   TRP A 139     -11.163 -44.968  -7.101  1.00  0.86           O  
ATOM   2313  CB  TRP A 139     -12.657 -47.748  -8.016  1.00  0.86           C  
ATOM   2314  CG  TRP A 139     -13.669 -47.057  -7.140  1.00  0.86           C  
ATOM   2315  CD1 TRP A 139     -14.863 -46.540  -7.550  1.00  0.86           C  
ATOM   2316  CD2 TRP A 139     -13.572 -46.765  -5.724  1.00  0.86           C  
ATOM   2317  NE1 TRP A 139     -15.515 -45.956  -6.490  1.00  0.86           N  
ATOM   2318  CE2 TRP A 139     -14.735 -46.080  -5.366  1.00  0.86           C  
ATOM   2319  CE3 TRP A 139     -12.611 -47.017  -4.759  1.00  0.86           C  
ATOM   2320  CZ2 TRP A 139     -14.957 -45.643  -4.069  1.00  0.86           C  
ATOM   2321  CZ3 TRP A 139     -12.822 -46.583  -3.461  1.00  0.86           C  
ATOM   2322  CH2 TRP A 139     -13.968 -45.911  -3.122  1.00  0.86           C  
ATOM   2323  H   TRP A 139     -10.832 -48.346  -9.753  1.00  0.86           H  
ATOM   2324  HA  TRP A 139     -12.243 -45.965  -9.104  1.00  0.86           H  
ATOM   2325 1HB  TRP A 139     -13.173 -48.279  -8.817  1.00  0.86           H  
ATOM   2326 2HB  TRP A 139     -12.112 -48.486  -7.423  1.00  0.86           H  
ATOM   2327  HD1 TRP A 139     -15.242 -46.582  -8.570  1.00  0.86           H  
ATOM   2328  HE1 TRP A 139     -16.416 -45.502  -6.532  1.00  0.86           H  
ATOM   2329  HE3 TRP A 139     -11.710 -47.547  -5.026  1.00  0.86           H  
ATOM   2330  HZ2 TRP A 139     -15.863 -45.106  -3.784  1.00  0.86           H  
ATOM   2331  HZ3 TRP A 139     -12.051 -46.792  -2.719  1.00  0.86           H  
ATOM   2332  HH2 TRP A 139     -14.105 -45.581  -2.092  1.00  0.86           H  
ATOM   2333  N   ASN A 140      -9.863 -46.820  -6.970  1.00  0.86           N  
ATOM   2334  CA  ASN A 140      -9.043 -46.276  -5.900  1.00  0.86           C  
ATOM   2335  C   ASN A 140      -8.330 -45.017  -6.364  1.00  0.86           C  
ATOM   2336  O   ASN A 140      -8.336 -44.013  -5.656  1.00  0.86           O  
ATOM   2337  CB  ASN A 140      -8.014 -47.297  -5.446  1.00  0.86           C  
ATOM   2338  CG  ASN A 140      -8.574 -48.434  -4.625  1.00  0.86           C  
ATOM   2339  OD1 ASN A 140      -9.654 -48.346  -4.038  1.00  0.86           O  
ATOM   2340  ND2 ASN A 140      -7.844 -49.518  -4.577  1.00  0.86           N  
ATOM   2341  H   ASN A 140      -9.666 -47.759  -7.318  1.00  0.86           H  
ATOM   2342  HA  ASN A 140      -9.685 -46.005  -5.063  1.00  0.86           H  
ATOM   2343 1HB  ASN A 140      -7.528 -47.719  -6.330  1.00  0.86           H  
ATOM   2344 2HB  ASN A 140      -7.245 -46.793  -4.865  1.00  0.86           H  
ATOM   2345 1HD2 ASN A 140      -8.157 -50.310  -4.055  1.00  0.86           H  
ATOM   2346 2HD2 ASN A 140      -6.976 -49.554  -5.070  1.00  0.86           H  
ATOM   2347  N   PHE A 141      -7.802 -45.029  -7.597  1.00  0.85           N  
ATOM   2348  CA  PHE A 141      -7.127 -43.863  -8.159  1.00  0.85           C  
ATOM   2349  C   PHE A 141      -8.073 -42.672  -8.121  1.00  0.85           C  
ATOM   2350  O   PHE A 141      -7.704 -41.584  -7.672  1.00  0.85           O  
ATOM   2351  CB  PHE A 141      -6.707 -44.139  -9.608  1.00  0.85           C  
ATOM   2352  CG  PHE A 141      -6.024 -43.001 -10.315  1.00  0.85           C  
ATOM   2353  CD1 PHE A 141      -4.663 -42.807 -10.180  1.00  0.85           C  
ATOM   2354  CD2 PHE A 141      -6.742 -42.121 -11.120  1.00  0.85           C  
ATOM   2355  CE1 PHE A 141      -4.031 -41.775 -10.836  1.00  0.85           C  
ATOM   2356  CE2 PHE A 141      -6.106 -41.083 -11.771  1.00  0.85           C  
ATOM   2357  CZ  PHE A 141      -4.756 -40.911 -11.633  1.00  0.85           C  
ATOM   2358  H   PHE A 141      -7.822 -45.888  -8.149  1.00  0.85           H  
ATOM   2359  HA  PHE A 141      -6.247 -43.636  -7.557  1.00  0.85           H  
ATOM   2360 1HB  PHE A 141      -6.046 -45.004  -9.630  1.00  0.85           H  
ATOM   2361 2HB  PHE A 141      -7.577 -44.399 -10.189  1.00  0.85           H  
ATOM   2362  HD1 PHE A 141      -4.090 -43.487  -9.551  1.00  0.85           H  
ATOM   2363  HD2 PHE A 141      -7.819 -42.263 -11.240  1.00  0.85           H  
ATOM   2364  HE1 PHE A 141      -2.961 -41.647 -10.718  1.00  0.85           H  
ATOM   2365  HE2 PHE A 141      -6.679 -40.409 -12.404  1.00  0.85           H  
ATOM   2366  HZ  PHE A 141      -4.259 -40.096 -12.150  1.00  0.85           H  
ATOM   2367  N   GLY A 142      -9.294 -42.893  -8.611  1.00  0.85           N  
ATOM   2368  CA  GLY A 142     -10.335 -41.883  -8.670  1.00  0.85           C  
ATOM   2369  C   GLY A 142     -10.676 -41.329  -7.296  1.00  0.85           C  
ATOM   2370  O   GLY A 142     -10.676 -40.113  -7.086  1.00  0.85           O  
ATOM   2371  H   GLY A 142      -9.510 -43.824  -8.967  1.00  0.85           H  
ATOM   2372 1HA  GLY A 142     -10.008 -41.078  -9.307  1.00  0.85           H  
ATOM   2373 2HA  GLY A 142     -11.224 -42.315  -9.126  1.00  0.85           H  
ATOM   2374  N   ALA A 143     -10.985 -42.217  -6.351  1.00  0.85           N  
ATOM   2375  CA  ALA A 143     -11.348 -41.793  -5.006  1.00  0.85           C  
ATOM   2376  C   ALA A 143     -10.223 -40.997  -4.343  1.00  0.85           C  
ATOM   2377  O   ALA A 143     -10.483 -39.980  -3.695  1.00  0.85           O  
ATOM   2378  CB  ALA A 143     -11.685 -43.012  -4.170  1.00  0.85           C  
ATOM   2379  H   ALA A 143     -10.968 -43.211  -6.578  1.00  0.85           H  
ATOM   2380  HA  ALA A 143     -12.222 -41.148  -5.079  1.00  0.85           H  
ATOM   2381 1HB  ALA A 143     -11.984 -42.705  -3.171  1.00  0.85           H  
ATOM   2382 2HB  ALA A 143     -12.501 -43.558  -4.646  1.00  0.85           H  
ATOM   2383 3HB  ALA A 143     -10.808 -43.660  -4.107  1.00  0.85           H  
ATOM   2384  N   VAL A 144      -8.972 -41.430  -4.528  1.00  0.86           N  
ATOM   2385  CA  VAL A 144      -7.841 -40.723  -3.942  1.00  0.86           C  
ATOM   2386  C   VAL A 144      -7.645 -39.388  -4.610  1.00  0.86           C  
ATOM   2387  O   VAL A 144      -7.418 -38.382  -3.936  1.00  0.86           O  
ATOM   2388  CB  VAL A 144      -6.542 -41.531  -4.035  1.00  0.86           C  
ATOM   2389  CG1 VAL A 144      -5.382 -40.658  -3.581  1.00  0.86           C  
ATOM   2390  CG2 VAL A 144      -6.637 -42.761  -3.153  1.00  0.86           C  
ATOM   2391  H   VAL A 144      -8.798 -42.278  -5.068  1.00  0.86           H  
ATOM   2392  HA  VAL A 144      -8.056 -40.552  -2.887  1.00  0.86           H  
ATOM   2393  HB  VAL A 144      -6.372 -41.827  -5.076  1.00  0.86           H  
ATOM   2394 1HG1 VAL A 144      -4.454 -41.219  -3.652  1.00  0.86           H  
ATOM   2395 2HG1 VAL A 144      -5.331 -39.787  -4.223  1.00  0.86           H  
ATOM   2396 3HG1 VAL A 144      -5.540 -40.344  -2.550  1.00  0.86           H  
ATOM   2397 1HG2 VAL A 144      -5.712 -43.330  -3.227  1.00  0.86           H  
ATOM   2398 2HG2 VAL A 144      -6.798 -42.457  -2.121  1.00  0.86           H  
ATOM   2399 3HG2 VAL A 144      -7.466 -43.381  -3.475  1.00  0.86           H  
ATOM   2400  N   GLY A 145      -7.733 -39.370  -5.936  1.00  0.87           N  
ATOM   2401  CA  GLY A 145      -7.572 -38.154  -6.695  1.00  0.87           C  
ATOM   2402  C   GLY A 145      -8.555 -37.123  -6.233  1.00  0.87           C  
ATOM   2403  O   GLY A 145      -8.170 -36.010  -5.889  1.00  0.87           O  
ATOM   2404  H   GLY A 145      -7.906 -40.234  -6.447  1.00  0.87           H  
ATOM   2405 1HA  GLY A 145      -6.577 -37.777  -6.535  1.00  0.87           H  
ATOM   2406 2HA  GLY A 145      -7.692 -38.360  -7.756  1.00  0.87           H  
ATOM   2407  N   MET A 146      -9.823 -37.492  -6.192  1.00  0.91           N  
ATOM   2408  CA  MET A 146     -10.856 -36.583  -5.752  1.00  0.91           C  
ATOM   2409  C   MET A 146     -10.557 -36.041  -4.374  1.00  0.91           C  
ATOM   2410  O   MET A 146     -10.688 -34.841  -4.137  1.00  0.91           O  
ATOM   2411  CB  MET A 146     -12.174 -37.289  -5.766  1.00  0.91           C  
ATOM   2412  CG  MET A 146     -13.324 -36.490  -5.304  1.00  0.91           C  
ATOM   2413  SD  MET A 146     -13.511 -36.484  -3.526  1.00  0.91           S  
ATOM   2414  CE  MET A 146     -13.972 -38.203  -3.303  1.00  0.91           C  
ATOM   2415  H   MET A 146     -10.080 -38.437  -6.482  1.00  0.91           H  
ATOM   2416  HA  MET A 146     -10.895 -35.745  -6.445  1.00  0.91           H  
ATOM   2417 1HB  MET A 146     -12.375 -37.586  -6.784  1.00  0.91           H  
ATOM   2418 2HB  MET A 146     -12.105 -38.198  -5.162  1.00  0.91           H  
ATOM   2419 1HG  MET A 146     -13.216 -35.463  -5.651  1.00  0.91           H  
ATOM   2420 2HG  MET A 146     -14.214 -36.907  -5.724  1.00  0.91           H  
ATOM   2421 1HE  MET A 146     -14.134 -38.400  -2.243  1.00  0.91           H  
ATOM   2422 2HE  MET A 146     -14.886 -38.411  -3.856  1.00  0.91           H  
ATOM   2423 3HE  MET A 146     -13.165 -38.847  -3.671  1.00  0.91           H  
ATOM   2424  N   VAL A 147     -10.130 -36.898  -3.452  1.00  0.99           N  
ATOM   2425  CA  VAL A 147      -9.784 -36.391  -2.145  1.00  0.99           C  
ATOM   2426  C   VAL A 147      -8.619 -35.416  -2.220  1.00  0.99           C  
ATOM   2427  O   VAL A 147      -8.675 -34.339  -1.640  1.00  0.99           O  
ATOM   2428  CB  VAL A 147      -9.460 -37.536  -1.181  1.00  0.99           C  
ATOM   2429  CG1 VAL A 147      -8.878 -36.979   0.072  1.00  0.99           C  
ATOM   2430  CG2 VAL A 147     -10.751 -38.265  -0.848  1.00  0.99           C  
ATOM   2431  H   VAL A 147     -10.056 -37.899  -3.649  1.00  0.99           H  
ATOM   2432  HA  VAL A 147     -10.651 -35.863  -1.747  1.00  0.99           H  
ATOM   2433  HB  VAL A 147      -8.742 -38.217  -1.638  1.00  0.99           H  
ATOM   2434 1HG1 VAL A 147      -8.665 -37.786   0.769  1.00  0.99           H  
ATOM   2435 2HG1 VAL A 147      -7.959 -36.440  -0.155  1.00  0.99           H  
ATOM   2436 3HG1 VAL A 147      -9.590 -36.312   0.491  1.00  0.99           H  
ATOM   2437 1HG2 VAL A 147     -10.543 -39.079  -0.158  1.00  0.99           H  
ATOM   2438 2HG2 VAL A 147     -11.452 -37.566  -0.388  1.00  0.99           H  
ATOM   2439 3HG2 VAL A 147     -11.188 -38.663  -1.757  1.00  0.99           H  
ATOM   2440  N   CYS A 148      -7.583 -35.741  -2.989  1.00  1.12           N  
ATOM   2441  CA  CYS A 148      -6.419 -34.866  -3.103  1.00  1.12           C  
ATOM   2442  C   CYS A 148      -6.771 -33.507  -3.731  1.00  1.12           C  
ATOM   2443  O   CYS A 148      -6.132 -32.489  -3.434  1.00  1.12           O  
ATOM   2444  CB  CYS A 148      -5.359 -35.549  -3.951  1.00  1.12           C  
ATOM   2445  SG  CYS A 148      -4.666 -37.030  -3.194  1.00  1.12           S  
ATOM   2446  H   CYS A 148      -7.585 -36.633  -3.478  1.00  1.12           H  
ATOM   2447  HA  CYS A 148      -6.020 -34.697  -2.104  1.00  1.12           H  
ATOM   2448 1HB  CYS A 148      -5.786 -35.827  -4.913  1.00  1.12           H  
ATOM   2449 2HB  CYS A 148      -4.544 -34.858  -4.143  1.00  1.12           H  
ATOM   2450  HG  CYS A 148      -5.809 -37.761  -3.332  1.00  1.12           H  
ATOM   2451  N   ILE A 149      -7.780 -33.509  -4.598  1.00  1.32           N  
ATOM   2452  CA  ILE A 149      -8.261 -32.317  -5.273  1.00  1.32           C  
ATOM   2453  C   ILE A 149      -9.214 -31.489  -4.407  1.00  1.32           C  
ATOM   2454  O   ILE A 149      -9.017 -30.292  -4.233  1.00  1.32           O  
ATOM   2455  CB  ILE A 149      -8.935 -32.725  -6.587  1.00  1.32           C  
ATOM   2456  CG1 ILE A 149      -7.870 -33.340  -7.522  1.00  1.32           C  
ATOM   2457  CG2 ILE A 149      -9.618 -31.554  -7.223  1.00  1.32           C  
ATOM   2458  CD1 ILE A 149      -8.442 -34.030  -8.709  1.00  1.32           C  
ATOM   2459  H   ILE A 149      -8.219 -34.403  -4.817  1.00  1.32           H  
ATOM   2460  HA  ILE A 149      -7.411 -31.695  -5.514  1.00  1.32           H  
ATOM   2461  HB  ILE A 149      -9.672 -33.498  -6.377  1.00  1.32           H  
ATOM   2462 1HG1 ILE A 149      -7.212 -32.552  -7.864  1.00  1.32           H  
ATOM   2463 2HG1 ILE A 149      -7.275 -34.050  -6.960  1.00  1.32           H  
ATOM   2464 1HG2 ILE A 149     -10.102 -31.883  -8.132  1.00  1.32           H  
ATOM   2465 2HG2 ILE A 149     -10.372 -31.141  -6.554  1.00  1.32           H  
ATOM   2466 3HG2 ILE A 149      -8.884 -30.794  -7.449  1.00  1.32           H  
ATOM   2467 1HD1 ILE A 149      -7.634 -34.432  -9.312  1.00  1.32           H  
ATOM   2468 2HD1 ILE A 149      -9.088 -34.838  -8.376  1.00  1.32           H  
ATOM   2469 3HD1 ILE A 149      -9.020 -33.320  -9.297  1.00  1.32           H  
ATOM   2470  N   HIS A 150     -10.249 -32.107  -3.857  1.00  1.60           N  
ATOM   2471  CA  HIS A 150     -11.200 -31.363  -3.044  1.00  1.60           C  
ATOM   2472  C   HIS A 150     -10.652 -31.011  -1.657  1.00  1.60           C  
ATOM   2473  O   HIS A 150     -10.823 -29.879  -1.205  1.00  1.60           O  
ATOM   2474  CB  HIS A 150     -12.552 -32.089  -2.950  1.00  1.60           C  
ATOM   2475  CG  HIS A 150     -13.593 -31.337  -2.123  1.00  1.60           C  
ATOM   2476  ND1 HIS A 150     -13.982 -30.042  -2.411  1.00  1.60           N  
ATOM   2477  CD2 HIS A 150     -14.349 -31.722  -1.070  1.00  1.60           C  
ATOM   2478  CE1 HIS A 150     -14.908 -29.657  -1.553  1.00  1.60           C  
ATOM   2479  NE2 HIS A 150     -15.152 -30.657  -0.730  1.00  1.60           N  
ATOM   2480  H   HIS A 150     -10.378 -33.101  -3.999  1.00  1.60           H  
ATOM   2481  HA  HIS A 150     -11.403 -30.414  -3.541  1.00  1.60           H  
ATOM   2482 1HB  HIS A 150     -12.949 -32.249  -3.953  1.00  1.60           H  
ATOM   2483 2HB  HIS A 150     -12.401 -33.074  -2.502  1.00  1.60           H  
ATOM   2484  HD2 HIS A 150     -14.335 -32.693  -0.586  1.00  1.60           H  
ATOM   2485  HE1 HIS A 150     -15.392 -28.682  -1.535  1.00  1.60           H  
ATOM   2486  HE2 HIS A 150     -15.823 -30.649   0.025  1.00  1.60           H  
ATOM   2487  N   TRP A 151     -10.056 -31.979  -0.948  1.00  1.93           N  
ATOM   2488  CA  TRP A 151      -9.560 -31.724   0.402  1.00  1.93           C  
ATOM   2489  C   TRP A 151      -8.184 -31.041   0.347  1.00  1.93           C  
ATOM   2490  O   TRP A 151      -7.346 -31.386  -0.488  1.00  1.93           O  
ATOM   2491  CB  TRP A 151      -9.454 -33.029   1.200  1.00  1.93           C  
ATOM   2492  CG  TRP A 151     -10.779 -33.678   1.501  1.00  1.93           C  
ATOM   2493  CD1 TRP A 151     -11.982 -33.296   1.030  1.00  1.93           C  
ATOM   2494  CD2 TRP A 151     -11.025 -34.849   2.323  1.00  1.93           C  
ATOM   2495  NE1 TRP A 151     -12.969 -34.142   1.493  1.00  1.93           N  
ATOM   2496  CE2 TRP A 151     -12.394 -35.097   2.278  1.00  1.93           C  
ATOM   2497  CE3 TRP A 151     -10.204 -35.696   3.073  1.00  1.93           C  
ATOM   2498  CZ2 TRP A 151     -12.969 -36.158   2.952  1.00  1.93           C  
ATOM   2499  CZ3 TRP A 151     -10.780 -36.761   3.747  1.00  1.93           C  
ATOM   2500  CH2 TRP A 151     -12.126 -36.985   3.687  1.00  1.93           C  
ATOM   2501  H   TRP A 151      -9.894 -32.900  -1.347  1.00  1.93           H  
ATOM   2502  HA  TRP A 151     -10.265 -31.072   0.901  1.00  1.93           H  
ATOM   2503 1HB  TRP A 151      -8.827 -33.734   0.683  1.00  1.93           H  
ATOM   2504 2HB  TRP A 151      -8.968 -32.814   2.155  1.00  1.93           H  
ATOM   2505  HD1 TRP A 151     -12.136 -32.448   0.384  1.00  1.93           H  
ATOM   2506  HE1 TRP A 151     -13.959 -34.086   1.295  1.00  1.93           H  
ATOM   2507  HE3 TRP A 151      -9.130 -35.517   3.125  1.00  1.93           H  
ATOM   2508  HZ2 TRP A 151     -14.042 -36.354   2.919  1.00  1.93           H  
ATOM   2509  HZ3 TRP A 151     -10.130 -37.412   4.329  1.00  1.93           H  
ATOM   2510  HH2 TRP A 151     -12.545 -37.830   4.232  1.00  1.93           H  
ATOM   2511  N   LYS A 152      -7.888 -30.160   1.290  1.00  2.23           N  
ATOM   2512  CA  LYS A 152      -6.588 -29.489   1.335  1.00  2.23           C  
ATOM   2513  C   LYS A 152      -5.443 -30.361   1.844  1.00  2.23           C  
ATOM   2514  O   LYS A 152      -4.906 -30.151   2.933  1.00  2.23           O  
ATOM   2515  CB  LYS A 152      -6.676 -28.240   2.205  1.00  2.23           C  
ATOM   2516  CG  LYS A 152      -5.387 -27.418   2.288  1.00  2.23           C  
ATOM   2517  CD  LYS A 152      -5.596 -26.179   3.152  1.00  2.23           C  
ATOM   2518  CE  LYS A 152      -4.322 -25.397   3.356  1.00  2.23           C  
ATOM   2519  NZ  LYS A 152      -4.541 -24.266   4.286  1.00  2.23           N  
ATOM   2520  H   LYS A 152      -8.619 -29.893   1.950  1.00  2.23           H  
ATOM   2521  HA  LYS A 152      -6.337 -29.183   0.319  1.00  2.23           H  
ATOM   2522 1HB  LYS A 152      -7.459 -27.588   1.816  1.00  2.23           H  
ATOM   2523 2HB  LYS A 152      -6.972 -28.523   3.216  1.00  2.23           H  
ATOM   2524 1HG  LYS A 152      -4.592 -28.028   2.720  1.00  2.23           H  
ATOM   2525 2HG  LYS A 152      -5.084 -27.114   1.288  1.00  2.23           H  
ATOM   2526 1HD  LYS A 152      -6.343 -25.533   2.688  1.00  2.23           H  
ATOM   2527 2HD  LYS A 152      -5.965 -26.467   4.124  1.00  2.23           H  
ATOM   2528 1HE  LYS A 152      -3.565 -26.056   3.776  1.00  2.23           H  
ATOM   2529 2HE  LYS A 152      -3.967 -25.010   2.401  1.00  2.23           H  
ATOM   2530 1HZ  LYS A 152      -3.679 -23.760   4.430  1.00  2.23           H  
ATOM   2531 2HZ  LYS A 152      -5.237 -23.643   3.913  1.00  2.23           H  
ATOM   2532 3HZ  LYS A 152      -4.874 -24.660   5.192  1.00  2.23           H  
ATOM   2533  N   GLY A 153      -5.064 -31.325   1.023  1.00  2.40           N  
ATOM   2534  CA  GLY A 153      -3.961 -32.221   1.318  1.00  2.40           C  
ATOM   2535  C   GLY A 153      -2.696 -31.543   0.808  1.00  2.40           C  
ATOM   2536  O   GLY A 153      -2.755 -30.397   0.362  1.00  2.40           O  
ATOM   2537  H   GLY A 153      -5.601 -31.430   0.162  1.00  2.40           H  
ATOM   2538 1HA  GLY A 153      -3.906 -32.394   2.392  1.00  2.40           H  
ATOM   2539 2HA  GLY A 153      -4.120 -33.175   0.818  1.00  2.40           H  
ATOM   2540  N   PRO A 154      -1.538 -32.207   0.836  1.00  2.37           N  
ATOM   2541  CA  PRO A 154      -0.283 -31.660   0.374  1.00  2.37           C  
ATOM   2542  C   PRO A 154      -0.442 -31.190  -1.063  1.00  2.37           C  
ATOM   2543  O   PRO A 154      -0.957 -31.938  -1.910  1.00  2.37           O  
ATOM   2544  CB  PRO A 154       0.660 -32.865   0.485  1.00  2.37           C  
ATOM   2545  CG  PRO A 154       0.042 -33.722   1.583  1.00  2.37           C  
ATOM   2546  CD  PRO A 154      -1.462 -33.568   1.381  1.00  2.37           C  
ATOM   2547  HA  PRO A 154       0.024 -30.832   1.034  1.00  2.37           H  
ATOM   2548 1HB  PRO A 154       0.719 -33.386  -0.482  1.00  2.37           H  
ATOM   2549 2HB  PRO A 154       1.677 -32.525   0.728  1.00  2.37           H  
ATOM   2550 1HG  PRO A 154       0.378 -34.768   1.485  1.00  2.37           H  
ATOM   2551 2HG  PRO A 154       0.377 -33.373   2.572  1.00  2.37           H  
ATOM   2552 1HD  PRO A 154      -1.842 -34.296   0.653  1.00  2.37           H  
ATOM   2553 2HD  PRO A 154      -1.970 -33.644   2.351  1.00  2.37           H  
ATOM   2554  N   LEU A 155       0.105 -30.011  -1.374  1.00  2.16           N  
ATOM   2555  CA  LEU A 155       0.020 -29.471  -2.730  1.00  2.16           C  
ATOM   2556  C   LEU A 155       0.613 -30.429  -3.737  1.00  2.16           C  
ATOM   2557  O   LEU A 155       0.157 -30.505  -4.868  1.00  2.16           O  
ATOM   2558  CB  LEU A 155       0.702 -28.108  -2.869  1.00  2.16           C  
ATOM   2559  CG  LEU A 155       0.518 -27.452  -4.274  1.00  2.16           C  
ATOM   2560  CD1 LEU A 155      -0.980 -27.261  -4.547  1.00  2.16           C  
ATOM   2561  CD2 LEU A 155       1.247 -26.112  -4.327  1.00  2.16           C  
ATOM   2562  H   LEU A 155       0.534 -29.455  -0.646  1.00  2.16           H  
ATOM   2563  HA  LEU A 155      -1.034 -29.337  -2.972  1.00  2.16           H  
ATOM   2564 1HB  LEU A 155       0.294 -27.431  -2.120  1.00  2.16           H  
ATOM   2565 2HB  LEU A 155       1.770 -28.228  -2.690  1.00  2.16           H  
ATOM   2566  HG  LEU A 155       0.925 -28.114  -5.044  1.00  2.16           H  
ATOM   2567 1HD1 LEU A 155      -1.117 -26.812  -5.529  1.00  2.16           H  
ATOM   2568 2HD1 LEU A 155      -1.484 -28.222  -4.519  1.00  2.16           H  
ATOM   2569 3HD1 LEU A 155      -1.409 -26.606  -3.790  1.00  2.16           H  
ATOM   2570 1HD2 LEU A 155       1.111 -25.663  -5.318  1.00  2.16           H  
ATOM   2571 2HD2 LEU A 155       0.842 -25.443  -3.568  1.00  2.16           H  
ATOM   2572 3HD2 LEU A 155       2.310 -26.268  -4.143  1.00  2.16           H  
ATOM   2573  N   VAL A 156       1.631 -31.170  -3.328  1.00  1.86           N  
ATOM   2574  CA  VAL A 156       2.290 -32.106  -4.217  1.00  1.86           C  
ATOM   2575  C   VAL A 156       1.326 -33.150  -4.764  1.00  1.86           C  
ATOM   2576  O   VAL A 156       1.413 -33.520  -5.938  1.00  1.86           O  
ATOM   2577  CB  VAL A 156       3.416 -32.832  -3.475  1.00  1.86           C  
ATOM   2578  CG1 VAL A 156       3.959 -33.960  -4.343  1.00  1.86           C  
ATOM   2579  CG2 VAL A 156       4.499 -31.837  -3.120  1.00  1.86           C  
ATOM   2580  H   VAL A 156       1.955 -31.072  -2.378  1.00  1.86           H  
ATOM   2581  HA  VAL A 156       2.713 -31.546  -5.053  1.00  1.86           H  
ATOM   2582  HB  VAL A 156       3.016 -33.281  -2.565  1.00  1.86           H  
ATOM   2583 1HG1 VAL A 156       4.750 -34.482  -3.806  1.00  1.86           H  
ATOM   2584 2HG1 VAL A 156       3.157 -34.662  -4.575  1.00  1.86           H  
ATOM   2585 3HG1 VAL A 156       4.360 -33.547  -5.267  1.00  1.86           H  
ATOM   2586 1HG2 VAL A 156       5.299 -32.346  -2.583  1.00  1.86           H  
ATOM   2587 2HG2 VAL A 156       4.898 -31.394  -4.033  1.00  1.86           H  
ATOM   2588 3HG2 VAL A 156       4.079 -31.054  -2.489  1.00  1.86           H  
ATOM   2589  N   LEU A 157       0.434 -33.665  -3.916  1.00  1.57           N  
ATOM   2590  CA  LEU A 157      -0.469 -34.702  -4.375  1.00  1.57           C  
ATOM   2591  C   LEU A 157      -1.602 -34.080  -5.151  1.00  1.57           C  
ATOM   2592  O   LEU A 157      -2.026 -34.612  -6.179  1.00  1.57           O  
ATOM   2593  CB  LEU A 157      -1.004 -35.503  -3.202  1.00  1.57           C  
ATOM   2594  CG  LEU A 157       0.034 -36.296  -2.450  1.00  1.57           C  
ATOM   2595  CD1 LEU A 157      -0.619 -36.958  -1.251  1.00  1.57           C  
ATOM   2596  CD2 LEU A 157       0.649 -37.313  -3.395  1.00  1.57           C  
ATOM   2597  H   LEU A 157       0.337 -33.288  -2.978  1.00  1.57           H  
ATOM   2598  HA  LEU A 157       0.076 -35.374  -5.035  1.00  1.57           H  
ATOM   2599 1HB  LEU A 157      -1.481 -34.816  -2.499  1.00  1.57           H  
ATOM   2600 2HB  LEU A 157      -1.753 -36.197  -3.571  1.00  1.57           H  
ATOM   2601  HG  LEU A 157       0.814 -35.627  -2.083  1.00  1.57           H  
ATOM   2602 1HD1 LEU A 157       0.126 -37.528  -0.696  1.00  1.57           H  
ATOM   2603 2HD1 LEU A 157      -1.044 -36.196  -0.607  1.00  1.57           H  
ATOM   2604 3HD1 LEU A 157      -1.410 -37.628  -1.591  1.00  1.57           H  
ATOM   2605 1HD2 LEU A 157       1.407 -37.892  -2.864  1.00  1.57           H  
ATOM   2606 2HD2 LEU A 157      -0.129 -37.983  -3.763  1.00  1.57           H  
ATOM   2607 3HD2 LEU A 157       1.112 -36.796  -4.237  1.00  1.57           H  
ATOM   2608  N   GLN A 158      -2.061 -32.911  -4.709  1.00  1.34           N  
ATOM   2609  CA  GLN A 158      -3.117 -32.248  -5.453  1.00  1.34           C  
ATOM   2610  C   GLN A 158      -2.629 -31.985  -6.859  1.00  1.34           C  
ATOM   2611  O   GLN A 158      -3.290 -32.312  -7.845  1.00  1.34           O  
ATOM   2612  CB  GLN A 158      -3.509 -30.941  -4.785  1.00  1.34           C  
ATOM   2613  CG  GLN A 158      -4.574 -30.181  -5.518  1.00  1.34           C  
ATOM   2614  CD  GLN A 158      -5.058 -29.032  -4.716  1.00  1.34           C  
ATOM   2615  OE1 GLN A 158      -4.769 -27.852  -4.984  1.00  1.34           O  
ATOM   2616  NE2 GLN A 158      -5.820 -29.384  -3.687  1.00  1.34           N  
ATOM   2617  H   GLN A 158      -1.681 -32.495  -3.854  1.00  1.34           H  
ATOM   2618  HA  GLN A 158      -3.988 -32.901  -5.503  1.00  1.34           H  
ATOM   2619 1HB  GLN A 158      -3.871 -31.144  -3.774  1.00  1.34           H  
ATOM   2620 2HB  GLN A 158      -2.635 -30.307  -4.694  1.00  1.34           H  
ATOM   2621 1HG  GLN A 158      -4.155 -29.801  -6.449  1.00  1.34           H  
ATOM   2622 2HG  GLN A 158      -5.398 -30.838  -5.724  1.00  1.34           H  
ATOM   2623 1HE2 GLN A 158      -6.203 -28.699  -3.071  1.00  1.34           H  
ATOM   2624 2HE2 GLN A 158      -6.010 -30.389  -3.523  1.00  1.34           H  
ATOM   2625  N   GLN A 159      -1.422 -31.448  -6.940  1.00  1.17           N  
ATOM   2626  CA  GLN A 159      -0.785 -31.132  -8.187  1.00  1.17           C  
ATOM   2627  C   GLN A 159      -0.630 -32.377  -9.036  1.00  1.17           C  
ATOM   2628  O   GLN A 159      -0.991 -32.357 -10.209  1.00  1.17           O  
ATOM   2629  CB  GLN A 159       0.566 -30.485  -7.903  1.00  1.17           C  
ATOM   2630  CG  GLN A 159       1.331 -30.068  -9.083  1.00  1.17           C  
ATOM   2631  CD  GLN A 159       2.620 -29.402  -8.683  1.00  1.17           C  
ATOM   2632  OE1 GLN A 159       2.617 -28.507  -7.827  1.00  1.17           O  
ATOM   2633  NE2 GLN A 159       3.730 -29.827  -9.272  1.00  1.17           N  
ATOM   2634  H   GLN A 159      -0.919 -31.225  -6.089  1.00  1.17           H  
ATOM   2635  HA  GLN A 159      -1.412 -30.424  -8.728  1.00  1.17           H  
ATOM   2636 1HB  GLN A 159       0.426 -29.625  -7.257  1.00  1.17           H  
ATOM   2637 2HB  GLN A 159       1.182 -31.194  -7.351  1.00  1.17           H  
ATOM   2638 1HG  GLN A 159       1.557 -30.941  -9.676  1.00  1.17           H  
ATOM   2639 2HG  GLN A 159       0.729 -29.361  -9.647  1.00  1.17           H  
ATOM   2640 1HE2 GLN A 159       4.611 -29.421  -9.022  1.00  1.17           H  
ATOM   2641 2HE2 GLN A 159       3.690 -30.560  -9.952  1.00  1.17           H  
ATOM   2642  N   ALA A 160      -0.158 -33.487  -8.449  1.00  1.05           N  
ATOM   2643  CA  ALA A 160       0.020 -34.705  -9.227  1.00  1.05           C  
ATOM   2644  C   ALA A 160      -1.285 -35.148  -9.862  1.00  1.05           C  
ATOM   2645  O   ALA A 160      -1.313 -35.534 -11.031  1.00  1.05           O  
ATOM   2646  CB  ALA A 160       0.549 -35.816  -8.341  1.00  1.05           C  
ATOM   2647  H   ALA A 160       0.134 -33.479  -7.472  1.00  1.05           H  
ATOM   2648  HA  ALA A 160       0.735 -34.506 -10.016  1.00  1.05           H  
ATOM   2649 1HB  ALA A 160       0.701 -36.715  -8.932  1.00  1.05           H  
ATOM   2650 2HB  ALA A 160       1.493 -35.505  -7.894  1.00  1.05           H  
ATOM   2651 3HB  ALA A 160      -0.176 -36.018  -7.551  1.00  1.05           H  
ATOM   2652  N   TYR A 161      -2.387 -35.036  -9.132  1.00  0.97           N  
ATOM   2653  CA  TYR A 161      -3.656 -35.442  -9.708  1.00  0.97           C  
ATOM   2654  C   TYR A 161      -4.175 -34.450 -10.726  1.00  0.97           C  
ATOM   2655  O   TYR A 161      -4.794 -34.841 -11.715  1.00  0.97           O  
ATOM   2656  CB  TYR A 161      -4.655 -35.753  -8.616  1.00  0.97           C  
ATOM   2657  CG  TYR A 161      -4.422 -37.132  -8.036  1.00  0.97           C  
ATOM   2658  CD1 TYR A 161      -3.776 -37.311  -6.825  1.00  0.97           C  
ATOM   2659  CD2 TYR A 161      -4.892 -38.243  -8.734  1.00  0.97           C  
ATOM   2660  CE1 TYR A 161      -3.585 -38.580  -6.324  1.00  0.97           C  
ATOM   2661  CE2 TYR A 161      -4.710 -39.507  -8.219  1.00  0.97           C  
ATOM   2662  CZ  TYR A 161      -4.057 -39.681  -7.029  1.00  0.97           C  
ATOM   2663  OH  TYR A 161      -3.867 -40.947  -6.529  1.00  0.97           O  
ATOM   2664  H   TYR A 161      -2.334 -34.704  -8.165  1.00  0.97           H  
ATOM   2665  HA  TYR A 161      -3.494 -36.369 -10.244  1.00  0.97           H  
ATOM   2666 1HB  TYR A 161      -4.568 -35.012  -7.810  1.00  0.97           H  
ATOM   2667 2HB  TYR A 161      -5.665 -35.709  -9.009  1.00  0.97           H  
ATOM   2668  HD1 TYR A 161      -3.419 -36.463  -6.270  1.00  0.97           H  
ATOM   2669  HD2 TYR A 161      -5.413 -38.116  -9.683  1.00  0.97           H  
ATOM   2670  HE1 TYR A 161      -3.071 -38.716  -5.374  1.00  0.97           H  
ATOM   2671  HE2 TYR A 161      -5.087 -40.365  -8.752  1.00  0.97           H  
ATOM   2672  HH  TYR A 161      -3.529 -40.887  -5.633  1.00  0.97           H  
ATOM   2673  N   LEU A 162      -3.867 -33.171 -10.575  1.00  0.92           N  
ATOM   2674  CA  LEU A 162      -4.343 -32.241 -11.584  1.00  0.92           C  
ATOM   2675  C   LEU A 162      -3.526 -32.431 -12.865  1.00  0.92           C  
ATOM   2676  O   LEU A 162      -4.044 -32.289 -13.983  1.00  0.92           O  
ATOM   2677  CB  LEU A 162      -4.287 -30.807 -11.065  1.00  0.92           C  
ATOM   2678  CG  LEU A 162      -5.251 -30.571  -9.896  1.00  0.92           C  
ATOM   2679  CD1 LEU A 162      -5.187 -29.130  -9.420  1.00  0.92           C  
ATOM   2680  CD2 LEU A 162      -6.572 -30.977 -10.309  1.00  0.92           C  
ATOM   2681  H   LEU A 162      -3.361 -32.847  -9.747  1.00  0.92           H  
ATOM   2682  HA  LEU A 162      -5.381 -32.473 -11.809  1.00  0.92           H  
ATOM   2683 1HB  LEU A 162      -3.272 -30.600 -10.717  1.00  0.92           H  
ATOM   2684 2HB  LEU A 162      -4.536 -30.121 -11.871  1.00  0.92           H  
ATOM   2685  HG  LEU A 162      -4.965 -31.183  -9.063  1.00  0.92           H  
ATOM   2686 1HD1 LEU A 162      -5.869 -28.994  -8.578  1.00  0.92           H  
ATOM   2687 2HD1 LEU A 162      -4.178 -28.910  -9.104  1.00  0.92           H  
ATOM   2688 3HD1 LEU A 162      -5.471 -28.459 -10.229  1.00  0.92           H  
ATOM   2689 1HD2 LEU A 162      -7.227 -30.827  -9.469  1.00  0.92           H  
ATOM   2690 2HD2 LEU A 162      -6.875 -30.389 -11.146  1.00  0.92           H  
ATOM   2691 3HD2 LEU A 162      -6.563 -32.024 -10.588  1.00  0.92           H  
ATOM   2692  N   ILE A 163      -2.252 -32.814 -12.705  1.00  0.88           N  
ATOM   2693  CA  ILE A 163      -1.399 -33.099 -13.848  1.00  0.88           C  
ATOM   2694  C   ILE A 163      -1.906 -34.316 -14.586  1.00  0.88           C  
ATOM   2695  O   ILE A 163      -2.055 -34.294 -15.811  1.00  0.88           O  
ATOM   2696  CB  ILE A 163       0.058 -33.366 -13.424  1.00  0.88           C  
ATOM   2697  CG1 ILE A 163       0.709 -32.098 -12.889  1.00  0.88           C  
ATOM   2698  CG2 ILE A 163       0.874 -33.957 -14.590  1.00  0.88           C  
ATOM   2699  CD1 ILE A 163       1.988 -32.391 -12.174  1.00  0.88           C  
ATOM   2700  H   ILE A 163      -1.865 -32.887 -11.764  1.00  0.88           H  
ATOM   2701  HA  ILE A 163      -1.433 -32.249 -14.505  1.00  0.88           H  
ATOM   2702  HB  ILE A 163       0.054 -34.083 -12.609  1.00  0.88           H  
ATOM   2703 1HG1 ILE A 163       0.928 -31.430 -13.724  1.00  0.88           H  
ATOM   2704 2HG1 ILE A 163       0.030 -31.590 -12.221  1.00  0.88           H  
ATOM   2705 1HG2 ILE A 163       1.887 -34.160 -14.258  1.00  0.88           H  
ATOM   2706 2HG2 ILE A 163       0.414 -34.883 -14.933  1.00  0.88           H  
ATOM   2707 3HG2 ILE A 163       0.901 -33.259 -15.390  1.00  0.88           H  
ATOM   2708 1HD1 ILE A 163       2.431 -31.487 -11.810  1.00  0.88           H  
ATOM   2709 2HD1 ILE A 163       1.788 -33.040 -11.340  1.00  0.88           H  
ATOM   2710 3HD1 ILE A 163       2.664 -32.882 -12.851  1.00  0.88           H  
ATOM   2711  N   MET A 164      -2.205 -35.376 -13.833  1.00  0.85           N  
ATOM   2712  CA  MET A 164      -2.697 -36.599 -14.430  1.00  0.85           C  
ATOM   2713  C   MET A 164      -4.067 -36.404 -15.065  1.00  0.85           C  
ATOM   2714  O   MET A 164      -4.284 -36.868 -16.177  1.00  0.85           O  
ATOM   2715  CB  MET A 164      -2.691 -37.707 -13.384  1.00  0.85           C  
ATOM   2716  CG  MET A 164      -1.264 -38.167 -13.008  1.00  0.85           C  
ATOM   2717  SD  MET A 164      -1.218 -39.598 -11.923  1.00  0.85           S  
ATOM   2718  CE  MET A 164      -1.726 -38.864 -10.372  1.00  0.85           C  
ATOM   2719  H   MET A 164      -2.052 -35.340 -12.824  1.00  0.85           H  
ATOM   2720  HA  MET A 164      -2.010 -36.887 -15.224  1.00  0.85           H  
ATOM   2721 1HB  MET A 164      -3.186 -37.356 -12.480  1.00  0.85           H  
ATOM   2722 2HB  MET A 164      -3.245 -38.565 -13.758  1.00  0.85           H  
ATOM   2723 1HG  MET A 164      -0.724 -38.414 -13.921  1.00  0.85           H  
ATOM   2724 2HG  MET A 164      -0.734 -37.354 -12.526  1.00  0.85           H  
ATOM   2725 1HE  MET A 164      -1.752 -39.623  -9.592  1.00  0.85           H  
ATOM   2726 2HE  MET A 164      -1.032 -38.080 -10.093  1.00  0.85           H  
ATOM   2727 3HE  MET A 164      -2.707 -38.448 -10.497  1.00  0.85           H  
ATOM   2728  N   ILE A 165      -4.970 -35.632 -14.446  1.00  0.84           N  
ATOM   2729  CA  ILE A 165      -6.254 -35.418 -15.114  1.00  0.84           C  
ATOM   2730  C   ILE A 165      -6.047 -34.684 -16.412  1.00  0.84           C  
ATOM   2731  O   ILE A 165      -6.602 -35.072 -17.444  1.00  0.84           O  
ATOM   2732  CB  ILE A 165      -7.267 -34.573 -14.316  1.00  0.84           C  
ATOM   2733  CG1 ILE A 165      -7.765 -35.280 -13.120  1.00  0.84           C  
ATOM   2734  CG2 ILE A 165      -8.443 -34.217 -15.233  1.00  0.84           C  
ATOM   2735  CD1 ILE A 165      -8.541 -34.375 -12.194  1.00  0.84           C  
ATOM   2736  H   ILE A 165      -4.796 -35.244 -13.521  1.00  0.84           H  
ATOM   2737  HA  ILE A 165      -6.701 -36.383 -15.330  1.00  0.84           H  
ATOM   2738  HB  ILE A 165      -6.781 -33.657 -13.972  1.00  0.84           H  
ATOM   2739 1HG1 ILE A 165      -8.419 -36.090 -13.439  1.00  0.84           H  
ATOM   2740 2HG1 ILE A 165      -6.924 -35.701 -12.582  1.00  0.84           H  
ATOM   2741 1HG2 ILE A 165      -9.157 -33.607 -14.690  1.00  0.84           H  
ATOM   2742 2HG2 ILE A 165      -8.072 -33.662 -16.093  1.00  0.84           H  
ATOM   2743 3HG2 ILE A 165      -8.935 -35.128 -15.574  1.00  0.84           H  
ATOM   2744 1HD1 ILE A 165      -8.889 -34.950 -11.346  1.00  0.84           H  
ATOM   2745 2HD1 ILE A 165      -7.896 -33.568 -11.855  1.00  0.84           H  
ATOM   2746 3HD1 ILE A 165      -9.397 -33.959 -12.721  1.00  0.84           H  
ATOM   2747  N   SER A 166      -5.233 -33.632 -16.379  1.00  0.82           N  
ATOM   2748  CA  SER A 166      -5.029 -32.849 -17.570  1.00  0.82           C  
ATOM   2749  C   SER A 166      -4.426 -33.692 -18.679  1.00  0.82           C  
ATOM   2750  O   SER A 166      -4.896 -33.661 -19.822  1.00  0.82           O  
ATOM   2751  CB  SER A 166      -4.075 -31.728 -17.260  1.00  0.82           C  
ATOM   2752  OG  SER A 166      -4.613 -30.866 -16.316  1.00  0.82           O  
ATOM   2753  H   SER A 166      -4.773 -33.346 -15.512  1.00  0.82           H  
ATOM   2754  HA  SER A 166      -5.991 -32.457 -17.888  1.00  0.82           H  
ATOM   2755 1HB  SER A 166      -3.142 -32.138 -16.888  1.00  0.82           H  
ATOM   2756 2HB  SER A 166      -3.853 -31.181 -18.173  1.00  0.82           H  
ATOM   2757  HG  SER A 166      -4.538 -31.344 -15.454  1.00  0.82           H  
ATOM   2758  N   ALA A 167      -3.408 -34.487 -18.332  1.00  0.82           N  
ATOM   2759  CA  ALA A 167      -2.748 -35.332 -19.307  1.00  0.82           C  
ATOM   2760  C   ALA A 167      -3.696 -36.374 -19.871  1.00  0.82           C  
ATOM   2761  O   ALA A 167      -3.721 -36.605 -21.080  1.00  0.82           O  
ATOM   2762  CB  ALA A 167      -1.554 -36.009 -18.675  1.00  0.82           C  
ATOM   2763  H   ALA A 167      -3.065 -34.480 -17.371  1.00  0.82           H  
ATOM   2764  HA  ALA A 167      -2.414 -34.699 -20.125  1.00  0.82           H  
ATOM   2765 1HB  ALA A 167      -1.051 -36.619 -19.417  1.00  0.82           H  
ATOM   2766 2HB  ALA A 167      -0.865 -35.249 -18.295  1.00  0.82           H  
ATOM   2767 3HB  ALA A 167      -1.890 -36.638 -17.851  1.00  0.82           H  
ATOM   2768  N   LEU A 168      -4.522 -36.973 -19.013  1.00  0.82           N  
ATOM   2769  CA  LEU A 168      -5.458 -37.979 -19.475  1.00  0.82           C  
ATOM   2770  C   LEU A 168      -6.469 -37.380 -20.434  1.00  0.82           C  
ATOM   2771  O   LEU A 168      -6.769 -37.968 -21.476  1.00  0.82           O  
ATOM   2772  CB  LEU A 168      -6.184 -38.592 -18.280  1.00  0.82           C  
ATOM   2773  CG  LEU A 168      -5.379 -39.517 -17.346  1.00  0.82           C  
ATOM   2774  CD1 LEU A 168      -6.212 -39.809 -16.087  1.00  0.82           C  
ATOM   2775  CD2 LEU A 168      -5.073 -40.787 -18.069  1.00  0.82           C  
ATOM   2776  H   LEU A 168      -4.482 -36.755 -18.018  1.00  0.82           H  
ATOM   2777  HA  LEU A 168      -4.903 -38.758 -19.991  1.00  0.82           H  
ATOM   2778 1HB  LEU A 168      -6.586 -37.779 -17.672  1.00  0.82           H  
ATOM   2779 2HB  LEU A 168      -6.986 -39.155 -18.648  1.00  0.82           H  
ATOM   2780  HG  LEU A 168      -4.454 -39.048 -17.058  1.00  0.82           H  
ATOM   2781 1HD1 LEU A 168      -5.653 -40.468 -15.423  1.00  0.82           H  
ATOM   2782 2HD1 LEU A 168      -6.426 -38.874 -15.571  1.00  0.82           H  
ATOM   2783 3HD1 LEU A 168      -7.144 -40.287 -16.372  1.00  0.82           H  
ATOM   2784 1HD2 LEU A 168      -4.510 -41.455 -17.417  1.00  0.82           H  
ATOM   2785 2HD2 LEU A 168      -6.010 -41.256 -18.353  1.00  0.82           H  
ATOM   2786 3HD2 LEU A 168      -4.486 -40.566 -18.961  1.00  0.82           H  
ATOM   2787  N   MET A 169      -6.965 -36.181 -20.124  1.00  0.84           N  
ATOM   2788  CA  MET A 169      -7.929 -35.558 -21.012  1.00  0.84           C  
ATOM   2789  C   MET A 169      -7.269 -35.238 -22.334  1.00  0.84           C  
ATOM   2790  O   MET A 169      -7.844 -35.480 -23.399  1.00  0.84           O  
ATOM   2791  CB  MET A 169      -8.529 -34.319 -20.364  1.00  0.84           C  
ATOM   2792  CG  MET A 169      -9.416 -34.635 -19.172  1.00  0.84           C  
ATOM   2793  SD  MET A 169     -10.038 -33.219 -18.358  1.00  0.84           S  
ATOM   2794  CE  MET A 169     -11.211 -32.683 -19.582  1.00  0.84           C  
ATOM   2795  H   MET A 169      -6.693 -35.719 -19.254  1.00  0.84           H  
ATOM   2796  HA  MET A 169      -8.728 -36.264 -21.216  1.00  0.84           H  
ATOM   2797 1HB  MET A 169      -7.722 -33.674 -20.014  1.00  0.84           H  
ATOM   2798 2HB  MET A 169      -9.108 -33.760 -21.092  1.00  0.84           H  
ATOM   2799 1HG  MET A 169     -10.248 -35.199 -19.502  1.00  0.84           H  
ATOM   2800 2HG  MET A 169      -8.869 -35.236 -18.451  1.00  0.84           H  
ATOM   2801 1HE  MET A 169     -11.710 -31.780 -19.232  1.00  0.84           H  
ATOM   2802 2HE  MET A 169     -10.692 -32.476 -20.518  1.00  0.84           H  
ATOM   2803 3HE  MET A 169     -11.949 -33.468 -19.746  1.00  0.84           H  
ATOM   2804  N   ALA A 170      -6.038 -34.724 -22.285  1.00  0.86           N  
ATOM   2805  CA  ALA A 170      -5.360 -34.391 -23.517  1.00  0.86           C  
ATOM   2806  C   ALA A 170      -5.188 -35.631 -24.369  1.00  0.86           C  
ATOM   2807  O   ALA A 170      -5.459 -35.591 -25.561  1.00  0.86           O  
ATOM   2808  CB  ALA A 170      -4.021 -33.763 -23.223  1.00  0.86           C  
ATOM   2809  H   ALA A 170      -5.586 -34.537 -21.389  1.00  0.86           H  
ATOM   2810  HA  ALA A 170      -5.972 -33.684 -24.063  1.00  0.86           H  
ATOM   2811 1HB  ALA A 170      -3.521 -33.500 -24.154  1.00  0.86           H  
ATOM   2812 2HB  ALA A 170      -4.172 -32.866 -22.621  1.00  0.86           H  
ATOM   2813 3HB  ALA A 170      -3.414 -34.472 -22.673  1.00  0.86           H  
ATOM   2814  N   LEU A 171      -4.824 -36.756 -23.756  1.00  0.89           N  
ATOM   2815  CA  LEU A 171      -4.626 -38.003 -24.487  1.00  0.89           C  
ATOM   2816  C   LEU A 171      -5.901 -38.499 -25.145  1.00  0.89           C  
ATOM   2817  O   LEU A 171      -5.876 -38.974 -26.286  1.00  0.89           O  
ATOM   2818  CB  LEU A 171      -4.039 -39.030 -23.544  1.00  0.89           C  
ATOM   2819  CG  LEU A 171      -2.600 -38.764 -23.178  1.00  0.89           C  
ATOM   2820  CD1 LEU A 171      -2.220 -39.638 -22.041  1.00  0.89           C  
ATOM   2821  CD2 LEU A 171      -1.714 -39.058 -24.411  1.00  0.89           C  
ATOM   2822  H   LEU A 171      -4.627 -36.738 -22.754  1.00  0.89           H  
ATOM   2823  HA  LEU A 171      -3.891 -37.822 -25.262  1.00  0.89           H  
ATOM   2824 1HB  LEU A 171      -4.624 -39.032 -22.625  1.00  0.89           H  
ATOM   2825 2HB  LEU A 171      -4.099 -39.987 -23.987  1.00  0.89           H  
ATOM   2826  HG  LEU A 171      -2.481 -37.740 -22.890  1.00  0.89           H  
ATOM   2827 1HD1 LEU A 171      -1.180 -39.464 -21.768  1.00  0.89           H  
ATOM   2828 2HD1 LEU A 171      -2.859 -39.417 -21.187  1.00  0.89           H  
ATOM   2829 3HD1 LEU A 171      -2.364 -40.663 -22.341  1.00  0.89           H  
ATOM   2830 1HD2 LEU A 171      -0.672 -38.871 -24.167  1.00  0.89           H  
ATOM   2831 2HD2 LEU A 171      -1.830 -40.099 -24.702  1.00  0.89           H  
ATOM   2832 3HD2 LEU A 171      -2.010 -38.416 -25.239  1.00  0.89           H  
ATOM   2833  N   VAL A 172      -7.030 -38.338 -24.463  1.00  0.93           N  
ATOM   2834  CA  VAL A 172      -8.309 -38.704 -25.049  1.00  0.93           C  
ATOM   2835  C   VAL A 172      -8.586 -37.845 -26.284  1.00  0.93           C  
ATOM   2836  O   VAL A 172      -8.983 -38.355 -27.336  1.00  0.93           O  
ATOM   2837  CB  VAL A 172      -9.432 -38.577 -23.995  1.00  0.93           C  
ATOM   2838  CG1 VAL A 172     -10.788 -38.706 -24.628  1.00  0.93           C  
ATOM   2839  CG2 VAL A 172      -9.266 -39.719 -22.971  1.00  0.93           C  
ATOM   2840  H   VAL A 172      -6.995 -37.968 -23.510  1.00  0.93           H  
ATOM   2841  HA  VAL A 172      -8.259 -39.747 -25.361  1.00  0.93           H  
ATOM   2842  HB  VAL A 172      -9.367 -37.606 -23.503  1.00  0.93           H  
ATOM   2843 1HG1 VAL A 172     -11.556 -38.628 -23.863  1.00  0.93           H  
ATOM   2844 2HG1 VAL A 172     -10.929 -37.916 -25.367  1.00  0.93           H  
ATOM   2845 3HG1 VAL A 172     -10.843 -39.656 -25.092  1.00  0.93           H  
ATOM   2846 1HG2 VAL A 172     -10.038 -39.654 -22.231  1.00  0.93           H  
ATOM   2847 2HG2 VAL A 172      -9.340 -40.677 -23.482  1.00  0.93           H  
ATOM   2848 3HG2 VAL A 172      -8.297 -39.642 -22.489  1.00  0.93           H  
ATOM   2849  N   PHE A 173      -8.339 -36.535 -26.191  1.00  0.99           N  
ATOM   2850  CA  PHE A 173      -8.576 -35.679 -27.349  1.00  0.99           C  
ATOM   2851  C   PHE A 173      -7.594 -36.009 -28.484  1.00  0.99           C  
ATOM   2852  O   PHE A 173      -7.967 -36.102 -29.652  1.00  0.99           O  
ATOM   2853  CB  PHE A 173      -8.424 -34.201 -26.966  1.00  0.99           C  
ATOM   2854  CG  PHE A 173      -9.501 -33.716 -26.020  1.00  0.99           C  
ATOM   2855  CD1 PHE A 173      -9.153 -33.150 -24.797  1.00  0.99           C  
ATOM   2856  CD2 PHE A 173     -10.842 -33.857 -26.322  1.00  0.99           C  
ATOM   2857  CE1 PHE A 173     -10.110 -32.740 -23.901  1.00  0.99           C  
ATOM   2858  CE2 PHE A 173     -11.805 -33.444 -25.423  1.00  0.99           C  
ATOM   2859  CZ  PHE A 173     -11.436 -32.890 -24.208  1.00  0.99           C  
ATOM   2860  H   PHE A 173      -8.008 -36.141 -25.306  1.00  0.99           H  
ATOM   2861  HA  PHE A 173      -9.589 -35.849 -27.695  1.00  0.99           H  
ATOM   2862 1HB  PHE A 173      -7.457 -34.056 -26.483  1.00  0.99           H  
ATOM   2863 2HB  PHE A 173      -8.441 -33.584 -27.860  1.00  0.99           H  
ATOM   2864  HD1 PHE A 173      -8.103 -33.041 -24.550  1.00  0.99           H  
ATOM   2865  HD2 PHE A 173     -11.133 -34.303 -27.271  1.00  0.99           H  
ATOM   2866  HE1 PHE A 173      -9.814 -32.304 -22.951  1.00  0.99           H  
ATOM   2867  HE2 PHE A 173     -12.855 -33.553 -25.662  1.00  0.99           H  
ATOM   2868  HZ  PHE A 173     -12.198 -32.568 -23.503  1.00  0.99           H  
ATOM   2869  N   ILE A 174      -6.341 -36.272 -28.128  1.00  1.05           N  
ATOM   2870  CA  ILE A 174      -5.279 -36.589 -29.079  1.00  1.05           C  
ATOM   2871  C   ILE A 174      -5.550 -37.845 -29.884  1.00  1.05           C  
ATOM   2872  O   ILE A 174      -5.342 -37.866 -31.104  1.00  1.05           O  
ATOM   2873  CB  ILE A 174      -3.942 -36.681 -28.346  1.00  1.05           C  
ATOM   2874  CG1 ILE A 174      -3.546 -35.270 -27.879  1.00  1.05           C  
ATOM   2875  CG2 ILE A 174      -2.841 -37.334 -29.200  1.00  1.05           C  
ATOM   2876  CD1 ILE A 174      -2.475 -35.280 -26.881  1.00  1.05           C  
ATOM   2877  H   ILE A 174      -6.093 -36.206 -27.143  1.00  1.05           H  
ATOM   2878  HA  ILE A 174      -5.207 -35.759 -29.765  1.00  1.05           H  
ATOM   2879  HB  ILE A 174      -4.084 -37.282 -27.462  1.00  1.05           H  
ATOM   2880 1HG1 ILE A 174      -3.185 -34.711 -28.736  1.00  1.05           H  
ATOM   2881 2HG1 ILE A 174      -4.409 -34.755 -27.487  1.00  1.05           H  
ATOM   2882 1HG2 ILE A 174      -1.928 -37.393 -28.625  1.00  1.05           H  
ATOM   2883 2HG2 ILE A 174      -3.148 -38.343 -29.485  1.00  1.05           H  
ATOM   2884 3HG2 ILE A 174      -2.665 -36.752 -30.088  1.00  1.05           H  
ATOM   2885 1HD1 ILE A 174      -2.218 -34.270 -26.605  1.00  1.05           H  
ATOM   2886 2HD1 ILE A 174      -2.795 -35.819 -25.997  1.00  1.05           H  
ATOM   2887 3HD1 ILE A 174      -1.635 -35.763 -27.307  1.00  1.05           H  
ATOM   2888  N   LYS A 175      -6.015 -38.895 -29.212  1.00  1.12           N  
ATOM   2889  CA  LYS A 175      -6.321 -40.135 -29.898  1.00  1.12           C  
ATOM   2890  C   LYS A 175      -7.612 -40.070 -30.707  1.00  1.12           C  
ATOM   2891  O   LYS A 175      -7.648 -40.508 -31.854  1.00  1.12           O  
ATOM   2892  CB  LYS A 175      -6.456 -41.278 -28.899  1.00  1.12           C  
ATOM   2893  CG  LYS A 175      -6.736 -42.610 -29.552  1.00  1.12           C  
ATOM   2894  CD  LYS A 175      -6.788 -43.764 -28.579  1.00  1.12           C  
ATOM   2895  CE  LYS A 175      -7.132 -45.032 -29.337  1.00  1.12           C  
ATOM   2896  NZ  LYS A 175      -7.206 -46.211 -28.464  1.00  1.12           N  
ATOM   2897  H   LYS A 175      -6.139 -38.834 -28.202  1.00  1.12           H  
ATOM   2898  HA  LYS A 175      -5.502 -40.362 -30.583  1.00  1.12           H  
ATOM   2899 1HB  LYS A 175      -5.545 -41.370 -28.349  1.00  1.12           H  
ATOM   2900 2HB  LYS A 175      -7.255 -41.053 -28.186  1.00  1.12           H  
ATOM   2901 1HG  LYS A 175      -7.665 -42.563 -30.113  1.00  1.12           H  
ATOM   2902 2HG  LYS A 175      -5.929 -42.815 -30.254  1.00  1.12           H  
ATOM   2903 1HD  LYS A 175      -5.810 -43.891 -28.104  1.00  1.12           H  
ATOM   2904 2HD  LYS A 175      -7.532 -43.578 -27.807  1.00  1.12           H  
ATOM   2905 1HE  LYS A 175      -8.095 -44.894 -29.823  1.00  1.12           H  
ATOM   2906 2HE  LYS A 175      -6.371 -45.208 -30.103  1.00  1.12           H  
ATOM   2907 1HZ  LYS A 175      -7.437 -47.027 -29.001  1.00  1.12           H  
ATOM   2908 2HZ  LYS A 175      -6.301 -46.379 -28.001  1.00  1.12           H  
ATOM   2909 3HZ  LYS A 175      -7.904 -46.082 -27.752  1.00  1.12           H  
ATOM   2910  N   TYR A 176      -8.683 -39.563 -30.108  1.00  1.20           N  
ATOM   2911  CA  TYR A 176      -9.986 -39.600 -30.755  1.00  1.20           C  
ATOM   2912  C   TYR A 176     -10.230 -38.565 -31.852  1.00  1.20           C  
ATOM   2913  O   TYR A 176     -10.923 -38.847 -32.833  1.00  1.20           O  
ATOM   2914  CB  TYR A 176     -11.064 -39.472 -29.699  1.00  1.20           C  
ATOM   2915  CG  TYR A 176     -11.123 -40.652 -28.755  1.00  1.20           C  
ATOM   2916  CD1 TYR A 176     -11.778 -40.538 -27.553  1.00  1.20           C  
ATOM   2917  CD2 TYR A 176     -10.501 -41.840 -29.084  1.00  1.20           C  
ATOM   2918  CE1 TYR A 176     -11.831 -41.605 -26.683  1.00  1.20           C  
ATOM   2919  CE2 TYR A 176     -10.546 -42.907 -28.209  1.00  1.20           C  
ATOM   2920  CZ  TYR A 176     -11.212 -42.790 -27.012  1.00  1.20           C  
ATOM   2921  OH  TYR A 176     -11.265 -43.851 -26.136  1.00  1.20           O  
ATOM   2922  H   TYR A 176      -8.619 -39.163 -29.170  1.00  1.20           H  
ATOM   2923  HA  TYR A 176     -10.088 -40.581 -31.223  1.00  1.20           H  
ATOM   2924 1HB  TYR A 176     -10.884 -38.575 -29.105  1.00  1.20           H  
ATOM   2925 2HB  TYR A 176     -12.020 -39.353 -30.174  1.00  1.20           H  
ATOM   2926  HD1 TYR A 176     -12.257 -39.609 -27.285  1.00  1.20           H  
ATOM   2927  HD2 TYR A 176      -9.976 -41.934 -30.033  1.00  1.20           H  
ATOM   2928  HE1 TYR A 176     -12.357 -41.504 -25.736  1.00  1.20           H  
ATOM   2929  HE2 TYR A 176     -10.057 -43.842 -28.467  1.00  1.20           H  
ATOM   2930  HH  TYR A 176     -11.862 -43.636 -25.413  1.00  1.20           H  
ATOM   2931  N   LEU A 177      -9.729 -37.346 -31.680  1.00  1.26           N  
ATOM   2932  CA  LEU A 177     -10.036 -36.290 -32.632  1.00  1.26           C  
ATOM   2933  C   LEU A 177      -9.020 -36.213 -33.790  1.00  1.26           C  
ATOM   2934  O   LEU A 177      -7.816 -36.365 -33.566  1.00  1.26           O  
ATOM   2935  CB  LEU A 177     -10.047 -34.954 -31.898  1.00  1.26           C  
ATOM   2936  CG  LEU A 177     -11.302 -34.614 -31.138  1.00  1.26           C  
ATOM   2937  CD1 LEU A 177     -11.690 -35.755 -30.199  1.00  1.26           C  
ATOM   2938  CD2 LEU A 177     -11.025 -33.380 -30.326  1.00  1.26           C  
ATOM   2939  H   LEU A 177      -9.141 -37.123 -30.876  1.00  1.26           H  
ATOM   2940  HA  LEU A 177     -11.037 -36.473 -32.982  1.00  1.26           H  
ATOM   2941 1HB  LEU A 177      -9.225 -34.914 -31.220  1.00  1.26           H  
ATOM   2942 2HB  LEU A 177      -9.900 -34.165 -32.643  1.00  1.26           H  
ATOM   2943  HG  LEU A 177     -12.108 -34.431 -31.838  1.00  1.26           H  
ATOM   2944 1HD1 LEU A 177     -12.577 -35.484 -29.647  1.00  1.26           H  
ATOM   2945 2HD1 LEU A 177     -11.895 -36.643 -30.775  1.00  1.26           H  
ATOM   2946 3HD1 LEU A 177     -10.885 -35.947 -29.510  1.00  1.26           H  
ATOM   2947 1HD2 LEU A 177     -11.916 -33.094 -29.765  1.00  1.26           H  
ATOM   2948 2HD2 LEU A 177     -10.208 -33.583 -29.635  1.00  1.26           H  
ATOM   2949 3HD2 LEU A 177     -10.738 -32.587 -30.994  1.00  1.26           H  
ATOM   2950  N   PRO A 178      -9.477 -35.954 -35.039  1.00  1.30           N  
ATOM   2951  CA  PRO A 178      -8.655 -35.702 -36.219  1.00  1.30           C  
ATOM   2952  C   PRO A 178      -7.767 -34.506 -35.939  1.00  1.30           C  
ATOM   2953  O   PRO A 178      -8.154 -33.612 -35.178  1.00  1.30           O  
ATOM   2954  CB  PRO A 178      -9.689 -35.403 -37.309  1.00  1.30           C  
ATOM   2955  CG  PRO A 178     -10.939 -36.115 -36.857  1.00  1.30           C  
ATOM   2956  CD  PRO A 178     -10.930 -36.024 -35.342  1.00  1.30           C  
ATOM   2957  HA  PRO A 178      -8.057 -36.593 -36.460  1.00  1.30           H  
ATOM   2958 1HB  PRO A 178      -9.827 -34.317 -37.407  1.00  1.30           H  
ATOM   2959 2HB  PRO A 178      -9.318 -35.768 -38.281  1.00  1.30           H  
ATOM   2960 1HG  PRO A 178     -11.834 -35.642 -37.302  1.00  1.30           H  
ATOM   2961 2HG  PRO A 178     -10.923 -37.159 -37.218  1.00  1.30           H  
ATOM   2962 1HD  PRO A 178     -11.462 -35.127 -34.988  1.00  1.30           H  
ATOM   2963 2HD  PRO A 178     -11.379 -36.966 -34.980  1.00  1.30           H  
ATOM   2964  N   GLU A 179      -6.587 -34.487 -36.544  1.00  1.33           N  
ATOM   2965  CA  GLU A 179      -5.627 -33.418 -36.294  1.00  1.33           C  
ATOM   2966  C   GLU A 179      -6.210 -32.055 -36.614  1.00  1.33           C  
ATOM   2967  O   GLU A 179      -6.062 -31.103 -35.849  1.00  1.33           O  
ATOM   2968  CB  GLU A 179      -4.433 -33.640 -37.207  1.00  1.33           C  
ATOM   2969  CG  GLU A 179      -3.788 -34.974 -37.022  1.00  1.33           C  
ATOM   2970  CD  GLU A 179      -4.589 -36.011 -37.776  1.00  1.33           C  
ATOM   2971  OE1 GLU A 179      -5.567 -35.625 -38.362  1.00  1.33           O  
ATOM   2972  OE2 GLU A 179      -4.250 -37.171 -37.777  1.00  1.33           O  
ATOM   2973  H   GLU A 179      -6.338 -35.238 -37.170  1.00  1.33           H  
ATOM   2974  HA  GLU A 179      -5.327 -33.435 -35.256  1.00  1.33           H  
ATOM   2975 1HB  GLU A 179      -4.741 -33.549 -38.247  1.00  1.33           H  
ATOM   2976 2HB  GLU A 179      -3.681 -32.870 -37.016  1.00  1.33           H  
ATOM   2977 1HG  GLU A 179      -2.778 -34.946 -37.421  1.00  1.33           H  
ATOM   2978 2HG  GLU A 179      -3.750 -35.225 -35.963  1.00  1.33           H  
ATOM   2979  N   TRP A 180      -6.939 -31.986 -37.720  1.00  1.32           N  
ATOM   2980  CA  TRP A 180      -7.513 -30.725 -38.150  1.00  1.32           C  
ATOM   2981  C   TRP A 180      -8.424 -30.215 -37.038  1.00  1.32           C  
ATOM   2982  O   TRP A 180      -8.306 -29.069 -36.595  1.00  1.32           O  
ATOM   2983  CB  TRP A 180      -8.282 -30.885 -39.460  1.00  1.32           C  
ATOM   2984  CG  TRP A 180      -8.675 -29.574 -40.100  1.00  1.32           C  
ATOM   2985  CD1 TRP A 180      -9.711 -28.793 -39.786  1.00  1.32           C  
ATOM   2986  CD2 TRP A 180      -8.017 -28.921 -41.214  1.00  1.32           C  
ATOM   2987  NE1 TRP A 180      -9.746 -27.694 -40.601  1.00  1.32           N  
ATOM   2988  CE2 TRP A 180      -8.732 -27.756 -41.477  1.00  1.32           C  
ATOM   2989  CE3 TRP A 180      -6.896 -29.230 -42.000  1.00  1.32           C  
ATOM   2990  CZ2 TRP A 180      -8.376 -26.883 -42.488  1.00  1.32           C  
ATOM   2991  CZ3 TRP A 180      -6.537 -28.354 -43.019  1.00  1.32           C  
ATOM   2992  CH2 TRP A 180      -7.255 -27.210 -43.254  1.00  1.32           C  
ATOM   2993  H   TRP A 180      -7.043 -32.820 -38.284  1.00  1.32           H  
ATOM   2994  HA  TRP A 180      -6.712 -30.004 -38.300  1.00  1.32           H  
ATOM   2995 1HB  TRP A 180      -7.672 -31.446 -40.165  1.00  1.32           H  
ATOM   2996 2HB  TRP A 180      -9.192 -31.459 -39.284  1.00  1.32           H  
ATOM   2997  HD1 TRP A 180     -10.400 -28.994 -39.001  1.00  1.32           H  
ATOM   2998  HE1 TRP A 180     -10.426 -26.959 -40.552  1.00  1.32           H  
ATOM   2999  HE3 TRP A 180      -6.317 -30.138 -41.818  1.00  1.32           H  
ATOM   3000  HZ2 TRP A 180      -8.939 -25.971 -42.689  1.00  1.32           H  
ATOM   3001  HZ3 TRP A 180      -5.665 -28.595 -43.630  1.00  1.32           H  
ATOM   3002  HH2 TRP A 180      -6.938 -26.546 -44.064  1.00  1.32           H  
ATOM   3003  N   SER A 181      -9.333 -31.085 -36.571  1.00  1.29           N  
ATOM   3004  CA  SER A 181     -10.293 -30.694 -35.549  1.00  1.29           C  
ATOM   3005  C   SER A 181      -9.592 -30.262 -34.289  1.00  1.29           C  
ATOM   3006  O   SER A 181      -9.981 -29.272 -33.674  1.00  1.29           O  
ATOM   3007  CB  SER A 181     -11.237 -31.828 -35.188  1.00  1.29           C  
ATOM   3008  OG  SER A 181     -12.084 -32.197 -36.257  1.00  1.29           O  
ATOM   3009  H   SER A 181      -9.354 -32.023 -36.941  1.00  1.29           H  
ATOM   3010  HA  SER A 181     -10.866 -29.854 -35.916  1.00  1.29           H  
ATOM   3011 1HB  SER A 181     -10.662 -32.694 -34.857  1.00  1.29           H  
ATOM   3012 2HB  SER A 181     -11.847 -31.506 -34.343  1.00  1.29           H  
ATOM   3013  HG  SER A 181     -12.038 -31.486 -36.929  1.00  1.29           H  
ATOM   3014  N   ALA A 182      -8.535 -30.970 -33.902  1.00  1.25           N  
ATOM   3015  CA  ALA A 182      -7.830 -30.590 -32.691  1.00  1.25           C  
ATOM   3016  C   ALA A 182      -7.292 -29.167 -32.807  1.00  1.25           C  
ATOM   3017  O   ALA A 182      -7.331 -28.405 -31.834  1.00  1.25           O  
ATOM   3018  CB  ALA A 182      -6.695 -31.557 -32.416  1.00  1.25           C  
ATOM   3019  H   ALA A 182      -8.242 -31.788 -34.440  1.00  1.25           H  
ATOM   3020  HA  ALA A 182      -8.536 -30.622 -31.862  1.00  1.25           H  
ATOM   3021 1HB  ALA A 182      -6.184 -31.276 -31.496  1.00  1.25           H  
ATOM   3022 2HB  ALA A 182      -7.106 -32.562 -32.322  1.00  1.25           H  
ATOM   3023 3HB  ALA A 182      -5.991 -31.521 -33.249  1.00  1.25           H  
ATOM   3024  N   TRP A 183      -6.813 -28.785 -33.999  1.00  1.21           N  
ATOM   3025  CA  TRP A 183      -6.265 -27.445 -34.145  1.00  1.21           C  
ATOM   3026  C   TRP A 183      -7.385 -26.390 -34.184  1.00  1.21           C  
ATOM   3027  O   TRP A 183      -7.234 -25.293 -33.631  1.00  1.21           O  
ATOM   3028  CB  TRP A 183      -5.383 -27.335 -35.395  1.00  1.21           C  
ATOM   3029  CG  TRP A 183      -4.151 -28.258 -35.373  1.00  1.21           C  
ATOM   3030  CD1 TRP A 183      -3.829 -29.222 -36.287  1.00  1.21           C  
ATOM   3031  CD2 TRP A 183      -3.149 -28.349 -34.340  1.00  1.21           C  
ATOM   3032  NE1 TRP A 183      -2.677 -29.870 -35.911  1.00  1.21           N  
ATOM   3033  CE2 TRP A 183      -2.250 -29.354 -34.718  1.00  1.21           C  
ATOM   3034  CE3 TRP A 183      -2.954 -27.689 -33.156  1.00  1.21           C  
ATOM   3035  CZ2 TRP A 183      -1.152 -29.694 -33.930  1.00  1.21           C  
ATOM   3036  CZ3 TRP A 183      -1.877 -28.026 -32.372  1.00  1.21           C  
ATOM   3037  CH2 TRP A 183      -0.986 -28.998 -32.742  1.00  1.21           C  
ATOM   3038  H   TRP A 183      -6.791 -29.446 -34.782  1.00  1.21           H  
ATOM   3039  HA  TRP A 183      -5.637 -27.241 -33.280  1.00  1.21           H  
ATOM   3040 1HB  TRP A 183      -5.982 -27.592 -36.274  1.00  1.21           H  
ATOM   3041 2HB  TRP A 183      -5.046 -26.307 -35.516  1.00  1.21           H  
ATOM   3042  HD1 TRP A 183      -4.402 -29.440 -37.187  1.00  1.21           H  
ATOM   3043  HE1 TRP A 183      -2.233 -30.618 -36.425  1.00  1.21           H  
ATOM   3044  HE3 TRP A 183      -3.648 -26.916 -32.847  1.00  1.21           H  
ATOM   3045  HZ2 TRP A 183      -0.448 -30.478 -34.216  1.00  1.21           H  
ATOM   3046  HZ3 TRP A 183      -1.770 -27.492 -31.453  1.00  1.21           H  
ATOM   3047  HH2 TRP A 183      -0.141 -29.235 -32.089  1.00  1.21           H  
ATOM   3048  N   VAL A 184      -8.531 -26.737 -34.787  1.00  1.16           N  
ATOM   3049  CA  VAL A 184      -9.670 -25.814 -34.856  1.00  1.16           C  
ATOM   3050  C   VAL A 184     -10.205 -25.544 -33.452  1.00  1.16           C  
ATOM   3051  O   VAL A 184     -10.468 -24.390 -33.090  1.00  1.16           O  
ATOM   3052  CB  VAL A 184     -10.798 -26.374 -35.757  1.00  1.16           C  
ATOM   3053  CG1 VAL A 184     -12.059 -25.502 -35.660  1.00  1.16           C  
ATOM   3054  CG2 VAL A 184     -10.324 -26.412 -37.212  1.00  1.16           C  
ATOM   3055  H   VAL A 184      -8.591 -27.652 -35.236  1.00  1.16           H  
ATOM   3056  HA  VAL A 184      -9.327 -24.874 -35.285  1.00  1.16           H  
ATOM   3057  HB  VAL A 184     -11.056 -27.378 -35.416  1.00  1.16           H  
ATOM   3058 1HG1 VAL A 184     -12.845 -25.925 -36.289  1.00  1.16           H  
ATOM   3059 2HG1 VAL A 184     -12.396 -25.474 -34.629  1.00  1.16           H  
ATOM   3060 3HG1 VAL A 184     -11.832 -24.492 -35.993  1.00  1.16           H  
ATOM   3061 1HG2 VAL A 184     -11.112 -26.813 -37.840  1.00  1.16           H  
ATOM   3062 2HG2 VAL A 184     -10.078 -25.404 -37.542  1.00  1.16           H  
ATOM   3063 3HG2 VAL A 184      -9.445 -27.036 -37.293  1.00  1.16           H  
ATOM   3064  N   ILE A 185     -10.328 -26.609 -32.657  1.00  1.12           N  
ATOM   3065  CA  ILE A 185     -10.794 -26.518 -31.284  1.00  1.12           C  
ATOM   3066  C   ILE A 185      -9.849 -25.705 -30.444  1.00  1.12           C  
ATOM   3067  O   ILE A 185     -10.286 -24.852 -29.681  1.00  1.12           O  
ATOM   3068  CB  ILE A 185     -10.969 -27.898 -30.657  1.00  1.12           C  
ATOM   3069  CG1 ILE A 185     -12.116 -28.600 -31.344  1.00  1.12           C  
ATOM   3070  CG2 ILE A 185     -11.226 -27.744 -29.162  1.00  1.12           C  
ATOM   3071  CD1 ILE A 185     -12.227 -30.047 -31.078  1.00  1.12           C  
ATOM   3072  H   ILE A 185     -10.097 -27.530 -33.031  1.00  1.12           H  
ATOM   3073  HA  ILE A 185     -11.755 -26.018 -31.287  1.00  1.12           H  
ATOM   3074  HB  ILE A 185     -10.065 -28.488 -30.823  1.00  1.12           H  
ATOM   3075 1HG1 ILE A 185     -13.016 -28.131 -31.018  1.00  1.12           H  
ATOM   3076 2HG1 ILE A 185     -12.016 -28.458 -32.417  1.00  1.12           H  
ATOM   3077 1HG2 ILE A 185     -11.335 -28.721 -28.727  1.00  1.12           H  
ATOM   3078 2HG2 ILE A 185     -10.384 -27.234 -28.696  1.00  1.12           H  
ATOM   3079 3HG2 ILE A 185     -12.134 -27.165 -29.004  1.00  1.12           H  
ATOM   3080 1HD1 ILE A 185     -13.086 -30.452 -31.614  1.00  1.12           H  
ATOM   3081 2HD1 ILE A 185     -11.320 -30.514 -31.433  1.00  1.12           H  
ATOM   3082 3HD1 ILE A 185     -12.345 -30.224 -30.021  1.00  1.12           H  
ATOM   3083  N   LEU A 186      -8.544 -25.961 -30.582  1.00  1.09           N  
ATOM   3084  CA  LEU A 186      -7.538 -25.210 -29.851  1.00  1.09           C  
ATOM   3085  C   LEU A 186      -7.701 -23.711 -30.147  1.00  1.09           C  
ATOM   3086  O   LEU A 186      -7.667 -22.857 -29.247  1.00  1.09           O  
ATOM   3087  CB  LEU A 186      -6.152 -25.702 -30.241  1.00  1.09           C  
ATOM   3088  CG  LEU A 186      -5.029 -25.025 -29.571  1.00  1.09           C  
ATOM   3089  CD1 LEU A 186      -5.140 -25.248 -28.090  1.00  1.09           C  
ATOM   3090  CD2 LEU A 186      -3.739 -25.583 -30.104  1.00  1.09           C  
ATOM   3091  H   LEU A 186      -8.231 -26.708 -31.203  1.00  1.09           H  
ATOM   3092  HA  LEU A 186      -7.671 -25.391 -28.789  1.00  1.09           H  
ATOM   3093 1HB  LEU A 186      -6.089 -26.768 -30.022  1.00  1.09           H  
ATOM   3094 2HB  LEU A 186      -6.027 -25.570 -31.313  1.00  1.09           H  
ATOM   3095  HG  LEU A 186      -5.083 -23.965 -29.766  1.00  1.09           H  
ATOM   3096 1HD1 LEU A 186      -4.340 -24.764 -27.586  1.00  1.09           H  
ATOM   3097 2HD1 LEU A 186      -6.089 -24.847 -27.723  1.00  1.09           H  
ATOM   3098 3HD1 LEU A 186      -5.085 -26.306 -27.903  1.00  1.09           H  
ATOM   3099 1HD2 LEU A 186      -2.931 -25.107 -29.625  1.00  1.09           H  
ATOM   3100 2HD2 LEU A 186      -3.697 -26.654 -29.908  1.00  1.09           H  
ATOM   3101 3HD2 LEU A 186      -3.691 -25.402 -31.169  1.00  1.09           H  
ATOM   3102  N   GLY A 187      -7.890 -23.379 -31.419  1.00  1.07           N  
ATOM   3103  CA  GLY A 187      -8.125 -22.000 -31.801  1.00  1.07           C  
ATOM   3104  C   GLY A 187      -9.366 -21.438 -31.094  1.00  1.07           C  
ATOM   3105  O   GLY A 187      -9.301 -20.402 -30.426  1.00  1.07           O  
ATOM   3106  H   GLY A 187      -7.871 -24.099 -32.145  1.00  1.07           H  
ATOM   3107 1HA  GLY A 187      -7.251 -21.398 -31.556  1.00  1.07           H  
ATOM   3108 2HA  GLY A 187      -8.266 -21.950 -32.881  1.00  1.07           H  
ATOM   3109  N   ALA A 188     -10.501 -22.123 -31.241  1.00  1.05           N  
ATOM   3110  CA  ALA A 188     -11.758 -21.661 -30.658  1.00  1.05           C  
ATOM   3111  C   ALA A 188     -11.719 -21.515 -29.137  1.00  1.05           C  
ATOM   3112  O   ALA A 188     -12.258 -20.542 -28.596  1.00  1.05           O  
ATOM   3113  CB  ALA A 188     -12.850 -22.626 -31.029  1.00  1.05           C  
ATOM   3114  H   ALA A 188     -10.493 -22.982 -31.795  1.00  1.05           H  
ATOM   3115  HA  ALA A 188     -11.978 -20.682 -31.084  1.00  1.05           H  
ATOM   3116 1HB  ALA A 188     -13.799 -22.271 -30.642  1.00  1.05           H  
ATOM   3117 2HB  ALA A 188     -12.900 -22.704 -32.113  1.00  1.05           H  
ATOM   3118 3HB  ALA A 188     -12.619 -23.603 -30.603  1.00  1.05           H  
ATOM   3119  N   ILE A 189     -11.088 -22.458 -28.442  1.00  1.05           N  
ATOM   3120  CA  ILE A 189     -10.994 -22.359 -26.992  1.00  1.05           C  
ATOM   3121  C   ILE A 189     -10.110 -21.193 -26.575  1.00  1.05           C  
ATOM   3122  O   ILE A 189     -10.364 -20.554 -25.548  1.00  1.05           O  
ATOM   3123  CB  ILE A 189     -10.526 -23.665 -26.340  1.00  1.05           C  
ATOM   3124  CG1 ILE A 189     -10.723 -23.555 -24.836  1.00  1.05           C  
ATOM   3125  CG2 ILE A 189      -9.154 -23.963 -26.711  1.00  1.05           C  
ATOM   3126  CD1 ILE A 189     -12.158 -23.447 -24.442  1.00  1.05           C  
ATOM   3127  H   ILE A 189     -10.671 -23.253 -28.921  1.00  1.05           H  
ATOM   3128  HA  ILE A 189     -11.994 -22.167 -26.613  1.00  1.05           H  
ATOM   3129  HB  ILE A 189     -11.146 -24.481 -26.685  1.00  1.05           H  
ATOM   3130 1HG1 ILE A 189     -10.297 -24.415 -24.355  1.00  1.05           H  
ATOM   3131 2HG1 ILE A 189     -10.202 -22.668 -24.476  1.00  1.05           H  
ATOM   3132 1HG2 ILE A 189      -8.843 -24.878 -26.281  1.00  1.05           H  
ATOM   3133 2HG2 ILE A 189      -9.130 -24.039 -27.750  1.00  1.05           H  
ATOM   3134 3HG2 ILE A 189      -8.507 -23.191 -26.399  1.00  1.05           H  
ATOM   3135 1HD1 ILE A 189     -12.227 -23.366 -23.360  1.00  1.05           H  
ATOM   3136 2HD1 ILE A 189     -12.600 -22.577 -24.899  1.00  1.05           H  
ATOM   3137 3HD1 ILE A 189     -12.687 -24.326 -24.778  1.00  1.05           H  
ATOM   3138  N   SER A 190      -9.084 -20.883 -27.375  1.00  1.05           N  
ATOM   3139  CA  SER A 190      -8.233 -19.755 -27.071  1.00  1.05           C  
ATOM   3140  C   SER A 190      -9.077 -18.481 -27.164  1.00  1.05           C  
ATOM   3141  O   SER A 190      -9.012 -17.614 -26.286  1.00  1.05           O  
ATOM   3142  CB  SER A 190      -7.065 -19.720 -28.037  1.00  1.05           C  
ATOM   3143  OG  SER A 190      -6.251 -20.860 -27.886  1.00  1.05           O  
ATOM   3144  H   SER A 190      -8.871 -21.456 -28.196  1.00  1.05           H  
ATOM   3145  HA  SER A 190      -7.853 -19.853 -26.054  1.00  1.05           H  
ATOM   3146 1HB  SER A 190      -7.423 -19.659 -29.054  1.00  1.05           H  
ATOM   3147 2HB  SER A 190      -6.480 -18.832 -27.849  1.00  1.05           H  
ATOM   3148  HG  SER A 190      -6.728 -21.591 -28.357  1.00  1.05           H  
ATOM   3149  N   VAL A 191      -9.937 -18.400 -28.185  1.00  1.06           N  
ATOM   3150  CA  VAL A 191     -10.807 -17.237 -28.336  1.00  1.06           C  
ATOM   3151  C   VAL A 191     -11.758 -17.132 -27.153  1.00  1.06           C  
ATOM   3152  O   VAL A 191     -11.940 -16.042 -26.597  1.00  1.06           O  
ATOM   3153  CB  VAL A 191     -11.610 -17.300 -29.639  1.00  1.06           C  
ATOM   3154  CG1 VAL A 191     -12.640 -16.177 -29.653  1.00  1.06           C  
ATOM   3155  CG2 VAL A 191     -10.663 -17.191 -30.819  1.00  1.06           C  
ATOM   3156  H   VAL A 191      -9.947 -19.148 -28.886  1.00  1.06           H  
ATOM   3157  HA  VAL A 191     -10.184 -16.342 -28.362  1.00  1.06           H  
ATOM   3158  HB  VAL A 191     -12.145 -18.246 -29.687  1.00  1.06           H  
ATOM   3159 1HG1 VAL A 191     -13.220 -16.229 -30.571  1.00  1.06           H  
ATOM   3160 2HG1 VAL A 191     -13.307 -16.285 -28.795  1.00  1.06           H  
ATOM   3161 3HG1 VAL A 191     -12.131 -15.215 -29.596  1.00  1.06           H  
ATOM   3162 1HG2 VAL A 191     -11.227 -17.245 -31.746  1.00  1.06           H  
ATOM   3163 2HG2 VAL A 191     -10.130 -16.243 -30.769  1.00  1.06           H  
ATOM   3164 3HG2 VAL A 191      -9.948 -18.009 -30.781  1.00  1.06           H  
ATOM   3165  N   TYR A 192     -12.348 -18.258 -26.747  1.00  1.07           N  
ATOM   3166  CA  TYR A 192     -13.210 -18.283 -25.577  1.00  1.07           C  
ATOM   3167  C   TYR A 192     -12.489 -17.745 -24.359  1.00  1.07           C  
ATOM   3168  O   TYR A 192     -12.996 -16.862 -23.683  1.00  1.07           O  
ATOM   3169  CB  TYR A 192     -13.757 -19.674 -25.290  1.00  1.07           C  
ATOM   3170  CG  TYR A 192     -14.461 -19.775 -23.926  1.00  1.07           C  
ATOM   3171  CD1 TYR A 192     -15.731 -19.272 -23.745  1.00  1.07           C  
ATOM   3172  CD2 TYR A 192     -13.810 -20.392 -22.849  1.00  1.07           C  
ATOM   3173  CE1 TYR A 192     -16.343 -19.364 -22.500  1.00  1.07           C  
ATOM   3174  CE2 TYR A 192     -14.433 -20.490 -21.611  1.00  1.07           C  
ATOM   3175  CZ  TYR A 192     -15.695 -19.973 -21.444  1.00  1.07           C  
ATOM   3176  OH  TYR A 192     -16.335 -20.047 -20.242  1.00  1.07           O  
ATOM   3177  H   TYR A 192     -12.182 -19.123 -27.269  1.00  1.07           H  
ATOM   3178  HA  TYR A 192     -14.054 -17.615 -25.768  1.00  1.07           H  
ATOM   3179 1HB  TYR A 192     -14.456 -19.971 -26.072  1.00  1.07           H  
ATOM   3180 2HB  TYR A 192     -12.941 -20.371 -25.301  1.00  1.07           H  
ATOM   3181  HD1 TYR A 192     -16.251 -18.792 -24.575  1.00  1.07           H  
ATOM   3182  HD2 TYR A 192     -12.805 -20.795 -22.984  1.00  1.07           H  
ATOM   3183  HE1 TYR A 192     -17.344 -18.958 -22.358  1.00  1.07           H  
ATOM   3184  HE2 TYR A 192     -13.925 -20.971 -20.775  1.00  1.07           H  
ATOM   3185  HH  TYR A 192     -16.055 -20.841 -19.739  1.00  1.07           H  
ATOM   3186  N   ASP A 193     -11.293 -18.268 -24.068  1.00  1.09           N  
ATOM   3187  CA  ASP A 193     -10.546 -17.790 -22.909  1.00  1.09           C  
ATOM   3188  C   ASP A 193     -10.328 -16.283 -22.987  1.00  1.09           C  
ATOM   3189  O   ASP A 193     -10.513 -15.578 -21.998  1.00  1.09           O  
ATOM   3190  CB  ASP A 193      -9.204 -18.532 -22.795  1.00  1.09           C  
ATOM   3191  CG  ASP A 193      -8.311 -18.136 -21.546  1.00  1.09           C  
ATOM   3192  OD1 ASP A 193      -8.785 -18.254 -20.446  1.00  1.09           O  
ATOM   3193  OD2 ASP A 193      -7.148 -17.745 -21.741  1.00  1.09           O  
ATOM   3194  H   ASP A 193     -10.906 -19.005 -24.655  1.00  1.09           H  
ATOM   3195  HA  ASP A 193     -11.132 -18.003 -22.017  1.00  1.09           H  
ATOM   3196 1HB  ASP A 193      -9.393 -19.609 -22.764  1.00  1.09           H  
ATOM   3197 2HB  ASP A 193      -8.625 -18.345 -23.704  1.00  1.09           H  
ATOM   3198  N   LEU A 194      -9.977 -15.776 -24.169  1.00  1.11           N  
ATOM   3199  CA  LEU A 194      -9.737 -14.351 -24.299  1.00  1.11           C  
ATOM   3200  C   LEU A 194     -10.972 -13.547 -23.921  1.00  1.11           C  
ATOM   3201  O   LEU A 194     -10.933 -12.675 -23.045  1.00  1.11           O  
ATOM   3202  CB  LEU A 194      -9.314 -14.013 -25.736  1.00  1.11           C  
ATOM   3203  CG  LEU A 194      -8.852 -12.563 -25.982  1.00  1.11           C  
ATOM   3204  CD1 LEU A 194      -7.927 -12.548 -27.183  1.00  1.11           C  
ATOM   3205  CD2 LEU A 194     -10.065 -11.664 -26.216  1.00  1.11           C  
ATOM   3206  H   LEU A 194      -9.838 -16.394 -24.969  1.00  1.11           H  
ATOM   3207  HA  LEU A 194      -8.939 -14.087 -23.637  1.00  1.11           H  
ATOM   3208 1HB  LEU A 194      -8.506 -14.680 -26.026  1.00  1.11           H  
ATOM   3209 2HB  LEU A 194     -10.157 -14.205 -26.396  1.00  1.11           H  
ATOM   3210  HG  LEU A 194      -8.295 -12.201 -25.121  1.00  1.11           H  
ATOM   3211 1HD1 LEU A 194      -7.582 -11.531 -27.368  1.00  1.11           H  
ATOM   3212 2HD1 LEU A 194      -7.069 -13.195 -26.987  1.00  1.11           H  
ATOM   3213 3HD1 LEU A 194      -8.465 -12.915 -28.057  1.00  1.11           H  
ATOM   3214 1HD2 LEU A 194      -9.733 -10.644 -26.398  1.00  1.11           H  
ATOM   3215 2HD2 LEU A 194     -10.624 -12.025 -27.080  1.00  1.11           H  
ATOM   3216 3HD2 LEU A 194     -10.704 -11.680 -25.342  1.00  1.11           H  
ATOM   3217  N   VAL A 195     -12.094 -13.868 -24.547  1.00  1.14           N  
ATOM   3218  CA  VAL A 195     -13.300 -13.104 -24.312  1.00  1.14           C  
ATOM   3219  C   VAL A 195     -13.838 -13.296 -22.903  1.00  1.14           C  
ATOM   3220  O   VAL A 195     -14.176 -12.332 -22.215  1.00  1.14           O  
ATOM   3221  CB  VAL A 195     -14.382 -13.513 -25.319  1.00  1.14           C  
ATOM   3222  CG1 VAL A 195     -15.698 -12.814 -24.965  1.00  1.14           C  
ATOM   3223  CG2 VAL A 195     -13.913 -13.168 -26.728  1.00  1.14           C  
ATOM   3224  H   VAL A 195     -12.091 -14.636 -25.222  1.00  1.14           H  
ATOM   3225  HA  VAL A 195     -13.069 -12.050 -24.457  1.00  1.14           H  
ATOM   3226  HB  VAL A 195     -14.547 -14.593 -25.250  1.00  1.14           H  
ATOM   3227 1HG1 VAL A 195     -16.472 -13.116 -25.670  1.00  1.14           H  
ATOM   3228 2HG1 VAL A 195     -15.998 -13.095 -23.955  1.00  1.14           H  
ATOM   3229 3HG1 VAL A 195     -15.561 -11.735 -25.016  1.00  1.14           H  
ATOM   3230 1HG2 VAL A 195     -14.669 -13.470 -27.450  1.00  1.14           H  
ATOM   3231 2HG2 VAL A 195     -13.742 -12.096 -26.803  1.00  1.14           H  
ATOM   3232 3HG2 VAL A 195     -12.981 -13.699 -26.937  1.00  1.14           H  
ATOM   3233  N   ALA A 196     -13.892 -14.547 -22.462  1.00  1.17           N  
ATOM   3234  CA  ALA A 196     -14.417 -14.925 -21.164  1.00  1.17           C  
ATOM   3235  C   ALA A 196     -13.661 -14.288 -20.000  1.00  1.17           C  
ATOM   3236  O   ALA A 196     -14.264 -14.086 -18.939  1.00  1.17           O  
ATOM   3237  CB  ALA A 196     -14.405 -16.424 -21.040  1.00  1.17           C  
ATOM   3238  H   ALA A 196     -13.561 -15.293 -23.065  1.00  1.17           H  
ATOM   3239  HA  ALA A 196     -15.446 -14.584 -21.117  1.00  1.17           H  
ATOM   3240 1HB  ALA A 196     -14.847 -16.708 -20.103  1.00  1.17           H  
ATOM   3241 2HB  ALA A 196     -14.978 -16.851 -21.852  1.00  1.17           H  
ATOM   3242 3HB  ALA A 196     -13.383 -16.778 -21.096  1.00  1.17           H  
ATOM   3243  N   VAL A 197     -12.345 -14.048 -20.167  1.00  1.21           N  
ATOM   3244  CA  VAL A 197     -11.513 -13.423 -19.138  1.00  1.21           C  
ATOM   3245  C   VAL A 197     -11.487 -11.899 -19.196  1.00  1.21           C  
ATOM   3246  O   VAL A 197     -11.428 -11.249 -18.155  1.00  1.21           O  
ATOM   3247  CB  VAL A 197     -10.060 -13.902 -19.184  1.00  1.21           C  
ATOM   3248  CG1 VAL A 197      -9.258 -13.109 -18.181  1.00  1.21           C  
ATOM   3249  CG2 VAL A 197      -9.988 -15.374 -18.846  1.00  1.21           C  
ATOM   3250  H   VAL A 197     -11.889 -14.321 -21.041  1.00  1.21           H  
ATOM   3251  HA  VAL A 197     -11.918 -13.714 -18.170  1.00  1.21           H  
ATOM   3252  HB  VAL A 197      -9.648 -13.733 -20.178  1.00  1.21           H  
ATOM   3253 1HG1 VAL A 197      -8.256 -13.445 -18.197  1.00  1.21           H  
ATOM   3254 2HG1 VAL A 197      -9.292 -12.046 -18.424  1.00  1.21           H  
ATOM   3255 3HG1 VAL A 197      -9.672 -13.268 -17.193  1.00  1.21           H  
ATOM   3256 1HG2 VAL A 197      -8.946 -15.705 -18.880  1.00  1.21           H  
ATOM   3257 2HG2 VAL A 197     -10.390 -15.544 -17.851  1.00  1.21           H  
ATOM   3258 3HG2 VAL A 197     -10.559 -15.940 -19.569  1.00  1.21           H  
ATOM   3259  N   LEU A 198     -11.420 -11.310 -20.389  1.00  1.24           N  
ATOM   3260  CA  LEU A 198     -11.329  -9.854 -20.456  1.00  1.24           C  
ATOM   3261  C   LEU A 198     -12.682  -9.146 -20.400  1.00  1.24           C  
ATOM   3262  O   LEU A 198     -12.804  -8.075 -19.798  1.00  1.24           O  
ATOM   3263  CB  LEU A 198     -10.595  -9.444 -21.731  1.00  1.24           C  
ATOM   3264  CG  LEU A 198      -9.147  -9.893 -21.797  1.00  1.24           C  
ATOM   3265  CD1 LEU A 198      -8.572  -9.535 -23.155  1.00  1.24           C  
ATOM   3266  CD2 LEU A 198      -8.350  -9.224 -20.648  1.00  1.24           C  
ATOM   3267  H   LEU A 198     -11.434 -11.858 -21.251  1.00  1.24           H  
ATOM   3268  HA  LEU A 198     -10.743  -9.517 -19.603  1.00  1.24           H  
ATOM   3269 1HB  LEU A 198     -11.117  -9.881 -22.587  1.00  1.24           H  
ATOM   3270 2HB  LEU A 198     -10.621  -8.361 -21.824  1.00  1.24           H  
ATOM   3271  HG  LEU A 198      -9.109 -10.967 -21.694  1.00  1.24           H  
ATOM   3272 1HD1 LEU A 198      -7.538  -9.870 -23.218  1.00  1.24           H  
ATOM   3273 2HD1 LEU A 198      -9.158 -10.025 -23.927  1.00  1.24           H  
ATOM   3274 3HD1 LEU A 198      -8.613  -8.458 -23.295  1.00  1.24           H  
ATOM   3275 1HD2 LEU A 198      -7.310  -9.533 -20.681  1.00  1.24           H  
ATOM   3276 2HD2 LEU A 198      -8.399  -8.143 -20.757  1.00  1.24           H  
ATOM   3277 3HD2 LEU A 198      -8.783  -9.514 -19.686  1.00  1.24           H  
ATOM   3278  N   CYS A 199     -13.713  -9.730 -21.007  1.00  1.26           N  
ATOM   3279  CA  CYS A 199     -15.011  -9.083 -21.050  1.00  1.26           C  
ATOM   3280  C   CYS A 199     -15.587  -8.887 -19.644  1.00  1.26           C  
ATOM   3281  O   CYS A 199     -15.651  -9.846 -18.881  1.00  1.26           O  
ATOM   3282  CB  CYS A 199     -16.002  -9.921 -21.860  1.00  1.26           C  
ATOM   3283  SG  CYS A 199     -17.659  -9.217 -21.983  1.00  1.26           S  
ATOM   3284  H   CYS A 199     -13.616 -10.634 -21.470  1.00  1.26           H  
ATOM   3285  HA  CYS A 199     -14.883  -8.147 -21.571  1.00  1.26           H  
ATOM   3286 1HB  CYS A 199     -15.617 -10.068 -22.870  1.00  1.26           H  
ATOM   3287 2HB  CYS A 199     -16.091 -10.900 -21.409  1.00  1.26           H  
ATOM   3288  HG  CYS A 199     -18.168 -10.201 -22.717  1.00  1.26           H  
ATOM   3289  N   PRO A 200     -16.047  -7.676 -19.261  1.00  1.27           N  
ATOM   3290  CA  PRO A 200     -16.673  -7.364 -17.976  1.00  1.27           C  
ATOM   3291  C   PRO A 200     -17.787  -8.344 -17.600  1.00  1.27           C  
ATOM   3292  O   PRO A 200     -18.052  -8.569 -16.419  1.00  1.27           O  
ATOM   3293  CB  PRO A 200     -17.235  -5.964 -18.228  1.00  1.27           C  
ATOM   3294  CG  PRO A 200     -16.282  -5.357 -19.229  1.00  1.27           C  
ATOM   3295  CD  PRO A 200     -15.896  -6.496 -20.146  1.00  1.27           C  
ATOM   3296  HA  PRO A 200     -15.907  -7.326 -17.194  1.00  1.27           H  
ATOM   3297 1HB  PRO A 200     -18.265  -6.034 -18.607  1.00  1.27           H  
ATOM   3298 2HB  PRO A 200     -17.280  -5.402 -17.283  1.00  1.27           H  
ATOM   3299 1HG  PRO A 200     -16.771  -4.530 -19.764  1.00  1.27           H  
ATOM   3300 2HG  PRO A 200     -15.413  -4.928 -18.708  1.00  1.27           H  
ATOM   3301 1HD  PRO A 200     -16.569  -6.549 -21.013  1.00  1.27           H  
ATOM   3302 2HD  PRO A 200     -14.840  -6.346 -20.427  1.00  1.27           H  
ATOM   3303  N   LYS A 201     -18.456  -8.898 -18.607  1.00  1.27           N  
ATOM   3304  CA  LYS A 201     -19.542  -9.841 -18.413  1.00  1.27           C  
ATOM   3305  C   LYS A 201     -19.156 -11.252 -18.856  1.00  1.27           C  
ATOM   3306  O   LYS A 201     -20.028 -12.094 -19.075  1.00  1.27           O  
ATOM   3307  CB  LYS A 201     -20.777  -9.381 -19.178  1.00  1.27           C  
ATOM   3308  CG  LYS A 201     -21.301  -8.002 -18.767  1.00  1.27           C  
ATOM   3309  CD  LYS A 201     -21.798  -7.986 -17.323  1.00  1.27           C  
ATOM   3310  CE  LYS A 201     -22.389  -6.625 -16.957  1.00  1.27           C  
ATOM   3311  NZ  LYS A 201     -22.856  -6.577 -15.541  1.00  1.27           N  
ATOM   3312  H   LYS A 201     -18.201  -8.668 -19.556  1.00  1.27           H  
ATOM   3313  HA  LYS A 201     -19.782  -9.883 -17.350  1.00  1.27           H  
ATOM   3314 1HB  LYS A 201     -20.547  -9.351 -20.243  1.00  1.27           H  
ATOM   3315 2HB  LYS A 201     -21.579 -10.104 -19.035  1.00  1.27           H  
ATOM   3316 1HG  LYS A 201     -20.507  -7.265 -18.878  1.00  1.27           H  
ATOM   3317 2HG  LYS A 201     -22.123  -7.722 -19.423  1.00  1.27           H  
ATOM   3318 1HD  LYS A 201     -22.559  -8.755 -17.190  1.00  1.27           H  
ATOM   3319 2HD  LYS A 201     -20.965  -8.204 -16.649  1.00  1.27           H  
ATOM   3320 1HE  LYS A 201     -21.628  -5.859 -17.103  1.00  1.27           H  
ATOM   3321 2HE  LYS A 201     -23.233  -6.413 -17.614  1.00  1.27           H  
ATOM   3322 1HZ  LYS A 201     -23.235  -5.662 -15.340  1.00  1.27           H  
ATOM   3323 2HZ  LYS A 201     -23.571  -7.275 -15.397  1.00  1.27           H  
ATOM   3324 3HZ  LYS A 201     -22.075  -6.761 -14.924  1.00  1.27           H  
ATOM   3325  N   GLY A 202     -17.864 -11.507 -19.060  1.00  1.27           N  
ATOM   3326  CA  GLY A 202     -17.447 -12.827 -19.498  1.00  1.27           C  
ATOM   3327  C   GLY A 202     -17.506 -13.785 -18.302  1.00  1.27           C  
ATOM   3328  O   GLY A 202     -17.156 -13.385 -17.190  1.00  1.27           O  
ATOM   3329  H   GLY A 202     -17.162 -10.800 -18.886  1.00  1.27           H  
ATOM   3330 1HA  GLY A 202     -18.061 -13.130 -20.333  1.00  1.27           H  
ATOM   3331 2HA  GLY A 202     -16.420 -12.764 -19.859  1.00  1.27           H  
ATOM   3332  N   PRO A 203     -17.871 -15.062 -18.497  1.00  1.26           N  
ATOM   3333  CA  PRO A 203     -17.942 -16.092 -17.473  1.00  1.26           C  
ATOM   3334  C   PRO A 203     -16.687 -16.342 -16.630  1.00  1.26           C  
ATOM   3335  O   PRO A 203     -16.801 -16.711 -15.462  1.00  1.26           O  
ATOM   3336  CB  PRO A 203     -18.292 -17.321 -18.307  1.00  1.26           C  
ATOM   3337  CG  PRO A 203     -19.044 -16.801 -19.478  1.00  1.26           C  
ATOM   3338  CD  PRO A 203     -18.383 -15.501 -19.814  1.00  1.26           C  
ATOM   3339  HA  PRO A 203     -18.771 -15.854 -16.819  1.00  1.26           H  
ATOM   3340 1HB  PRO A 203     -17.380 -17.837 -18.612  1.00  1.26           H  
ATOM   3341 2HB  PRO A 203     -18.900 -18.015 -17.717  1.00  1.26           H  
ATOM   3342 1HG  PRO A 203     -19.005 -17.535 -20.304  1.00  1.26           H  
ATOM   3343 2HG  PRO A 203     -20.105 -16.677 -19.217  1.00  1.26           H  
ATOM   3344 1HD  PRO A 203     -17.573 -15.635 -20.541  1.00  1.26           H  
ATOM   3345 2HD  PRO A 203     -19.193 -14.851 -20.176  1.00  1.26           H  
ATOM   3346  N   LEU A 204     -15.487 -16.119 -17.148  1.00  1.27           N  
ATOM   3347  CA  LEU A 204     -14.344 -16.427 -16.293  1.00  1.27           C  
ATOM   3348  C   LEU A 204     -14.026 -15.227 -15.440  1.00  1.27           C  
ATOM   3349  O   LEU A 204     -13.713 -15.351 -14.252  1.00  1.27           O  
ATOM   3350  CB  LEU A 204     -13.152 -16.883 -17.117  1.00  1.27           C  
ATOM   3351  CG  LEU A 204     -13.382 -18.205 -17.885  1.00  1.27           C  
ATOM   3352  CD1 LEU A 204     -12.194 -18.498 -18.797  1.00  1.27           C  
ATOM   3353  CD2 LEU A 204     -13.581 -19.311 -16.886  1.00  1.27           C  
ATOM   3354  H   LEU A 204     -15.340 -15.732 -18.077  1.00  1.27           H  
ATOM   3355  HA  LEU A 204     -14.614 -17.248 -15.630  1.00  1.27           H  
ATOM   3356 1HB  LEU A 204     -12.914 -16.113 -17.841  1.00  1.27           H  
ATOM   3357 2HB  LEU A 204     -12.295 -17.013 -16.460  1.00  1.27           H  
ATOM   3358  HG  LEU A 204     -14.271 -18.125 -18.493  1.00  1.27           H  
ATOM   3359 1HD1 LEU A 204     -12.366 -19.428 -19.336  1.00  1.27           H  
ATOM   3360 2HD1 LEU A 204     -12.069 -17.697 -19.509  1.00  1.27           H  
ATOM   3361 3HD1 LEU A 204     -11.286 -18.587 -18.203  1.00  1.27           H  
ATOM   3362 1HD2 LEU A 204     -13.761 -20.252 -17.409  1.00  1.27           H  
ATOM   3363 2HD2 LEU A 204     -12.693 -19.405 -16.263  1.00  1.27           H  
ATOM   3364 3HD2 LEU A 204     -14.435 -19.073 -16.263  1.00  1.27           H  
ATOM   3365  N   ARG A 205     -14.159 -14.038 -16.018  1.00  1.30           N  
ATOM   3366  CA  ARG A 205     -13.921 -12.848 -15.232  1.00  1.30           C  
ATOM   3367  C   ARG A 205     -14.920 -12.835 -14.080  1.00  1.30           C  
ATOM   3368  O   ARG A 205     -14.547 -12.565 -12.938  1.00  1.30           O  
ATOM   3369  CB  ARG A 205     -14.039 -11.587 -16.076  1.00  1.30           C  
ATOM   3370  CG  ARG A 205     -13.698 -10.283 -15.342  1.00  1.30           C  
ATOM   3371  CD  ARG A 205     -13.560  -9.119 -16.279  1.00  1.30           C  
ATOM   3372  NE  ARG A 205     -13.393  -7.865 -15.557  1.00  1.30           N  
ATOM   3373  CZ  ARG A 205     -13.022  -6.669 -16.086  1.00  1.30           C  
ATOM   3374  NH1 ARG A 205     -12.737  -6.506 -17.372  1.00  1.30           N  
ATOM   3375  NH2 ARG A 205     -12.939  -5.627 -15.278  1.00  1.30           N  
ATOM   3376  H   ARG A 205     -14.389 -13.964 -17.008  1.00  1.30           H  
ATOM   3377  HA  ARG A 205     -12.911 -12.889 -14.823  1.00  1.30           H  
ATOM   3378 1HB  ARG A 205     -13.428 -11.671 -16.949  1.00  1.30           H  
ATOM   3379 2HB  ARG A 205     -15.072 -11.490 -16.429  1.00  1.30           H  
ATOM   3380 1HG  ARG A 205     -14.499 -10.050 -14.635  1.00  1.30           H  
ATOM   3381 2HG  ARG A 205     -12.763 -10.403 -14.797  1.00  1.30           H  
ATOM   3382 1HD  ARG A 205     -12.696  -9.263 -16.931  1.00  1.30           H  
ATOM   3383 2HD  ARG A 205     -14.444  -9.053 -16.874  1.00  1.30           H  
ATOM   3384  HE  ARG A 205     -13.607  -7.879 -14.548  1.00  1.30           H  
ATOM   3385 1HH1 ARG A 205     -12.775  -7.284 -18.051  1.00  1.30           H  
ATOM   3386 2HH1 ARG A 205     -12.465  -5.596 -17.708  1.00  1.30           H  
ATOM   3387 1HH2 ARG A 205     -13.153  -5.738 -14.287  1.00  1.30           H  
ATOM   3388 2HH2 ARG A 205     -12.664  -4.728 -15.639  1.00  1.30           H  
ATOM   3389  N   MET A 206     -16.184 -13.198 -14.359  1.00  1.35           N  
ATOM   3390  CA  MET A 206     -17.197 -13.206 -13.312  1.00  1.35           C  
ATOM   3391  C   MET A 206     -16.912 -14.237 -12.212  1.00  1.35           C  
ATOM   3392  O   MET A 206     -17.115 -13.932 -11.029  1.00  1.35           O  
ATOM   3393  CB  MET A 206     -18.580 -13.427 -13.915  1.00  1.35           C  
ATOM   3394  CG  MET A 206     -19.103 -12.241 -14.725  1.00  1.35           C  
ATOM   3395  SD  MET A 206     -20.825 -12.426 -15.205  1.00  1.35           S  
ATOM   3396  CE  MET A 206     -20.706 -13.772 -16.345  1.00  1.35           C  
ATOM   3397  H   MET A 206     -16.450 -13.420 -15.322  1.00  1.35           H  
ATOM   3398  HA  MET A 206     -17.194 -12.222 -12.841  1.00  1.35           H  
ATOM   3399 1HB  MET A 206     -18.540 -14.290 -14.587  1.00  1.35           H  
ATOM   3400 2HB  MET A 206     -19.296 -13.657 -13.128  1.00  1.35           H  
ATOM   3401 1HG  MET A 206     -19.004 -11.329 -14.137  1.00  1.35           H  
ATOM   3402 2HG  MET A 206     -18.509 -12.113 -15.624  1.00  1.35           H  
ATOM   3403 1HE  MET A 206     -21.688 -14.004 -16.747  1.00  1.35           H  
ATOM   3404 2HE  MET A 206     -20.047 -13.510 -17.141  1.00  1.35           H  
ATOM   3405 3HE  MET A 206     -20.313 -14.628 -15.830  1.00  1.35           H  
ATOM   3406  N   LEU A 207     -16.392 -15.435 -12.559  1.00  1.41           N  
ATOM   3407  CA  LEU A 207     -16.068 -16.393 -11.494  1.00  1.41           C  
ATOM   3408  C   LEU A 207     -14.974 -15.848 -10.582  1.00  1.41           C  
ATOM   3409  O   LEU A 207     -15.049 -15.979  -9.350  1.00  1.41           O  
ATOM   3410  CB  LEU A 207     -15.558 -17.740 -12.058  1.00  1.41           C  
ATOM   3411  CG  LEU A 207     -16.570 -18.642 -12.754  1.00  1.41           C  
ATOM   3412  CD1 LEU A 207     -15.888 -19.849 -13.370  1.00  1.41           C  
ATOM   3413  CD2 LEU A 207     -17.548 -19.082 -11.763  1.00  1.41           C  
ATOM   3414  H   LEU A 207     -16.259 -15.693 -13.539  1.00  1.41           H  
ATOM   3415  HA  LEU A 207     -16.963 -16.570 -10.901  1.00  1.41           H  
ATOM   3416 1HB  LEU A 207     -14.775 -17.518 -12.789  1.00  1.41           H  
ATOM   3417 2HB  LEU A 207     -15.111 -18.307 -11.245  1.00  1.41           H  
ATOM   3418  HG  LEU A 207     -17.045 -18.106 -13.536  1.00  1.41           H  
ATOM   3419 1HD1 LEU A 207     -16.638 -20.476 -13.853  1.00  1.41           H  
ATOM   3420 2HD1 LEU A 207     -15.163 -19.517 -14.101  1.00  1.41           H  
ATOM   3421 3HD1 LEU A 207     -15.389 -20.416 -12.592  1.00  1.41           H  
ATOM   3422 1HD2 LEU A 207     -18.273 -19.726 -12.240  1.00  1.41           H  
ATOM   3423 2HD2 LEU A 207     -17.014 -19.623 -11.002  1.00  1.41           H  
ATOM   3424 3HD2 LEU A 207     -18.045 -18.220 -11.325  1.00  1.41           H  
ATOM   3425  N   VAL A 208     -13.978 -15.201 -11.185  1.00  1.51           N  
ATOM   3426  CA  VAL A 208     -12.866 -14.670 -10.419  1.00  1.51           C  
ATOM   3427  C   VAL A 208     -13.264 -13.477  -9.574  1.00  1.51           C  
ATOM   3428  O   VAL A 208     -12.959 -13.445  -8.381  1.00  1.51           O  
ATOM   3429  CB  VAL A 208     -11.706 -14.292 -11.345  1.00  1.51           C  
ATOM   3430  CG1 VAL A 208     -10.620 -13.572 -10.551  1.00  1.51           C  
ATOM   3431  CG2 VAL A 208     -11.145 -15.564 -11.987  1.00  1.51           C  
ATOM   3432  H   VAL A 208     -13.976 -15.112 -12.206  1.00  1.51           H  
ATOM   3433  HA  VAL A 208     -12.514 -15.456  -9.752  1.00  1.51           H  
ATOM   3434  HB  VAL A 208     -12.070 -13.613 -12.122  1.00  1.51           H  
ATOM   3435 1HG1 VAL A 208      -9.803 -13.299 -11.215  1.00  1.51           H  
ATOM   3436 2HG1 VAL A 208     -11.044 -12.672 -10.108  1.00  1.51           H  
ATOM   3437 3HG1 VAL A 208     -10.246 -14.225  -9.763  1.00  1.51           H  
ATOM   3438 1HG2 VAL A 208     -10.327 -15.302 -12.655  1.00  1.51           H  
ATOM   3439 2HG2 VAL A 208     -10.784 -16.235 -11.208  1.00  1.51           H  
ATOM   3440 3HG2 VAL A 208     -11.934 -16.058 -12.555  1.00  1.51           H  
ATOM   3441  N   GLU A 209     -13.975 -12.510 -10.154  1.00  1.62           N  
ATOM   3442  CA  GLU A 209     -14.353 -11.348  -9.366  1.00  1.62           C  
ATOM   3443  C   GLU A 209     -15.249 -11.751  -8.205  1.00  1.62           C  
ATOM   3444  O   GLU A 209     -15.107 -11.228  -7.098  1.00  1.62           O  
ATOM   3445  CB  GLU A 209     -15.051 -10.282 -10.213  1.00  1.62           C  
ATOM   3446  CG  GLU A 209     -14.145  -9.539 -11.205  1.00  1.62           C  
ATOM   3447  CD  GLU A 209     -14.896  -8.473 -11.973  1.00  1.62           C  
ATOM   3448  OE1 GLU A 209     -16.090  -8.398 -11.812  1.00  1.62           O  
ATOM   3449  OE2 GLU A 209     -14.283  -7.726 -12.715  1.00  1.62           O  
ATOM   3450  H   GLU A 209     -14.228 -12.572 -11.137  1.00  1.62           H  
ATOM   3451  HA  GLU A 209     -13.446 -10.905  -8.958  1.00  1.62           H  
ATOM   3452 1HB  GLU A 209     -15.850 -10.755 -10.791  1.00  1.62           H  
ATOM   3453 2HB  GLU A 209     -15.513  -9.544  -9.558  1.00  1.62           H  
ATOM   3454 1HG  GLU A 209     -13.323  -9.077 -10.657  1.00  1.62           H  
ATOM   3455 2HG  GLU A 209     -13.722 -10.260 -11.904  1.00  1.62           H  
ATOM   3456  N   THR A 210     -16.144 -12.717  -8.424  1.00  1.78           N  
ATOM   3457  CA  THR A 210     -17.027 -13.140  -7.353  1.00  1.78           C  
ATOM   3458  C   THR A 210     -16.186 -13.685  -6.202  1.00  1.78           C  
ATOM   3459  O   THR A 210     -16.378 -13.306  -5.038  1.00  1.78           O  
ATOM   3460  CB  THR A 210     -18.001 -14.220  -7.861  1.00  1.78           C  
ATOM   3461  OG1 THR A 210     -18.800 -13.677  -8.919  1.00  1.78           O  
ATOM   3462  CG2 THR A 210     -18.911 -14.705  -6.737  1.00  1.78           C  
ATOM   3463  H   THR A 210     -16.252 -13.138  -9.349  1.00  1.78           H  
ATOM   3464  HA  THR A 210     -17.593 -12.279  -6.996  1.00  1.78           H  
ATOM   3465  HB  THR A 210     -17.430 -15.066  -8.252  1.00  1.78           H  
ATOM   3466  HG1 THR A 210     -18.221 -13.540  -9.706  1.00  1.78           H  
ATOM   3467 1HG2 THR A 210     -19.590 -15.461  -7.117  1.00  1.78           H  
ATOM   3468 2HG2 THR A 210     -18.302 -15.130  -5.942  1.00  1.78           H  
ATOM   3469 3HG2 THR A 210     -19.486 -13.868  -6.348  1.00  1.78           H  
ATOM   3470  N   ALA A 211     -15.219 -14.546  -6.537  1.00  1.99           N  
ATOM   3471  CA  ALA A 211     -14.339 -15.117  -5.535  1.00  1.99           C  
ATOM   3472  C   ALA A 211     -13.539 -14.040  -4.799  1.00  1.99           C  
ATOM   3473  O   ALA A 211     -13.316 -14.157  -3.599  1.00  1.99           O  
ATOM   3474  CB  ALA A 211     -13.396 -16.105  -6.188  1.00  1.99           C  
ATOM   3475  H   ALA A 211     -15.104 -14.833  -7.513  1.00  1.99           H  
ATOM   3476  HA  ALA A 211     -14.955 -15.637  -4.806  1.00  1.99           H  
ATOM   3477 1HB  ALA A 211     -12.759 -16.558  -5.428  1.00  1.99           H  
ATOM   3478 2HB  ALA A 211     -13.978 -16.879  -6.686  1.00  1.99           H  
ATOM   3479 3HB  ALA A 211     -12.780 -15.587  -6.921  1.00  1.99           H  
ATOM   3480  N   GLN A 212     -13.110 -12.991  -5.517  1.00  2.23           N  
ATOM   3481  CA  GLN A 212     -12.335 -11.899  -4.918  1.00  2.23           C  
ATOM   3482  C   GLN A 212     -13.140 -11.068  -3.913  1.00  2.23           C  
ATOM   3483  O   GLN A 212     -12.598 -10.631  -2.896  1.00  2.23           O  
ATOM   3484  CB  GLN A 212     -11.773 -10.979  -6.008  1.00  2.23           C  
ATOM   3485  CG  GLN A 212     -10.673 -11.610  -6.864  1.00  2.23           C  
ATOM   3486  CD  GLN A 212     -10.243 -10.725  -8.031  1.00  2.23           C  
ATOM   3487  OE1 GLN A 212     -10.965  -9.818  -8.460  1.00  2.23           O  
ATOM   3488  NE2 GLN A 212      -9.047 -10.988  -8.554  1.00  2.23           N  
ATOM   3489  H   GLN A 212     -13.304 -12.967  -6.518  1.00  2.23           H  
ATOM   3490  HA  GLN A 212     -11.497 -12.340  -4.382  1.00  2.23           H  
ATOM   3491 1HB  GLN A 212     -12.580 -10.677  -6.670  1.00  2.23           H  
ATOM   3492 2HB  GLN A 212     -11.374 -10.077  -5.550  1.00  2.23           H  
ATOM   3493 1HG  GLN A 212      -9.804 -11.778  -6.231  1.00  2.23           H  
ATOM   3494 2HG  GLN A 212     -11.022 -12.554  -7.255  1.00  2.23           H  
ATOM   3495 1HE2 GLN A 212      -8.702 -10.443  -9.319  1.00  2.23           H  
ATOM   3496 2HE2 GLN A 212      -8.492 -11.731  -8.179  1.00  2.23           H  
ATOM   3497  N   GLU A 213     -14.424 -10.821  -4.202  1.00  2.45           N  
ATOM   3498  CA  GLU A 213     -15.277 -10.068  -3.270  1.00  2.45           C  
ATOM   3499  C   GLU A 213     -15.511 -10.845  -1.966  1.00  2.45           C  
ATOM   3500  O   GLU A 213     -15.628 -10.266  -0.882  1.00  2.45           O  
ATOM   3501  CB  GLU A 213     -16.639  -9.720  -3.901  1.00  2.45           C  
ATOM   3502  CG  GLU A 213     -16.607  -8.670  -5.021  1.00  2.45           C  
ATOM   3503  CD  GLU A 213     -18.003  -8.314  -5.550  1.00  2.45           C  
ATOM   3504  OE1 GLU A 213     -18.961  -8.940  -5.147  1.00  2.45           O  
ATOM   3505  OE2 GLU A 213     -18.100  -7.404  -6.345  1.00  2.45           O  
ATOM   3506  H   GLU A 213     -14.805 -11.164  -5.086  1.00  2.45           H  
ATOM   3507  HA  GLU A 213     -14.768  -9.138  -3.020  1.00  2.45           H  
ATOM   3508 1HB  GLU A 213     -17.073 -10.631  -4.323  1.00  2.45           H  
ATOM   3509 2HB  GLU A 213     -17.317  -9.367  -3.126  1.00  2.45           H  
ATOM   3510 1HG  GLU A 213     -16.130  -7.767  -4.645  1.00  2.45           H  
ATOM   3511 2HG  GLU A 213     -16.000  -9.054  -5.841  1.00  2.45           H  
ATOM   3512  N   ARG A 214     -15.619 -12.159  -2.116  1.00  2.62           N  
ATOM   3513  CA  ARG A 214     -15.877 -13.148  -1.076  1.00  2.62           C  
ATOM   3514  C   ARG A 214     -14.549 -13.659  -0.484  1.00  2.62           C  
ATOM   3515  O   ARG A 214     -13.531 -12.992  -0.640  1.00  2.62           O  
ATOM   3516  CB  ARG A 214     -16.770 -14.208  -1.664  1.00  2.62           C  
ATOM   3517  CG  ARG A 214     -18.096 -13.648  -2.066  1.00  2.62           C  
ATOM   3518  CD  ARG A 214     -18.960 -14.634  -2.674  1.00  2.62           C  
ATOM   3519  NE  ARG A 214     -20.173 -14.015  -3.142  1.00  2.62           N  
ATOM   3520  CZ  ARG A 214     -21.139 -14.650  -3.803  1.00  2.62           C  
ATOM   3521  NH1 ARG A 214     -21.014 -15.928  -4.051  1.00  2.62           N  
ATOM   3522  NH2 ARG A 214     -22.217 -13.973  -4.210  1.00  2.62           N  
ATOM   3523  H   ARG A 214     -15.541 -12.521  -3.069  1.00  2.62           H  
ATOM   3524  HA  ARG A 214     -16.436 -12.665  -0.275  1.00  2.62           H  
ATOM   3525 1HB  ARG A 214     -16.316 -14.612  -2.565  1.00  2.62           H  
ATOM   3526 2HB  ARG A 214     -16.937 -15.015  -0.959  1.00  2.62           H  
ATOM   3527 1HG  ARG A 214     -18.597 -13.242  -1.191  1.00  2.62           H  
ATOM   3528 2HG  ARG A 214     -17.935 -12.851  -2.798  1.00  2.62           H  
ATOM   3529 1HD  ARG A 214     -18.453 -15.089  -3.523  1.00  2.62           H  
ATOM   3530 2HD  ARG A 214     -19.219 -15.406  -1.949  1.00  2.62           H  
ATOM   3531  HE  ARG A 214     -20.291 -13.024  -2.971  1.00  2.62           H  
ATOM   3532 1HH1 ARG A 214     -20.198 -16.458  -3.745  1.00  2.62           H  
ATOM   3533 2HH1 ARG A 214     -21.735 -16.411  -4.574  1.00  2.62           H  
ATOM   3534 1HH2 ARG A 214     -22.292 -12.987  -4.018  1.00  2.62           H  
ATOM   3535 2HH2 ARG A 214     -22.984 -14.445  -4.727  1.00  2.62           H  
ATOM   3536  N   ASN A 215     -14.545 -14.745   0.314  1.00  2.66           N  
ATOM   3537  CA  ASN A 215     -13.280 -15.142   0.946  1.00  2.66           C  
ATOM   3538  C   ASN A 215     -12.166 -15.516  -0.081  1.00  2.66           C  
ATOM   3539  O   ASN A 215     -11.096 -14.913  -0.011  1.00  2.66           O  
ATOM   3540  CB  ASN A 215     -13.516 -16.253   1.949  1.00  2.66           C  
ATOM   3541  CG  ASN A 215     -14.217 -15.795   3.179  1.00  2.66           C  
ATOM   3542  OD1 ASN A 215     -13.630 -15.218   4.105  1.00  2.66           O  
ATOM   3543  ND2 ASN A 215     -15.505 -16.046   3.199  1.00  2.66           N  
ATOM   3544  H   ASN A 215     -15.372 -15.338   0.429  1.00  2.66           H  
ATOM   3545  HA  ASN A 215     -12.906 -14.281   1.500  1.00  2.66           H  
ATOM   3546 1HB  ASN A 215     -14.131 -17.006   1.530  1.00  2.66           H  
ATOM   3547 2HB  ASN A 215     -12.569 -16.714   2.222  1.00  2.66           H  
ATOM   3548 1HD2 ASN A 215     -16.060 -15.779   3.985  1.00  2.66           H  
ATOM   3549 2HD2 ASN A 215     -15.934 -16.513   2.391  1.00  2.66           H  
ATOM   3550  N   GLU A 216     -12.355 -16.442  -1.065  1.00  2.58           N  
ATOM   3551  CA  GLU A 216     -13.396 -17.474  -1.244  1.00  2.58           C  
ATOM   3552  C   GLU A 216     -12.770 -18.482  -2.203  1.00  2.58           C  
ATOM   3553  O   GLU A 216     -12.982 -18.363  -3.410  1.00  2.58           O  
ATOM   3554  CB  GLU A 216     -14.671 -17.035  -1.905  1.00  2.58           C  
ATOM   3555  CG  GLU A 216     -15.823 -17.988  -1.683  1.00  2.58           C  
ATOM   3556  CD  GLU A 216     -16.203 -18.077  -0.167  1.00  2.58           C  
ATOM   3557  OE1 GLU A 216     -16.368 -17.019   0.453  1.00  2.58           O  
ATOM   3558  OE2 GLU A 216     -16.302 -19.170   0.362  1.00  2.58           O  
ATOM   3559  H   GLU A 216     -11.615 -16.466  -1.749  1.00  2.58           H  
ATOM   3560  HA  GLU A 216     -13.634 -17.964  -0.314  1.00  2.58           H  
ATOM   3561 1HB  GLU A 216     -14.921 -16.111  -1.662  1.00  2.58           H  
ATOM   3562 2HB  GLU A 216     -14.502 -17.019  -2.971  1.00  2.58           H  
ATOM   3563 1HG  GLU A 216     -16.679 -17.631  -2.242  1.00  2.58           H  
ATOM   3564 2HG  GLU A 216     -15.557 -18.979  -2.053  1.00  2.58           H  
ATOM   3565  N   PRO A 217     -11.971 -19.436  -1.737  1.00  2.41           N  
ATOM   3566  CA  PRO A 217     -11.161 -20.300  -2.573  1.00  2.41           C  
ATOM   3567  C   PRO A 217     -11.983 -20.985  -3.658  1.00  2.41           C  
ATOM   3568  O   PRO A 217     -13.074 -21.497  -3.399  1.00  2.41           O  
ATOM   3569  CB  PRO A 217     -10.650 -21.326  -1.559  1.00  2.41           C  
ATOM   3570  CG  PRO A 217     -10.632 -20.573  -0.244  1.00  2.41           C  
ATOM   3571  CD  PRO A 217     -11.853 -19.690  -0.296  1.00  2.41           C  
ATOM   3572  HA  PRO A 217     -10.336 -19.717  -3.010  1.00  2.41           H  
ATOM   3573 1HB  PRO A 217     -11.317 -22.200  -1.549  1.00  2.41           H  
ATOM   3574 2HB  PRO A 217      -9.657 -21.687  -1.861  1.00  2.41           H  
ATOM   3575 1HG  PRO A 217     -10.681 -21.281   0.592  1.00  2.41           H  
ATOM   3576 2HG  PRO A 217      -9.695 -20.007  -0.124  1.00  2.41           H  
ATOM   3577 1HD  PRO A 217     -12.744 -20.222   0.065  1.00  2.41           H  
ATOM   3578 2HD  PRO A 217     -11.646 -18.775   0.274  1.00  2.41           H  
ATOM   3579  N   ILE A 218     -11.422 -21.026  -4.859  1.00  2.20           N  
ATOM   3580  CA  ILE A 218     -12.053 -21.650  -6.012  1.00  2.20           C  
ATOM   3581  C   ILE A 218     -11.625 -23.104  -6.074  1.00  2.20           C  
ATOM   3582  O   ILE A 218     -10.447 -23.413  -5.892  1.00  2.20           O  
ATOM   3583  CB  ILE A 218     -11.729 -20.914  -7.328  1.00  2.20           C  
ATOM   3584  CG1 ILE A 218     -12.284 -19.475  -7.287  1.00  2.20           C  
ATOM   3585  CG2 ILE A 218     -12.350 -21.669  -8.478  1.00  2.20           C  
ATOM   3586  CD1 ILE A 218     -11.801 -18.589  -8.445  1.00  2.20           C  
ATOM   3587  H   ILE A 218     -10.524 -20.590  -4.983  1.00  2.20           H  
ATOM   3588  HA  ILE A 218     -13.134 -21.621  -5.877  1.00  2.20           H  
ATOM   3589  HB  ILE A 218     -10.653 -20.854  -7.464  1.00  2.20           H  
ATOM   3590 1HG1 ILE A 218     -13.374 -19.522  -7.318  1.00  2.20           H  
ATOM   3591 2HG1 ILE A 218     -11.987 -19.010  -6.346  1.00  2.20           H  
ATOM   3592 1HG2 ILE A 218     -12.150 -21.165  -9.410  1.00  2.20           H  
ATOM   3593 2HG2 ILE A 218     -11.942 -22.679  -8.525  1.00  2.20           H  
ATOM   3594 3HG2 ILE A 218     -13.425 -21.716  -8.326  1.00  2.20           H  
ATOM   3595 1HD1 ILE A 218     -12.233 -17.599  -8.357  1.00  2.20           H  
ATOM   3596 2HD1 ILE A 218     -10.715 -18.512  -8.419  1.00  2.20           H  
ATOM   3597 3HD1 ILE A 218     -12.112 -19.029  -9.392  1.00  2.20           H  
ATOM   3598  N   PHE A 219     -12.588 -23.992  -6.277  1.00  2.01           N  
ATOM   3599  CA  PHE A 219     -12.356 -25.427  -6.294  1.00  2.01           C  
ATOM   3600  C   PHE A 219     -11.120 -25.835  -7.141  1.00  2.01           C  
ATOM   3601  O   PHE A 219     -11.024 -25.468  -8.329  1.00  2.01           O  
ATOM   3602  CB  PHE A 219     -13.602 -26.090  -6.881  1.00  2.01           C  
ATOM   3603  CG  PHE A 219     -13.613 -27.616  -6.910  1.00  2.01           C  
ATOM   3604  CD1 PHE A 219     -13.944 -28.356  -5.787  1.00  2.01           C  
ATOM   3605  CD2 PHE A 219     -13.293 -28.307  -8.066  1.00  2.01           C  
ATOM   3606  CE1 PHE A 219     -13.960 -29.738  -5.835  1.00  2.01           C  
ATOM   3607  CE2 PHE A 219     -13.300 -29.693  -8.099  1.00  2.01           C  
ATOM   3608  CZ  PHE A 219     -13.637 -30.404  -6.986  1.00  2.01           C  
ATOM   3609  H   PHE A 219     -13.531 -23.648  -6.412  1.00  2.01           H  
ATOM   3610  HA  PHE A 219     -12.273 -25.753  -5.266  1.00  2.01           H  
ATOM   3611 1HB  PHE A 219     -14.479 -25.761  -6.320  1.00  2.01           H  
ATOM   3612 2HB  PHE A 219     -13.727 -25.735  -7.900  1.00  2.01           H  
ATOM   3613  HD1 PHE A 219     -14.199 -27.841  -4.861  1.00  2.01           H  
ATOM   3614  HD2 PHE A 219     -13.020 -27.750  -8.963  1.00  2.01           H  
ATOM   3615  HE1 PHE A 219     -14.227 -30.303  -4.957  1.00  2.01           H  
ATOM   3616  HE2 PHE A 219     -13.037 -30.217  -9.019  1.00  2.01           H  
ATOM   3617  HZ  PHE A 219     -13.646 -31.492  -7.016  1.00  2.01           H  
ATOM   3618  N   PRO A 220     -10.146 -26.562  -6.553  1.00  1.87           N  
ATOM   3619  CA  PRO A 220      -9.004 -27.108  -7.235  1.00  1.87           C  
ATOM   3620  C   PRO A 220      -9.541 -27.992  -8.318  1.00  1.87           C  
ATOM   3621  O   PRO A 220     -10.491 -28.710  -8.074  1.00  1.87           O  
ATOM   3622  CB  PRO A 220      -8.251 -27.854  -6.149  1.00  1.87           C  
ATOM   3623  CG  PRO A 220      -8.671 -27.175  -4.872  1.00  1.87           C  
ATOM   3624  CD  PRO A 220     -10.123 -26.788  -5.097  1.00  1.87           C  
ATOM   3625  HA  PRO A 220      -8.410 -26.283  -7.634  1.00  1.87           H  
ATOM   3626 1HB  PRO A 220      -8.505 -28.908  -6.180  1.00  1.87           H  
ATOM   3627 2HB  PRO A 220      -7.175 -27.783  -6.336  1.00  1.87           H  
ATOM   3628 1HG  PRO A 220      -8.537 -27.853  -4.017  1.00  1.87           H  
ATOM   3629 2HG  PRO A 220      -8.022 -26.303  -4.690  1.00  1.87           H  
ATOM   3630 1HD  PRO A 220     -10.801 -27.611  -4.804  1.00  1.87           H  
ATOM   3631 2HD  PRO A 220     -10.294 -25.854  -4.537  1.00  1.87           H  
ATOM   3632  N   ALA A 221      -8.881 -28.008  -9.457  1.00  1.79           N  
ATOM   3633  CA  ALA A 221      -9.270 -28.727 -10.694  1.00  1.79           C  
ATOM   3634  C   ALA A 221     -10.247 -27.928 -11.518  1.00  1.79           C  
ATOM   3635  O   ALA A 221     -10.685 -28.371 -12.577  1.00  1.79           O  
ATOM   3636  CB  ALA A 221      -9.933 -30.081 -10.455  1.00  1.79           C  
ATOM   3637  H   ALA A 221      -8.085 -27.368  -9.500  1.00  1.79           H  
ATOM   3638  HA  ALA A 221      -8.371 -28.857 -11.284  1.00  1.79           H  
ATOM   3639 1HB  ALA A 221     -10.148 -30.531 -11.422  1.00  1.79           H  
ATOM   3640 2HB  ALA A 221      -9.306 -30.728  -9.916  1.00  1.79           H  
ATOM   3641 3HB  ALA A 221     -10.861 -29.978  -9.928  1.00  1.79           H  
ATOM   3642  N   LEU A 222     -10.549 -26.725 -11.074  1.00  1.79           N  
ATOM   3643  CA  LEU A 222     -11.218 -25.792 -11.929  1.00  1.79           C  
ATOM   3644  C   LEU A 222      -9.980 -24.965 -12.210  1.00  1.79           C  
ATOM   3645  O   LEU A 222      -9.642 -24.626 -13.352  1.00  1.79           O  
ATOM   3646  CB  LEU A 222     -12.345 -25.020 -11.210  1.00  1.79           C  
ATOM   3647  CG  LEU A 222     -13.232 -24.096 -12.081  1.00  1.79           C  
ATOM   3648  CD1 LEU A 222     -13.957 -24.942 -13.117  1.00  1.79           C  
ATOM   3649  CD2 LEU A 222     -14.255 -23.372 -11.199  1.00  1.79           C  
ATOM   3650  H   LEU A 222     -10.268 -26.398 -10.148  1.00  1.79           H  
ATOM   3651  HA  LEU A 222     -11.579 -26.258 -12.845  1.00  1.79           H  
ATOM   3652 1HB  LEU A 222     -12.993 -25.738 -10.707  1.00  1.79           H  
ATOM   3653 2HB  LEU A 222     -11.889 -24.390 -10.446  1.00  1.79           H  
ATOM   3654  HG  LEU A 222     -12.607 -23.366 -12.598  1.00  1.79           H  
ATOM   3655 1HD1 LEU A 222     -14.580 -24.301 -13.739  1.00  1.79           H  
ATOM   3656 2HD1 LEU A 222     -13.228 -25.456 -13.744  1.00  1.79           H  
ATOM   3657 3HD1 LEU A 222     -14.581 -25.677 -12.612  1.00  1.79           H  
ATOM   3658 1HD2 LEU A 222     -14.875 -22.727 -11.816  1.00  1.79           H  
ATOM   3659 2HD2 LEU A 222     -14.878 -24.104 -10.689  1.00  1.79           H  
ATOM   3660 3HD2 LEU A 222     -13.743 -22.780 -10.481  1.00  1.79           H  
ATOM   3661  N   ILE A 223      -9.269 -24.746 -11.089  1.00  1.87           N  
ATOM   3662  CA  ILE A 223      -8.018 -23.984 -10.970  1.00  1.87           C  
ATOM   3663  C   ILE A 223      -6.836 -24.635 -10.199  1.00  1.87           C  
ATOM   3664  O   ILE A 223      -7.035 -25.329  -9.203  1.00  1.87           O  
ATOM   3665  CB  ILE A 223      -8.288 -22.604 -10.348  1.00  1.87           C  
ATOM   3666  CG1 ILE A 223      -9.152 -21.752 -11.288  1.00  1.87           C  
ATOM   3667  CG2 ILE A 223      -7.029 -21.916  -9.958  1.00  1.87           C  
ATOM   3668  CD1 ILE A 223      -9.523 -20.429 -10.701  1.00  1.87           C  
ATOM   3669  H   ILE A 223      -9.691 -25.114 -10.228  1.00  1.87           H  
ATOM   3670  HA  ILE A 223      -7.660 -23.804 -11.981  1.00  1.87           H  
ATOM   3671  HB  ILE A 223      -8.885 -22.750  -9.443  1.00  1.87           H  
ATOM   3672 1HG1 ILE A 223      -8.622 -21.596 -12.229  1.00  1.87           H  
ATOM   3673 2HG1 ILE A 223     -10.078 -22.280 -11.492  1.00  1.87           H  
ATOM   3674 1HG2 ILE A 223      -7.287 -20.985  -9.499  1.00  1.87           H  
ATOM   3675 2HG2 ILE A 223      -6.483 -22.508  -9.241  1.00  1.87           H  
ATOM   3676 3HG2 ILE A 223      -6.412 -21.748 -10.846  1.00  1.87           H  
ATOM   3677 1HD1 ILE A 223     -10.151 -19.878 -11.400  1.00  1.87           H  
ATOM   3678 2HD1 ILE A 223     -10.046 -20.582  -9.789  1.00  1.87           H  
ATOM   3679 3HD1 ILE A 223      -8.629 -19.858 -10.499  1.00  1.87           H  
ATOM   3680  N   TYR A 224      -5.608 -24.454 -10.706  1.00  2.06           N  
ATOM   3681  CA  TYR A 224      -4.378 -24.800  -9.970  1.00  2.06           C  
ATOM   3682  C   TYR A 224      -3.730 -23.494  -9.510  1.00  2.06           C  
ATOM   3683  O   TYR A 224      -3.599 -22.559 -10.305  1.00  2.06           O  
ATOM   3684  CB  TYR A 224      -3.349 -25.538 -10.814  1.00  2.06           C  
ATOM   3685  CG  TYR A 224      -1.990 -25.714 -10.089  1.00  2.06           C  
ATOM   3686  CD1 TYR A 224      -1.789 -26.699  -9.131  1.00  2.06           C  
ATOM   3687  CD2 TYR A 224      -0.949 -24.834 -10.390  1.00  2.06           C  
ATOM   3688  CE1 TYR A 224      -0.561 -26.803  -8.491  1.00  2.06           C  
ATOM   3689  CE2 TYR A 224       0.269 -24.939  -9.748  1.00  2.06           C  
ATOM   3690  CZ  TYR A 224       0.468 -25.919  -8.804  1.00  2.06           C  
ATOM   3691  OH  TYR A 224       1.694 -26.014  -8.163  1.00  2.06           O  
ATOM   3692  H   TYR A 224      -5.518 -23.971 -11.596  1.00  2.06           H  
ATOM   3693  HA  TYR A 224      -4.629 -25.391  -9.088  1.00  2.06           H  
ATOM   3694 1HB  TYR A 224      -3.725 -26.519 -11.116  1.00  2.06           H  
ATOM   3695 2HB  TYR A 224      -3.172 -24.951 -11.699  1.00  2.06           H  
ATOM   3696  HD1 TYR A 224      -2.586 -27.380  -8.878  1.00  2.06           H  
ATOM   3697  HD2 TYR A 224      -1.106 -24.055 -11.131  1.00  2.06           H  
ATOM   3698  HE1 TYR A 224      -0.405 -27.568  -7.741  1.00  2.06           H  
ATOM   3699  HE2 TYR A 224       1.074 -24.247  -9.987  1.00  2.06           H  
ATOM   3700  HH  TYR A 224       1.875 -26.944  -7.921  1.00  2.06           H  
ATOM   3701  N   SER A 225      -3.314 -23.409  -8.246  1.00  2.40           N  
ATOM   3702  CA  SER A 225      -2.669 -22.172  -7.804  1.00  2.40           C  
ATOM   3703  C   SER A 225      -1.176 -22.381  -7.587  1.00  2.40           C  
ATOM   3704  O   SER A 225      -0.758 -23.374  -6.995  1.00  2.40           O  
ATOM   3705  CB  SER A 225      -3.296 -21.676  -6.511  1.00  2.40           C  
ATOM   3706  OG  SER A 225      -4.665 -21.368  -6.689  1.00  2.40           O  
ATOM   3707  H   SER A 225      -3.436 -24.187  -7.611  1.00  2.40           H  
ATOM   3708  HA  SER A 225      -2.793 -21.408  -8.571  1.00  2.40           H  
ATOM   3709 1HB  SER A 225      -3.184 -22.433  -5.736  1.00  2.40           H  
ATOM   3710 2HB  SER A 225      -2.761 -20.784  -6.178  1.00  2.40           H  
ATOM   3711  HG  SER A 225      -5.100 -22.216  -6.847  1.00  2.40           H  
ATOM   3712  N   SER A 226      -0.388 -21.381  -7.977  1.00  2.92           N  
ATOM   3713  CA  SER A 226       1.068 -21.392  -7.835  1.00  2.92           C  
ATOM   3714  C   SER A 226       1.531 -20.375  -6.794  1.00  2.92           C  
ATOM   3715  O   SER A 226       2.477 -19.623  -7.017  1.00  2.92           O  
ATOM   3716  CB  SER A 226       1.697 -21.074  -9.173  1.00  2.92           C  
ATOM   3717  OG  SER A 226       1.279 -19.816  -9.629  1.00  2.92           O  
ATOM   3718  H   SER A 226      -0.809 -20.595  -8.480  1.00  2.92           H  
ATOM   3719  HA  SER A 226       1.383 -22.388  -7.515  1.00  2.92           H  
ATOM   3720 1HB  SER A 226       2.785 -21.093  -9.085  1.00  2.92           H  
ATOM   3721 2HB  SER A 226       1.415 -21.834  -9.892  1.00  2.92           H  
ATOM   3722  HG  SER A 226       0.300 -19.867  -9.738  1.00  2.92           H  
ATOM   3723  N   ALA A 227       0.825 -20.333  -5.672  1.00  3.70           N  
ATOM   3724  CA  ALA A 227       1.114 -19.374  -4.613  1.00  3.70           C  
ATOM   3725  C   ALA A 227       2.508 -19.500  -4.036  1.00  3.70           C  
ATOM   3726  O   ALA A 227       3.024 -20.603  -3.844  1.00  3.70           O  
ATOM   3727  CB  ALA A 227       0.117 -19.524  -3.491  1.00  3.70           C  
ATOM   3728  H   ALA A 227       0.067 -20.993  -5.560  1.00  3.70           H  
ATOM   3729  HA  ALA A 227       1.038 -18.393  -5.032  1.00  3.70           H  
ATOM   3730 1HB  ALA A 227       0.343 -18.780  -2.740  1.00  3.70           H  
ATOM   3731 2HB  ALA A 227      -0.895 -19.376  -3.866  1.00  3.70           H  
ATOM   3732 3HB  ALA A 227       0.201 -20.514  -3.054  1.00  3.70           H  
ATOM   3733  N   MET A 228       3.102 -18.345  -3.736  1.00  4.73           N  
ATOM   3734  CA  MET A 228       4.423 -18.296  -3.106  1.00  4.73           C  
ATOM   3735  C   MET A 228       4.253 -17.848  -1.669  1.00  4.73           C  
ATOM   3736  O   MET A 228       3.510 -16.893  -1.414  1.00  4.73           O  
ATOM   3737  CB  MET A 228       5.360 -17.336  -3.832  1.00  4.73           C  
ATOM   3738  CG  MET A 228       6.780 -17.332  -3.276  1.00  4.73           C  
ATOM   3739  SD  MET A 228       7.838 -16.242  -4.174  1.00  4.73           S  
ATOM   3740  CE  MET A 228       7.824 -17.033  -5.741  1.00  4.73           C  
ATOM   3741  H   MET A 228       2.589 -17.484  -3.940  1.00  4.73           H  
ATOM   3742  HA  MET A 228       4.857 -19.295  -3.099  1.00  4.73           H  
ATOM   3743 1HB  MET A 228       5.405 -17.571  -4.885  1.00  4.73           H  
ATOM   3744 2HB  MET A 228       4.971 -16.324  -3.754  1.00  4.73           H  
ATOM   3745 1HG  MET A 228       6.773 -17.012  -2.235  1.00  4.73           H  
ATOM   3746 2HG  MET A 228       7.195 -18.338  -3.325  1.00  4.73           H  
ATOM   3747 1HE  MET A 228       8.407 -16.440  -6.433  1.00  4.73           H  
ATOM   3748 2HE  MET A 228       8.235 -18.036  -5.654  1.00  4.73           H  
ATOM   3749 3HE  MET A 228       6.801 -17.090  -6.092  1.00  4.73           H  
ATOM   3750  N   VAL A 229       4.930 -18.498  -0.724  1.00  5.98           N  
ATOM   3751  CA  VAL A 229       4.756 -18.092   0.663  1.00  5.98           C  
ATOM   3752  C   VAL A 229       6.065 -17.732   1.373  1.00  5.98           C  
ATOM   3753  O   VAL A 229       6.963 -18.563   1.503  1.00  5.98           O  
ATOM   3754  CB  VAL A 229       4.080 -19.230   1.426  1.00  5.98           C  
ATOM   3755  CG1 VAL A 229       3.848 -18.791   2.867  1.00  5.98           C  
ATOM   3756  CG2 VAL A 229       2.809 -19.638   0.681  1.00  5.98           C  
ATOM   3757  H   VAL A 229       5.534 -19.272  -0.964  1.00  5.98           H  
ATOM   3758  HA  VAL A 229       4.099 -17.223   0.693  1.00  5.98           H  
ATOM   3759  HB  VAL A 229       4.748 -20.089   1.475  1.00  5.98           H  
ATOM   3760 1HG1 VAL A 229       3.382 -19.607   3.424  1.00  5.98           H  
ATOM   3761 2HG1 VAL A 229       4.798 -18.533   3.323  1.00  5.98           H  
ATOM   3762 3HG1 VAL A 229       3.190 -17.922   2.886  1.00  5.98           H  
ATOM   3763 1HG2 VAL A 229       2.315 -20.450   1.216  1.00  5.98           H  
ATOM   3764 2HG2 VAL A 229       2.155 -18.794   0.613  1.00  5.98           H  
ATOM   3765 3HG2 VAL A 229       3.052 -19.975  -0.323  1.00  5.98           H  
ATOM   3766  N   TRP A 230       6.156 -16.485   1.840  1.00  7.31           N  
ATOM   3767  CA  TRP A 230       7.326 -15.985   2.564  1.00  7.31           C  
ATOM   3768  C   TRP A 230       7.067 -15.768   4.050  1.00  7.31           C  
ATOM   3769  O   TRP A 230       8.008 -15.638   4.845  1.00  7.31           O  
ATOM   3770  CB  TRP A 230       7.804 -14.659   1.967  1.00  7.31           C  
ATOM   3771  CG  TRP A 230       8.444 -14.774   0.613  1.00  7.31           C  
ATOM   3772  CD1 TRP A 230       8.943 -15.904   0.038  1.00  7.31           C  
ATOM   3773  CD2 TRP A 230       8.688 -13.702  -0.332  1.00  7.31           C  
ATOM   3774  NE1 TRP A 230       9.480 -15.611  -1.187  1.00  7.31           N  
ATOM   3775  CE2 TRP A 230       9.334 -14.268  -1.430  1.00  7.31           C  
ATOM   3776  CE3 TRP A 230       8.421 -12.322  -0.330  1.00  7.31           C  
ATOM   3777  CZ2 TRP A 230       9.725 -13.511  -2.521  1.00  7.31           C  
ATOM   3778  CZ3 TRP A 230       8.816 -11.570  -1.423  1.00  7.31           C  
ATOM   3779  CH2 TRP A 230       9.450 -12.147  -2.482  1.00  7.31           C  
ATOM   3780  H   TRP A 230       5.384 -15.856   1.681  1.00  7.31           H  
ATOM   3781  HA  TRP A 230       8.127 -16.717   2.463  1.00  7.31           H  
ATOM   3782 1HB  TRP A 230       6.957 -13.970   1.888  1.00  7.31           H  
ATOM   3783 2HB  TRP A 230       8.526 -14.200   2.642  1.00  7.31           H  
ATOM   3784  HD1 TRP A 230       8.929 -16.895   0.491  1.00  7.31           H  
ATOM   3785  HE1 TRP A 230       9.919 -16.278  -1.803  1.00  7.31           H  
ATOM   3786  HE3 TRP A 230       7.913 -11.846   0.514  1.00  7.31           H  
ATOM   3787  HZ2 TRP A 230      10.230 -13.947  -3.384  1.00  7.31           H  
ATOM   3788  HZ3 TRP A 230       8.608 -10.500  -1.413  1.00  7.31           H  
ATOM   3789  HH2 TRP A 230       9.741 -11.523  -3.310  1.00  7.31           H  
ATOM   3790  N   THR A 231       5.790 -15.779   4.436  1.00  8.58           N  
ATOM   3791  CA  THR A 231       5.383 -15.444   5.799  1.00  8.58           C  
ATOM   3792  C   THR A 231       5.886 -16.485   6.792  1.00  8.58           C  
ATOM   3793  O   THR A 231       6.133 -16.193   7.959  1.00  8.58           O  
ATOM   3794  CB  THR A 231       3.850 -15.320   5.877  1.00  8.58           C  
ATOM   3795  OG1 THR A 231       3.248 -16.582   5.554  1.00  8.58           O  
ATOM   3796  CG2 THR A 231       3.361 -14.266   4.855  1.00  8.58           C  
ATOM   3797  H   THR A 231       5.075 -15.959   3.747  1.00  8.58           H  
ATOM   3798  HA  THR A 231       5.813 -14.479   6.064  1.00  8.58           H  
ATOM   3799  HB  THR A 231       3.552 -15.015   6.883  1.00  8.58           H  
ATOM   3800  HG1 THR A 231       2.301 -16.460   5.428  1.00  8.58           H  
ATOM   3801 1HG2 THR A 231       2.273 -14.175   4.906  1.00  8.58           H  
ATOM   3802 2HG2 THR A 231       3.805 -13.300   5.074  1.00  8.58           H  
ATOM   3803 3HG2 THR A 231       3.646 -14.567   3.848  1.00  8.58           H  
ATOM   3804  N   VAL A 232       6.168 -17.677   6.297  1.00  9.66           N  
ATOM   3805  CA  VAL A 232       6.694 -18.747   7.117  1.00  9.66           C  
ATOM   3806  C   VAL A 232       8.024 -18.339   7.753  1.00  9.66           C  
ATOM   3807  O   VAL A 232       8.318 -18.732   8.883  1.00  9.66           O  
ATOM   3808  CB  VAL A 232       6.881 -20.019   6.276  1.00  9.66           C  
ATOM   3809  CG1 VAL A 232       7.630 -21.072   7.074  1.00  9.66           C  
ATOM   3810  CG2 VAL A 232       5.520 -20.534   5.863  1.00  9.66           C  
ATOM   3811  H   VAL A 232       5.965 -17.847   5.325  1.00  9.66           H  
ATOM   3812  HA  VAL A 232       5.977 -18.959   7.913  1.00  9.66           H  
ATOM   3813  HB  VAL A 232       7.471 -19.781   5.390  1.00  9.66           H  
ATOM   3814 1HG1 VAL A 232       7.760 -21.966   6.464  1.00  9.66           H  
ATOM   3815 2HG1 VAL A 232       8.607 -20.683   7.361  1.00  9.66           H  
ATOM   3816 3HG1 VAL A 232       7.060 -21.322   7.968  1.00  9.66           H  
ATOM   3817 1HG2 VAL A 232       5.634 -21.429   5.252  1.00  9.66           H  
ATOM   3818 2HG2 VAL A 232       4.937 -20.772   6.752  1.00  9.66           H  
ATOM   3819 3HG2 VAL A 232       5.010 -19.772   5.297  1.00  9.66           H  
ATOM   3820  N   GLY A 233       8.867 -17.631   6.990  1.00 10.51           N  
ATOM   3821  CA  GLY A 233      10.158 -17.193   7.505  1.00 10.51           C  
ATOM   3822  C   GLY A 233      10.115 -15.759   8.054  1.00 10.51           C  
ATOM   3823  O   GLY A 233      10.872 -15.412   8.965  1.00 10.51           O  
ATOM   3824  H   GLY A 233       8.569 -17.308   6.072  1.00 10.51           H  
ATOM   3825 1HA  GLY A 233      10.483 -17.874   8.291  1.00 10.51           H  
ATOM   3826 2HA  GLY A 233      10.898 -17.252   6.709  1.00 10.51           H  
ATOM   3827  N   MET A 234       9.238 -14.923   7.488  1.00 11.18           N  
ATOM   3828  CA  MET A 234       9.152 -13.519   7.893  1.00 11.18           C  
ATOM   3829  C   MET A 234       8.311 -13.202   9.129  1.00 11.18           C  
ATOM   3830  O   MET A 234       8.538 -12.180   9.776  1.00 11.18           O  
ATOM   3831  CB  MET A 234       8.631 -12.665   6.743  1.00 11.18           C  
ATOM   3832  CG  MET A 234       9.566 -12.565   5.567  1.00 11.18           C  
ATOM   3833  SD  MET A 234      11.196 -11.982   6.065  1.00 11.18           S  
ATOM   3834  CE  MET A 234      10.798 -10.366   6.705  1.00 11.18           C  
ATOM   3835  H   MET A 234       8.649 -15.256   6.728  1.00 11.18           H  
ATOM   3836  HA  MET A 234      10.165 -13.189   8.117  1.00 11.18           H  
ATOM   3837 1HB  MET A 234       7.698 -13.085   6.381  1.00 11.18           H  
ATOM   3838 2HB  MET A 234       8.417 -11.655   7.098  1.00 11.18           H  
ATOM   3839 1HG  MET A 234       9.671 -13.546   5.101  1.00 11.18           H  
ATOM   3840 2HG  MET A 234       9.158 -11.874   4.829  1.00 11.18           H  
ATOM   3841 1HE  MET A 234      11.704  -9.867   7.041  1.00 11.18           H  
ATOM   3842 2HE  MET A 234      10.334  -9.782   5.938  1.00 11.18           H  
ATOM   3843 3HE  MET A 234      10.106 -10.463   7.542  1.00 11.18           H  
ATOM   3844  N   ALA A 235       7.318 -14.029   9.437  1.00 11.73           N  
ATOM   3845  CA  ALA A 235       6.396 -13.714  10.520  1.00 11.73           C  
ATOM   3846  C   ALA A 235       7.044 -13.569  11.887  1.00 11.73           C  
ATOM   3847  O   ALA A 235       7.923 -14.353  12.259  1.00 11.73           O  
ATOM   3848  CB  ALA A 235       5.334 -14.793  10.607  1.00 11.73           C  
ATOM   3849  H   ALA A 235       7.146 -14.870   8.892  1.00 11.73           H  
ATOM   3850  HA  ALA A 235       5.948 -12.764  10.279  1.00 11.73           H  
ATOM   3851 1HB  ALA A 235       4.622 -14.538  11.389  1.00 11.73           H  
ATOM   3852 2HB  ALA A 235       4.815 -14.869   9.655  1.00 11.73           H  
ATOM   3853 3HB  ALA A 235       5.805 -15.743  10.843  1.00 11.73           H  
ATOM   3854  N   LYS A 236       6.560 -12.580  12.656  1.00 12.18           N  
ATOM   3855  CA  LYS A 236       7.029 -12.346  14.025  1.00 12.18           C  
ATOM   3856  C   LYS A 236       5.835 -12.085  14.945  1.00 12.18           C  
ATOM   3857  O   LYS A 236       4.880 -11.422  14.546  1.00 12.18           O  
ATOM   3858  CB  LYS A 236       7.976 -11.133  14.084  1.00 12.18           C  
ATOM   3859  CG  LYS A 236       9.240 -11.228  13.210  1.00 12.18           C  
ATOM   3860  CD  LYS A 236      10.231 -12.266  13.709  1.00 12.18           C  
ATOM   3861  CE  LYS A 236      11.472 -12.284  12.826  1.00 12.18           C  
ATOM   3862  NZ  LYS A 236      12.421 -13.366  13.214  1.00 12.18           N  
ATOM   3863  H   LYS A 236       5.824 -11.978  12.264  1.00 12.18           H  
ATOM   3864  HA  LYS A 236       7.549 -13.235  14.381  1.00 12.18           H  
ATOM   3865 1HB  LYS A 236       7.436 -10.235  13.769  1.00 12.18           H  
ATOM   3866 2HB  LYS A 236       8.295 -10.972  15.113  1.00 12.18           H  
ATOM   3867 1HG  LYS A 236       8.966 -11.454  12.186  1.00 12.18           H  
ATOM   3868 2HG  LYS A 236       9.737 -10.260  13.214  1.00 12.18           H  
ATOM   3869 1HD  LYS A 236      10.521 -12.032  14.732  1.00 12.18           H  
ATOM   3870 2HD  LYS A 236       9.771 -13.253  13.693  1.00 12.18           H  
ATOM   3871 1HE  LYS A 236      11.163 -12.438  11.789  1.00 12.18           H  
ATOM   3872 2HE  LYS A 236      11.979 -11.323  12.905  1.00 12.18           H  
ATOM   3873 1HZ  LYS A 236      13.223 -13.346  12.601  1.00 12.18           H  
ATOM   3874 2HZ  LYS A 236      12.720 -13.231  14.169  1.00 12.18           H  
ATOM   3875 3HZ  LYS A 236      11.951 -14.259  13.125  1.00 12.18           H  
ATOM   3876  N   LEU A 237       5.903 -12.548  16.190  1.00 12.55           N  
ATOM   3877  CA  LEU A 237       4.821 -12.264  17.132  1.00 12.55           C  
ATOM   3878  C   LEU A 237       5.262 -11.539  18.396  1.00 12.55           C  
ATOM   3879  O   LEU A 237       6.352 -11.768  18.920  1.00 12.55           O  
ATOM   3880  CB  LEU A 237       4.103 -13.555  17.533  1.00 12.55           C  
ATOM   3881  CG  LEU A 237       3.392 -14.330  16.423  1.00 12.55           C  
ATOM   3882  CD1 LEU A 237       2.842 -15.621  16.999  1.00 12.55           C  
ATOM   3883  CD2 LEU A 237       2.272 -13.475  15.855  1.00 12.55           C  
ATOM   3884  H   LEU A 237       6.700 -13.093  16.484  1.00 12.55           H  
ATOM   3885  HA  LEU A 237       4.094 -11.627  16.633  1.00 12.55           H  
ATOM   3886 1HB  LEU A 237       4.835 -14.222  17.974  1.00 12.55           H  
ATOM   3887 2HB  LEU A 237       3.363 -13.317  18.291  1.00 12.55           H  
ATOM   3888  HG  LEU A 237       4.099 -14.579  15.631  1.00 12.55           H  
ATOM   3889 1HD1 LEU A 237       2.334 -16.182  16.216  1.00 12.55           H  
ATOM   3890 2HD1 LEU A 237       3.656 -16.220  17.403  1.00 12.55           H  
ATOM   3891 3HD1 LEU A 237       2.134 -15.385  17.789  1.00 12.55           H  
ATOM   3892 1HD2 LEU A 237       1.762 -14.026  15.067  1.00 12.55           H  
ATOM   3893 2HD2 LEU A 237       1.565 -13.230  16.647  1.00 12.55           H  
ATOM   3894 3HD2 LEU A 237       2.690 -12.562  15.445  1.00 12.55           H  
ATOM   3895  N   ASP A 238       4.393 -10.652  18.874  1.00 12.83           N  
ATOM   3896  CA  ASP A 238       4.542  -9.977  20.156  1.00 12.83           C  
ATOM   3897  C   ASP A 238       4.059 -10.984  21.171  1.00 12.83           C  
ATOM   3898  O   ASP A 238       3.065 -11.638  20.869  1.00 12.83           O  
ATOM   3899  CB  ASP A 238       3.691  -8.698  20.236  1.00 12.83           C  
ATOM   3900  CG  ASP A 238       3.903  -7.882  21.518  1.00 12.83           C  
ATOM   3901  OD1 ASP A 238       3.286  -8.204  22.542  1.00 12.83           O  
ATOM   3902  OD2 ASP A 238       4.671  -6.953  21.477  1.00 12.83           O  
ATOM   3903  H   ASP A 238       3.515 -10.535  18.377  1.00 12.83           H  
ATOM   3904  HA  ASP A 238       5.588  -9.729  20.307  1.00 12.83           H  
ATOM   3905 1HB  ASP A 238       3.938  -8.053  19.398  1.00 12.83           H  
ATOM   3906 2HB  ASP A 238       2.634  -8.952  20.150  1.00 12.83           H  
ATOM   3907  N   PRO A 239       4.651 -11.151  22.351  1.00 13.01           N  
ATOM   3908  CA  PRO A 239       4.134 -12.028  23.383  1.00 13.01           C  
ATOM   3909  C   PRO A 239       2.619 -11.855  23.603  1.00 13.01           C  
ATOM   3910  O   PRO A 239       1.916 -12.838  23.865  1.00 13.01           O  
ATOM   3911  CB  PRO A 239       4.957 -11.595  24.596  1.00 13.01           C  
ATOM   3912  CG  PRO A 239       6.282 -11.149  23.996  1.00 13.01           C  
ATOM   3913  CD  PRO A 239       5.908 -10.462  22.697  1.00 13.01           C  
ATOM   3914  HA  PRO A 239       4.371 -13.065  23.124  1.00 13.01           H  
ATOM   3915 1HB  PRO A 239       4.435 -10.785  25.133  1.00 13.01           H  
ATOM   3916 2HB  PRO A 239       5.060 -12.434  25.298  1.00 13.01           H  
ATOM   3917 1HG  PRO A 239       6.808 -10.480  24.695  1.00 13.01           H  
ATOM   3918 2HG  PRO A 239       6.933 -12.022  23.835  1.00 13.01           H  
ATOM   3919 1HD  PRO A 239       5.748  -9.389  22.865  1.00 13.01           H  
ATOM   3920 2HD  PRO A 239       6.687 -10.665  21.949  1.00 13.01           H  
ATOM   3921  N   SER A 240       2.070 -10.635  23.454  1.00 13.12           N  
ATOM   3922  CA  SER A 240       0.631 -10.506  23.648  1.00 13.12           C  
ATOM   3923  C   SER A 240      -0.155 -11.127  22.480  1.00 13.12           C  
ATOM   3924  O   SER A 240      -1.301 -11.561  22.652  1.00 13.12           O  
ATOM   3925  CB  SER A 240       0.262  -9.047  23.824  1.00 13.12           C  
ATOM   3926  OG  SER A 240       0.529  -8.317  22.662  1.00 13.12           O  
ATOM   3927  H   SER A 240       2.616  -9.799  23.208  1.00 13.12           H  
ATOM   3928  HA  SER A 240       0.359 -11.038  24.560  1.00 13.12           H  
ATOM   3929 1HB  SER A 240      -0.793  -8.968  24.070  1.00 13.12           H  
ATOM   3930 2HB  SER A 240       0.827  -8.628  24.654  1.00 13.12           H  
ATOM   3931  HG  SER A 240       1.514  -8.267  22.604  1.00 13.12           H  
ATOM   3932  N   SER A 241       0.480 -11.217  21.305  1.00 13.19           N  
ATOM   3933  CA  SER A 241      -0.159 -11.798  20.138  1.00 13.19           C  
ATOM   3934  C   SER A 241       0.109 -13.296  20.155  1.00 13.19           C  
ATOM   3935  O   SER A 241      -0.684 -14.073  19.640  1.00 13.19           O  
ATOM   3936  CB  SER A 241       0.339 -11.152  18.847  1.00 13.19           C  
ATOM   3937  OG  SER A 241       1.679 -11.471  18.594  1.00 13.19           O  
ATOM   3938  H   SER A 241       1.434 -10.894  21.232  1.00 13.19           H  
ATOM   3939  HA  SER A 241      -1.232 -11.635  20.207  1.00 13.19           H  
ATOM   3940 1HB  SER A 241      -0.282 -11.472  18.006  1.00 13.19           H  
ATOM   3941 2HB  SER A 241       0.236 -10.073  18.939  1.00 13.19           H  
ATOM   3942  HG  SER A 241       2.093 -11.575  19.476  1.00 13.19           H  
ATOM   3943  N   GLN A 242       1.186 -13.717  20.836  1.00 13.23           N  
ATOM   3944  CA  GLN A 242       1.452 -15.147  20.961  1.00 13.23           C  
ATOM   3945  C   GLN A 242       0.330 -15.717  21.813  1.00 13.23           C  
ATOM   3946  O   GLN A 242      -0.225 -16.779  21.524  1.00 13.23           O  
ATOM   3947  CB  GLN A 242       2.811 -15.422  21.624  1.00 13.23           C  
ATOM   3948  CG  GLN A 242       4.028 -15.032  20.781  1.00 13.23           C  
ATOM   3949  CD  GLN A 242       5.358 -15.235  21.504  1.00 13.23           C  
ATOM   3950  OE1 GLN A 242       5.407 -15.367  22.732  1.00 13.23           O  
ATOM   3951  NE2 GLN A 242       6.449 -15.251  20.747  1.00 13.23           N  
ATOM   3952  H   GLN A 242       1.830 -13.035  21.226  1.00 13.23           H  
ATOM   3953  HA  GLN A 242       1.418 -15.615  19.981  1.00 13.23           H  
ATOM   3954 1HB  GLN A 242       2.865 -14.885  22.564  1.00 13.23           H  
ATOM   3955 2HB  GLN A 242       2.889 -16.481  21.855  1.00 13.23           H  
ATOM   3956 1HG  GLN A 242       4.034 -15.634  19.880  1.00 13.23           H  
ATOM   3957 2HG  GLN A 242       3.946 -13.982  20.528  1.00 13.23           H  
ATOM   3958 1HE2 GLN A 242       7.349 -15.375  21.168  1.00 13.23           H  
ATOM   3959 2HE2 GLN A 242       6.375 -15.134  19.757  1.00 13.23           H  
ATOM   3960  N   GLY A 243      -0.038 -14.952  22.847  1.00 13.28           N  
ATOM   3961  CA  GLY A 243      -1.136 -15.276  23.741  1.00 13.28           C  
ATOM   3962  C   GLY A 243      -2.457 -15.337  22.977  1.00 13.28           C  
ATOM   3963  O   GLY A 243      -3.193 -16.318  23.060  1.00 13.28           O  
ATOM   3964  H   GLY A 243       0.501 -14.106  23.040  1.00 13.28           H  
ATOM   3965 1HA  GLY A 243      -0.943 -16.230  24.230  1.00 13.28           H  
ATOM   3966 2HA  GLY A 243      -1.199 -14.516  24.518  1.00 13.28           H  
ATOM   3967  N   ALA A 244      -2.780 -14.264  22.251  1.00 13.34           N  
ATOM   3968  CA  ALA A 244      -4.020 -14.224  21.487  1.00 13.34           C  
ATOM   3969  C   ALA A 244      -4.125 -15.306  20.403  1.00 13.34           C  
ATOM   3970  O   ALA A 244      -5.179 -15.923  20.222  1.00 13.34           O  
ATOM   3971  CB  ALA A 244      -4.160 -12.869  20.816  1.00 13.34           C  
ATOM   3972  H   ALA A 244      -2.162 -13.450  22.243  1.00 13.34           H  
ATOM   3973  HA  ALA A 244      -4.843 -14.368  22.187  1.00 13.34           H  
ATOM   3974 1HB  ALA A 244      -5.104 -12.820  20.280  1.00 13.34           H  
ATOM   3975 2HB  ALA A 244      -4.124 -12.082  21.572  1.00 13.34           H  
ATOM   3976 3HB  ALA A 244      -3.339 -12.736  20.116  1.00 13.34           H  
ATOM   3977  N   LEU A 245      -3.039 -15.593  19.687  1.00 13.42           N  
ATOM   3978  CA  LEU A 245      -3.161 -16.533  18.575  1.00 13.42           C  
ATOM   3979  C   LEU A 245      -2.914 -17.992  18.941  1.00 13.42           C  
ATOM   3980  O   LEU A 245      -2.052 -18.665  18.372  1.00 13.42           O  
ATOM   3981  CB  LEU A 245      -2.261 -16.093  17.422  1.00 13.42           C  
ATOM   3982  CG  LEU A 245      -2.563 -14.660  16.946  1.00 13.42           C  
ATOM   3983  CD1 LEU A 245      -1.672 -14.290  15.728  1.00 13.42           C  
ATOM   3984  CD2 LEU A 245      -4.051 -14.556  16.689  1.00 13.42           C  
ATOM   3985  H   LEU A 245      -2.155 -15.122  19.854  1.00 13.42           H  
ATOM   3986  HA  LEU A 245      -4.179 -16.469  18.212  1.00 13.42           H  
ATOM   3987 1HB  LEU A 245      -1.221 -16.124  17.759  1.00 13.42           H  
ATOM   3988 2HB  LEU A 245      -2.388 -16.776  16.583  1.00 13.42           H  
ATOM   3989  HG  LEU A 245      -2.305 -13.956  17.734  1.00 13.42           H  
ATOM   3990 1HD1 LEU A 245      -1.883 -13.263  15.415  1.00 13.42           H  
ATOM   3991 2HD1 LEU A 245      -0.626 -14.376  16.010  1.00 13.42           H  
ATOM   3992 3HD1 LEU A 245      -1.878 -14.962  14.896  1.00 13.42           H  
ATOM   3993 1HD2 LEU A 245      -4.297 -13.539  16.383  1.00 13.42           H  
ATOM   3994 2HD2 LEU A 245      -4.340 -15.246  15.925  1.00 13.42           H  
ATOM   3995 3HD2 LEU A 245      -4.594 -14.793  17.597  1.00 13.42           H  
ATOM   3996  N   GLN A 246      -3.730 -18.473  19.861  1.00 13.52           N  
ATOM   3997  CA  GLN A 246      -3.729 -19.865  20.297  1.00 13.52           C  
ATOM   3998  C   GLN A 246      -4.825 -20.633  19.588  1.00 13.52           C  
ATOM   3999  O   GLN A 246      -5.938 -20.779  20.094  1.00 13.52           O  
ATOM   4000  CB  GLN A 246      -3.847 -19.981  21.814  1.00 13.52           C  
ATOM   4001  CG  GLN A 246      -2.641 -19.428  22.562  1.00 13.52           C  
ATOM   4002  CD  GLN A 246      -1.386 -20.281  22.357  1.00 13.52           C  
ATOM   4003  OE1 GLN A 246      -1.372 -21.473  22.697  1.00 13.52           O  
ATOM   4004  NE2 GLN A 246      -0.327 -19.675  21.821  1.00 13.52           N  
ATOM   4005  H   GLN A 246      -4.400 -17.811  20.248  1.00 13.52           H  
ATOM   4006  HA  GLN A 246      -2.777 -20.311  20.015  1.00 13.52           H  
ATOM   4007 1HB  GLN A 246      -4.728 -19.435  22.151  1.00 13.52           H  
ATOM   4008 2HB  GLN A 246      -3.977 -21.027  22.089  1.00 13.52           H  
ATOM   4009 1HG  GLN A 246      -2.417 -18.444  22.158  1.00 13.52           H  
ATOM   4010 2HG  GLN A 246      -2.861 -19.356  23.625  1.00 13.52           H  
ATOM   4011 1HE2 GLN A 246       0.518 -20.185  21.670  1.00 13.52           H  
ATOM   4012 2HE2 GLN A 246      -0.366 -18.677  21.575  1.00 13.52           H  
ATOM   4013  N   LEU A 247      -4.519 -21.096  18.392  1.00 13.65           N  
ATOM   4014  CA  LEU A 247      -5.527 -21.725  17.570  1.00 13.65           C  
ATOM   4015  C   LEU A 247      -5.919 -23.074  18.148  1.00 13.65           C  
ATOM   4016  O   LEU A 247      -5.056 -23.763  18.697  1.00 13.65           O  
ATOM   4017  CB  LEU A 247      -4.965 -21.952  16.176  1.00 13.65           C  
ATOM   4018  CG  LEU A 247      -5.062 -20.800  15.270  1.00 13.65           C  
ATOM   4019  CD1 LEU A 247      -4.197 -19.651  15.829  1.00 13.65           C  
ATOM   4020  CD2 LEU A 247      -4.635 -21.219  13.893  1.00 13.65           C  
ATOM   4021  H   LEU A 247      -3.576 -20.963  18.039  1.00 13.65           H  
ATOM   4022  HA  LEU A 247      -6.370 -21.044  17.524  1.00 13.65           H  
ATOM   4023 1HB  LEU A 247      -3.917 -22.213  16.266  1.00 13.65           H  
ATOM   4024 2HB  LEU A 247      -5.495 -22.798  15.720  1.00 13.65           H  
ATOM   4025  HG  LEU A 247      -6.065 -20.477  15.231  1.00 13.65           H  
ATOM   4026 1HD1 LEU A 247      -4.266 -18.787  15.188  1.00 13.65           H  
ATOM   4027 2HD1 LEU A 247      -4.548 -19.384  16.821  1.00 13.65           H  
ATOM   4028 3HD1 LEU A 247      -3.156 -19.971  15.890  1.00 13.65           H  
ATOM   4029 1HD2 LEU A 247      -4.724 -20.383  13.217  1.00 13.65           H  
ATOM   4030 2HD2 LEU A 247      -3.601 -21.560  13.919  1.00 13.65           H  
ATOM   4031 3HD2 LEU A 247      -5.276 -22.031  13.549  1.00 13.65           H  
ATOM   4032  N   PRO A 248      -7.203 -23.456  18.122  1.00 13.79           N  
ATOM   4033  CA  PRO A 248      -7.671 -24.767  18.505  1.00 13.79           C  
ATOM   4034  C   PRO A 248      -7.302 -25.745  17.421  1.00 13.79           C  
ATOM   4035  O   PRO A 248      -7.314 -25.386  16.243  1.00 13.79           O  
ATOM   4036  CB  PRO A 248      -9.183 -24.564  18.613  1.00 13.79           C  
ATOM   4037  CG  PRO A 248      -9.484 -23.429  17.636  1.00 13.79           C  
ATOM   4038  CD  PRO A 248      -8.257 -22.529  17.686  1.00 13.79           C  
ATOM   4039  HA  PRO A 248      -7.229 -25.057  19.471  1.00 13.79           H  
ATOM   4040 1HB  PRO A 248      -9.694 -25.503  18.355  1.00 13.79           H  
ATOM   4041 2HB  PRO A 248      -9.455 -24.335  19.655  1.00 13.79           H  
ATOM   4042 1HG  PRO A 248      -9.658 -23.825  16.630  1.00 13.79           H  
ATOM   4043 2HG  PRO A 248     -10.406 -22.905  17.930  1.00 13.79           H  
ATOM   4044 1HD  PRO A 248      -8.064 -22.156  16.669  1.00 13.79           H  
ATOM   4045 2HD  PRO A 248      -8.389 -21.719  18.427  1.00 13.79           H  
ATOM   4046  N   TYR A 249      -7.039 -26.986  17.799  1.00 13.92           N  
ATOM   4047  CA  TYR A 249      -6.825 -28.058  16.837  1.00 13.92           C  
ATOM   4048  C   TYR A 249      -7.594 -29.252  17.374  1.00 13.92           C  
ATOM   4049  O   TYR A 249      -7.678 -30.329  16.776  1.00 13.92           O  
ATOM   4050  CB  TYR A 249      -5.330 -28.339  16.672  1.00 13.92           C  
ATOM   4051  CG  TYR A 249      -4.535 -27.142  16.124  1.00 13.92           C  
ATOM   4052  CD1 TYR A 249      -3.841 -26.298  16.982  1.00 13.92           C  
ATOM   4053  CD2 TYR A 249      -4.506 -26.901  14.758  1.00 13.92           C  
ATOM   4054  CE1 TYR A 249      -3.124 -25.226  16.472  1.00 13.92           C  
ATOM   4055  CE2 TYR A 249      -3.786 -25.832  14.252  1.00 13.92           C  
ATOM   4056  CZ  TYR A 249      -3.097 -25.002  15.100  1.00 13.92           C  
ATOM   4057  OH  TYR A 249      -2.368 -23.949  14.588  1.00 13.92           O  
ATOM   4058  H   TYR A 249      -7.027 -27.244  18.800  1.00 13.92           H  
ATOM   4059  HA  TYR A 249      -7.228 -27.762  15.879  1.00 13.92           H  
ATOM   4060 1HB  TYR A 249      -4.907 -28.619  17.637  1.00 13.92           H  
ATOM   4061 2HB  TYR A 249      -5.192 -29.180  15.993  1.00 13.92           H  
ATOM   4062  HD1 TYR A 249      -3.862 -26.472  18.058  1.00 13.92           H  
ATOM   4063  HD2 TYR A 249      -5.051 -27.559  14.080  1.00 13.92           H  
ATOM   4064  HE1 TYR A 249      -2.582 -24.567  17.148  1.00 13.92           H  
ATOM   4065  HE2 TYR A 249      -3.763 -25.653  13.178  1.00 13.92           H  
ATOM   4066  HH  TYR A 249      -2.039 -23.407  15.308  1.00 13.92           H  
ATOM   4067  N   ASP A 250      -8.076 -29.006  18.570  1.00 14.01           N  
ATOM   4068  CA  ASP A 250      -8.655 -29.903  19.543  1.00 14.01           C  
ATOM   4069  C   ASP A 250      -9.404 -31.167  19.000  1.00 14.01           C  
ATOM   4070  O   ASP A 250      -8.778 -32.231  18.960  1.00 14.01           O  
ATOM   4071  CB  ASP A 250      -9.431 -28.995  20.496  1.00 14.01           C  
ATOM   4072  CG  ASP A 250      -8.467 -27.965  21.034  1.00 14.01           C  
ATOM   4073  OD1 ASP A 250      -7.296 -28.066  20.708  1.00 14.01           O  
ATOM   4074  OD2 ASP A 250      -8.888 -27.061  21.695  1.00 14.01           O  
ATOM   4075  H   ASP A 250      -7.986 -28.053  18.883  1.00 14.01           H  
ATOM   4076  HA  ASP A 250      -7.828 -30.286  20.136  1.00 14.01           H  
ATOM   4077 1HB  ASP A 250     -10.164 -28.400  20.013  1.00 14.01           H  
ATOM   4078 2HB  ASP A 250      -9.889 -29.563  21.309  1.00 14.01           H  
ATOM   4079  N   PRO A 251     -10.675 -31.140  18.521  1.00 14.05           N  
ATOM   4080  CA  PRO A 251     -11.429 -32.320  18.098  1.00 14.05           C  
ATOM   4081  C   PRO A 251     -11.035 -32.798  16.716  1.00 14.05           C  
ATOM   4082  O   PRO A 251     -11.869 -32.814  15.814  1.00 14.05           O  
ATOM   4083  CB  PRO A 251     -12.856 -31.791  18.040  1.00 14.05           C  
ATOM   4084  CG  PRO A 251     -12.673 -30.347  17.624  1.00 14.05           C  
ATOM   4085  CD  PRO A 251     -11.433 -29.901  18.371  1.00 14.05           C  
ATOM   4086  HA  PRO A 251     -11.316 -33.123  18.841  1.00 14.05           H  
ATOM   4087 1HB  PRO A 251     -13.443 -32.376  17.312  1.00 14.05           H  
ATOM   4088 2HB  PRO A 251     -13.348 -31.906  19.017  1.00 14.05           H  
ATOM   4089 1HG  PRO A 251     -12.544 -30.284  16.530  1.00 14.05           H  
ATOM   4090 2HG  PRO A 251     -13.563 -29.756  17.877  1.00 14.05           H  
ATOM   4091 1HD  PRO A 251     -10.859 -29.158  17.828  1.00 14.05           H  
ATOM   4092 2HD  PRO A 251     -11.801 -29.554  19.333  1.00 14.05           H  
ATOM   4093  N   GLU A 252      -9.771 -33.167  16.539  1.00 14.04           N  
ATOM   4094  CA  GLU A 252      -9.271 -33.553  15.220  1.00 14.04           C  
ATOM   4095  C   GLU A 252      -9.680 -32.477  14.215  1.00 14.04           C  
ATOM   4096  O   GLU A 252     -10.234 -32.758  13.146  1.00 14.04           O  
ATOM   4097  CB  GLU A 252      -9.795 -34.937  14.792  1.00 14.04           C  
ATOM   4098  CG  GLU A 252      -9.366 -36.087  15.711  1.00 14.04           C  
ATOM   4099  CD  GLU A 252      -9.770 -37.461  15.201  1.00 14.04           C  
ATOM   4100  OE1 GLU A 252     -10.444 -37.538  14.201  1.00 14.04           O  
ATOM   4101  OE2 GLU A 252      -9.395 -38.431  15.819  1.00 14.04           O  
ATOM   4102  H   GLU A 252      -9.148 -33.132  17.344  1.00 14.04           H  
ATOM   4103  HA  GLU A 252      -8.183 -33.587  15.253  1.00 14.04           H  
ATOM   4104 1HB  GLU A 252     -10.881 -34.929  14.750  1.00 14.04           H  
ATOM   4105 2HB  GLU A 252      -9.433 -35.162  13.788  1.00 14.04           H  
ATOM   4106 1HG  GLU A 252      -8.282 -36.059  15.823  1.00 14.04           H  
ATOM   4107 2HG  GLU A 252      -9.806 -35.926  16.695  1.00 14.04           H  
ATOM   4108  N   MET A 253      -9.409 -31.218  14.560  1.00 14.00           N  
ATOM   4109  CA  MET A 253      -9.838 -30.115  13.720  1.00 14.00           C  
ATOM   4110  C   MET A 253      -8.931 -29.946  12.523  1.00 14.00           C  
ATOM   4111  O   MET A 253      -8.068 -29.069  12.492  1.00 14.00           O  
ATOM   4112  CB  MET A 253      -9.861 -28.824  14.511  1.00 14.00           C  
ATOM   4113  CG  MET A 253     -10.393 -27.625  13.758  1.00 14.00           C  
ATOM   4114  SD  MET A 253     -10.329 -26.111  14.744  1.00 14.00           S  
ATOM   4115  CE  MET A 253     -11.518 -26.469  16.017  1.00 14.00           C  
ATOM   4116  H   MET A 253      -8.905 -31.024  15.426  1.00 14.00           H  
ATOM   4117  HA  MET A 253     -10.843 -30.330  13.354  1.00 14.00           H  
ATOM   4118 1HB  MET A 253     -10.436 -28.958  15.421  1.00 14.00           H  
ATOM   4119 2HB  MET A 253      -8.866 -28.596  14.785  1.00 14.00           H  
ATOM   4120 1HG  MET A 253      -9.806 -27.475  12.850  1.00 14.00           H  
ATOM   4121 2HG  MET A 253     -11.428 -27.808  13.465  1.00 14.00           H  
ATOM   4122 1HE  MET A 253     -11.589 -25.624  16.699  1.00 14.00           H  
ATOM   4123 2HE  MET A 253     -12.493 -26.653  15.565  1.00 14.00           H  
ATOM   4124 3HE  MET A 253     -11.202 -27.344  16.561  1.00 14.00           H  
ATOM   4125  N   GLU A 254      -9.160 -30.782  11.534  1.00 13.94           N  
ATOM   4126  CA  GLU A 254      -8.357 -30.796  10.327  1.00 13.94           C  
ATOM   4127  C   GLU A 254      -8.732 -29.680   9.367  1.00 13.94           C  
ATOM   4128  O   GLU A 254      -9.841 -29.125   9.411  1.00 13.94           O  
ATOM   4129  CB  GLU A 254      -8.474 -32.148   9.618  1.00 13.94           C  
ATOM   4130  CG  GLU A 254      -7.858 -33.314  10.385  1.00 13.94           C  
ATOM   4131  CD  GLU A 254      -6.351 -33.226  10.459  1.00 13.94           C  
ATOM   4132  OE1 GLU A 254      -5.765 -32.682   9.551  1.00 13.94           O  
ATOM   4133  OE2 GLU A 254      -5.787 -33.702  11.416  1.00 13.94           O  
ATOM   4134  H   GLU A 254      -9.882 -31.484  11.695  1.00 13.94           H  
ATOM   4135  HA  GLU A 254      -7.314 -30.652  10.611  1.00 13.94           H  
ATOM   4136 1HB  GLU A 254      -9.526 -32.378   9.446  1.00 13.94           H  
ATOM   4137 2HB  GLU A 254      -7.991 -32.095   8.640  1.00 13.94           H  
ATOM   4138 1HG  GLU A 254      -8.260 -33.322  11.399  1.00 13.94           H  
ATOM   4139 2HG  GLU A 254      -8.143 -34.247   9.902  1.00 13.94           H  
ATOM   4140  N   GLU A 255      -7.816 -29.427   8.431  1.00 13.90           N  
ATOM   4141  CA  GLU A 255      -7.955 -28.414   7.383  1.00 13.90           C  
ATOM   4142  C   GLU A 255      -9.174 -28.672   6.496  1.00 13.90           C  
ATOM   4143  O   GLU A 255      -9.727 -27.749   5.902  1.00 13.90           O  
ATOM   4144  CB  GLU A 255      -6.689 -28.371   6.526  1.00 13.90           C  
ATOM   4145  CG  GLU A 255      -5.423 -27.848   7.257  1.00 13.90           C  
ATOM   4146  CD  GLU A 255      -5.436 -26.356   7.628  1.00 13.90           C  
ATOM   4147  OE1 GLU A 255      -5.548 -25.508   6.745  1.00 13.90           O  
ATOM   4148  OE2 GLU A 255      -5.338 -26.074   8.799  1.00 13.90           O  
ATOM   4149  H   GLU A 255      -6.951 -29.955   8.474  1.00 13.90           H  
ATOM   4150  HA  GLU A 255      -8.083 -27.443   7.862  1.00 13.90           H  
ATOM   4151 1HB  GLU A 255      -6.470 -29.374   6.150  1.00 13.90           H  
ATOM   4152 2HB  GLU A 255      -6.877 -27.747   5.672  1.00 13.90           H  
ATOM   4153 1HG  GLU A 255      -5.291 -28.429   8.171  1.00 13.90           H  
ATOM   4154 2HG  GLU A 255      -4.562 -28.040   6.616  1.00 13.90           H  
ATOM   4155  N   ASP A 256      -9.640 -29.912   6.471  1.00 13.88           N  
ATOM   4156  CA  ASP A 256     -10.808 -30.292   5.695  1.00 13.88           C  
ATOM   4157  C   ASP A 256     -12.015 -29.419   6.109  1.00 13.88           C  
ATOM   4158  O   ASP A 256     -12.924 -29.154   5.312  1.00 13.88           O  
ATOM   4159  CB  ASP A 256     -11.112 -31.766   5.953  1.00 13.88           C  
ATOM   4160  CG  ASP A 256     -10.027 -32.692   5.393  1.00 13.88           C  
ATOM   4161  OD1 ASP A 256      -9.220 -32.250   4.610  1.00 13.88           O  
ATOM   4162  OD2 ASP A 256      -9.989 -33.824   5.800  1.00 13.88           O  
ATOM   4163  H   ASP A 256      -9.149 -30.617   6.998  1.00 13.88           H  
ATOM   4164  HA  ASP A 256     -10.598 -30.138   4.635  1.00 13.88           H  
ATOM   4165 1HB  ASP A 256     -11.205 -31.938   7.027  1.00 13.88           H  
ATOM   4166 2HB  ASP A 256     -12.064 -32.027   5.492  1.00 13.88           H  
ATOM   4167  N   SER A 257     -12.061 -28.986   7.380  1.00 13.89           N  
ATOM   4168  CA  SER A 257     -13.170 -28.148   7.806  1.00 13.89           C  
ATOM   4169  C   SER A 257     -13.131 -26.778   7.112  1.00 13.89           C  
ATOM   4170  O   SER A 257     -14.167 -26.146   6.906  1.00 13.89           O  
ATOM   4171  CB  SER A 257     -13.157 -27.993   9.317  1.00 13.89           C  
ATOM   4172  OG  SER A 257     -12.008 -27.319   9.762  1.00 13.89           O  
ATOM   4173  H   SER A 257     -11.304 -29.194   8.033  1.00 13.89           H  
ATOM   4174  HA  SER A 257     -14.101 -28.642   7.523  1.00 13.89           H  
ATOM   4175 1HB  SER A 257     -14.042 -27.442   9.625  1.00 13.89           H  
ATOM   4176 2HB  SER A 257     -13.205 -28.975   9.782  1.00 13.89           H  
ATOM   4177  HG  SER A 257     -11.256 -27.952   9.642  1.00 13.89           H  
ATOM   4178  N   TYR A 258     -11.940 -26.340   6.694  1.00 13.89           N  
ATOM   4179  CA  TYR A 258     -11.768 -25.087   5.968  1.00 13.89           C  
ATOM   4180  C   TYR A 258     -12.316 -25.248   4.575  1.00 13.89           C  
ATOM   4181  O   TYR A 258     -12.990 -24.377   4.040  1.00 13.89           O  
ATOM   4182  CB  TYR A 258     -10.317 -24.622   5.908  1.00 13.89           C  
ATOM   4183  CG  TYR A 258     -10.203 -23.332   5.161  1.00 13.89           C  
ATOM   4184  CD1 TYR A 258     -10.665 -22.177   5.734  1.00 13.89           C  
ATOM   4185  CD2 TYR A 258      -9.645 -23.307   3.887  1.00 13.89           C  
ATOM   4186  CE1 TYR A 258     -10.587 -21.003   5.049  1.00 13.89           C  
ATOM   4187  CE2 TYR A 258      -9.567 -22.111   3.200  1.00 13.89           C  
ATOM   4188  CZ  TYR A 258     -10.049 -20.961   3.786  1.00 13.89           C  
ATOM   4189  OH  TYR A 258     -10.013 -19.761   3.125  1.00 13.89           O  
ATOM   4190  H   TYR A 258     -11.117 -26.911   6.838  1.00 13.89           H  
ATOM   4191  HA  TYR A 258     -12.356 -24.311   6.461  1.00 13.89           H  
ATOM   4192 1HB  TYR A 258      -9.917 -24.491   6.915  1.00 13.89           H  
ATOM   4193 2HB  TYR A 258      -9.708 -25.361   5.396  1.00 13.89           H  
ATOM   4194  HD1 TYR A 258     -11.108 -22.201   6.727  1.00 13.89           H  
ATOM   4195  HD2 TYR A 258      -9.279 -24.233   3.432  1.00 13.89           H  
ATOM   4196  HE1 TYR A 258     -10.959 -20.101   5.493  1.00 13.89           H  
ATOM   4197  HE2 TYR A 258      -9.138 -22.082   2.200  1.00 13.89           H  
ATOM   4198  HH  TYR A 258     -10.765 -19.213   3.448  1.00 13.89           H  
ATOM   4199  N   ASP A 259     -12.024 -26.388   3.982  1.00 13.85           N  
ATOM   4200  CA  ASP A 259     -12.456 -26.665   2.623  1.00 13.85           C  
ATOM   4201  C   ASP A 259     -13.979 -26.513   2.512  1.00 13.85           C  
ATOM   4202  O   ASP A 259     -14.496 -26.061   1.487  1.00 13.85           O  
ATOM   4203  CB  ASP A 259     -12.058 -28.082   2.271  1.00 13.85           C  
ATOM   4204  CG  ASP A 259     -10.591 -28.231   2.199  1.00 13.85           C  
ATOM   4205  OD1 ASP A 259      -9.890 -27.256   2.088  1.00 13.85           O  
ATOM   4206  OD2 ASP A 259     -10.163 -29.333   2.348  1.00 13.85           O  
ATOM   4207  H   ASP A 259     -11.457 -27.061   4.500  1.00 13.85           H  
ATOM   4208  HA  ASP A 259     -11.975 -25.961   1.946  1.00 13.85           H  
ATOM   4209 1HB  ASP A 259     -12.456 -28.779   2.990  1.00 13.85           H  
ATOM   4210 2HB  ASP A 259     -12.476 -28.348   1.295  1.00 13.85           H  
ATOM   4211  N   SER A 260     -14.705 -26.868   3.580  1.00 13.75           N  
ATOM   4212  CA  SER A 260     -16.163 -26.754   3.569  1.00 13.75           C  
ATOM   4213  C   SER A 260     -16.698 -25.297   3.553  1.00 13.75           C  
ATOM   4214  O   SER A 260     -17.881 -25.085   3.266  1.00 13.75           O  
ATOM   4215  CB  SER A 260     -16.777 -27.488   4.761  1.00 13.75           C  
ATOM   4216  OG  SER A 260     -16.586 -26.818   5.996  1.00 13.75           O  
ATOM   4217  H   SER A 260     -14.219 -27.269   4.387  1.00 13.75           H  
ATOM   4218  HA  SER A 260     -16.519 -27.242   2.663  1.00 13.75           H  
ATOM   4219 1HB  SER A 260     -17.840 -27.627   4.585  1.00 13.75           H  
ATOM   4220 2HB  SER A 260     -16.328 -28.480   4.823  1.00 13.75           H  
ATOM   4221  HG  SER A 260     -15.630 -26.625   6.103  1.00 13.75           H  
ATOM   4222  N   PHE A 261     -15.866 -24.299   3.901  1.00 13.60           N  
ATOM   4223  CA  PHE A 261     -16.306 -22.896   3.944  1.00 13.60           C  
ATOM   4224  C   PHE A 261     -15.093 -21.943   3.905  1.00 13.60           C  
ATOM   4225  O   PHE A 261     -14.202 -22.035   4.736  1.00 13.60           O  
ATOM   4226  CB  PHE A 261     -17.163 -22.653   5.188  1.00 13.60           C  
ATOM   4227  CG  PHE A 261     -17.898 -21.349   5.193  1.00 13.60           C  
ATOM   4228  CD1 PHE A 261     -19.018 -21.185   4.391  1.00 13.60           C  
ATOM   4229  CD2 PHE A 261     -17.506 -20.306   6.003  1.00 13.60           C  
ATOM   4230  CE1 PHE A 261     -19.727 -19.998   4.393  1.00 13.60           C  
ATOM   4231  CE2 PHE A 261     -18.215 -19.113   6.010  1.00 13.60           C  
ATOM   4232  CZ  PHE A 261     -19.322 -18.961   5.203  1.00 13.60           C  
ATOM   4233  H   PHE A 261     -14.889 -24.505   4.099  1.00 13.60           H  
ATOM   4234  HA  PHE A 261     -16.917 -22.701   3.062  1.00 13.60           H  
ATOM   4235 1HB  PHE A 261     -17.893 -23.455   5.294  1.00 13.60           H  
ATOM   4236 2HB  PHE A 261     -16.522 -22.684   6.070  1.00 13.60           H  
ATOM   4237  HD1 PHE A 261     -19.338 -22.013   3.752  1.00 13.60           H  
ATOM   4238  HD2 PHE A 261     -16.632 -20.436   6.645  1.00 13.60           H  
ATOM   4239  HE1 PHE A 261     -20.604 -19.883   3.757  1.00 13.60           H  
ATOM   4240  HE2 PHE A 261     -17.903 -18.288   6.660  1.00 13.60           H  
ATOM   4241  HZ  PHE A 261     -19.879 -18.023   5.212  1.00 13.60           H  
ATOM   4242  N   GLY A 262     -15.103 -20.963   3.002  1.00 13.42           N  
ATOM   4243  CA  GLY A 262     -13.966 -20.042   2.823  1.00 13.42           C  
ATOM   4244  C   GLY A 262     -13.481 -19.214   4.035  1.00 13.42           C  
ATOM   4245  O   GLY A 262     -12.348 -18.719   4.020  1.00 13.42           O  
ATOM   4246  H   GLY A 262     -15.887 -20.879   2.366  1.00 13.42           H  
ATOM   4247 1HA  GLY A 262     -13.122 -20.626   2.456  1.00 13.42           H  
ATOM   4248 2HA  GLY A 262     -14.225 -19.356   2.017  1.00 13.42           H  
ATOM   4249  N   GLU A 263     -14.311 -19.020   5.058  1.00 13.24           N  
ATOM   4250  CA  GLU A 263     -13.874 -18.253   6.232  1.00 13.24           C  
ATOM   4251  C   GLU A 263     -13.005 -19.136   7.162  1.00 13.24           C  
ATOM   4252  O   GLU A 263     -13.438 -20.227   7.524  1.00 13.24           O  
ATOM   4253  CB  GLU A 263     -15.071 -17.713   7.006  1.00 13.24           C  
ATOM   4254  CG  GLU A 263     -14.719 -16.797   8.166  1.00 13.24           C  
ATOM   4255  CD  GLU A 263     -15.937 -16.236   8.859  1.00 13.24           C  
ATOM   4256  OE1 GLU A 263     -17.026 -16.610   8.495  1.00 13.24           O  
ATOM   4257  OE2 GLU A 263     -15.780 -15.423   9.740  1.00 13.24           O  
ATOM   4258  H   GLU A 263     -15.233 -19.430   5.024  1.00 13.24           H  
ATOM   4259  HA  GLU A 263     -13.328 -17.395   5.872  1.00 13.24           H  
ATOM   4260 1HB  GLU A 263     -15.733 -17.176   6.329  1.00 13.24           H  
ATOM   4261 2HB  GLU A 263     -15.617 -18.540   7.427  1.00 13.24           H  
ATOM   4262 1HG  GLU A 263     -14.126 -17.358   8.891  1.00 13.24           H  
ATOM   4263 2HG  GLU A 263     -14.107 -15.977   7.794  1.00 13.24           H  
ATOM   4264  N   PRO A 264     -11.799 -18.704   7.593  1.00 13.09           N  
ATOM   4265  CA  PRO A 264     -10.915 -19.446   8.489  1.00 13.09           C  
ATOM   4266  C   PRO A 264     -11.581 -19.797   9.808  1.00 13.09           C  
ATOM   4267  O   PRO A 264     -12.343 -19.001  10.351  1.00 13.09           O  
ATOM   4268  CB  PRO A 264      -9.770 -18.463   8.721  1.00 13.09           C  
ATOM   4269  CG  PRO A 264      -9.772 -17.570   7.499  1.00 13.09           C  
ATOM   4270  CD  PRO A 264     -11.225 -17.426   7.115  1.00 13.09           C  
ATOM   4271  HA  PRO A 264     -10.557 -20.352   7.987  1.00 13.09           H  
ATOM   4272 1HB  PRO A 264      -9.942 -17.919   9.653  1.00 13.09           H  
ATOM   4273 2HB  PRO A 264      -8.829 -19.016   8.847  1.00 13.09           H  
ATOM   4274 1HG  PRO A 264      -9.309 -16.599   7.739  1.00 13.09           H  
ATOM   4275 2HG  PRO A 264      -9.169 -18.021   6.694  1.00 13.09           H  
ATOM   4276 1HD  PRO A 264     -11.694 -16.565   7.611  1.00 13.09           H  
ATOM   4277 2HD  PRO A 264     -11.243 -17.356   6.015  1.00 13.09           H  
ATOM   4278  N   SER A 265     -11.242 -20.968  10.361  1.00 12.97           N  
ATOM   4279  CA  SER A 265     -11.785 -21.400  11.657  1.00 12.97           C  
ATOM   4280  C   SER A 265     -11.356 -20.500  12.821  1.00 12.97           C  
ATOM   4281  O   SER A 265     -12.012 -20.459  13.863  1.00 12.97           O  
ATOM   4282  CB  SER A 265     -11.350 -22.829  11.947  1.00 12.97           C  
ATOM   4283  OG  SER A 265      -9.958 -22.903  12.137  1.00 12.97           O  
ATOM   4284  H   SER A 265     -10.614 -21.585   9.865  1.00 12.97           H  
ATOM   4285  HA  SER A 265     -12.874 -21.374  11.591  1.00 12.97           H  
ATOM   4286 1HB  SER A 265     -11.857 -23.185  12.842  1.00 12.97           H  
ATOM   4287 2HB  SER A 265     -11.645 -23.479  11.123  1.00 12.97           H  
ATOM   4288  HG  SER A 265      -9.777 -23.805  12.429  1.00 12.97           H  
ATOM   4289  N   TYR A 266     -10.254 -19.784  12.634  1.00 12.88           N  
ATOM   4290  CA  TYR A 266      -9.734 -18.867  13.636  1.00 12.88           C  
ATOM   4291  C   TYR A 266      -9.209 -17.607  12.946  1.00 12.88           C  
ATOM   4292  O   TYR A 266      -7.992 -17.429  12.870  1.00 12.88           O  
ATOM   4293  CB  TYR A 266      -8.592 -19.527  14.412  1.00 12.88           C  
ATOM   4294  CG  TYR A 266      -8.246 -18.862  15.742  1.00 12.88           C  
ATOM   4295  CD1 TYR A 266      -9.006 -19.163  16.848  1.00 12.88           C  
ATOM   4296  CD2 TYR A 266      -7.183 -17.974  15.860  1.00 12.88           C  
ATOM   4297  CE1 TYR A 266      -8.718 -18.598  18.071  1.00 12.88           C  
ATOM   4298  CE2 TYR A 266      -6.893 -17.407  17.092  1.00 12.88           C  
ATOM   4299  CZ  TYR A 266      -7.659 -17.718  18.199  1.00 12.88           C  
ATOM   4300  OH  TYR A 266      -7.399 -17.156  19.448  1.00 12.88           O  
ATOM   4301  H   TYR A 266      -9.775 -19.894  11.754  1.00 12.88           H  
ATOM   4302  HA  TYR A 266     -10.529 -18.593  14.331  1.00 12.88           H  
ATOM   4303 1HB  TYR A 266      -8.849 -20.572  14.609  1.00 12.88           H  
ATOM   4304 2HB  TYR A 266      -7.700 -19.525  13.787  1.00 12.88           H  
ATOM   4305  HD1 TYR A 266      -9.841 -19.856  16.754  1.00 12.88           H  
ATOM   4306  HD2 TYR A 266      -6.581 -17.725  14.997  1.00 12.88           H  
ATOM   4307  HE1 TYR A 266      -9.328 -18.847  18.937  1.00 12.88           H  
ATOM   4308  HE2 TYR A 266      -6.074 -16.719  17.180  1.00 12.88           H  
ATOM   4309  HH  TYR A 266      -6.577 -16.628  19.428  1.00 12.88           H  
ATOM   4310  N   PRO A 267     -10.072 -16.701  12.456  1.00 12.81           N  
ATOM   4311  CA  PRO A 267      -9.743 -15.540  11.631  1.00 12.81           C  
ATOM   4312  C   PRO A 267      -8.608 -14.680  12.176  1.00 12.81           C  
ATOM   4313  O   PRO A 267      -7.845 -14.098  11.402  1.00 12.81           O  
ATOM   4314  CB  PRO A 267     -11.058 -14.755  11.645  1.00 12.81           C  
ATOM   4315  CG  PRO A 267     -12.121 -15.809  11.817  1.00 12.81           C  
ATOM   4316  CD  PRO A 267     -11.512 -16.803  12.780  1.00 12.81           C  
ATOM   4317  HA  PRO A 267      -9.504 -15.874  10.610  1.00 12.81           H  
ATOM   4318 1HB  PRO A 267     -11.045 -14.030  12.474  1.00 12.81           H  
ATOM   4319 2HB  PRO A 267     -11.166 -14.186  10.711  1.00 12.81           H  
ATOM   4320 1HG  PRO A 267     -13.050 -15.363  12.202  1.00 12.81           H  
ATOM   4321 2HG  PRO A 267     -12.373 -16.271  10.841  1.00 12.81           H  
ATOM   4322 1HD  PRO A 267     -11.695 -16.503  13.831  1.00 12.81           H  
ATOM   4323 2HD  PRO A 267     -11.926 -17.776  12.553  1.00 12.81           H  
ATOM   4324  N   GLU A 268      -8.476 -14.641  13.503  1.00 12.76           N  
ATOM   4325  CA  GLU A 268      -7.470 -13.847  14.195  1.00 12.76           C  
ATOM   4326  C   GLU A 268      -6.042 -14.255  13.842  1.00 12.76           C  
ATOM   4327  O   GLU A 268      -5.107 -13.472  14.023  1.00 12.76           O  
ATOM   4328  CB  GLU A 268      -7.681 -13.934  15.709  1.00 12.76           C  
ATOM   4329  CG  GLU A 268      -9.002 -13.323  16.218  1.00 12.76           C  
ATOM   4330  CD  GLU A 268     -10.209 -14.262  16.204  1.00 12.76           C  
ATOM   4331  OE1 GLU A 268     -10.050 -15.426  15.944  1.00 12.76           O  
ATOM   4332  OE2 GLU A 268     -11.292 -13.787  16.456  1.00 12.76           O  
ATOM   4333  H   GLU A 268      -9.122 -15.167  14.070  1.00 12.76           H  
ATOM   4334  HA  GLU A 268      -7.597 -12.805  13.896  1.00 12.76           H  
ATOM   4335 1HB  GLU A 268      -7.661 -14.965  16.011  1.00 12.76           H  
ATOM   4336 2HB  GLU A 268      -6.865 -13.427  16.216  1.00 12.76           H  
ATOM   4337 1HG  GLU A 268      -8.844 -12.985  17.243  1.00 12.76           H  
ATOM   4338 2HG  GLU A 268      -9.231 -12.445  15.614  1.00 12.76           H  
ATOM   4339  N   VAL A 269      -5.858 -15.472  13.330  1.00 12.72           N  
ATOM   4340  CA  VAL A 269      -4.536 -15.957  12.951  1.00 12.72           C  
ATOM   4341  C   VAL A 269      -3.902 -15.066  11.884  1.00 12.72           C  
ATOM   4342  O   VAL A 269      -2.683 -15.070  11.710  1.00 12.72           O  
ATOM   4343  CB  VAL A 269      -4.573 -17.414  12.469  1.00 12.72           C  
ATOM   4344  CG1 VAL A 269      -5.195 -17.525  11.117  1.00 12.72           C  
ATOM   4345  CG2 VAL A 269      -3.156 -17.940  12.448  1.00 12.72           C  
ATOM   4346  H   VAL A 269      -6.667 -16.078  13.184  1.00 12.72           H  
ATOM   4347  HA  VAL A 269      -3.899 -15.934  13.829  1.00 12.72           H  
ATOM   4348  HB  VAL A 269      -5.186 -17.993  13.147  1.00 12.72           H  
ATOM   4349 1HG1 VAL A 269      -5.217 -18.566  10.806  1.00 12.72           H  
ATOM   4350 2HG1 VAL A 269      -6.210 -17.134  11.145  1.00 12.72           H  
ATOM   4351 3HG1 VAL A 269      -4.601 -16.957  10.412  1.00 12.72           H  
ATOM   4352 1HG2 VAL A 269      -3.153 -18.976  12.124  1.00 12.72           H  
ATOM   4353 2HG2 VAL A 269      -2.562 -17.344  11.756  1.00 12.72           H  
ATOM   4354 3HG2 VAL A 269      -2.728 -17.869  13.449  1.00 12.72           H  
ATOM   4355  N   PHE A 270      -4.730 -14.305  11.161  1.00 12.71           N  
ATOM   4356  CA  PHE A 270      -4.255 -13.429  10.116  1.00 12.71           C  
ATOM   4357  C   PHE A 270      -4.092 -11.984  10.583  1.00 12.71           C  
ATOM   4358  O   PHE A 270      -3.915 -11.086   9.754  1.00 12.71           O  
ATOM   4359  CB  PHE A 270      -5.199 -13.485   8.924  1.00 12.71           C  
ATOM   4360  CG  PHE A 270      -5.196 -14.827   8.273  1.00 12.71           C  
ATOM   4361  CD1 PHE A 270      -6.248 -15.703   8.450  1.00 12.71           C  
ATOM   4362  CD2 PHE A 270      -4.121 -15.229   7.500  1.00 12.71           C  
ATOM   4363  CE1 PHE A 270      -6.220 -16.955   7.865  1.00 12.71           C  
ATOM   4364  CE2 PHE A 270      -4.097 -16.475   6.915  1.00 12.71           C  
ATOM   4365  CZ  PHE A 270      -5.149 -17.339   7.098  1.00 12.71           C  
ATOM   4366  H   PHE A 270      -5.735 -14.323  11.348  1.00 12.71           H  
ATOM   4367  HA  PHE A 270      -3.279 -13.786   9.792  1.00 12.71           H  
ATOM   4368 1HB  PHE A 270      -6.217 -13.264   9.256  1.00 12.71           H  
ATOM   4369 2HB  PHE A 270      -4.917 -12.737   8.186  1.00 12.71           H  
ATOM   4370  HD1 PHE A 270      -7.098 -15.399   9.069  1.00 12.71           H  
ATOM   4371  HD2 PHE A 270      -3.284 -14.545   7.359  1.00 12.71           H  
ATOM   4372  HE1 PHE A 270      -7.035 -17.639   8.016  1.00 12.71           H  
ATOM   4373  HE2 PHE A 270      -3.244 -16.779   6.309  1.00 12.71           H  
ATOM   4374  HZ  PHE A 270      -5.131 -18.328   6.643  1.00 12.71           H  
ATOM   4375  N   GLU A 271      -4.079 -11.754  11.909  1.00 12.72           N  
ATOM   4376  CA  GLU A 271      -3.853 -10.405  12.431  1.00 12.72           C  
ATOM   4377  C   GLU A 271      -2.678 -10.269  13.447  1.00 12.72           C  
ATOM   4378  O   GLU A 271      -2.894  -9.820  14.573  1.00 12.72           O  
ATOM   4379  CB  GLU A 271      -5.139  -9.896  13.104  1.00 12.72           C  
ATOM   4380  CG  GLU A 271      -6.353  -9.791  12.170  1.00 12.72           C  
ATOM   4381  CD  GLU A 271      -7.591  -9.211  12.841  1.00 12.72           C  
ATOM   4382  OE1 GLU A 271      -7.557  -8.980  14.026  1.00 12.72           O  
ATOM   4383  OE2 GLU A 271      -8.566  -8.996  12.157  1.00 12.72           O  
ATOM   4384  H   GLU A 271      -4.257 -12.514  12.566  1.00 12.72           H  
ATOM   4385  HA  GLU A 271      -3.638  -9.747  11.589  1.00 12.72           H  
ATOM   4386 1HB  GLU A 271      -5.410 -10.576  13.917  1.00 12.72           H  
ATOM   4387 2HB  GLU A 271      -4.959  -8.915  13.541  1.00 12.72           H  
ATOM   4388 1HG  GLU A 271      -6.087  -9.177  11.310  1.00 12.72           H  
ATOM   4389 2HG  GLU A 271      -6.592 -10.793  11.806  1.00 12.72           H  
ATOM   4390  N   PRO A 272      -1.430 -10.643  13.078  1.00 12.74           N  
ATOM   4391  CA  PRO A 272      -0.196 -10.479  13.836  1.00 12.74           C  
ATOM   4392  C   PRO A 272       0.217  -9.006  13.786  1.00 12.74           C  
ATOM   4393  O   PRO A 272      -0.229  -8.290  12.890  1.00 12.74           O  
ATOM   4394  CB  PRO A 272       0.766 -11.387  13.078  1.00 12.74           C  
ATOM   4395  CG  PRO A 272       0.263 -11.368  11.683  1.00 12.74           C  
ATOM   4396  CD  PRO A 272      -1.210 -11.309  11.792  1.00 12.74           C  
ATOM   4397  HA  PRO A 272      -0.361 -10.829  14.865  1.00 12.74           H  
ATOM   4398 1HB  PRO A 272       1.804 -11.015  13.133  1.00 12.74           H  
ATOM   4399 2HB  PRO A 272       0.768 -12.397  13.508  1.00 12.74           H  
ATOM   4400 1HG  PRO A 272       0.706 -10.528  11.152  1.00 12.74           H  
ATOM   4401 2HG  PRO A 272       0.592 -12.276  11.156  1.00 12.74           H  
ATOM   4402 1HD  PRO A 272      -1.608 -10.726  10.953  1.00 12.74           H  
ATOM   4403 2HD  PRO A 272      -1.569 -12.347  11.821  1.00 12.74           H  
ATOM   4404  N   PRO A 273       1.118  -8.525  14.660  1.00 12.78           N  
ATOM   4405  CA  PRO A 273       1.602  -7.144  14.714  1.00 12.78           C  
ATOM   4406  C   PRO A 273       2.629  -6.807  13.625  1.00 12.78           C  
ATOM   4407  O   PRO A 273       3.726  -6.303  13.883  1.00 12.78           O  
ATOM   4408  CB  PRO A 273       2.222  -7.104  16.110  1.00 12.78           C  
ATOM   4409  CG  PRO A 273       2.739  -8.515  16.325  1.00 12.78           C  
ATOM   4410  CD  PRO A 273       1.705  -9.410  15.672  1.00 12.78           C  
ATOM   4411  HA  PRO A 273       0.739  -6.463  14.652  1.00 12.78           H  
ATOM   4412 1HB  PRO A 273       3.017  -6.343  16.141  1.00 12.78           H  
ATOM   4413 2HB  PRO A 273       1.466  -6.810  16.853  1.00 12.78           H  
ATOM   4414 1HG  PRO A 273       3.742  -8.638  15.878  1.00 12.78           H  
ATOM   4415 2HG  PRO A 273       2.840  -8.715  17.389  1.00 12.78           H  
ATOM   4416 1HD  PRO A 273       2.217 -10.257  15.215  1.00 12.78           H  
ATOM   4417 2HD  PRO A 273       0.954  -9.720  16.397  1.00 12.78           H  
ATOM   4418  N   LEU A 274       2.202  -6.988  12.387  1.00 12.82           N  
ATOM   4419  CA  LEU A 274       2.995  -6.762  11.178  1.00 12.82           C  
ATOM   4420  C   LEU A 274       3.180  -5.278  10.879  1.00 12.82           C  
ATOM   4421  O   LEU A 274       3.837  -4.901   9.918  1.00 12.82           O  
ATOM   4422  CB  LEU A 274       2.328  -7.474  10.012  1.00 12.82           C  
ATOM   4423  CG  LEU A 274       0.991  -6.941   9.577  1.00 12.82           C  
ATOM   4424  CD1 LEU A 274       1.209  -5.829   8.531  1.00 12.82           C  
ATOM   4425  CD2 LEU A 274       0.179  -8.090   9.049  1.00 12.82           C  
ATOM   4426  H   LEU A 274       1.258  -7.354  12.281  1.00 12.82           H  
ATOM   4427  HA  LEU A 274       3.981  -7.204  11.327  1.00 12.82           H  
ATOM   4428 1HB  LEU A 274       3.000  -7.435   9.153  1.00 12.82           H  
ATOM   4429 2HB  LEU A 274       2.186  -8.519  10.291  1.00 12.82           H  
ATOM   4430  HG  LEU A 274       0.468  -6.499  10.428  1.00 12.82           H  
ATOM   4431 1HD1 LEU A 274       0.246  -5.435   8.208  1.00 12.82           H  
ATOM   4432 2HD1 LEU A 274       1.800  -5.025   8.965  1.00 12.82           H  
ATOM   4433 3HD1 LEU A 274       1.740  -6.238   7.666  1.00 12.82           H  
ATOM   4434 1HD2 LEU A 274      -0.798  -7.735   8.724  1.00 12.82           H  
ATOM   4435 2HD2 LEU A 274       0.699  -8.538   8.222  1.00 12.82           H  
ATOM   4436 3HD2 LEU A 274       0.051  -8.824   9.831  1.00 12.82           H  
ATOM   4437  N   THR A 275       2.580  -4.444  11.718  1.00 12.82           N  
ATOM   4438  CA  THR A 275       2.592  -2.999  11.613  1.00 12.82           C  
ATOM   4439  C   THR A 275       3.768  -2.376  12.374  1.00 12.82           C  
ATOM   4440  O   THR A 275       3.863  -1.153  12.484  1.00 12.82           O  
ATOM   4441  CB  THR A 275       1.259  -2.443  12.124  1.00 12.82           C  
ATOM   4442  OG1 THR A 275       1.079  -2.805  13.499  1.00 12.82           O  
ATOM   4443  CG2 THR A 275       0.129  -3.053  11.307  1.00 12.82           C  
ATOM   4444  H   THR A 275       2.072  -4.854  12.485  1.00 12.82           H  
ATOM   4445  HA  THR A 275       2.697  -2.732  10.561  1.00 12.82           H  
ATOM   4446  HB  THR A 275       1.248  -1.358  12.028  1.00 12.82           H  
ATOM   4447  HG1 THR A 275       1.819  -2.468  14.016  1.00 12.82           H  
ATOM   4448 1HG2 THR A 275      -0.826  -2.669  11.664  1.00 12.82           H  
ATOM   4449 2HG2 THR A 275       0.259  -2.791  10.258  1.00 12.82           H  
ATOM   4450 3HG2 THR A 275       0.147  -4.138  11.415  1.00 12.82           H  
ATOM   4451  N   GLY A 276       4.652  -3.234  12.895  1.00 12.74           N  
ATOM   4452  CA  GLY A 276       5.864  -2.827  13.603  1.00 12.74           C  
ATOM   4453  C   GLY A 276       6.960  -2.469  12.589  1.00 12.74           C  
ATOM   4454  O   GLY A 276       6.684  -1.825  11.579  1.00 12.74           O  
ATOM   4455  H   GLY A 276       4.469  -4.236  12.817  1.00 12.74           H  
ATOM   4456 1HA  GLY A 276       5.650  -1.972  14.245  1.00 12.74           H  
ATOM   4457 2HA  GLY A 276       6.202  -3.644  14.241  1.00 12.74           H  
ATOM   4458  N   TYR A 277       8.208  -2.840  12.862  1.00 12.58           N  
ATOM   4459  CA  TYR A 277       9.308  -2.462  11.972  1.00 12.58           C  
ATOM   4460  C   TYR A 277       8.943  -2.838  10.523  1.00 12.58           C  
ATOM   4461  O   TYR A 277       8.611  -3.993  10.296  1.00 12.58           O  
ATOM   4462  CB  TYR A 277      10.581  -3.207  12.395  1.00 12.58           C  
ATOM   4463  CG  TYR A 277      11.780  -2.935  11.529  1.00 12.58           C  
ATOM   4464  CD1 TYR A 277      12.504  -1.759  11.673  1.00 12.58           C  
ATOM   4465  CD2 TYR A 277      12.147  -3.864  10.575  1.00 12.58           C  
ATOM   4466  CE1 TYR A 277      13.590  -1.515  10.854  1.00 12.58           C  
ATOM   4467  CE2 TYR A 277      13.229  -3.621   9.757  1.00 12.58           C  
ATOM   4468  CZ  TYR A 277      13.950  -2.453   9.893  1.00 12.58           C  
ATOM   4469  OH  TYR A 277      15.029  -2.213   9.072  1.00 12.58           O  
ATOM   4470  H   TYR A 277       8.397  -3.386  13.692  1.00 12.58           H  
ATOM   4471  HA  TYR A 277       9.473  -1.399  12.080  1.00 12.58           H  
ATOM   4472 1HB  TYR A 277      10.835  -2.939  13.423  1.00 12.58           H  
ATOM   4473 2HB  TYR A 277      10.389  -4.283  12.378  1.00 12.58           H  
ATOM   4474  HD1 TYR A 277      12.212  -1.026  12.426  1.00 12.58           H  
ATOM   4475  HD2 TYR A 277      11.573  -4.787  10.466  1.00 12.58           H  
ATOM   4476  HE1 TYR A 277      14.159  -0.591  10.962  1.00 12.58           H  
ATOM   4477  HE2 TYR A 277      13.518  -4.352   9.002  1.00 12.58           H  
ATOM   4478  HH  TYR A 277      15.422  -1.366   9.297  1.00 12.58           H  
ATOM   4479  N   PRO A 278       9.090  -1.946   9.507  1.00 12.32           N  
ATOM   4480  CA  PRO A 278       8.701  -2.159   8.111  1.00 12.32           C  
ATOM   4481  C   PRO A 278       9.106  -3.492   7.489  1.00 12.32           C  
ATOM   4482  O   PRO A 278       8.369  -4.044   6.677  1.00 12.32           O  
ATOM   4483  CB  PRO A 278       9.419  -1.004   7.409  1.00 12.32           C  
ATOM   4484  CG  PRO A 278       9.443   0.093   8.438  1.00 12.32           C  
ATOM   4485  CD  PRO A 278       9.663  -0.603   9.754  1.00 12.32           C  
ATOM   4486  HA  PRO A 278       7.616  -2.016   8.030  1.00 12.32           H  
ATOM   4487 1HB  PRO A 278      10.423  -1.319   7.088  1.00 12.32           H  
ATOM   4488 2HB  PRO A 278       8.861  -0.726   6.498  1.00 12.32           H  
ATOM   4489 1HG  PRO A 278      10.241   0.814   8.202  1.00 12.32           H  
ATOM   4490 2HG  PRO A 278       8.493   0.647   8.411  1.00 12.32           H  
ATOM   4491 1HD  PRO A 278      10.720  -0.648   9.975  1.00 12.32           H  
ATOM   4492 2HD  PRO A 278       9.085  -0.053  10.507  1.00 12.32           H  
ATOM   4493  N   GLY A 279      10.234  -4.058   7.877  1.00 11.99           N  
ATOM   4494  CA  GLY A 279      10.647  -5.340   7.306  1.00 11.99           C  
ATOM   4495  C   GLY A 279       9.640  -6.457   7.617  1.00 11.99           C  
ATOM   4496  O   GLY A 279       9.553  -7.454   6.901  1.00 11.99           O  
ATOM   4497  H   GLY A 279      10.821  -3.605   8.558  1.00 11.99           H  
ATOM   4498 1HA  GLY A 279      10.756  -5.236   6.227  1.00 11.99           H  
ATOM   4499 2HA  GLY A 279      11.625  -5.611   7.701  1.00 11.99           H  
ATOM   4500  N   GLU A 280       8.858  -6.273   8.680  1.00 11.58           N  
ATOM   4501  CA  GLU A 280       7.875  -7.242   9.124  1.00 11.58           C  
ATOM   4502  C   GLU A 280       6.528  -7.057   8.425  1.00 11.58           C  
ATOM   4503  O   GLU A 280       5.638  -7.895   8.566  1.00 11.58           O  
ATOM   4504  CB  GLU A 280       7.711  -7.146  10.649  1.00 11.58           C  
ATOM   4505  CG  GLU A 280       8.994  -7.524  11.423  1.00 11.58           C  
ATOM   4506  CD  GLU A 280       8.898  -7.360  12.934  1.00 11.58           C  
ATOM   4507  OE1 GLU A 280       7.882  -6.919  13.414  1.00 11.58           O  
ATOM   4508  OE2 GLU A 280       9.852  -7.698  13.605  1.00 11.58           O  
ATOM   4509  H   GLU A 280       8.933  -5.411   9.209  1.00 11.58           H  
ATOM   4510  HA  GLU A 280       8.246  -8.239   8.882  1.00 11.58           H  
ATOM   4511 1HB  GLU A 280       7.415  -6.135  10.926  1.00 11.58           H  
ATOM   4512 2HB  GLU A 280       6.915  -7.820  10.969  1.00 11.58           H  
ATOM   4513 1HG  GLU A 280       9.244  -8.560  11.196  1.00 11.58           H  
ATOM   4514 2HG  GLU A 280       9.806  -6.895  11.053  1.00 11.58           H  
ATOM   4515  N   GLU A 281       6.377  -6.005   7.604  1.00 11.08           N  
ATOM   4516  CA  GLU A 281       5.108  -5.784   6.902  1.00 11.08           C  
ATOM   4517  C   GLU A 281       4.837  -6.920   5.935  1.00 11.08           C  
ATOM   4518  O   GLU A 281       3.691  -7.227   5.631  1.00 11.08           O  
ATOM   4519  CB  GLU A 281       5.060  -4.432   6.176  1.00 11.08           C  
ATOM   4520  CG  GLU A 281       4.931  -3.214   7.100  1.00 11.08           C  
ATOM   4521  CD  GLU A 281       4.954  -1.874   6.363  1.00 11.08           C  
ATOM   4522  OE1 GLU A 281       5.544  -1.802   5.315  1.00 11.08           O  
ATOM   4523  OE2 GLU A 281       4.368  -0.930   6.852  1.00 11.08           O  
ATOM   4524  H   GLU A 281       7.137  -5.343   7.463  1.00 11.08           H  
ATOM   4525  HA  GLU A 281       4.307  -5.783   7.639  1.00 11.08           H  
ATOM   4526 1HB  GLU A 281       5.962  -4.308   5.582  1.00 11.08           H  
ATOM   4527 2HB  GLU A 281       4.211  -4.427   5.497  1.00 11.08           H  
ATOM   4528 1HG  GLU A 281       3.987  -3.293   7.643  1.00 11.08           H  
ATOM   4529 2HG  GLU A 281       5.727  -3.252   7.835  1.00 11.08           H  
ATOM   4530  N   LEU A 282       5.898  -7.602   5.512  1.00 10.50           N  
ATOM   4531  CA  LEU A 282       5.839  -8.732   4.594  1.00 10.50           C  
ATOM   4532  C   LEU A 282       5.016  -9.887   5.183  1.00 10.50           C  
ATOM   4533  O   LEU A 282       4.533 -10.761   4.467  1.00 10.50           O  
ATOM   4534  CB  LEU A 282       7.265  -9.155   4.249  1.00 10.50           C  
ATOM   4535  CG  LEU A 282       8.007  -8.103   3.414  1.00 10.50           C  
ATOM   4536  CD1 LEU A 282       9.458  -8.482   3.239  1.00 10.50           C  
ATOM   4537  CD2 LEU A 282       7.319  -7.992   2.079  1.00 10.50           C  
ATOM   4538  H   LEU A 282       6.807  -7.293   5.833  1.00 10.50           H  
ATOM   4539  HA  LEU A 282       5.352  -8.403   3.676  1.00 10.50           H  
ATOM   4540 1HB  LEU A 282       7.824  -9.314   5.175  1.00 10.50           H  
ATOM   4541 2HB  LEU A 282       7.237 -10.086   3.683  1.00 10.50           H  
ATOM   4542  HG  LEU A 282       7.968  -7.138   3.925  1.00 10.50           H  
ATOM   4543 1HD1 LEU A 282       9.964  -7.724   2.641  1.00 10.50           H  
ATOM   4544 2HD1 LEU A 282       9.929  -8.540   4.203  1.00 10.50           H  
ATOM   4545 3HD1 LEU A 282       9.531  -9.445   2.731  1.00 10.50           H  
ATOM   4546 1HD2 LEU A 282       7.806  -7.246   1.482  1.00 10.50           H  
ATOM   4547 2HD2 LEU A 282       7.363  -8.953   1.562  1.00 10.50           H  
ATOM   4548 3HD2 LEU A 282       6.279  -7.713   2.221  1.00 10.50           H  
ATOM   4549  N   GLU A 283       4.820  -9.889   6.498  1.00  9.81           N  
ATOM   4550  CA  GLU A 283       3.998 -10.895   7.147  1.00  9.81           C  
ATOM   4551  C   GLU A 283       2.557 -10.896   6.600  1.00  9.81           C  
ATOM   4552  O   GLU A 283       1.851 -11.896   6.739  1.00  9.81           O  
ATOM   4553  CB  GLU A 283       4.029 -10.737   8.659  1.00  9.81           C  
ATOM   4554  CG  GLU A 283       3.235 -11.790   9.388  1.00  9.81           C  
ATOM   4555  CD  GLU A 283       3.556 -11.860  10.841  1.00  9.81           C  
ATOM   4556  OE1 GLU A 283       4.397 -11.121  11.284  1.00  9.81           O  
ATOM   4557  OE2 GLU A 283       3.003 -12.690  11.510  1.00  9.81           O  
ATOM   4558  H   GLU A 283       5.224  -9.155   7.082  1.00  9.81           H  
ATOM   4559  HA  GLU A 283       4.433 -11.871   6.929  1.00  9.81           H  
ATOM   4560 1HB  GLU A 283       5.062 -10.773   9.010  1.00  9.81           H  
ATOM   4561 2HB  GLU A 283       3.634  -9.773   8.921  1.00  9.81           H  
ATOM   4562 1HG  GLU A 283       2.180 -11.568   9.266  1.00  9.81           H  
ATOM   4563 2HG  GLU A 283       3.430 -12.762   8.927  1.00  9.81           H  
ATOM   4564  N   GLU A 284       2.075  -9.752   6.065  1.00  8.94           N  
ATOM   4565  CA  GLU A 284       0.708  -9.656   5.530  1.00  8.94           C  
ATOM   4566  C   GLU A 284       0.557 -10.391   4.193  1.00  8.94           C  
ATOM   4567  O   GLU A 284      -0.559 -10.519   3.672  1.00  8.94           O  
ATOM   4568  CB  GLU A 284       0.252  -8.205   5.268  1.00  8.94           C  
ATOM   4569  CG  GLU A 284       0.841  -7.543   4.004  1.00  8.94           C  
ATOM   4570  CD  GLU A 284       0.404  -6.087   3.796  1.00  8.94           C  
ATOM   4571  OE1 GLU A 284      -0.403  -5.604   4.563  1.00  8.94           O  
ATOM   4572  OE2 GLU A 284       0.865  -5.472   2.848  1.00  8.94           O  
ATOM   4573  H   GLU A 284       2.687  -8.939   5.986  1.00  8.94           H  
ATOM   4574  HA  GLU A 284       0.027 -10.114   6.248  1.00  8.94           H  
ATOM   4575 1HB  GLU A 284      -0.835  -8.171   5.193  1.00  8.94           H  
ATOM   4576 2HB  GLU A 284       0.535  -7.579   6.100  1.00  8.94           H  
ATOM   4577 1HG  GLU A 284       1.919  -7.593   4.037  1.00  8.94           H  
ATOM   4578 2HG  GLU A 284       0.521  -8.124   3.142  1.00  8.94           H  
ATOM   4579  N   GLU A 285       1.659 -10.846   3.592  1.00  7.86           N  
ATOM   4580  CA  GLU A 285       1.579 -11.419   2.255  1.00  7.86           C  
ATOM   4581  C   GLU A 285       0.972 -12.804   2.180  1.00  7.86           C  
ATOM   4582  O   GLU A 285       1.665 -13.814   2.024  1.00  7.86           O  
ATOM   4583  CB  GLU A 285       2.949 -11.438   1.587  1.00  7.86           C  
ATOM   4584  CG  GLU A 285       3.505 -10.070   1.292  1.00  7.86           C  
ATOM   4585  CD  GLU A 285       4.796 -10.144   0.579  1.00  7.86           C  
ATOM   4586  OE1 GLU A 285       5.329 -11.230   0.475  1.00  7.86           O  
ATOM   4587  OE2 GLU A 285       5.246  -9.134   0.111  1.00  7.86           O  
ATOM   4588  H   GLU A 285       2.571 -10.770   4.045  1.00  7.86           H  
ATOM   4589  HA  GLU A 285       0.947 -10.760   1.663  1.00  7.86           H  
ATOM   4590 1HB  GLU A 285       3.658 -11.973   2.221  1.00  7.86           H  
ATOM   4591 2HB  GLU A 285       2.879 -11.978   0.647  1.00  7.86           H  
ATOM   4592 1HG  GLU A 285       2.786  -9.515   0.692  1.00  7.86           H  
ATOM   4593 2HG  GLU A 285       3.638  -9.540   2.231  1.00  7.86           H  
ATOM   4594  N   GLU A 286      -0.356 -12.787   2.183  1.00  6.61           N  
ATOM   4595  CA  GLU A 286      -1.243 -13.936   2.079  1.00  6.61           C  
ATOM   4596  C   GLU A 286      -0.745 -14.866   0.990  1.00  6.61           C  
ATOM   4597  O   GLU A 286      -0.175 -14.426  -0.018  1.00  6.61           O  
ATOM   4598  CB  GLU A 286      -2.682 -13.499   1.784  1.00  6.61           C  
ATOM   4599  CG  GLU A 286      -3.717 -14.640   1.780  1.00  6.61           C  
ATOM   4600  CD  GLU A 286      -5.104 -14.160   1.523  1.00  6.61           C  
ATOM   4601  OE1 GLU A 286      -5.240 -13.015   1.163  1.00  6.61           O  
ATOM   4602  OE2 GLU A 286      -6.024 -14.919   1.674  1.00  6.61           O  
ATOM   4603  H   GLU A 286      -0.763 -11.869   2.360  1.00  6.61           H  
ATOM   4604  HA  GLU A 286      -1.227 -14.476   3.025  1.00  6.61           H  
ATOM   4605 1HB  GLU A 286      -2.995 -12.773   2.533  1.00  6.61           H  
ATOM   4606 2HB  GLU A 286      -2.720 -13.002   0.817  1.00  6.61           H  
ATOM   4607 1HG  GLU A 286      -3.472 -15.347   0.993  1.00  6.61           H  
ATOM   4608 2HG  GLU A 286      -3.680 -15.166   2.734  1.00  6.61           H  
ATOM   4609  N   GLU A 287      -0.972 -16.158   1.182  1.00  5.34           N  
ATOM   4610  CA  GLU A 287      -0.451 -17.189   0.296  1.00  5.34           C  
ATOM   4611  C   GLU A 287      -1.123 -17.152  -1.084  1.00  5.34           C  
ATOM   4612  O   GLU A 287      -1.955 -17.996  -1.414  1.00  5.34           O  
ATOM   4613  CB  GLU A 287      -0.751 -18.556   0.928  1.00  5.34           C  
ATOM   4614  CG  GLU A 287      -0.170 -18.764   2.345  1.00  5.34           C  
ATOM   4615  CD  GLU A 287      -0.380 -20.169   2.878  1.00  5.34           C  
ATOM   4616  OE1 GLU A 287      -1.029 -20.947   2.218  1.00  5.34           O  
ATOM   4617  OE2 GLU A 287       0.102 -20.455   3.949  1.00  5.34           O  
ATOM   4618  H   GLU A 287      -1.493 -16.436   1.999  1.00  5.34           H  
ATOM   4619  HA  GLU A 287       0.621 -17.039   0.170  1.00  5.34           H  
ATOM   4620 1HB  GLU A 287      -1.829 -18.695   0.988  1.00  5.34           H  
ATOM   4621 2HB  GLU A 287      -0.355 -19.345   0.287  1.00  5.34           H  
ATOM   4622 1HG  GLU A 287       0.868 -18.513   2.381  1.00  5.34           H  
ATOM   4623 2HG  GLU A 287      -0.681 -18.069   3.008  1.00  5.34           H  
ATOM   4624  N   ARG A 288      -0.718 -16.174  -1.893  1.00  4.18           N  
ATOM   4625  CA  ARG A 288      -1.273 -15.909  -3.213  1.00  4.18           C  
ATOM   4626  C   ARG A 288      -0.253 -16.075  -4.345  1.00  4.18           C  
ATOM   4627  O   ARG A 288       0.969 -16.091  -4.126  1.00  4.18           O  
ATOM   4628  CB  ARG A 288      -1.830 -14.490  -3.280  1.00  4.18           C  
ATOM   4629  CG  ARG A 288      -2.990 -14.178  -2.320  1.00  4.18           C  
ATOM   4630  CD  ARG A 288      -3.551 -12.803  -2.568  1.00  4.18           C  
ATOM   4631  NE  ARG A 288      -4.609 -12.438  -1.625  1.00  4.18           N  
ATOM   4632  CZ  ARG A 288      -5.526 -11.478  -1.823  1.00  4.18           C  
ATOM   4633  NH1 ARG A 288      -5.553 -10.787  -2.945  1.00  4.18           N  
ATOM   4634  NH2 ARG A 288      -6.403 -11.245  -0.867  1.00  4.18           N  
ATOM   4635  H   ARG A 288      -0.046 -15.523  -1.500  1.00  4.18           H  
ATOM   4636  HA  ARG A 288      -2.090 -16.609  -3.385  1.00  4.18           H  
ATOM   4637 1HB  ARG A 288      -1.028 -13.786  -3.050  1.00  4.18           H  
ATOM   4638 2HB  ARG A 288      -2.167 -14.275  -4.293  1.00  4.18           H  
ATOM   4639 1HG  ARG A 288      -3.785 -14.911  -2.445  1.00  4.18           H  
ATOM   4640 2HG  ARG A 288      -2.627 -14.216  -1.297  1.00  4.18           H  
ATOM   4641 1HD  ARG A 288      -2.749 -12.072  -2.476  1.00  4.18           H  
ATOM   4642 2HD  ARG A 288      -3.965 -12.760  -3.574  1.00  4.18           H  
ATOM   4643  HE  ARG A 288      -4.647 -12.904  -0.712  1.00  4.18           H  
ATOM   4644 1HH1 ARG A 288      -4.877 -10.977  -3.669  1.00  4.18           H  
ATOM   4645 2HH1 ARG A 288      -6.250 -10.070  -3.078  1.00  4.18           H  
ATOM   4646 1HH2 ARG A 288      -6.339 -11.809  -0.003  1.00  4.18           H  
ATOM   4647 2HH2 ARG A 288      -7.109 -10.537  -0.975  1.00  4.18           H  
ATOM   4648  N   GLY A 289      -0.786 -16.211  -5.558  1.00  3.24           N  
ATOM   4649  CA  GLY A 289      -0.019 -16.328  -6.801  1.00  3.24           C  
ATOM   4650  C   GLY A 289      -0.979 -16.553  -7.952  1.00  3.24           C  
ATOM   4651  O   GLY A 289      -2.198 -16.555  -7.762  1.00  3.24           O  
ATOM   4652  H   GLY A 289      -1.793 -16.211  -5.630  1.00  3.24           H  
ATOM   4653 1HA  GLY A 289       0.556 -15.423  -6.977  1.00  3.24           H  
ATOM   4654 2HA  GLY A 289       0.687 -17.152  -6.756  1.00  3.24           H  
ATOM   4655  N   VAL A 290      -0.442 -16.728  -9.147  1.00  2.53           N  
ATOM   4656  CA  VAL A 290      -1.282 -16.926 -10.316  1.00  2.53           C  
ATOM   4657  C   VAL A 290      -1.978 -18.264 -10.386  1.00  2.53           C  
ATOM   4658  O   VAL A 290      -1.395 -19.325 -10.116  1.00  2.53           O  
ATOM   4659  CB  VAL A 290      -0.519 -16.690 -11.618  1.00  2.53           C  
ATOM   4660  CG1 VAL A 290      -1.394 -17.118 -12.818  1.00  2.53           C  
ATOM   4661  CG2 VAL A 290      -0.205 -15.183 -11.725  1.00  2.53           C  
ATOM   4662  H   VAL A 290       0.574 -16.720  -9.243  1.00  2.53           H  
ATOM   4663  HA  VAL A 290      -2.059 -16.163 -10.280  1.00  2.53           H  
ATOM   4664  HB  VAL A 290       0.391 -17.277 -11.629  1.00  2.53           H  
ATOM   4665 1HG1 VAL A 290      -0.892 -16.941 -13.737  1.00  2.53           H  
ATOM   4666 2HG1 VAL A 290      -1.613 -18.181 -12.753  1.00  2.53           H  
ATOM   4667 3HG1 VAL A 290      -2.326 -16.557 -12.814  1.00  2.53           H  
ATOM   4668 1HG2 VAL A 290       0.335 -14.986 -12.649  1.00  2.53           H  
ATOM   4669 2HG2 VAL A 290      -1.135 -14.622 -11.719  1.00  2.53           H  
ATOM   4670 3HG2 VAL A 290       0.398 -14.865 -10.880  1.00  2.53           H  
ATOM   4671  N   LYS A 291      -3.255 -18.154 -10.731  1.00  2.04           N  
ATOM   4672  CA  LYS A 291      -4.173 -19.244 -10.940  1.00  2.04           C  
ATOM   4673  C   LYS A 291      -4.212 -19.649 -12.415  1.00  2.04           C  
ATOM   4674  O   LYS A 291      -4.454 -18.809 -13.285  1.00  2.04           O  
ATOM   4675  CB  LYS A 291      -5.526 -18.779 -10.434  1.00  2.04           C  
ATOM   4676  CG  LYS A 291      -5.529 -18.592  -8.912  1.00  2.04           C  
ATOM   4677  CD  LYS A 291      -6.855 -18.110  -8.345  1.00  2.04           C  
ATOM   4678  CE  LYS A 291      -6.719 -17.869  -6.836  1.00  2.04           C  
ATOM   4679  NZ  LYS A 291      -6.535 -19.153  -6.055  1.00  2.04           N  
ATOM   4680  H   LYS A 291      -3.605 -17.221 -10.885  1.00  2.04           H  
ATOM   4681  HA  LYS A 291      -3.844 -20.101 -10.356  1.00  2.04           H  
ATOM   4682 1HB  LYS A 291      -5.743 -17.805 -10.872  1.00  2.04           H  
ATOM   4683 2HB  LYS A 291      -6.295 -19.434 -10.762  1.00  2.04           H  
ATOM   4684 1HG  LYS A 291      -5.285 -19.548  -8.451  1.00  2.04           H  
ATOM   4685 2HG  LYS A 291      -4.749 -17.878  -8.637  1.00  2.04           H  
ATOM   4686 1HD  LYS A 291      -7.147 -17.180  -8.834  1.00  2.04           H  
ATOM   4687 2HD  LYS A 291      -7.633 -18.848  -8.513  1.00  2.04           H  
ATOM   4688 1HE  LYS A 291      -5.854 -17.229  -6.663  1.00  2.04           H  
ATOM   4689 2HE  LYS A 291      -7.613 -17.362  -6.472  1.00  2.04           H  
ATOM   4690 1HZ  LYS A 291      -6.449 -18.932  -5.074  1.00  2.04           H  
ATOM   4691 2HZ  LYS A 291      -7.341 -19.742  -6.197  1.00  2.04           H  
ATOM   4692 3HZ  LYS A 291      -5.695 -19.680  -6.351  1.00  2.04           H  
ATOM   4693  N   LEU A 292      -3.942 -20.924 -12.693  1.00  1.71           N  
ATOM   4694  CA  LEU A 292      -3.943 -21.443 -14.064  1.00  1.71           C  
ATOM   4695  C   LEU A 292      -5.119 -22.427 -14.161  1.00  1.71           C  
ATOM   4696  O   LEU A 292      -5.357 -23.196 -13.227  1.00  1.71           O  
ATOM   4697  CB  LEU A 292      -2.596 -22.107 -14.419  1.00  1.71           C  
ATOM   4698  CG  LEU A 292      -2.472 -22.505 -15.914  1.00  1.71           C  
ATOM   4699  CD1 LEU A 292      -2.404 -21.223 -16.742  1.00  1.71           C  
ATOM   4700  CD2 LEU A 292      -1.260 -23.358 -16.227  1.00  1.71           C  
ATOM   4701  H   LEU A 292      -3.750 -21.557 -11.918  1.00  1.71           H  
ATOM   4702  HA  LEU A 292      -4.122 -20.627 -14.764  1.00  1.71           H  
ATOM   4703 1HB  LEU A 292      -1.807 -21.414 -14.175  1.00  1.71           H  
ATOM   4704 2HB  LEU A 292      -2.476 -23.003 -13.814  1.00  1.71           H  
ATOM   4705  HG  LEU A 292      -3.350 -23.054 -16.171  1.00  1.71           H  
ATOM   4706 1HD1 LEU A 292      -2.356 -21.464 -17.795  1.00  1.71           H  
ATOM   4707 2HD1 LEU A 292      -3.296 -20.621 -16.551  1.00  1.71           H  
ATOM   4708 3HD1 LEU A 292      -1.521 -20.660 -16.466  1.00  1.71           H  
ATOM   4709 1HD2 LEU A 292      -1.272 -23.607 -17.277  1.00  1.71           H  
ATOM   4710 2HD2 LEU A 292      -0.354 -22.845 -15.999  1.00  1.71           H  
ATOM   4711 3HD2 LEU A 292      -1.300 -24.241 -15.673  1.00  1.71           H  
ATOM   4712  N   GLY A 293      -5.927 -22.369 -15.218  1.00  1.50           N  
ATOM   4713  CA  GLY A 293      -7.098 -23.245 -15.236  1.00  1.50           C  
ATOM   4714  C   GLY A 293      -6.756 -24.667 -15.644  1.00  1.50           C  
ATOM   4715  O   GLY A 293      -5.804 -24.886 -16.394  1.00  1.50           O  
ATOM   4716  H   GLY A 293      -5.734 -21.780 -16.040  1.00  1.50           H  
ATOM   4717 1HA  GLY A 293      -7.571 -23.245 -14.257  1.00  1.50           H  
ATOM   4718 2HA  GLY A 293      -7.830 -22.835 -15.931  1.00  1.50           H  
ATOM   4719  N   LEU A 294      -7.602 -25.629 -15.266  1.00  1.35           N  
ATOM   4720  CA  LEU A 294      -7.365 -27.015 -15.680  1.00  1.35           C  
ATOM   4721  C   LEU A 294      -7.288 -27.062 -17.216  1.00  1.35           C  
ATOM   4722  O   LEU A 294      -6.461 -27.765 -17.797  1.00  1.35           O  
ATOM   4723  CB  LEU A 294      -8.479 -27.952 -15.183  1.00  1.35           C  
ATOM   4724  CG  LEU A 294      -8.229 -29.481 -15.425  1.00  1.35           C  
ATOM   4725  CD1 LEU A 294      -7.000 -29.931 -14.611  1.00  1.35           C  
ATOM   4726  CD2 LEU A 294      -9.461 -30.298 -15.050  1.00  1.35           C  
ATOM   4727  H   LEU A 294      -8.381 -25.384 -14.650  1.00  1.35           H  
ATOM   4728  HA  LEU A 294      -6.421 -27.354 -15.264  1.00  1.35           H  
ATOM   4729 1HB  LEU A 294      -8.609 -27.799 -14.114  1.00  1.35           H  
ATOM   4730 2HB  LEU A 294      -9.412 -27.685 -15.678  1.00  1.35           H  
ATOM   4731  HG  LEU A 294      -8.003 -29.634 -16.470  1.00  1.35           H  
ATOM   4732 1HD1 LEU A 294      -6.805 -30.990 -14.797  1.00  1.35           H  
ATOM   4733 2HD1 LEU A 294      -6.131 -29.342 -14.908  1.00  1.35           H  
ATOM   4734 3HD1 LEU A 294      -7.194 -29.780 -13.552  1.00  1.35           H  
ATOM   4735 1HD2 LEU A 294      -9.267 -31.344 -15.243  1.00  1.35           H  
ATOM   4736 2HD2 LEU A 294      -9.686 -30.158 -13.998  1.00  1.35           H  
ATOM   4737 3HD2 LEU A 294     -10.311 -29.972 -15.650  1.00  1.35           H  
ATOM   4738  N   GLY A 295      -8.144 -26.257 -17.865  1.00  1.25           N  
ATOM   4739  CA  GLY A 295      -8.236 -26.149 -19.320  1.00  1.25           C  
ATOM   4740  C   GLY A 295      -6.967 -25.602 -19.980  1.00  1.25           C  
ATOM   4741  O   GLY A 295      -6.730 -25.827 -21.166  1.00  1.25           O  
ATOM   4742  H   GLY A 295      -8.770 -25.699 -17.305  1.00  1.25           H  
ATOM   4743 1HA  GLY A 295      -8.473 -27.121 -19.742  1.00  1.25           H  
ATOM   4744 2HA  GLY A 295      -9.074 -25.499 -19.569  1.00  1.25           H  
ATOM   4745  N   ASP A 296      -6.115 -24.917 -19.221  1.00  1.16           N  
ATOM   4746  CA  ASP A 296      -4.899 -24.391 -19.807  1.00  1.16           C  
ATOM   4747  C   ASP A 296      -3.894 -25.517 -19.826  1.00  1.16           C  
ATOM   4748  O   ASP A 296      -3.183 -25.723 -20.807  1.00  1.16           O  
ATOM   4749  CB  ASP A 296      -4.341 -23.244 -18.972  1.00  1.16           C  
ATOM   4750  CG  ASP A 296      -5.178 -21.937 -18.945  1.00  1.16           C  
ATOM   4751  OD1 ASP A 296      -5.336 -21.371 -19.989  1.00  1.16           O  
ATOM   4752  OD2 ASP A 296      -5.630 -21.497 -17.881  1.00  1.16           O  
ATOM   4753  H   ASP A 296      -6.284 -24.780 -18.231  1.00  1.16           H  
ATOM   4754  HA  ASP A 296      -5.092 -24.060 -20.823  1.00  1.16           H  
ATOM   4755 1HB  ASP A 296      -4.270 -23.611 -17.978  1.00  1.16           H  
ATOM   4756 2HB  ASP A 296      -3.340 -23.014 -19.309  1.00  1.16           H  
ATOM   4757  N   PHE A 297      -3.910 -26.341 -18.786  1.00  1.08           N  
ATOM   4758  CA  PHE A 297      -2.957 -27.443 -18.748  1.00  1.08           C  
ATOM   4759  C   PHE A 297      -3.309 -28.421 -19.866  1.00  1.08           C  
ATOM   4760  O   PHE A 297      -2.431 -28.925 -20.582  1.00  1.08           O  
ATOM   4761  CB  PHE A 297      -3.037 -28.178 -17.419  1.00  1.08           C  
ATOM   4762  CG  PHE A 297      -2.496 -27.470 -16.230  1.00  1.08           C  
ATOM   4763  CD1 PHE A 297      -3.340 -26.750 -15.446  1.00  1.08           C  
ATOM   4764  CD2 PHE A 297      -1.173 -27.552 -15.871  1.00  1.08           C  
ATOM   4765  CE1 PHE A 297      -2.907 -26.113 -14.324  1.00  1.08           C  
ATOM   4766  CE2 PHE A 297      -0.717 -26.920 -14.740  1.00  1.08           C  
ATOM   4767  CZ  PHE A 297      -1.579 -26.203 -13.956  1.00  1.08           C  
ATOM   4768  H   PHE A 297      -4.547 -26.155 -18.005  1.00  1.08           H  
ATOM   4769  HA  PHE A 297      -1.949 -27.060 -18.907  1.00  1.08           H  
ATOM   4770 1HB  PHE A 297      -4.078 -28.418 -17.212  1.00  1.08           H  
ATOM   4771 2HB  PHE A 297      -2.515 -29.120 -17.511  1.00  1.08           H  
ATOM   4772  HD1 PHE A 297      -4.371 -26.691 -15.737  1.00  1.08           H  
ATOM   4773  HD2 PHE A 297      -0.493 -28.125 -16.485  1.00  1.08           H  
ATOM   4774  HE1 PHE A 297      -3.617 -25.541 -13.740  1.00  1.08           H  
ATOM   4775  HE2 PHE A 297       0.321 -26.984 -14.473  1.00  1.08           H  
ATOM   4776  HZ  PHE A 297      -1.212 -25.701 -13.071  1.00  1.08           H  
ATOM   4777  N   ILE A 298      -4.615 -28.637 -20.056  1.00  1.01           N  
ATOM   4778  CA  ILE A 298      -5.097 -29.551 -21.080  1.00  1.01           C  
ATOM   4779  C   ILE A 298      -4.753 -29.075 -22.466  1.00  1.01           C  
ATOM   4780  O   ILE A 298      -4.200 -29.823 -23.260  1.00  1.01           O  
ATOM   4781  CB  ILE A 298      -6.611 -29.712 -20.991  1.00  1.01           C  
ATOM   4782  CG1 ILE A 298      -6.935 -30.402 -19.707  1.00  1.01           C  
ATOM   4783  CG2 ILE A 298      -7.141 -30.518 -22.201  1.00  1.01           C  
ATOM   4784  CD1 ILE A 298      -8.353 -30.341 -19.325  1.00  1.01           C  
ATOM   4785  H   ILE A 298      -5.287 -28.183 -19.432  1.00  1.01           H  
ATOM   4786  HA  ILE A 298      -4.630 -30.527 -20.919  1.00  1.01           H  
ATOM   4787  HB  ILE A 298      -7.078 -28.729 -20.975  1.00  1.01           H  
ATOM   4788 1HG1 ILE A 298      -6.657 -31.444 -19.813  1.00  1.01           H  
ATOM   4789 2HG1 ILE A 298      -6.340 -29.965 -18.908  1.00  1.01           H  
ATOM   4790 1HG2 ILE A 298      -8.219 -30.624 -22.117  1.00  1.01           H  
ATOM   4791 2HG2 ILE A 298      -6.901 -29.996 -23.127  1.00  1.01           H  
ATOM   4792 3HG2 ILE A 298      -6.679 -31.508 -22.211  1.00  1.01           H  
ATOM   4793 1HD1 ILE A 298      -8.479 -30.870 -18.395  1.00  1.01           H  
ATOM   4794 2HD1 ILE A 298      -8.655 -29.315 -19.191  1.00  1.01           H  
ATOM   4795 3HD1 ILE A 298      -8.953 -30.799 -20.100  1.00  1.01           H  
ATOM   4796  N   PHE A 299      -5.044 -27.823 -22.782  1.00  0.95           N  
ATOM   4797  CA  PHE A 299      -4.736 -27.398 -24.131  1.00  0.95           C  
ATOM   4798  C   PHE A 299      -3.245 -27.220 -24.408  1.00  0.95           C  
ATOM   4799  O   PHE A 299      -2.802 -27.444 -25.542  1.00  0.95           O  
ATOM   4800  CB  PHE A 299      -5.594 -26.218 -24.503  1.00  0.95           C  
ATOM   4801  CG  PHE A 299      -6.969 -26.713 -24.882  1.00  0.95           C  
ATOM   4802  CD1 PHE A 299      -8.088 -26.505 -24.095  1.00  0.95           C  
ATOM   4803  CD2 PHE A 299      -7.120 -27.440 -26.059  1.00  0.95           C  
ATOM   4804  CE1 PHE A 299      -9.323 -27.000 -24.495  1.00  0.95           C  
ATOM   4805  CE2 PHE A 299      -8.332 -27.917 -26.457  1.00  0.95           C  
ATOM   4806  CZ  PHE A 299      -9.433 -27.693 -25.681  1.00  0.95           C  
ATOM   4807  H   PHE A 299      -5.499 -27.185 -22.127  1.00  0.95           H  
ATOM   4808  HA  PHE A 299      -5.076 -28.192 -24.790  1.00  0.95           H  
ATOM   4809 1HB  PHE A 299      -5.690 -25.545 -23.653  1.00  0.95           H  
ATOM   4810 2HB  PHE A 299      -5.167 -25.686 -25.329  1.00  0.95           H  
ATOM   4811  HD1 PHE A 299      -7.999 -25.948 -23.169  1.00  0.95           H  
ATOM   4812  HD2 PHE A 299      -6.255 -27.630 -26.674  1.00  0.95           H  
ATOM   4813  HE1 PHE A 299     -10.204 -26.830 -23.879  1.00  0.95           H  
ATOM   4814  HE2 PHE A 299      -8.422 -28.471 -27.393  1.00  0.95           H  
ATOM   4815  HZ  PHE A 299     -10.383 -28.061 -26.005  1.00  0.95           H  
ATOM   4816  N   TYR A 300      -2.436 -26.919 -23.384  1.00  0.90           N  
ATOM   4817  CA  TYR A 300      -0.992 -26.867 -23.608  1.00  0.90           C  
ATOM   4818  C   TYR A 300      -0.534 -28.263 -24.006  1.00  0.90           C  
ATOM   4819  O   TYR A 300       0.262 -28.448 -24.938  1.00  0.90           O  
ATOM   4820  CB  TYR A 300      -0.252 -26.478 -22.324  1.00  0.90           C  
ATOM   4821  CG  TYR A 300      -0.481 -25.072 -21.902  1.00  0.90           C  
ATOM   4822  CD1 TYR A 300      -0.281 -24.671 -20.583  1.00  0.90           C  
ATOM   4823  CD2 TYR A 300      -0.922 -24.190 -22.811  1.00  0.90           C  
ATOM   4824  CE1 TYR A 300      -0.505 -23.371 -20.216  1.00  0.90           C  
ATOM   4825  CE2 TYR A 300      -1.159 -22.924 -22.446  1.00  0.90           C  
ATOM   4826  CZ  TYR A 300      -0.949 -22.494 -21.161  1.00  0.90           C  
ATOM   4827  OH  TYR A 300      -1.182 -21.187 -20.839  1.00  0.90           O  
ATOM   4828  H   TYR A 300      -2.809 -26.702 -22.458  1.00  0.90           H  
ATOM   4829  HA  TYR A 300      -0.768 -26.173 -24.417  1.00  0.90           H  
ATOM   4830 1HB  TYR A 300      -0.582 -27.129 -21.511  1.00  0.90           H  
ATOM   4831 2HB  TYR A 300       0.814 -26.637 -22.450  1.00  0.90           H  
ATOM   4832  HD1 TYR A 300       0.045 -25.381 -19.862  1.00  0.90           H  
ATOM   4833  HD2 TYR A 300      -1.091 -24.505 -23.831  1.00  0.90           H  
ATOM   4834  HE1 TYR A 300      -0.342 -23.048 -19.199  1.00  0.90           H  
ATOM   4835  HE2 TYR A 300      -1.514 -22.247 -23.184  1.00  0.90           H  
ATOM   4836  HH  TYR A 300      -1.160 -21.084 -19.883  1.00  0.90           H  
ATOM   4837  N   SER A 301      -1.099 -29.248 -23.299  1.00  0.86           N  
ATOM   4838  CA  SER A 301      -0.824 -30.653 -23.481  1.00  0.86           C  
ATOM   4839  C   SER A 301      -1.324 -31.170 -24.821  1.00  0.86           C  
ATOM   4840  O   SER A 301      -0.624 -31.933 -25.485  1.00  0.86           O  
ATOM   4841  CB  SER A 301      -1.453 -31.404 -22.348  1.00  0.86           C  
ATOM   4842  OG  SER A 301      -0.865 -31.057 -21.145  1.00  0.86           O  
ATOM   4843  H   SER A 301      -1.740 -29.005 -22.542  1.00  0.86           H  
ATOM   4844  HA  SER A 301       0.253 -30.801 -23.443  1.00  0.86           H  
ATOM   4845 1HB  SER A 301      -2.500 -31.203 -22.302  1.00  0.86           H  
ATOM   4846 2HB  SER A 301      -1.336 -32.420 -22.521  1.00  0.86           H  
ATOM   4847  HG  SER A 301      -1.246 -30.177 -20.916  1.00  0.86           H  
ATOM   4848  N   VAL A 302      -2.511 -30.730 -25.252  1.00  0.83           N  
ATOM   4849  CA  VAL A 302      -3.028 -31.150 -26.548  1.00  0.83           C  
ATOM   4850  C   VAL A 302      -2.138 -30.638 -27.665  1.00  0.83           C  
ATOM   4851  O   VAL A 302      -1.814 -31.392 -28.579  1.00  0.83           O  
ATOM   4852  CB  VAL A 302      -4.477 -30.685 -26.809  1.00  0.83           C  
ATOM   4853  CG1 VAL A 302      -4.849 -30.977 -28.271  1.00  0.83           C  
ATOM   4854  CG2 VAL A 302      -5.452 -31.446 -25.889  1.00  0.83           C  
ATOM   4855  H   VAL A 302      -3.065 -30.124 -24.654  1.00  0.83           H  
ATOM   4856  HA  VAL A 302      -3.032 -32.231 -26.577  1.00  0.83           H  
ATOM   4857  HB  VAL A 302      -4.547 -29.613 -26.635  1.00  0.83           H  
ATOM   4858 1HG1 VAL A 302      -5.869 -30.645 -28.460  1.00  0.83           H  
ATOM   4859 2HG1 VAL A 302      -4.164 -30.443 -28.936  1.00  0.83           H  
ATOM   4860 3HG1 VAL A 302      -4.774 -32.051 -28.458  1.00  0.83           H  
ATOM   4861 1HG2 VAL A 302      -6.472 -31.115 -26.078  1.00  0.83           H  
ATOM   4862 2HG2 VAL A 302      -5.370 -32.515 -26.088  1.00  0.83           H  
ATOM   4863 3HG2 VAL A 302      -5.207 -31.259 -24.860  1.00  0.83           H  
ATOM   4864  N   LEU A 303      -1.710 -29.372 -27.596  1.00  0.82           N  
ATOM   4865  CA  LEU A 303      -0.840 -28.827 -28.636  1.00  0.82           C  
ATOM   4866  C   LEU A 303       0.454 -29.633 -28.753  1.00  0.82           C  
ATOM   4867  O   LEU A 303       0.822 -30.079 -29.845  1.00  0.82           O  
ATOM   4868  CB  LEU A 303      -0.473 -27.362 -28.347  1.00  0.82           C  
ATOM   4869  CG  LEU A 303       0.333 -26.604 -29.489  1.00  0.82           C  
ATOM   4870  CD1 LEU A 303       0.197 -25.126 -29.324  1.00  0.82           C  
ATOM   4871  CD2 LEU A 303       1.754 -26.985 -29.459  1.00  0.82           C  
ATOM   4872  H   LEU A 303      -2.006 -28.775 -26.819  1.00  0.82           H  
ATOM   4873  HA  LEU A 303      -1.369 -28.888 -29.583  1.00  0.82           H  
ATOM   4874 1HB  LEU A 303      -1.393 -26.810 -28.159  1.00  0.82           H  
ATOM   4875 2HB  LEU A 303       0.123 -27.333 -27.436  1.00  0.82           H  
ATOM   4876  HG  LEU A 303      -0.062 -26.860 -30.439  1.00  0.82           H  
ATOM   4877 1HD1 LEU A 303       0.736 -24.643 -30.115  1.00  0.82           H  
ATOM   4878 2HD1 LEU A 303      -0.816 -24.846 -29.379  1.00  0.82           H  
ATOM   4879 3HD1 LEU A 303       0.606 -24.826 -28.363  1.00  0.82           H  
ATOM   4880 1HD2 LEU A 303       2.277 -26.450 -30.252  1.00  0.82           H  
ATOM   4881 2HD2 LEU A 303       2.172 -26.716 -28.498  1.00  0.82           H  
ATOM   4882 3HD2 LEU A 303       1.855 -28.053 -29.616  1.00  0.82           H  
ATOM   4883  N   VAL A 304       1.157 -29.805 -27.627  1.00  0.81           N  
ATOM   4884  CA  VAL A 304       2.432 -30.512 -27.649  1.00  0.81           C  
ATOM   4885  C   VAL A 304       2.259 -31.984 -27.970  1.00  0.81           C  
ATOM   4886  O   VAL A 304       3.048 -32.558 -28.724  1.00  0.81           O  
ATOM   4887  CB  VAL A 304       3.180 -30.328 -26.338  1.00  0.81           C  
ATOM   4888  CG1 VAL A 304       4.380 -31.175 -26.318  1.00  0.81           C  
ATOM   4889  CG2 VAL A 304       3.587 -28.936 -26.254  1.00  0.81           C  
ATOM   4890  H   VAL A 304       0.806 -29.427 -26.744  1.00  0.81           H  
ATOM   4891  HA  VAL A 304       3.045 -30.065 -28.431  1.00  0.81           H  
ATOM   4892  HB  VAL A 304       2.536 -30.603 -25.495  1.00  0.81           H  
ATOM   4893 1HG1 VAL A 304       4.920 -31.033 -25.384  1.00  0.81           H  
ATOM   4894 2HG1 VAL A 304       4.066 -32.194 -26.414  1.00  0.81           H  
ATOM   4895 3HG1 VAL A 304       5.021 -30.899 -27.155  1.00  0.81           H  
ATOM   4896 1HG2 VAL A 304       4.132 -28.782 -25.368  1.00  0.81           H  
ATOM   4897 2HG2 VAL A 304       4.211 -28.698 -27.093  1.00  0.81           H  
ATOM   4898 3HG2 VAL A 304       2.693 -28.324 -26.268  1.00  0.81           H  
ATOM   4899  N   GLY A 305       1.240 -32.592 -27.390  1.00  0.83           N  
ATOM   4900  CA  GLY A 305       0.920 -33.976 -27.628  1.00  0.83           C  
ATOM   4901  C   GLY A 305       0.668 -34.200 -29.109  1.00  0.83           C  
ATOM   4902  O   GLY A 305       1.293 -35.072 -29.717  1.00  0.83           O  
ATOM   4903  H   GLY A 305       0.631 -32.081 -26.763  1.00  0.83           H  
ATOM   4904 1HA  GLY A 305       1.738 -34.602 -27.282  1.00  0.83           H  
ATOM   4905 2HA  GLY A 305       0.046 -34.231 -27.055  1.00  0.83           H  
ATOM   4906  N   LYS A 306      -0.202 -33.389 -29.724  1.00  0.86           N  
ATOM   4907  CA  LYS A 306      -0.404 -33.561 -31.146  1.00  0.86           C  
ATOM   4908  C   LYS A 306       0.903 -33.340 -31.879  1.00  0.86           C  
ATOM   4909  O   LYS A 306       1.189 -34.063 -32.822  1.00  0.86           O  
ATOM   4910  CB  LYS A 306      -1.462 -32.623 -31.739  1.00  0.86           C  
ATOM   4911  CG  LYS A 306      -2.942 -32.988 -31.526  1.00  0.86           C  
ATOM   4912  CD  LYS A 306      -3.278 -34.332 -32.245  1.00  0.86           C  
ATOM   4913  CE  LYS A 306      -4.789 -34.566 -32.408  1.00  0.86           C  
ATOM   4914  NZ  LYS A 306      -5.114 -35.943 -32.943  1.00  0.86           N  
ATOM   4915  H   LYS A 306      -0.714 -32.672 -29.218  1.00  0.86           H  
ATOM   4916  HA  LYS A 306      -0.724 -34.583 -31.326  1.00  0.86           H  
ATOM   4917 1HB  LYS A 306      -1.320 -31.630 -31.304  1.00  0.86           H  
ATOM   4918 2HB  LYS A 306      -1.297 -32.532 -32.812  1.00  0.86           H  
ATOM   4919 1HG  LYS A 306      -3.146 -33.070 -30.459  1.00  0.86           H  
ATOM   4920 2HG  LYS A 306      -3.566 -32.192 -31.935  1.00  0.86           H  
ATOM   4921 1HD  LYS A 306      -2.828 -34.331 -33.235  1.00  0.86           H  
ATOM   4922 2HD  LYS A 306      -2.857 -35.153 -31.684  1.00  0.86           H  
ATOM   4923 1HE  LYS A 306      -5.297 -34.409 -31.471  1.00  0.86           H  
ATOM   4924 2HE  LYS A 306      -5.150 -33.848 -33.108  1.00  0.86           H  
ATOM   4925 1HZ  LYS A 306      -6.131 -36.056 -33.068  1.00  0.86           H  
ATOM   4926 2HZ  LYS A 306      -4.665 -36.095 -33.826  1.00  0.86           H  
ATOM   4927 3HZ  LYS A 306      -4.824 -36.665 -32.288  1.00  0.86           H  
ATOM   4928  N   ALA A 307       1.744 -32.401 -31.452  1.00  0.93           N  
ATOM   4929  CA  ALA A 307       2.994 -32.247 -32.177  1.00  0.93           C  
ATOM   4930  C   ALA A 307       3.804 -33.548 -32.150  1.00  0.93           C  
ATOM   4931  O   ALA A 307       4.306 -34.002 -33.189  1.00  0.93           O  
ATOM   4932  CB  ALA A 307       3.803 -31.106 -31.580  1.00  0.93           C  
ATOM   4933  H   ALA A 307       1.506 -31.777 -30.681  1.00  0.93           H  
ATOM   4934  HA  ALA A 307       2.754 -32.034 -33.201  1.00  0.93           H  
ATOM   4935 1HB  ALA A 307       4.715 -30.994 -32.139  1.00  0.93           H  
ATOM   4936 2HB  ALA A 307       3.223 -30.185 -31.623  1.00  0.93           H  
ATOM   4937 3HB  ALA A 307       4.047 -31.323 -30.554  1.00  0.93           H  
ATOM   4938  N   ALA A 308       3.837 -34.219 -30.996  1.00  1.06           N  
ATOM   4939  CA  ALA A 308       4.543 -35.493 -30.861  1.00  1.06           C  
ATOM   4940  C   ALA A 308       3.955 -36.568 -31.773  1.00  1.06           C  
ATOM   4941  O   ALA A 308       4.677 -37.440 -32.273  1.00  1.06           O  
ATOM   4942  CB  ALA A 308       4.500 -35.955 -29.419  1.00  1.06           C  
ATOM   4943  H   ALA A 308       3.397 -33.801 -30.174  1.00  1.06           H  
ATOM   4944  HA  ALA A 308       5.576 -35.341 -31.158  1.00  1.06           H  
ATOM   4945 1HB  ALA A 308       5.047 -36.881 -29.307  1.00  1.06           H  
ATOM   4946 2HB  ALA A 308       4.953 -35.185 -28.806  1.00  1.06           H  
ATOM   4947 3HB  ALA A 308       3.474 -36.109 -29.111  1.00  1.06           H  
ATOM   4948  N   ALA A 309       2.634 -36.524 -31.945  1.00  1.25           N  
ATOM   4949  CA  ALA A 309       1.889 -37.476 -32.759  1.00  1.25           C  
ATOM   4950  C   ALA A 309       1.798 -37.113 -34.258  1.00  1.25           C  
ATOM   4951  O   ALA A 309       1.563 -38.002 -35.080  1.00  1.25           O  
ATOM   4952  CB  ALA A 309       0.475 -37.605 -32.206  1.00  1.25           C  
ATOM   4953  H   ALA A 309       2.118 -35.789 -31.458  1.00  1.25           H  
ATOM   4954  HA  ALA A 309       2.391 -38.438 -32.678  1.00  1.25           H  
ATOM   4955 1HB  ALA A 309      -0.074 -38.350 -32.778  1.00  1.25           H  
ATOM   4956 2HB  ALA A 309       0.509 -37.904 -31.163  1.00  1.25           H  
ATOM   4957 3HB  ALA A 309      -0.023 -36.646 -32.287  1.00  1.25           H  
ATOM   4958  N   THR A 310       1.933 -35.823 -34.613  1.00  1.50           N  
ATOM   4959  CA  THR A 310       1.694 -35.394 -35.997  1.00  1.50           C  
ATOM   4960  C   THR A 310       2.857 -34.752 -36.762  1.00  1.50           C  
ATOM   4961  O   THR A 310       2.813 -34.715 -37.993  1.00  1.50           O  
ATOM   4962  CB  THR A 310       0.549 -34.358 -36.035  1.00  1.50           C  
ATOM   4963  OG1 THR A 310       0.942 -33.171 -35.310  1.00  1.50           O  
ATOM   4964  CG2 THR A 310      -0.693 -34.930 -35.363  1.00  1.50           C  
ATOM   4965  H   THR A 310       2.135 -35.132 -33.901  1.00  1.50           H  
ATOM   4966  HA  THR A 310       1.385 -36.270 -36.562  1.00  1.50           H  
ATOM   4967  HB  THR A 310       0.325 -34.097 -37.067  1.00  1.50           H  
ATOM   4968  HG1 THR A 310       1.131 -33.431 -34.386  1.00  1.50           H  
ATOM   4969 1HG2 THR A 310      -1.483 -34.186 -35.390  1.00  1.50           H  
ATOM   4970 2HG2 THR A 310      -1.012 -35.829 -35.892  1.00  1.50           H  
ATOM   4971 3HG2 THR A 310      -0.475 -35.181 -34.333  1.00  1.50           H  
ATOM   4972  N   GLY A 311       3.873 -34.211 -36.084  1.00  1.76           N  
ATOM   4973  CA  GLY A 311       4.934 -33.518 -36.822  1.00  1.76           C  
ATOM   4974  C   GLY A 311       5.794 -34.524 -37.576  1.00  1.76           C  
ATOM   4975  O   GLY A 311       5.884 -35.685 -37.172  1.00  1.76           O  
ATOM   4976  H   GLY A 311       3.914 -34.244 -35.068  1.00  1.76           H  
ATOM   4977 1HA  GLY A 311       4.498 -32.804 -37.523  1.00  1.76           H  
ATOM   4978 2HA  GLY A 311       5.554 -32.949 -36.129  1.00  1.76           H  
ATOM   4979  N   SER A 312       6.443 -34.094 -38.662  1.00  1.94           N  
ATOM   4980  CA  SER A 312       7.342 -34.998 -39.373  1.00  1.94           C  
ATOM   4981  C   SER A 312       8.587 -35.115 -38.516  1.00  1.94           C  
ATOM   4982  O   SER A 312       9.014 -36.201 -38.126  1.00  1.94           O  
ATOM   4983  CB  SER A 312       7.659 -34.478 -40.759  1.00  1.94           C  
ATOM   4984  OG  SER A 312       8.536 -35.346 -41.441  1.00  1.94           O  
ATOM   4985  H   SER A 312       6.354 -33.119 -38.965  1.00  1.94           H  
ATOM   4986  HA  SER A 312       6.876 -35.980 -39.458  1.00  1.94           H  
ATOM   4987 1HB  SER A 312       6.733 -34.378 -41.322  1.00  1.94           H  
ATOM   4988 2HB  SER A 312       8.095 -33.487 -40.686  1.00  1.94           H  
ATOM   4989  HG  SER A 312       8.122 -36.212 -41.416  1.00  1.94           H  
ATOM   4990  N   GLY A 313       9.130 -33.960 -38.150  1.00  1.98           N  
ATOM   4991  CA  GLY A 313      10.275 -33.868 -37.247  1.00  1.98           C  
ATOM   4992  C   GLY A 313       9.702 -33.875 -35.841  1.00  1.98           C  
ATOM   4993  O   GLY A 313       9.823 -32.891 -35.104  1.00  1.98           O  
ATOM   4994  H   GLY A 313       8.699 -33.110 -38.502  1.00  1.98           H  
ATOM   4995 1HA  GLY A 313      10.947 -34.714 -37.393  1.00  1.98           H  
ATOM   4996 2HA  GLY A 313      10.834 -32.951 -37.423  1.00  1.98           H  
ATOM   4997  N   ASP A 314       9.012 -34.960 -35.505  1.00  1.83           N  
ATOM   4998  CA  ASP A 314       8.207 -35.044 -34.294  1.00  1.83           C  
ATOM   4999  C   ASP A 314       8.887 -34.504 -33.050  1.00  1.83           C  
ATOM   5000  O   ASP A 314       8.353 -33.620 -32.388  1.00  1.83           O  
ATOM   5001  CB  ASP A 314       7.774 -36.491 -34.060  1.00  1.83           C  
ATOM   5002  CG  ASP A 314       8.936 -37.542 -33.967  1.00  1.83           C  
ATOM   5003  OD1 ASP A 314      10.086 -37.200 -34.151  1.00  1.83           O  
ATOM   5004  OD2 ASP A 314       8.625 -38.688 -33.672  1.00  1.83           O  
ATOM   5005  H   ASP A 314       9.006 -35.726 -36.183  1.00  1.83           H  
ATOM   5006  HA  ASP A 314       7.303 -34.455 -34.458  1.00  1.83           H  
ATOM   5007 1HB  ASP A 314       7.184 -36.535 -33.142  1.00  1.83           H  
ATOM   5008 2HB  ASP A 314       7.108 -36.788 -34.880  1.00  1.83           H  
ATOM   5009  N   TRP A 315      10.088 -34.974 -32.749  1.00  1.58           N  
ATOM   5010  CA  TRP A 315      10.761 -34.523 -31.533  1.00  1.58           C  
ATOM   5011  C   TRP A 315      11.264 -33.098 -31.586  1.00  1.58           C  
ATOM   5012  O   TRP A 315      11.245 -32.396 -30.575  1.00  1.58           O  
ATOM   5013  CB  TRP A 315      11.905 -35.449 -31.161  1.00  1.58           C  
ATOM   5014  CG  TRP A 315      11.460 -36.635 -30.384  1.00  1.58           C  
ATOM   5015  CD1 TRP A 315      11.428 -37.940 -30.770  1.00  1.58           C  
ATOM   5016  CD2 TRP A 315      10.973 -36.602 -29.020  1.00  1.58           C  
ATOM   5017  NE1 TRP A 315      10.967 -38.726 -29.733  1.00  1.58           N  
ATOM   5018  CE2 TRP A 315      10.685 -37.916 -28.655  1.00  1.58           C  
ATOM   5019  CE3 TRP A 315      10.769 -35.569 -28.090  1.00  1.58           C  
ATOM   5020  CZ2 TRP A 315      10.207 -38.235 -27.394  1.00  1.58           C  
ATOM   5021  CZ3 TRP A 315      10.287 -35.886 -26.833  1.00  1.58           C  
ATOM   5022  CH2 TRP A 315      10.015 -37.189 -26.494  1.00  1.58           C  
ATOM   5023  H   TRP A 315      10.479 -35.702 -33.349  1.00  1.58           H  
ATOM   5024  HA  TRP A 315      10.036 -34.586 -30.724  1.00  1.58           H  
ATOM   5025 1HB  TRP A 315      12.393 -35.800 -32.073  1.00  1.58           H  
ATOM   5026 2HB  TRP A 315      12.646 -34.903 -30.578  1.00  1.58           H  
ATOM   5027  HD1 TRP A 315      11.730 -38.308 -31.753  1.00  1.58           H  
ATOM   5028  HE1 TRP A 315      10.858 -39.728 -29.765  1.00  1.58           H  
ATOM   5029  HE3 TRP A 315      10.987 -34.538 -28.356  1.00  1.58           H  
ATOM   5030  HZ2 TRP A 315       9.985 -39.261 -27.098  1.00  1.58           H  
ATOM   5031  HZ3 TRP A 315      10.132 -35.079 -26.119  1.00  1.58           H  
ATOM   5032  HH2 TRP A 315       9.639 -37.409 -25.494  1.00  1.58           H  
ATOM   5033  N   ASN A 316      11.681 -32.633 -32.756  1.00  1.31           N  
ATOM   5034  CA  ASN A 316      12.179 -31.271 -32.838  1.00  1.31           C  
ATOM   5035  C   ASN A 316      11.003 -30.324 -32.664  1.00  1.31           C  
ATOM   5036  O   ASN A 316      11.099 -29.300 -31.982  1.00  1.31           O  
ATOM   5037  CB  ASN A 316      12.862 -31.045 -34.175  1.00  1.31           C  
ATOM   5038  CG  ASN A 316      14.178 -31.762 -34.277  1.00  1.31           C  
ATOM   5039  OD1 ASN A 316      14.826 -32.067 -33.266  1.00  1.31           O  
ATOM   5040  ND2 ASN A 316      14.586 -32.057 -35.486  1.00  1.31           N  
ATOM   5041  H   ASN A 316      11.650 -33.222 -33.579  1.00  1.31           H  
ATOM   5042  HA  ASN A 316      12.882 -31.091 -32.023  1.00  1.31           H  
ATOM   5043 1HB  ASN A 316      12.208 -31.390 -34.979  1.00  1.31           H  
ATOM   5044 2HB  ASN A 316      13.028 -29.977 -34.325  1.00  1.31           H  
ATOM   5045 1HD2 ASN A 316      15.453 -32.540 -35.619  1.00  1.31           H  
ATOM   5046 2HD2 ASN A 316      14.038 -31.799 -36.279  1.00  1.31           H  
ATOM   5047  N   THR A 317       9.871 -30.727 -33.246  1.00  1.08           N  
ATOM   5048  CA  THR A 317       8.647 -29.955 -33.240  1.00  1.08           C  
ATOM   5049  C   THR A 317       8.063 -29.945 -31.836  1.00  1.08           C  
ATOM   5050  O   THR A 317       7.685 -28.892 -31.321  1.00  1.08           O  
ATOM   5051  CB  THR A 317       7.647 -30.571 -34.222  1.00  1.08           C  
ATOM   5052  OG1 THR A 317       8.238 -30.630 -35.516  1.00  1.08           O  
ATOM   5053  CG2 THR A 317       6.439 -29.686 -34.308  1.00  1.08           C  
ATOM   5054  H   THR A 317       9.878 -31.600 -33.769  1.00  1.08           H  
ATOM   5055  HA  THR A 317       8.855 -28.932 -33.529  1.00  1.08           H  
ATOM   5056  HB  THR A 317       7.363 -31.573 -33.897  1.00  1.08           H  
ATOM   5057  HG1 THR A 317       8.934 -31.323 -35.502  1.00  1.08           H  
ATOM   5058 1HG2 THR A 317       5.729 -30.112 -35.016  1.00  1.08           H  
ATOM   5059 2HG2 THR A 317       5.988 -29.609 -33.335  1.00  1.08           H  
ATOM   5060 3HG2 THR A 317       6.738 -28.695 -34.647  1.00  1.08           H  
ATOM   5061  N   THR A 318       8.041 -31.115 -31.195  1.00  0.91           N  
ATOM   5062  CA  THR A 318       7.498 -31.271 -29.858  1.00  0.91           C  
ATOM   5063  C   THR A 318       8.218 -30.363 -28.890  1.00  0.91           C  
ATOM   5064  O   THR A 318       7.586 -29.624 -28.131  1.00  0.91           O  
ATOM   5065  CB  THR A 318       7.693 -32.721 -29.375  1.00  0.91           C  
ATOM   5066  OG1 THR A 318       7.003 -33.601 -30.231  1.00  0.91           O  
ATOM   5067  CG2 THR A 318       7.184 -32.911 -28.001  1.00  0.91           C  
ATOM   5068  H   THR A 318       8.372 -31.950 -31.673  1.00  0.91           H  
ATOM   5069  HA  THR A 318       6.440 -31.016 -29.867  1.00  0.91           H  
ATOM   5070  HB  THR A 318       8.755 -32.959 -29.397  1.00  0.91           H  
ATOM   5071  HG1 THR A 318       7.319 -33.470 -31.140  1.00  0.91           H  
ATOM   5072 1HG2 THR A 318       7.350 -33.940 -27.714  1.00  0.91           H  
ATOM   5073 2HG2 THR A 318       7.706 -32.248 -27.313  1.00  0.91           H  
ATOM   5074 3HG2 THR A 318       6.126 -32.700 -27.992  1.00  0.91           H  
ATOM   5075  N   LEU A 319       9.547 -30.399 -28.933  1.00  0.81           N  
ATOM   5076  CA  LEU A 319      10.339 -29.588 -28.040  1.00  0.81           C  
ATOM   5077  C   LEU A 319      10.194 -28.103 -28.357  1.00  0.81           C  
ATOM   5078  O   LEU A 319      10.089 -27.278 -27.447  1.00  0.81           O  
ATOM   5079  CB  LEU A 319      11.781 -30.061 -28.124  1.00  0.81           C  
ATOM   5080  CG  LEU A 319      11.970 -31.486 -27.556  1.00  0.81           C  
ATOM   5081  CD1 LEU A 319      13.379 -31.972 -27.835  1.00  0.81           C  
ATOM   5082  CD2 LEU A 319      11.657 -31.476 -26.060  1.00  0.81           C  
ATOM   5083  H   LEU A 319      10.026 -31.026 -29.583  1.00  0.81           H  
ATOM   5084  HA  LEU A 319       9.988 -29.757 -27.025  1.00  0.81           H  
ATOM   5085 1HB  LEU A 319      12.086 -30.070 -29.176  1.00  0.81           H  
ATOM   5086 2HB  LEU A 319      12.421 -29.375 -27.574  1.00  0.81           H  
ATOM   5087  HG  LEU A 319      11.281 -32.163 -28.055  1.00  0.81           H  
ATOM   5088 1HD1 LEU A 319      13.496 -32.985 -27.448  1.00  0.81           H  
ATOM   5089 2HD1 LEU A 319      13.548 -31.974 -28.916  1.00  0.81           H  
ATOM   5090 3HD1 LEU A 319      14.097 -31.312 -27.354  1.00  0.81           H  
ATOM   5091 1HD2 LEU A 319      11.772 -32.485 -25.661  1.00  0.81           H  
ATOM   5092 2HD2 LEU A 319      12.342 -30.801 -25.547  1.00  0.81           H  
ATOM   5093 3HD2 LEU A 319      10.631 -31.139 -25.904  1.00  0.81           H  
ATOM   5094  N   ALA A 320      10.117 -27.746 -29.645  1.00  0.75           N  
ATOM   5095  CA  ALA A 320       9.933 -26.350 -30.008  1.00  0.75           C  
ATOM   5096  C   ALA A 320       8.628 -25.813 -29.431  1.00  0.75           C  
ATOM   5097  O   ALA A 320       8.576 -24.689 -28.921  1.00  0.75           O  
ATOM   5098  CB  ALA A 320       9.920 -26.219 -31.522  1.00  0.75           C  
ATOM   5099  H   ALA A 320      10.226 -28.433 -30.393  1.00  0.75           H  
ATOM   5100  HA  ALA A 320      10.759 -25.774 -29.593  1.00  0.75           H  
ATOM   5101 1HB  ALA A 320       9.799 -25.188 -31.807  1.00  0.75           H  
ATOM   5102 2HB  ALA A 320      10.854 -26.596 -31.930  1.00  0.75           H  
ATOM   5103 3HB  ALA A 320       9.094 -26.798 -31.929  1.00  0.75           H  
ATOM   5104  N   CYS A 321       7.581 -26.640 -29.495  1.00  0.72           N  
ATOM   5105  CA  CYS A 321       6.256 -26.287 -29.011  1.00  0.72           C  
ATOM   5106  C   CYS A 321       6.230 -26.173 -27.496  1.00  0.72           C  
ATOM   5107  O   CYS A 321       5.669 -25.232 -26.931  1.00  0.72           O  
ATOM   5108  CB  CYS A 321       5.277 -27.366 -29.414  1.00  0.72           C  
ATOM   5109  SG  CYS A 321       4.980 -27.487 -31.158  1.00  0.72           S  
ATOM   5110  H   CYS A 321       7.704 -27.550 -29.941  1.00  0.72           H  
ATOM   5111  HA  CYS A 321       5.961 -25.335 -29.453  1.00  0.72           H  
ATOM   5112 1HB  CYS A 321       5.646 -28.333 -29.081  1.00  0.72           H  
ATOM   5113 2HB  CYS A 321       4.358 -27.191 -28.919  1.00  0.72           H  
ATOM   5114  HG  CYS A 321       6.213 -27.964 -31.448  1.00  0.72           H  
ATOM   5115  N   PHE A 322       6.891 -27.120 -26.834  1.00  0.70           N  
ATOM   5116  CA  PHE A 322       6.981 -27.166 -25.383  1.00  0.70           C  
ATOM   5117  C   PHE A 322       7.553 -25.849 -24.887  1.00  0.70           C  
ATOM   5118  O   PHE A 322       6.959 -25.168 -24.044  1.00  0.70           O  
ATOM   5119  CB  PHE A 322       7.901 -28.333 -25.018  1.00  0.70           C  
ATOM   5120  CG  PHE A 322       8.227 -28.592 -23.596  1.00  0.70           C  
ATOM   5121  CD1 PHE A 322       7.413 -29.374 -22.803  1.00  0.70           C  
ATOM   5122  CD2 PHE A 322       9.384 -28.072 -23.054  1.00  0.70           C  
ATOM   5123  CE1 PHE A 322       7.761 -29.636 -21.489  1.00  0.70           C  
ATOM   5124  CE2 PHE A 322       9.731 -28.325 -21.756  1.00  0.70           C  
ATOM   5125  CZ  PHE A 322       8.926 -29.109 -20.974  1.00  0.70           C  
ATOM   5126  H   PHE A 322       7.329 -27.875 -27.363  1.00  0.70           H  
ATOM   5127  HA  PHE A 322       5.988 -27.312 -24.963  1.00  0.70           H  
ATOM   5128 1HB  PHE A 322       7.467 -29.247 -25.428  1.00  0.70           H  
ATOM   5129 2HB  PHE A 322       8.837 -28.194 -25.530  1.00  0.70           H  
ATOM   5130  HD1 PHE A 322       6.504 -29.790 -23.228  1.00  0.70           H  
ATOM   5131  HD2 PHE A 322      10.030 -27.457 -23.678  1.00  0.70           H  
ATOM   5132  HE1 PHE A 322       7.118 -30.259 -20.866  1.00  0.70           H  
ATOM   5133  HE2 PHE A 322      10.651 -27.908 -21.345  1.00  0.70           H  
ATOM   5134  HZ  PHE A 322       9.218 -29.311 -19.953  1.00  0.70           H  
ATOM   5135  N   VAL A 323       8.689 -25.464 -25.465  1.00  0.70           N  
ATOM   5136  CA  VAL A 323       9.359 -24.238 -25.083  1.00  0.70           C  
ATOM   5137  C   VAL A 323       8.530 -23.008 -25.393  1.00  0.70           C  
ATOM   5138  O   VAL A 323       8.434 -22.106 -24.563  1.00  0.70           O  
ATOM   5139  CB  VAL A 323      10.712 -24.131 -25.792  1.00  0.70           C  
ATOM   5140  CG1 VAL A 323      11.308 -22.759 -25.553  1.00  0.70           C  
ATOM   5141  CG2 VAL A 323      11.631 -25.220 -25.264  1.00  0.70           C  
ATOM   5142  H   VAL A 323       9.115 -26.059 -26.179  1.00  0.70           H  
ATOM   5143  HA  VAL A 323       9.538 -24.274 -24.010  1.00  0.70           H  
ATOM   5144  HB  VAL A 323      10.568 -24.259 -26.871  1.00  0.70           H  
ATOM   5145 1HG1 VAL A 323      12.265 -22.683 -26.065  1.00  0.70           H  
ATOM   5146 2HG1 VAL A 323      10.628 -22.008 -25.942  1.00  0.70           H  
ATOM   5147 3HG1 VAL A 323      11.453 -22.602 -24.484  1.00  0.70           H  
ATOM   5148 1HG2 VAL A 323      12.593 -25.160 -25.769  1.00  0.70           H  
ATOM   5149 2HG2 VAL A 323      11.769 -25.090 -24.193  1.00  0.70           H  
ATOM   5150 3HG2 VAL A 323      11.183 -26.193 -25.456  1.00  0.70           H  
ATOM   5151  N   ALA A 324       7.936 -22.954 -26.579  1.00  0.71           N  
ATOM   5152  CA  ALA A 324       7.138 -21.806 -26.975  1.00  0.71           C  
ATOM   5153  C   ALA A 324       5.978 -21.549 -26.026  1.00  0.71           C  
ATOM   5154  O   ALA A 324       5.698 -20.397 -25.669  1.00  0.71           O  
ATOM   5155  CB  ALA A 324       6.645 -22.048 -28.343  1.00  0.71           C  
ATOM   5156  H   ALA A 324       8.053 -23.717 -27.249  1.00  0.71           H  
ATOM   5157  HA  ALA A 324       7.777 -20.929 -26.975  1.00  0.71           H  
ATOM   5158 1HB  ALA A 324       6.090 -21.207 -28.691  1.00  0.71           H  
ATOM   5159 2HB  ALA A 324       7.489 -22.213 -28.955  1.00  0.71           H  
ATOM   5160 3HB  ALA A 324       6.037 -22.928 -28.334  1.00  0.71           H  
ATOM   5161  N   ILE A 325       5.343 -22.626 -25.563  1.00  0.73           N  
ATOM   5162  CA  ILE A 325       4.286 -22.512 -24.576  1.00  0.73           C  
ATOM   5163  C   ILE A 325       4.813 -21.935 -23.290  1.00  0.73           C  
ATOM   5164  O   ILE A 325       4.211 -21.023 -22.725  1.00  0.73           O  
ATOM   5165  CB  ILE A 325       3.606 -23.866 -24.326  1.00  0.73           C  
ATOM   5166  CG1 ILE A 325       2.777 -24.244 -25.551  1.00  0.73           C  
ATOM   5167  CG2 ILE A 325       2.811 -23.891 -23.000  1.00  0.73           C  
ATOM   5168  CD1 ILE A 325       2.313 -25.629 -25.514  1.00  0.73           C  
ATOM   5169  H   ILE A 325       5.596 -23.551 -25.913  1.00  0.73           H  
ATOM   5170  HA  ILE A 325       3.531 -21.832 -24.967  1.00  0.73           H  
ATOM   5171  HB  ILE A 325       4.391 -24.624 -24.256  1.00  0.73           H  
ATOM   5172 1HG1 ILE A 325       1.909 -23.587 -25.607  1.00  0.73           H  
ATOM   5173 2HG1 ILE A 325       3.378 -24.100 -26.449  1.00  0.73           H  
ATOM   5174 1HG2 ILE A 325       2.394 -24.879 -22.862  1.00  0.73           H  
ATOM   5175 2HG2 ILE A 325       3.476 -23.662 -22.167  1.00  0.73           H  
ATOM   5176 3HG2 ILE A 325       2.024 -23.179 -23.020  1.00  0.73           H  
ATOM   5177 1HD1 ILE A 325       1.731 -25.849 -26.393  1.00  0.73           H  
ATOM   5178 2HD1 ILE A 325       3.187 -26.263 -25.477  1.00  0.73           H  
ATOM   5179 3HD1 ILE A 325       1.707 -25.793 -24.635  1.00  0.73           H  
ATOM   5180  N   LEU A 326       5.959 -22.423 -22.839  1.00  0.76           N  
ATOM   5181  CA  LEU A 326       6.526 -21.912 -21.608  1.00  0.76           C  
ATOM   5182  C   LEU A 326       6.906 -20.438 -21.754  1.00  0.76           C  
ATOM   5183  O   LEU A 326       6.692 -19.647 -20.836  1.00  0.76           O  
ATOM   5184  CB  LEU A 326       7.726 -22.755 -21.237  1.00  0.76           C  
ATOM   5185  CG  LEU A 326       7.363 -24.165 -20.902  1.00  0.76           C  
ATOM   5186  CD1 LEU A 326       8.637 -24.942 -20.691  1.00  0.76           C  
ATOM   5187  CD2 LEU A 326       6.402 -24.185 -19.703  1.00  0.76           C  
ATOM   5188  H   LEU A 326       6.423 -23.184 -23.341  1.00  0.76           H  
ATOM   5189  HA  LEU A 326       5.781 -22.002 -20.820  1.00  0.76           H  
ATOM   5190 1HB  LEU A 326       8.419 -22.771 -22.074  1.00  0.76           H  
ATOM   5191 2HB  LEU A 326       8.221 -22.316 -20.382  1.00  0.76           H  
ATOM   5192  HG  LEU A 326       6.858 -24.597 -21.739  1.00  0.76           H  
ATOM   5193 1HD1 LEU A 326       8.419 -25.961 -20.504  1.00  0.76           H  
ATOM   5194 2HD1 LEU A 326       9.241 -24.878 -21.594  1.00  0.76           H  
ATOM   5195 3HD1 LEU A 326       9.185 -24.519 -19.852  1.00  0.76           H  
ATOM   5196 1HD2 LEU A 326       6.112 -25.195 -19.482  1.00  0.76           H  
ATOM   5197 2HD2 LEU A 326       6.890 -23.755 -18.850  1.00  0.76           H  
ATOM   5198 3HD2 LEU A 326       5.510 -23.608 -19.940  1.00  0.76           H  
ATOM   5199  N   ILE A 327       7.391 -20.032 -22.930  1.00  0.80           N  
ATOM   5200  CA  ILE A 327       7.729 -18.626 -23.130  1.00  0.80           C  
ATOM   5201  C   ILE A 327       6.482 -17.762 -22.996  1.00  0.80           C  
ATOM   5202  O   ILE A 327       6.487 -16.744 -22.290  1.00  0.80           O  
ATOM   5203  CB  ILE A 327       8.346 -18.375 -24.524  1.00  0.80           C  
ATOM   5204  CG1 ILE A 327       9.735 -19.029 -24.635  1.00  0.80           C  
ATOM   5205  CG2 ILE A 327       8.424 -16.877 -24.798  1.00  0.80           C  
ATOM   5206  CD1 ILE A 327      10.273 -19.082 -26.062  1.00  0.80           C  
ATOM   5207  H   ILE A 327       7.564 -20.715 -23.666  1.00  0.80           H  
ATOM   5208  HA  ILE A 327       8.445 -18.326 -22.366  1.00  0.80           H  
ATOM   5209  HB  ILE A 327       7.713 -18.839 -25.276  1.00  0.80           H  
ATOM   5210 1HG1 ILE A 327      10.436 -18.465 -24.024  1.00  0.80           H  
ATOM   5211 2HG1 ILE A 327       9.681 -20.039 -24.246  1.00  0.80           H  
ATOM   5212 1HG2 ILE A 327       8.834 -16.712 -25.792  1.00  0.80           H  
ATOM   5213 2HG2 ILE A 327       7.429 -16.444 -24.744  1.00  0.80           H  
ATOM   5214 3HG2 ILE A 327       9.063 -16.403 -24.056  1.00  0.80           H  
ATOM   5215 1HD1 ILE A 327      11.256 -19.551 -26.060  1.00  0.80           H  
ATOM   5216 2HD1 ILE A 327       9.605 -19.657 -26.688  1.00  0.80           H  
ATOM   5217 3HD1 ILE A 327      10.355 -18.073 -26.456  1.00  0.80           H  
ATOM   5218  N   GLY A 328       5.406 -18.172 -23.669  1.00  0.86           N  
ATOM   5219  CA  GLY A 328       4.151 -17.440 -23.609  1.00  0.86           C  
ATOM   5220  C   GLY A 328       3.560 -17.427 -22.209  1.00  0.86           C  
ATOM   5221  O   GLY A 328       3.005 -16.411 -21.765  1.00  0.86           O  
ATOM   5222  H   GLY A 328       5.462 -19.017 -24.244  1.00  0.86           H  
ATOM   5223 1HA  GLY A 328       4.324 -16.417 -23.924  1.00  0.86           H  
ATOM   5224 2HA  GLY A 328       3.452 -17.865 -24.314  1.00  0.86           H  
ATOM   5225  N   LEU A 329       3.702 -18.539 -21.487  1.00  0.93           N  
ATOM   5226  CA  LEU A 329       3.178 -18.600 -20.141  1.00  0.93           C  
ATOM   5227  C   LEU A 329       3.992 -17.663 -19.254  1.00  0.93           C  
ATOM   5228  O   LEU A 329       3.416 -16.915 -18.474  1.00  0.93           O  
ATOM   5229  CB  LEU A 329       3.149 -20.038 -19.616  1.00  0.93           C  
ATOM   5230  CG  LEU A 329       2.523 -20.208 -18.223  1.00  0.93           C  
ATOM   5231  CD1 LEU A 329       1.085 -19.676 -18.230  1.00  0.93           C  
ATOM   5232  CD2 LEU A 329       2.524 -21.669 -17.861  1.00  0.93           C  
ATOM   5233  H   LEU A 329       4.137 -19.365 -21.896  1.00  0.93           H  
ATOM   5234  HA  LEU A 329       2.150 -18.243 -20.160  1.00  0.93           H  
ATOM   5235 1HB  LEU A 329       2.584 -20.653 -20.320  1.00  0.93           H  
ATOM   5236 2HB  LEU A 329       4.171 -20.413 -19.589  1.00  0.93           H  
ATOM   5237  HG  LEU A 329       3.090 -19.641 -17.499  1.00  0.93           H  
ATOM   5238 1HD1 LEU A 329       0.648 -19.797 -17.241  1.00  0.93           H  
ATOM   5239 2HD1 LEU A 329       1.088 -18.621 -18.498  1.00  0.93           H  
ATOM   5240 3HD1 LEU A 329       0.499 -20.232 -18.955  1.00  0.93           H  
ATOM   5241 1HD2 LEU A 329       2.084 -21.789 -16.887  1.00  0.93           H  
ATOM   5242 2HD2 LEU A 329       1.941 -22.217 -18.597  1.00  0.93           H  
ATOM   5243 3HD2 LEU A 329       3.535 -22.055 -17.852  1.00  0.93           H  
ATOM   5244  N   CYS A 330       5.326 -17.652 -19.392  1.00  1.03           N  
ATOM   5245  CA  CYS A 330       6.150 -16.749 -18.587  1.00  1.03           C  
ATOM   5246  C   CYS A 330       5.673 -15.331 -18.796  1.00  1.03           C  
ATOM   5247  O   CYS A 330       5.458 -14.589 -17.836  1.00  1.03           O  
ATOM   5248  CB  CYS A 330       7.626 -16.781 -18.964  1.00  1.03           C  
ATOM   5249  SG  CYS A 330       8.616 -15.690 -17.936  1.00  1.03           S  
ATOM   5250  H   CYS A 330       5.776 -18.288 -20.048  1.00  1.03           H  
ATOM   5251  HA  CYS A 330       6.042 -17.012 -17.537  1.00  1.03           H  
ATOM   5252 1HB  CYS A 330       8.032 -17.763 -18.880  1.00  1.03           H  
ATOM   5253 2HB  CYS A 330       7.744 -16.470 -20.004  1.00  1.03           H  
ATOM   5254  HG  CYS A 330       7.948 -14.579 -18.248  1.00  1.03           H  
ATOM   5255  N   LEU A 331       5.492 -14.948 -20.062  1.00  1.15           N  
ATOM   5256  CA  LEU A 331       5.015 -13.614 -20.376  1.00  1.15           C  
ATOM   5257  C   LEU A 331       3.711 -13.328 -19.664  1.00  1.15           C  
ATOM   5258  O   LEU A 331       3.589 -12.314 -18.981  1.00  1.15           O  
ATOM   5259  CB  LEU A 331       4.824 -13.441 -21.886  1.00  1.15           C  
ATOM   5260  CG  LEU A 331       4.194 -12.110 -22.310  1.00  1.15           C  
ATOM   5261  CD1 LEU A 331       5.080 -10.954 -21.872  1.00  1.15           C  
ATOM   5262  CD2 LEU A 331       4.000 -12.114 -23.823  1.00  1.15           C  
ATOM   5263  H   LEU A 331       5.695 -15.602 -20.824  1.00  1.15           H  
ATOM   5264  HA  LEU A 331       5.759 -12.898 -20.029  1.00  1.15           H  
ATOM   5265 1HB  LEU A 331       5.791 -13.537 -22.376  1.00  1.15           H  
ATOM   5266 2HB  LEU A 331       4.183 -14.237 -22.248  1.00  1.15           H  
ATOM   5267  HG  LEU A 331       3.226 -12.000 -21.825  1.00  1.15           H  
ATOM   5268 1HD1 LEU A 331       4.619 -10.011 -22.168  1.00  1.15           H  
ATOM   5269 2HD1 LEU A 331       5.193 -10.976 -20.786  1.00  1.15           H  
ATOM   5270 3HD1 LEU A 331       6.057 -11.045 -22.342  1.00  1.15           H  
ATOM   5271 1HD2 LEU A 331       3.540 -11.176 -24.134  1.00  1.15           H  
ATOM   5272 2HD2 LEU A 331       4.968 -12.226 -24.313  1.00  1.15           H  
ATOM   5273 3HD2 LEU A 331       3.362 -12.939 -24.105  1.00  1.15           H  
ATOM   5274  N   THR A 332       2.749 -14.240 -19.785  1.00  1.31           N  
ATOM   5275  CA  THR A 332       1.455 -14.042 -19.166  1.00  1.31           C  
ATOM   5276  C   THR A 332       1.593 -13.838 -17.669  1.00  1.31           C  
ATOM   5277  O   THR A 332       0.977 -12.938 -17.096  1.00  1.31           O  
ATOM   5278  CB  THR A 332       0.556 -15.255 -19.382  1.00  1.31           C  
ATOM   5279  OG1 THR A 332       0.390 -15.477 -20.780  1.00  1.31           O  
ATOM   5280  CG2 THR A 332      -0.800 -14.991 -18.727  1.00  1.31           C  
ATOM   5281  H   THR A 332       2.912 -15.075 -20.349  1.00  1.31           H  
ATOM   5282  HA  THR A 332       0.988 -13.162 -19.600  1.00  1.31           H  
ATOM   5283  HB  THR A 332       1.008 -16.133 -18.933  1.00  1.31           H  
ATOM   5284  HG1 THR A 332       1.264 -15.733 -21.157  1.00  1.31           H  
ATOM   5285 1HG2 THR A 332      -1.440 -15.842 -18.862  1.00  1.31           H  
ATOM   5286 2HG2 THR A 332      -0.652 -14.820 -17.664  1.00  1.31           H  
ATOM   5287 3HG2 THR A 332      -1.266 -14.111 -19.175  1.00  1.31           H  
ATOM   5288  N   LEU A 333       2.401 -14.675 -17.027  1.00  1.52           N  
ATOM   5289  CA  LEU A 333       2.563 -14.616 -15.588  1.00  1.52           C  
ATOM   5290  C   LEU A 333       3.167 -13.297 -15.161  1.00  1.52           C  
ATOM   5291  O   LEU A 333       2.752 -12.712 -14.156  1.00  1.52           O  
ATOM   5292  CB  LEU A 333       3.464 -15.752 -15.148  1.00  1.52           C  
ATOM   5293  CG  LEU A 333       2.865 -17.110 -15.354  1.00  1.52           C  
ATOM   5294  CD1 LEU A 333       3.898 -18.142 -15.047  1.00  1.52           C  
ATOM   5295  CD2 LEU A 333       1.680 -17.218 -14.535  1.00  1.52           C  
ATOM   5296  H   LEU A 333       2.894 -15.394 -17.559  1.00  1.52           H  
ATOM   5297  HA  LEU A 333       1.591 -14.724 -15.123  1.00  1.52           H  
ATOM   5298 1HB  LEU A 333       4.383 -15.704 -15.730  1.00  1.52           H  
ATOM   5299 2HB  LEU A 333       3.708 -15.631 -14.094  1.00  1.52           H  
ATOM   5300  HG  LEU A 333       2.571 -17.221 -16.369  1.00  1.52           H  
ATOM   5301 1HD1 LEU A 333       3.533 -19.123 -15.199  1.00  1.52           H  
ATOM   5302 2HD1 LEU A 333       4.750 -17.986 -15.695  1.00  1.52           H  
ATOM   5303 3HD1 LEU A 333       4.174 -18.016 -14.020  1.00  1.52           H  
ATOM   5304 1HD2 LEU A 333       1.210 -18.159 -14.684  1.00  1.52           H  
ATOM   5305 2HD2 LEU A 333       1.952 -17.107 -13.498  1.00  1.52           H  
ATOM   5306 3HD2 LEU A 333       1.002 -16.432 -14.829  1.00  1.52           H  
ATOM   5307  N   LEU A 334       4.122 -12.801 -15.939  1.00  1.78           N  
ATOM   5308  CA  LEU A 334       4.734 -11.531 -15.615  1.00  1.78           C  
ATOM   5309  C   LEU A 334       3.719 -10.406 -15.815  1.00  1.78           C  
ATOM   5310  O   LEU A 334       3.652  -9.477 -15.014  1.00  1.78           O  
ATOM   5311  CB  LEU A 334       5.991 -11.343 -16.455  1.00  1.78           C  
ATOM   5312  CG  LEU A 334       7.131 -12.334 -16.093  1.00  1.78           C  
ATOM   5313  CD1 LEU A 334       8.268 -12.170 -17.079  1.00  1.78           C  
ATOM   5314  CD2 LEU A 334       7.584 -12.096 -14.648  1.00  1.78           C  
ATOM   5315  H   LEU A 334       4.446 -13.330 -16.751  1.00  1.78           H  
ATOM   5316  HA  LEU A 334       5.027 -11.548 -14.568  1.00  1.78           H  
ATOM   5317 1HB  LEU A 334       5.732 -11.497 -17.505  1.00  1.78           H  
ATOM   5318 2HB  LEU A 334       6.359 -10.328 -16.326  1.00  1.78           H  
ATOM   5319  HG  LEU A 334       6.764 -13.352 -16.174  1.00  1.78           H  
ATOM   5320 1HD1 LEU A 334       9.062 -12.873 -16.838  1.00  1.78           H  
ATOM   5321 2HD1 LEU A 334       7.899 -12.366 -18.088  1.00  1.78           H  
ATOM   5322 3HD1 LEU A 334       8.654 -11.155 -17.023  1.00  1.78           H  
ATOM   5323 1HD2 LEU A 334       8.375 -12.805 -14.395  1.00  1.78           H  
ATOM   5324 2HD2 LEU A 334       7.960 -11.079 -14.546  1.00  1.78           H  
ATOM   5325 3HD2 LEU A 334       6.739 -12.242 -13.969  1.00  1.78           H  
ATOM   5326  N   LEU A 335       2.879 -10.506 -16.844  1.00  2.11           N  
ATOM   5327  CA  LEU A 335       1.872  -9.476 -17.059  1.00  2.11           C  
ATOM   5328  C   LEU A 335       0.903  -9.472 -15.872  1.00  2.11           C  
ATOM   5329  O   LEU A 335       0.503  -8.417 -15.380  1.00  2.11           O  
ATOM   5330  CB  LEU A 335       1.122  -9.740 -18.369  1.00  2.11           C  
ATOM   5331  CG  LEU A 335       1.934  -9.574 -19.661  1.00  2.11           C  
ATOM   5332  CD1 LEU A 335       1.123 -10.098 -20.841  1.00  2.11           C  
ATOM   5333  CD2 LEU A 335       2.265  -8.130 -19.851  1.00  2.11           C  
ATOM   5334  H   LEU A 335       2.964 -11.283 -17.501  1.00  2.11           H  
ATOM   5335  HA  LEU A 335       2.362  -8.506 -17.116  1.00  2.11           H  
ATOM   5336 1HB  LEU A 335       0.719 -10.747 -18.349  1.00  2.11           H  
ATOM   5337 2HB  LEU A 335       0.306  -9.037 -18.430  1.00  2.11           H  
ATOM   5338  HG  LEU A 335       2.849 -10.136 -19.593  1.00  2.11           H  
ATOM   5339 1HD1 LEU A 335       1.699  -9.982 -21.758  1.00  2.11           H  
ATOM   5340 2HD1 LEU A 335       0.898 -11.147 -20.689  1.00  2.11           H  
ATOM   5341 3HD1 LEU A 335       0.196  -9.537 -20.919  1.00  2.11           H  
ATOM   5342 1HD2 LEU A 335       2.844  -8.007 -20.766  1.00  2.11           H  
ATOM   5343 2HD2 LEU A 335       1.340  -7.566 -19.928  1.00  2.11           H  
ATOM   5344 3HD2 LEU A 335       2.846  -7.775 -18.999  1.00  2.11           H  
ATOM   5345  N   LEU A 336       0.567 -10.658 -15.364  1.00  2.45           N  
ATOM   5346  CA  LEU A 336      -0.314 -10.753 -14.209  1.00  2.45           C  
ATOM   5347  C   LEU A 336       0.357 -10.125 -12.980  1.00  2.45           C  
ATOM   5348  O   LEU A 336      -0.265  -9.363 -12.230  1.00  2.45           O  
ATOM   5349  CB  LEU A 336      -0.655 -12.229 -13.959  1.00  2.45           C  
ATOM   5350  CG  LEU A 336      -1.548 -12.864 -15.026  1.00  2.45           C  
ATOM   5351  CD1 LEU A 336      -1.642 -14.324 -14.855  1.00  2.45           C  
ATOM   5352  CD2 LEU A 336      -2.861 -12.297 -14.904  1.00  2.45           C  
ATOM   5353  H   LEU A 336       0.907 -11.508 -15.814  1.00  2.45           H  
ATOM   5354  HA  LEU A 336      -1.233 -10.210 -14.427  1.00  2.45           H  
ATOM   5355 1HB  LEU A 336       0.263 -12.794 -13.917  1.00  2.45           H  
ATOM   5356 2HB  LEU A 336      -1.160 -12.314 -13.001  1.00  2.45           H  
ATOM   5357  HG  LEU A 336      -1.148 -12.657 -16.003  1.00  2.45           H  
ATOM   5358 1HD1 LEU A 336      -2.291 -14.741 -15.622  1.00  2.45           H  
ATOM   5359 2HD1 LEU A 336      -0.662 -14.759 -14.940  1.00  2.45           H  
ATOM   5360 3HD1 LEU A 336      -2.056 -14.526 -13.887  1.00  2.45           H  
ATOM   5361 1HD2 LEU A 336      -3.495 -12.726 -15.647  1.00  2.45           H  
ATOM   5362 2HD2 LEU A 336      -3.268 -12.505 -13.918  1.00  2.45           H  
ATOM   5363 3HD2 LEU A 336      -2.785 -11.230 -15.046  1.00  2.45           H  
ATOM   5364  N   ALA A 337       1.665 -10.360 -12.820  1.00  2.75           N  
ATOM   5365  CA  ALA A 337       2.430  -9.785 -11.714  1.00  2.75           C  
ATOM   5366  C   ALA A 337       2.394  -8.255 -11.749  1.00  2.75           C  
ATOM   5367  O   ALA A 337       2.363  -7.602 -10.696  1.00  2.75           O  
ATOM   5368  CB  ALA A 337       3.874 -10.249 -11.773  1.00  2.75           C  
ATOM   5369  H   ALA A 337       2.137 -11.003 -13.458  1.00  2.75           H  
ATOM   5370  HA  ALA A 337       1.981 -10.123 -10.780  1.00  2.75           H  
ATOM   5371 1HB  ALA A 337       4.428  -9.834 -10.936  1.00  2.75           H  
ATOM   5372 2HB  ALA A 337       3.915 -11.338 -11.735  1.00  2.75           H  
ATOM   5373 3HB  ALA A 337       4.326  -9.912 -12.693  1.00  2.75           H  
ATOM   5374  N   VAL A 338       2.409  -7.694 -12.962  1.00  2.90           N  
ATOM   5375  CA  VAL A 338       2.400  -6.253 -13.191  1.00  2.90           C  
ATOM   5376  C   VAL A 338       1.032  -5.586 -13.083  1.00  2.90           C  
ATOM   5377  O   VAL A 338       0.909  -4.534 -12.449  1.00  2.90           O  
ATOM   5378  CB  VAL A 338       2.975  -5.936 -14.584  1.00  2.90           C  
ATOM   5379  CG1 VAL A 338       2.821  -4.450 -14.894  1.00  2.90           C  
ATOM   5380  CG2 VAL A 338       4.445  -6.312 -14.616  1.00  2.90           C  
ATOM   5381  H   VAL A 338       2.472  -8.314 -13.772  1.00  2.90           H  
ATOM   5382  HA  VAL A 338       3.056  -5.801 -12.450  1.00  2.90           H  
ATOM   5383  HB  VAL A 338       2.426  -6.503 -15.338  1.00  2.90           H  
ATOM   5384 1HG1 VAL A 338       3.224  -4.244 -15.884  1.00  2.90           H  
ATOM   5385 2HG1 VAL A 338       1.767  -4.182 -14.873  1.00  2.90           H  
ATOM   5386 3HG1 VAL A 338       3.358  -3.865 -14.152  1.00  2.90           H  
ATOM   5387 1HG2 VAL A 338       4.851  -6.099 -15.603  1.00  2.90           H  
ATOM   5388 2HG2 VAL A 338       4.981  -5.734 -13.867  1.00  2.90           H  
ATOM   5389 3HG2 VAL A 338       4.560  -7.361 -14.400  1.00  2.90           H  
ATOM   5390  N   PHE A 339       0.009  -6.179 -13.695  1.00  2.83           N  
ATOM   5391  CA  PHE A 339      -1.295  -5.530 -13.744  1.00  2.83           C  
ATOM   5392  C   PHE A 339      -2.280  -5.964 -12.658  1.00  2.83           C  
ATOM   5393  O   PHE A 339      -3.287  -5.289 -12.439  1.00  2.83           O  
ATOM   5394  CB  PHE A 339      -1.887  -5.741 -15.130  1.00  2.83           C  
ATOM   5395  CG  PHE A 339      -1.051  -5.065 -16.172  1.00  2.83           C  
ATOM   5396  CD1 PHE A 339      -0.268  -5.797 -17.053  1.00  2.83           C  
ATOM   5397  CD2 PHE A 339      -1.014  -3.684 -16.246  1.00  2.83           C  
ATOM   5398  CE1 PHE A 339       0.526  -5.161 -17.978  1.00  2.83           C  
ATOM   5399  CE2 PHE A 339      -0.222  -3.047 -17.176  1.00  2.83           C  
ATOM   5400  CZ  PHE A 339       0.551  -3.788 -18.043  1.00  2.83           C  
ATOM   5401  H   PHE A 339       0.159  -7.058 -14.185  1.00  2.83           H  
ATOM   5402  HA  PHE A 339      -1.132  -4.460 -13.621  1.00  2.83           H  
ATOM   5403 1HB  PHE A 339      -1.939  -6.808 -15.360  1.00  2.83           H  
ATOM   5404 2HB  PHE A 339      -2.888  -5.331 -15.167  1.00  2.83           H  
ATOM   5405  HD1 PHE A 339      -0.281  -6.878 -17.005  1.00  2.83           H  
ATOM   5406  HD2 PHE A 339      -1.617  -3.098 -15.552  1.00  2.83           H  
ATOM   5407  HE1 PHE A 339       1.136  -5.736 -18.654  1.00  2.83           H  
ATOM   5408  HE2 PHE A 339      -0.202  -1.958 -17.222  1.00  2.83           H  
ATOM   5409  HZ  PHE A 339       1.182  -3.288 -18.776  1.00  2.83           H  
ATOM   5410  N   LYS A 340      -1.993  -7.069 -11.968  1.00  2.57           N  
ATOM   5411  CA  LYS A 340      -2.818  -7.573 -10.871  1.00  2.57           C  
ATOM   5412  C   LYS A 340      -4.279  -7.808 -11.264  1.00  2.57           C  
ATOM   5413  O   LYS A 340      -5.191  -7.544 -10.477  1.00  2.57           O  
ATOM   5414  CB  LYS A 340      -2.785  -6.595  -9.684  1.00  2.57           C  
ATOM   5415  CG  LYS A 340      -1.379  -6.170  -9.172  1.00  2.57           C  
ATOM   5416  CD  LYS A 340      -0.582  -7.321  -8.567  1.00  2.57           C  
ATOM   5417  CE  LYS A 340       0.636  -6.796  -7.775  1.00  2.57           C  
ATOM   5418  NZ  LYS A 340       1.571  -6.016  -8.635  1.00  2.57           N  
ATOM   5419  H   LYS A 340      -1.169  -7.620 -12.200  1.00  2.57           H  
ATOM   5420  HA  LYS A 340      -2.400  -8.529 -10.551  1.00  2.57           H  
ATOM   5421 1HB  LYS A 340      -3.328  -5.688  -9.944  1.00  2.57           H  
ATOM   5422 2HB  LYS A 340      -3.310  -7.047  -8.843  1.00  2.57           H  
ATOM   5423 1HG  LYS A 340      -0.801  -5.762 -10.007  1.00  2.57           H  
ATOM   5424 2HG  LYS A 340      -1.490  -5.389  -8.423  1.00  2.57           H  
ATOM   5425 1HD  LYS A 340      -1.217  -7.915  -7.911  1.00  2.57           H  
ATOM   5426 2HD  LYS A 340      -0.216  -7.965  -9.377  1.00  2.57           H  
ATOM   5427 1HE  LYS A 340       0.292  -6.162  -6.961  1.00  2.57           H  
ATOM   5428 2HE  LYS A 340       1.177  -7.646  -7.357  1.00  2.57           H  
ATOM   5429 1HZ  LYS A 340       2.359  -5.698  -8.098  1.00  2.57           H  
ATOM   5430 2HZ  LYS A 340       1.900  -6.616  -9.398  1.00  2.57           H  
ATOM   5431 3HZ  LYS A 340       1.093  -5.222  -9.029  1.00  2.57           H  
ATOM   5432  N   LYS A 341      -4.505  -8.334 -12.460  1.00  2.20           N  
ATOM   5433  CA  LYS A 341      -5.861  -8.606 -12.922  1.00  2.20           C  
ATOM   5434  C   LYS A 341      -5.852  -9.857 -13.759  1.00  2.20           C  
ATOM   5435  O   LYS A 341      -4.834 -10.185 -14.348  1.00  2.20           O  
ATOM   5436  CB  LYS A 341      -6.395  -7.426 -13.730  1.00  2.20           C  
ATOM   5437  CG  LYS A 341      -5.665  -7.160 -15.047  1.00  2.20           C  
ATOM   5438  CD  LYS A 341      -6.217  -5.896 -15.715  1.00  2.20           C  
ATOM   5439  CE  LYS A 341      -5.590  -5.636 -17.079  1.00  2.20           C  
ATOM   5440  NZ  LYS A 341      -6.111  -4.378 -17.698  1.00  2.20           N  
ATOM   5441  H   LYS A 341      -3.716  -8.532 -13.058  1.00  2.20           H  
ATOM   5442  HA  LYS A 341      -6.508  -8.776 -12.061  1.00  2.20           H  
ATOM   5443 1HB  LYS A 341      -7.445  -7.594 -13.962  1.00  2.20           H  
ATOM   5444 2HB  LYS A 341      -6.332  -6.518 -13.126  1.00  2.20           H  
ATOM   5445 1HG  LYS A 341      -4.603  -7.043 -14.856  1.00  2.20           H  
ATOM   5446 2HG  LYS A 341      -5.808  -8.014 -15.716  1.00  2.20           H  
ATOM   5447 1HD  LYS A 341      -7.295  -6.001 -15.839  1.00  2.20           H  
ATOM   5448 2HD  LYS A 341      -6.024  -5.038 -15.070  1.00  2.20           H  
ATOM   5449 1HE  LYS A 341      -4.510  -5.561 -16.974  1.00  2.20           H  
ATOM   5450 2HE  LYS A 341      -5.825  -6.466 -17.739  1.00  2.20           H  
ATOM   5451 1HZ  LYS A 341      -5.678  -4.241 -18.601  1.00  2.20           H  
ATOM   5452 2HZ  LYS A 341      -7.113  -4.445 -17.812  1.00  2.20           H  
ATOM   5453 3HZ  LYS A 341      -5.894  -3.593 -17.100  1.00  2.20           H  
ATOM   5454  N   ALA A 342      -6.966 -10.573 -13.827  1.00  1.83           N  
ATOM   5455  CA  ALA A 342      -6.962 -11.761 -14.666  1.00  1.83           C  
ATOM   5456  C   ALA A 342      -6.696 -11.395 -16.120  1.00  1.83           C  
ATOM   5457  O   ALA A 342      -7.270 -10.440 -16.648  1.00  1.83           O  
ATOM   5458  CB  ALA A 342      -8.280 -12.506 -14.543  1.00  1.83           C  
ATOM   5459  H   ALA A 342      -7.795 -10.295 -13.321  1.00  1.83           H  
ATOM   5460  HA  ALA A 342      -6.153 -12.413 -14.330  1.00  1.83           H  
ATOM   5461 1HB  ALA A 342      -8.244 -13.403 -15.161  1.00  1.83           H  
ATOM   5462 2HB  ALA A 342      -8.448 -12.788 -13.504  1.00  1.83           H  
ATOM   5463 3HB  ALA A 342      -9.094 -11.865 -14.882  1.00  1.83           H  
ATOM   5464  N   LEU A 343      -5.851 -12.191 -16.756  1.00  1.52           N  
ATOM   5465  CA  LEU A 343      -5.513 -12.057 -18.159  1.00  1.52           C  
ATOM   5466  C   LEU A 343      -5.694 -13.418 -18.812  1.00  1.52           C  
ATOM   5467  O   LEU A 343      -5.615 -14.428 -18.114  1.00  1.52           O  
ATOM   5468  CB  LEU A 343      -4.065 -11.581 -18.350  1.00  1.52           C  
ATOM   5469  CG  LEU A 343      -3.733 -10.211 -17.758  1.00  1.52           C  
ATOM   5470  CD1 LEU A 343      -2.245  -9.982 -17.846  1.00  1.52           C  
ATOM   5471  CD2 LEU A 343      -4.492  -9.150 -18.502  1.00  1.52           C  
ATOM   5472  H   LEU A 343      -5.418 -12.935 -16.228  1.00  1.52           H  
ATOM   5473  HA  LEU A 343      -6.175 -11.316 -18.581  1.00  1.52           H  
ATOM   5474 1HB  LEU A 343      -3.391 -12.313 -17.918  1.00  1.52           H  
ATOM   5475 2HB  LEU A 343      -3.852 -11.532 -19.415  1.00  1.52           H  
ATOM   5476  HG  LEU A 343      -4.018 -10.181 -16.719  1.00  1.52           H  
ATOM   5477 1HD1 LEU A 343      -1.998  -9.011 -17.414  1.00  1.52           H  
ATOM   5478 2HD1 LEU A 343      -1.721 -10.758 -17.301  1.00  1.52           H  
ATOM   5479 3HD1 LEU A 343      -1.939 -10.008 -18.888  1.00  1.52           H  
ATOM   5480 1HD2 LEU A 343      -4.247  -8.184 -18.077  1.00  1.52           H  
ATOM   5481 2HD2 LEU A 343      -4.211  -9.168 -19.554  1.00  1.52           H  
ATOM   5482 3HD2 LEU A 343      -5.565  -9.333 -18.408  1.00  1.52           H  
ATOM   5483  N   PRO A 344      -6.015 -13.494 -20.103  1.00  1.30           N  
ATOM   5484  CA  PRO A 344      -6.039 -14.712 -20.875  1.00  1.30           C  
ATOM   5485  C   PRO A 344      -4.680 -15.347 -20.797  1.00  1.30           C  
ATOM   5486  O   PRO A 344      -3.668 -14.641 -20.780  1.00  1.30           O  
ATOM   5487  CB  PRO A 344      -6.338 -14.216 -22.275  1.00  1.30           C  
ATOM   5488  CG  PRO A 344      -7.057 -12.911 -22.052  1.00  1.30           C  
ATOM   5489  CD  PRO A 344      -6.436 -12.312 -20.837  1.00  1.30           C  
ATOM   5490  HA  PRO A 344      -6.828 -15.392 -20.501  1.00  1.30           H  
ATOM   5491 1HB  PRO A 344      -5.401 -14.114 -22.845  1.00  1.30           H  
ATOM   5492 2HB  PRO A 344      -6.948 -14.972 -22.793  1.00  1.30           H  
ATOM   5493 1HG  PRO A 344      -6.985 -12.275 -22.941  1.00  1.30           H  
ATOM   5494 2HG  PRO A 344      -8.123 -13.097 -21.880  1.00  1.30           H  
ATOM   5495 1HD  PRO A 344      -5.593 -11.652 -21.081  1.00  1.30           H  
ATOM   5496 2HD  PRO A 344      -7.242 -11.812 -20.309  1.00  1.30           H  
ATOM   5497  N   ALA A 345      -4.638 -16.660 -20.745  1.00  1.15           N  
ATOM   5498  CA  ALA A 345      -3.337 -17.323 -20.707  1.00  1.15           C  
ATOM   5499  C   ALA A 345      -3.146 -18.178 -21.927  1.00  1.15           C  
ATOM   5500  O   ALA A 345      -2.115 -18.115 -22.616  1.00  1.15           O  
ATOM   5501  CB  ALA A 345      -3.203 -18.188 -19.455  1.00  1.15           C  
ATOM   5502  H   ALA A 345      -5.525 -17.186 -20.790  1.00  1.15           H  
ATOM   5503  HA  ALA A 345      -2.560 -16.563 -20.712  1.00  1.15           H  
ATOM   5504 1HB  ALA A 345      -2.223 -18.663 -19.443  1.00  1.15           H  
ATOM   5505 2HB  ALA A 345      -3.318 -17.565 -18.570  1.00  1.15           H  
ATOM   5506 3HB  ALA A 345      -3.980 -18.961 -19.459  1.00  1.15           H  
ATOM   5507  N   LEU A 346      -4.173 -18.967 -22.209  1.00  1.06           N  
ATOM   5508  CA  LEU A 346      -4.087 -19.938 -23.261  1.00  1.06           C  
ATOM   5509  C   LEU A 346      -3.680 -19.303 -24.608  1.00  1.06           C  
ATOM   5510  O   LEU A 346      -2.696 -19.753 -25.176  1.00  1.06           O  
ATOM   5511  CB  LEU A 346      -5.408 -20.751 -23.325  1.00  1.06           C  
ATOM   5512  CG  LEU A 346      -5.472 -21.864 -24.317  1.00  1.06           C  
ATOM   5513  CD1 LEU A 346      -4.445 -22.867 -23.919  1.00  1.06           C  
ATOM   5514  CD2 LEU A 346      -6.836 -22.504 -24.301  1.00  1.06           C  
ATOM   5515  H   LEU A 346      -5.015 -18.939 -21.637  1.00  1.06           H  
ATOM   5516  HA  LEU A 346      -3.306 -20.644 -22.984  1.00  1.06           H  
ATOM   5517 1HB  LEU A 346      -5.557 -21.208 -22.350  1.00  1.06           H  
ATOM   5518 2HB  LEU A 346      -6.249 -20.118 -23.495  1.00  1.06           H  
ATOM   5519  HG  LEU A 346      -5.243 -21.486 -25.317  1.00  1.06           H  
ATOM   5520 1HD1 LEU A 346      -4.436 -23.678 -24.614  1.00  1.06           H  
ATOM   5521 2HD1 LEU A 346      -3.508 -22.392 -23.916  1.00  1.06           H  
ATOM   5522 3HD1 LEU A 346      -4.660 -23.240 -22.924  1.00  1.06           H  
ATOM   5523 1HD2 LEU A 346      -6.832 -23.327 -25.004  1.00  1.06           H  
ATOM   5524 2HD2 LEU A 346      -7.052 -22.884 -23.301  1.00  1.06           H  
ATOM   5525 3HD2 LEU A 346      -7.592 -21.772 -24.582  1.00  1.06           H  
ATOM   5526  N   PRO A 347      -4.294 -18.191 -25.103  1.00  1.00           N  
ATOM   5527  CA  PRO A 347      -3.968 -17.577 -26.382  1.00  1.00           C  
ATOM   5528  C   PRO A 347      -2.527 -17.130 -26.554  1.00  1.00           C  
ATOM   5529  O   PRO A 347      -2.034 -17.067 -27.679  1.00  1.00           O  
ATOM   5530  CB  PRO A 347      -4.844 -16.319 -26.391  1.00  1.00           C  
ATOM   5531  CG  PRO A 347      -5.963 -16.627 -25.464  1.00  1.00           C  
ATOM   5532  CD  PRO A 347      -5.357 -17.457 -24.376  1.00  1.00           C  
ATOM   5533  HA  PRO A 347      -4.253 -18.267 -27.189  1.00  1.00           H  
ATOM   5534 1HB  PRO A 347      -4.253 -15.449 -26.066  1.00  1.00           H  
ATOM   5535 2HB  PRO A 347      -5.188 -16.108 -27.415  1.00  1.00           H  
ATOM   5536 1HG  PRO A 347      -6.427 -15.706 -25.094  1.00  1.00           H  
ATOM   5537 2HG  PRO A 347      -6.720 -17.162 -26.000  1.00  1.00           H  
ATOM   5538 1HD  PRO A 347      -4.942 -16.790 -23.620  1.00  1.00           H  
ATOM   5539 2HD  PRO A 347      -6.123 -18.089 -23.984  1.00  1.00           H  
ATOM   5540  N   ILE A 348      -1.823 -16.841 -25.466  1.00  0.96           N  
ATOM   5541  CA  ILE A 348      -0.466 -16.341 -25.612  1.00  0.96           C  
ATOM   5542  C   ILE A 348       0.453 -17.523 -25.764  1.00  0.96           C  
ATOM   5543  O   ILE A 348       1.278 -17.602 -26.678  1.00  0.96           O  
ATOM   5544  CB  ILE A 348      -0.070 -15.487 -24.400  1.00  0.96           C  
ATOM   5545  CG1 ILE A 348      -0.983 -14.236 -24.325  1.00  0.96           C  
ATOM   5546  CG2 ILE A 348       1.376 -15.073 -24.531  1.00  0.96           C  
ATOM   5547  CD1 ILE A 348      -0.877 -13.459 -23.019  1.00  0.96           C  
ATOM   5548  H   ILE A 348      -2.197 -16.981 -24.528  1.00  0.96           H  
ATOM   5549  HA  ILE A 348      -0.401 -15.731 -26.510  1.00  0.96           H  
ATOM   5550  HB  ILE A 348      -0.208 -16.066 -23.480  1.00  0.96           H  
ATOM   5551 1HG1 ILE A 348      -0.720 -13.569 -25.143  1.00  0.96           H  
ATOM   5552 2HG1 ILE A 348      -2.022 -14.549 -24.450  1.00  0.96           H  
ATOM   5553 1HG2 ILE A 348       1.655 -14.479 -23.663  1.00  0.96           H  
ATOM   5554 2HG2 ILE A 348       1.986 -15.951 -24.578  1.00  0.96           H  
ATOM   5555 3HG2 ILE A 348       1.513 -14.487 -25.439  1.00  0.96           H  
ATOM   5556 1HD1 ILE A 348      -1.546 -12.600 -23.050  1.00  0.96           H  
ATOM   5557 2HD1 ILE A 348      -1.169 -14.109 -22.190  1.00  0.96           H  
ATOM   5558 3HD1 ILE A 348       0.148 -13.118 -22.870  1.00  0.96           H  
ATOM   5559  N   SER A 349       0.257 -18.481 -24.878  1.00  0.92           N  
ATOM   5560  CA  SER A 349       1.036 -19.699 -24.868  1.00  0.92           C  
ATOM   5561  C   SER A 349       0.829 -20.488 -26.154  1.00  0.92           C  
ATOM   5562  O   SER A 349       1.782 -20.999 -26.749  1.00  0.92           O  
ATOM   5563  CB  SER A 349       0.571 -20.503 -23.717  1.00  0.92           C  
ATOM   5564  OG  SER A 349       0.865 -19.904 -22.487  1.00  0.92           O  
ATOM   5565  H   SER A 349      -0.474 -18.360 -24.171  1.00  0.92           H  
ATOM   5566  HA  SER A 349       2.089 -19.468 -24.767  1.00  0.92           H  
ATOM   5567 1HB  SER A 349      -0.496 -20.560 -23.818  1.00  0.92           H  
ATOM   5568 2HB  SER A 349       0.968 -21.485 -23.776  1.00  0.92           H  
ATOM   5569  HG  SER A 349       0.219 -20.280 -21.857  1.00  0.92           H  
ATOM   5570  N   ILE A 350      -0.426 -20.545 -26.597  1.00  0.88           N  
ATOM   5571  CA  ILE A 350      -0.820 -21.252 -27.796  1.00  0.88           C  
ATOM   5572  C   ILE A 350      -0.426 -20.545 -29.057  1.00  0.88           C  
ATOM   5573  O   ILE A 350       0.004 -21.208 -29.994  1.00  0.88           O  
ATOM   5574  CB  ILE A 350      -2.301 -21.556 -27.810  1.00  0.88           C  
ATOM   5575  CG1 ILE A 350      -2.614 -22.503 -26.667  1.00  0.88           C  
ATOM   5576  CG2 ILE A 350      -2.720 -22.076 -29.138  1.00  0.88           C  
ATOM   5577  CD1 ILE A 350      -1.857 -23.829 -26.663  1.00  0.88           C  
ATOM   5578  H   ILE A 350      -1.157 -20.099 -26.052  1.00  0.88           H  
ATOM   5579  HA  ILE A 350      -0.309 -22.213 -27.795  1.00  0.88           H  
ATOM   5580  HB  ILE A 350      -2.851 -20.633 -27.611  1.00  0.88           H  
ATOM   5581 1HG1 ILE A 350      -2.368 -22.012 -25.756  1.00  0.88           H  
ATOM   5582 2HG1 ILE A 350      -3.677 -22.705 -26.693  1.00  0.88           H  
ATOM   5583 1HG2 ILE A 350      -3.786 -22.254 -29.116  1.00  0.88           H  
ATOM   5584 2HG2 ILE A 350      -2.494 -21.336 -29.902  1.00  0.88           H  
ATOM   5585 3HG2 ILE A 350      -2.196 -22.984 -29.354  1.00  0.88           H  
ATOM   5586 1HD1 ILE A 350      -2.167 -24.417 -25.804  1.00  0.88           H  
ATOM   5587 2HD1 ILE A 350      -2.080 -24.377 -27.554  1.00  0.88           H  
ATOM   5588 3HD1 ILE A 350      -0.787 -23.643 -26.608  1.00  0.88           H  
ATOM   5589  N   THR A 351      -0.554 -19.216 -29.123  1.00  0.85           N  
ATOM   5590  CA  THR A 351      -0.104 -18.570 -30.333  1.00  0.85           C  
ATOM   5591  C   THR A 351       1.374 -18.848 -30.504  1.00  0.85           C  
ATOM   5592  O   THR A 351       1.806 -19.261 -31.582  1.00  0.85           O  
ATOM   5593  CB  THR A 351      -0.331 -17.048 -30.288  1.00  0.85           C  
ATOM   5594  OG1 THR A 351      -1.732 -16.778 -30.222  1.00  0.85           O  
ATOM   5595  CG2 THR A 351       0.266 -16.394 -31.505  1.00  0.85           C  
ATOM   5596  H   THR A 351      -0.950 -18.652 -28.374  1.00  0.85           H  
ATOM   5597  HA  THR A 351      -0.639 -18.983 -31.184  1.00  0.85           H  
ATOM   5598  HB  THR A 351       0.144 -16.642 -29.393  1.00  0.85           H  
ATOM   5599  HG1 THR A 351      -2.049 -17.024 -29.330  1.00  0.85           H  
ATOM   5600 1HG2 THR A 351       0.107 -15.318 -31.453  1.00  0.85           H  
ATOM   5601 2HG2 THR A 351       1.329 -16.602 -31.521  1.00  0.85           H  
ATOM   5602 3HG2 THR A 351      -0.199 -16.790 -32.404  1.00  0.85           H  
ATOM   5603  N   PHE A 352       2.161 -18.689 -29.440  1.00  0.82           N  
ATOM   5604  CA  PHE A 352       3.584 -18.942 -29.569  1.00  0.82           C  
ATOM   5605  C   PHE A 352       3.816 -20.408 -29.937  1.00  0.82           C  
ATOM   5606  O   PHE A 352       4.612 -20.721 -30.822  1.00  0.82           O  
ATOM   5607  CB  PHE A 352       4.299 -18.610 -28.267  1.00  0.82           C  
ATOM   5608  CG  PHE A 352       4.274 -17.151 -27.910  1.00  0.82           C  
ATOM   5609  CD1 PHE A 352       3.525 -16.242 -28.648  1.00  0.82           C  
ATOM   5610  CD2 PHE A 352       4.992 -16.688 -26.832  1.00  0.82           C  
ATOM   5611  CE1 PHE A 352       3.492 -14.907 -28.296  1.00  0.82           C  
ATOM   5612  CE2 PHE A 352       4.967 -15.350 -26.474  1.00  0.82           C  
ATOM   5613  CZ  PHE A 352       4.214 -14.461 -27.203  1.00  0.82           C  
ATOM   5614  H   PHE A 352       1.783 -18.368 -28.544  1.00  0.82           H  
ATOM   5615  HA  PHE A 352       3.983 -18.316 -30.366  1.00  0.82           H  
ATOM   5616 1HB  PHE A 352       3.829 -19.163 -27.447  1.00  0.82           H  
ATOM   5617 2HB  PHE A 352       5.337 -18.930 -28.317  1.00  0.82           H  
ATOM   5618  HD1 PHE A 352       2.955 -16.589 -29.502  1.00  0.82           H  
ATOM   5619  HD2 PHE A 352       5.582 -17.400 -26.258  1.00  0.82           H  
ATOM   5620  HE1 PHE A 352       2.895 -14.207 -28.878  1.00  0.82           H  
ATOM   5621  HE2 PHE A 352       5.538 -15.002 -25.614  1.00  0.82           H  
ATOM   5622  HZ  PHE A 352       4.188 -13.409 -26.923  1.00  0.82           H  
ATOM   5623  N   GLY A 353       3.057 -21.309 -29.309  1.00  0.81           N  
ATOM   5624  CA  GLY A 353       3.151 -22.737 -29.563  1.00  0.81           C  
ATOM   5625  C   GLY A 353       2.961 -23.054 -31.035  1.00  0.81           C  
ATOM   5626  O   GLY A 353       3.811 -23.698 -31.653  1.00  0.81           O  
ATOM   5627  H   GLY A 353       2.416 -21.007 -28.578  1.00  0.81           H  
ATOM   5628 1HA  GLY A 353       4.100 -23.122 -29.225  1.00  0.81           H  
ATOM   5629 2HA  GLY A 353       2.388 -23.240 -28.974  1.00  0.81           H  
ATOM   5630  N   LEU A 354       1.854 -22.584 -31.602  1.00  0.81           N  
ATOM   5631  CA  LEU A 354       1.525 -22.831 -32.993  1.00  0.81           C  
ATOM   5632  C   LEU A 354       2.528 -22.189 -33.947  1.00  0.81           C  
ATOM   5633  O   LEU A 354       2.872 -22.781 -34.973  1.00  0.81           O  
ATOM   5634  CB  LEU A 354       0.102 -22.356 -33.273  1.00  0.81           C  
ATOM   5635  CG  LEU A 354      -0.964 -23.200 -32.560  1.00  0.81           C  
ATOM   5636  CD1 LEU A 354      -2.331 -22.598 -32.776  1.00  0.81           C  
ATOM   5637  CD2 LEU A 354      -0.892 -24.637 -33.064  1.00  0.81           C  
ATOM   5638  H   LEU A 354       1.210 -22.044 -31.031  1.00  0.81           H  
ATOM   5639  HA  LEU A 354       1.542 -23.903 -33.150  1.00  0.81           H  
ATOM   5640 1HB  LEU A 354       0.009 -21.324 -32.921  1.00  0.81           H  
ATOM   5641 2HB  LEU A 354      -0.084 -22.383 -34.343  1.00  0.81           H  
ATOM   5642  HG  LEU A 354      -0.769 -23.187 -31.491  1.00  0.81           H  
ATOM   5643 1HD1 LEU A 354      -3.078 -23.191 -32.249  1.00  0.81           H  
ATOM   5644 2HD1 LEU A 354      -2.338 -21.577 -32.391  1.00  0.81           H  
ATOM   5645 3HD1 LEU A 354      -2.560 -22.587 -33.840  1.00  0.81           H  
ATOM   5646 1HD2 LEU A 354      -1.631 -25.214 -32.538  1.00  0.81           H  
ATOM   5647 2HD2 LEU A 354      -1.093 -24.671 -34.133  1.00  0.81           H  
ATOM   5648 3HD2 LEU A 354       0.099 -25.050 -32.869  1.00  0.81           H  
ATOM   5649  N   ILE A 355       3.057 -21.010 -33.607  1.00  0.82           N  
ATOM   5650  CA  ILE A 355       4.050 -20.402 -34.483  1.00  0.82           C  
ATOM   5651  C   ILE A 355       5.256 -21.317 -34.587  1.00  0.82           C  
ATOM   5652  O   ILE A 355       5.723 -21.606 -35.696  1.00  0.82           O  
ATOM   5653  CB  ILE A 355       4.494 -19.021 -33.963  1.00  0.82           C  
ATOM   5654  CG1 ILE A 355       3.348 -18.009 -34.098  1.00  0.82           C  
ATOM   5655  CG2 ILE A 355       5.746 -18.554 -34.697  1.00  0.82           C  
ATOM   5656  CD1 ILE A 355       3.594 -16.727 -33.338  1.00  0.82           C  
ATOM   5657  H   ILE A 355       2.751 -20.523 -32.762  1.00  0.82           H  
ATOM   5658  HA  ILE A 355       3.619 -20.282 -35.473  1.00  0.82           H  
ATOM   5659  HB  ILE A 355       4.718 -19.101 -32.901  1.00  0.82           H  
ATOM   5660 1HG1 ILE A 355       3.221 -17.763 -35.150  1.00  0.82           H  
ATOM   5661 2HG1 ILE A 355       2.431 -18.461 -33.744  1.00  0.82           H  
ATOM   5662 1HG2 ILE A 355       6.058 -17.590 -34.303  1.00  0.82           H  
ATOM   5663 2HG2 ILE A 355       6.548 -19.279 -34.551  1.00  0.82           H  
ATOM   5664 3HG2 ILE A 355       5.534 -18.461 -35.762  1.00  0.82           H  
ATOM   5665 1HD1 ILE A 355       2.751 -16.054 -33.481  1.00  0.82           H  
ATOM   5666 2HD1 ILE A 355       3.705 -16.949 -32.281  1.00  0.82           H  
ATOM   5667 3HD1 ILE A 355       4.501 -16.254 -33.706  1.00  0.82           H  
ATOM   5668  N   PHE A 356       5.723 -21.813 -33.442  1.00  0.84           N  
ATOM   5669  CA  PHE A 356       6.846 -22.734 -33.387  1.00  0.84           C  
ATOM   5670  C   PHE A 356       6.529 -24.078 -34.036  1.00  0.84           C  
ATOM   5671  O   PHE A 356       7.388 -24.638 -34.718  1.00  0.84           O  
ATOM   5672  CB  PHE A 356       7.287 -22.898 -31.952  1.00  0.84           C  
ATOM   5673  CG  PHE A 356       8.186 -21.779 -31.441  1.00  0.84           C  
ATOM   5674  CD1 PHE A 356       7.714 -20.477 -31.283  1.00  0.84           C  
ATOM   5675  CD2 PHE A 356       9.487 -22.053 -31.029  1.00  0.84           C  
ATOM   5676  CE1 PHE A 356       8.517 -19.488 -30.749  1.00  0.84           C  
ATOM   5677  CE2 PHE A 356      10.289 -21.067 -30.491  1.00  0.84           C  
ATOM   5678  CZ  PHE A 356       9.804 -19.782 -30.351  1.00  0.84           C  
ATOM   5679  H   PHE A 356       5.276 -21.528 -32.565  1.00  0.84           H  
ATOM   5680  HA  PHE A 356       7.672 -22.283 -33.933  1.00  0.84           H  
ATOM   5681 1HB  PHE A 356       6.400 -22.936 -31.312  1.00  0.84           H  
ATOM   5682 2HB  PHE A 356       7.805 -23.843 -31.829  1.00  0.84           H  
ATOM   5683  HD1 PHE A 356       6.708 -20.239 -31.586  1.00  0.84           H  
ATOM   5684  HD2 PHE A 356       9.871 -23.061 -31.116  1.00  0.84           H  
ATOM   5685  HE1 PHE A 356       8.128 -18.478 -30.636  1.00  0.84           H  
ATOM   5686  HE2 PHE A 356      11.302 -21.304 -30.172  1.00  0.84           H  
ATOM   5687  HZ  PHE A 356      10.435 -19.004 -29.925  1.00  0.84           H  
ATOM   5688  N   TYR A 357       5.305 -24.591 -33.847  1.00  0.88           N  
ATOM   5689  CA  TYR A 357       4.888 -25.861 -34.447  1.00  0.88           C  
ATOM   5690  C   TYR A 357       5.021 -25.823 -35.954  1.00  0.88           C  
ATOM   5691  O   TYR A 357       5.670 -26.682 -36.563  1.00  0.88           O  
ATOM   5692  CB  TYR A 357       3.419 -26.176 -34.083  1.00  0.88           C  
ATOM   5693  CG  TYR A 357       2.803 -27.396 -34.773  1.00  0.88           C  
ATOM   5694  CD1 TYR A 357       3.111 -28.678 -34.390  1.00  0.88           C  
ATOM   5695  CD2 TYR A 357       1.891 -27.198 -35.785  1.00  0.88           C  
ATOM   5696  CE1 TYR A 357       2.533 -29.756 -35.049  1.00  0.88           C  
ATOM   5697  CE2 TYR A 357       1.304 -28.272 -36.427  1.00  0.88           C  
ATOM   5698  CZ  TYR A 357       1.631 -29.552 -36.063  1.00  0.88           C  
ATOM   5699  OH  TYR A 357       1.053 -30.639 -36.721  1.00  0.88           O  
ATOM   5700  H   TYR A 357       4.647 -24.099 -33.246  1.00  0.88           H  
ATOM   5701  HA  TYR A 357       5.534 -26.650 -34.071  1.00  0.88           H  
ATOM   5702 1HB  TYR A 357       3.289 -26.270 -33.020  1.00  0.88           H  
ATOM   5703 2HB  TYR A 357       2.827 -25.327 -34.385  1.00  0.88           H  
ATOM   5704  HD1 TYR A 357       3.815 -28.843 -33.593  1.00  0.88           H  
ATOM   5705  HD2 TYR A 357       1.637 -26.188 -36.074  1.00  0.88           H  
ATOM   5706  HE1 TYR A 357       2.785 -30.752 -34.784  1.00  0.88           H  
ATOM   5707  HE2 TYR A 357       0.588 -28.108 -37.224  1.00  0.88           H  
ATOM   5708  HH  TYR A 357       1.112 -31.456 -36.172  1.00  0.88           H  
ATOM   5709  N   PHE A 358       4.435 -24.797 -36.565  1.00  0.93           N  
ATOM   5710  CA  PHE A 358       4.453 -24.704 -38.009  1.00  0.93           C  
ATOM   5711  C   PHE A 358       5.819 -24.274 -38.528  1.00  0.93           C  
ATOM   5712  O   PHE A 358       6.299 -24.804 -39.533  1.00  0.93           O  
ATOM   5713  CB  PHE A 358       3.374 -23.727 -38.475  1.00  0.93           C  
ATOM   5714  CG  PHE A 358       1.964 -24.261 -38.300  1.00  0.93           C  
ATOM   5715  CD1 PHE A 358       1.083 -23.667 -37.401  1.00  0.93           C  
ATOM   5716  CD2 PHE A 358       1.521 -25.360 -39.024  1.00  0.93           C  
ATOM   5717  CE1 PHE A 358      -0.199 -24.153 -37.223  1.00  0.93           C  
ATOM   5718  CE2 PHE A 358       0.233 -25.847 -38.853  1.00  0.93           C  
ATOM   5719  CZ  PHE A 358      -0.627 -25.244 -37.947  1.00  0.93           C  
ATOM   5720  H   PHE A 358       3.936 -24.095 -36.013  1.00  0.93           H  
ATOM   5721  HA  PHE A 358       4.228 -25.689 -38.418  1.00  0.93           H  
ATOM   5722 1HB  PHE A 358       3.460 -22.804 -37.895  1.00  0.93           H  
ATOM   5723 2HB  PHE A 358       3.527 -23.476 -39.521  1.00  0.93           H  
ATOM   5724  HD1 PHE A 358       1.415 -22.805 -36.833  1.00  0.93           H  
ATOM   5725  HD2 PHE A 358       2.198 -25.840 -39.732  1.00  0.93           H  
ATOM   5726  HE1 PHE A 358      -0.867 -23.672 -36.512  1.00  0.93           H  
ATOM   5727  HE2 PHE A 358      -0.103 -26.713 -39.427  1.00  0.93           H  
ATOM   5728  HZ  PHE A 358      -1.636 -25.631 -37.809  1.00  0.93           H  
ATOM   5729  N   SER A 359       6.486 -23.354 -37.827  1.00  1.00           N  
ATOM   5730  CA  SER A 359       7.790 -22.899 -38.274  1.00  1.00           C  
ATOM   5731  C   SER A 359       8.786 -24.046 -38.225  1.00  1.00           C  
ATOM   5732  O   SER A 359       9.606 -24.222 -39.134  1.00  1.00           O  
ATOM   5733  CB  SER A 359       8.285 -21.773 -37.385  1.00  1.00           C  
ATOM   5734  OG  SER A 359       7.461 -20.649 -37.492  1.00  1.00           O  
ATOM   5735  H   SER A 359       6.088 -22.928 -36.992  1.00  1.00           H  
ATOM   5736  HA  SER A 359       7.707 -22.543 -39.302  1.00  1.00           H  
ATOM   5737 1HB  SER A 359       8.310 -22.112 -36.351  1.00  1.00           H  
ATOM   5738 2HB  SER A 359       9.302 -21.512 -37.669  1.00  1.00           H  
ATOM   5739  HG  SER A 359       6.626 -20.907 -37.041  1.00  1.00           H  
ATOM   5740  N   THR A 360       8.705 -24.856 -37.177  1.00  1.09           N  
ATOM   5741  CA  THR A 360       9.647 -25.930 -37.041  1.00  1.09           C  
ATOM   5742  C   THR A 360       9.390 -27.031 -38.053  1.00  1.09           C  
ATOM   5743  O   THR A 360      10.304 -27.474 -38.750  1.00  1.09           O  
ATOM   5744  CB  THR A 360       9.618 -26.514 -35.622  1.00  1.09           C  
ATOM   5745  OG1 THR A 360       9.925 -25.474 -34.693  1.00  1.09           O  
ATOM   5746  CG2 THR A 360      10.673 -27.621 -35.496  1.00  1.09           C  
ATOM   5747  H   THR A 360       8.021 -24.704 -36.440  1.00  1.09           H  
ATOM   5748  HA  THR A 360      10.622 -25.518 -37.212  1.00  1.09           H  
ATOM   5749  HB  THR A 360       8.626 -26.918 -35.401  1.00  1.09           H  
ATOM   5750  HG1 THR A 360       9.137 -24.891 -34.632  1.00  1.09           H  
ATOM   5751 1HG2 THR A 360      10.669 -28.011 -34.490  1.00  1.09           H  
ATOM   5752 2HG2 THR A 360      10.447 -28.422 -36.200  1.00  1.09           H  
ATOM   5753 3HG2 THR A 360      11.656 -27.213 -35.712  1.00  1.09           H  
ATOM   5754  N   ASP A 361       8.138 -27.467 -38.184  1.00  1.20           N  
ATOM   5755  CA  ASP A 361       7.844 -28.562 -39.097  1.00  1.20           C  
ATOM   5756  C   ASP A 361       8.093 -28.211 -40.577  1.00  1.20           C  
ATOM   5757  O   ASP A 361       8.451 -29.100 -41.366  1.00  1.20           O  
ATOM   5758  CB  ASP A 361       6.410 -29.048 -38.882  1.00  1.20           C  
ATOM   5759  CG  ASP A 361       6.131 -30.457 -39.452  1.00  1.20           C  
ATOM   5760  OD1 ASP A 361       6.795 -31.396 -39.024  1.00  1.20           O  
ATOM   5761  OD2 ASP A 361       5.257 -30.604 -40.259  1.00  1.20           O  
ATOM   5762  H   ASP A 361       7.377 -27.073 -37.623  1.00  1.20           H  
ATOM   5763  HA  ASP A 361       8.503 -29.390 -38.837  1.00  1.20           H  
ATOM   5764 1HB  ASP A 361       6.192 -29.052 -37.808  1.00  1.20           H  
ATOM   5765 2HB  ASP A 361       5.722 -28.333 -39.342  1.00  1.20           H  
ATOM   5766  N   ASN A 362       7.915 -26.925 -40.951  1.00  1.33           N  
ATOM   5767  CA  ASN A 362       8.095 -26.499 -42.338  1.00  1.33           C  
ATOM   5768  C   ASN A 362       9.451 -25.859 -42.689  1.00  1.33           C  
ATOM   5769  O   ASN A 362       9.904 -26.002 -43.827  1.00  1.33           O  
ATOM   5770  CB  ASN A 362       6.995 -25.523 -42.712  1.00  1.33           C  
ATOM   5771  CG  ASN A 362       5.621 -26.165 -42.728  1.00  1.33           C  
ATOM   5772  OD1 ASN A 362       5.463 -27.323 -43.135  1.00  1.33           O  
ATOM   5773  ND2 ASN A 362       4.626 -25.428 -42.294  1.00  1.33           N  
ATOM   5774  H   ASN A 362       7.589 -26.233 -40.275  1.00  1.33           H  
ATOM   5775  HA  ASN A 362       7.995 -27.381 -42.968  1.00  1.33           H  
ATOM   5776 1HB  ASN A 362       6.995 -24.695 -42.002  1.00  1.33           H  
ATOM   5777 2HB  ASN A 362       7.204 -25.104 -43.695  1.00  1.33           H  
ATOM   5778 1HD2 ASN A 362       3.698 -25.798 -42.284  1.00  1.33           H  
ATOM   5779 2HD2 ASN A 362       4.799 -24.495 -41.975  1.00  1.33           H  
ATOM   5780  N   LEU A 363      10.082 -25.120 -41.770  1.00  1.47           N  
ATOM   5781  CA  LEU A 363      11.317 -24.409 -42.110  1.00  1.47           C  
ATOM   5782  C   LEU A 363      12.564 -24.968 -41.417  1.00  1.47           C  
ATOM   5783  O   LEU A 363      13.573 -25.290 -42.065  1.00  1.47           O  
ATOM   5784  CB  LEU A 363      11.151 -22.942 -41.707  1.00  1.47           C  
ATOM   5785  CG  LEU A 363      10.010 -22.208 -42.404  1.00  1.47           C  
ATOM   5786  CD1 LEU A 363       9.909 -20.809 -41.840  1.00  1.47           C  
ATOM   5787  CD2 LEU A 363      10.255 -22.193 -43.906  1.00  1.47           C  
ATOM   5788  H   LEU A 363       9.707 -25.009 -40.831  1.00  1.47           H  
ATOM   5789  HA  LEU A 363      11.466 -24.473 -43.186  1.00  1.47           H  
ATOM   5790 1HB  LEU A 363      10.986 -22.881 -40.640  1.00  1.47           H  
ATOM   5791 2HB  LEU A 363      12.075 -22.417 -41.936  1.00  1.47           H  
ATOM   5792  HG  LEU A 363       9.068 -22.719 -42.197  1.00  1.47           H  
ATOM   5793 1HD1 LEU A 363       9.087 -20.280 -42.319  1.00  1.47           H  
ATOM   5794 2HD1 LEU A 363       9.727 -20.868 -40.764  1.00  1.47           H  
ATOM   5795 3HD1 LEU A 363      10.841 -20.275 -42.023  1.00  1.47           H  
ATOM   5796 1HD2 LEU A 363       9.436 -21.673 -44.404  1.00  1.47           H  
ATOM   5797 2HD2 LEU A 363      11.193 -21.679 -44.117  1.00  1.47           H  
ATOM   5798 3HD2 LEU A 363      10.312 -23.218 -44.276  1.00  1.47           H  
ATOM   5799  N   VAL A 364      12.481 -25.105 -40.095  1.00  1.62           N  
ATOM   5800  CA  VAL A 364      13.647 -25.521 -39.325  1.00  1.62           C  
ATOM   5801  C   VAL A 364      13.968 -26.972 -39.571  1.00  1.62           C  
ATOM   5802  O   VAL A 364      15.129 -27.333 -39.737  1.00  1.62           O  
ATOM   5803  CB  VAL A 364      13.438 -25.346 -37.834  1.00  1.62           C  
ATOM   5804  CG1 VAL A 364      14.622 -25.889 -37.099  1.00  1.62           C  
ATOM   5805  CG2 VAL A 364      13.155 -23.889 -37.522  1.00  1.62           C  
ATOM   5806  H   VAL A 364      11.601 -24.872 -39.630  1.00  1.62           H  
ATOM   5807  HA  VAL A 364      14.500 -24.917 -39.635  1.00  1.62           H  
ATOM   5808  HB  VAL A 364      12.627 -25.953 -37.536  1.00  1.62           H  
ATOM   5809 1HG1 VAL A 364      14.456 -25.805 -36.025  1.00  1.62           H  
ATOM   5810 2HG1 VAL A 364      14.740 -26.928 -37.372  1.00  1.62           H  
ATOM   5811 3HG1 VAL A 364      15.517 -25.331 -37.374  1.00  1.62           H  
ATOM   5812 1HG2 VAL A 364      12.985 -23.775 -36.451  1.00  1.62           H  
ATOM   5813 2HG2 VAL A 364      14.004 -23.279 -37.825  1.00  1.62           H  
ATOM   5814 3HG2 VAL A 364      12.262 -23.573 -38.069  1.00  1.62           H  
ATOM   5815  N   ARG A 365      12.942 -27.812 -39.571  1.00  1.77           N  
ATOM   5816  CA  ARG A 365      13.150 -29.215 -39.811  1.00  1.77           C  
ATOM   5817  C   ARG A 365      13.962 -29.495 -41.078  1.00  1.77           C  
ATOM   5818  O   ARG A 365      15.011 -30.107 -40.936  1.00  1.77           O  
ATOM   5819  CB  ARG A 365      11.847 -29.986 -39.778  1.00  1.77           C  
ATOM   5820  CG  ARG A 365      12.000 -31.419 -40.161  1.00  1.77           C  
ATOM   5821  CD  ARG A 365      10.719 -32.028 -40.353  1.00  1.77           C  
ATOM   5822  NE  ARG A 365       9.996 -31.409 -41.419  1.00  1.77           N  
ATOM   5823  CZ  ARG A 365      10.169 -31.616 -42.730  1.00  1.77           C  
ATOM   5824  NH1 ARG A 365      11.085 -32.446 -43.205  1.00  1.77           N  
ATOM   5825  NH2 ARG A 365       9.386 -30.933 -43.538  1.00  1.77           N  
ATOM   5826  H   ARG A 365      12.001 -27.475 -39.393  1.00  1.77           H  
ATOM   5827  HA  ARG A 365      13.732 -29.600 -38.972  1.00  1.77           H  
ATOM   5828 1HB  ARG A 365      11.517 -30.011 -38.741  1.00  1.77           H  
ATOM   5829 2HB  ARG A 365      11.042 -29.517 -40.302  1.00  1.77           H  
ATOM   5830 1HG  ARG A 365      12.545 -31.488 -41.101  1.00  1.77           H  
ATOM   5831 2HG  ARG A 365      12.544 -31.965 -39.391  1.00  1.77           H  
ATOM   5832 1HD  ARG A 365      10.826 -33.093 -40.570  1.00  1.77           H  
ATOM   5833 2HD  ARG A 365      10.139 -31.879 -39.459  1.00  1.77           H  
ATOM   5834  HE  ARG A 365       9.273 -30.717 -41.168  1.00  1.77           H  
ATOM   5835 1HH1 ARG A 365      11.746 -32.944 -42.579  1.00  1.77           H  
ATOM   5836 2HH1 ARG A 365      11.184 -32.564 -44.198  1.00  1.77           H  
ATOM   5837 1HH2 ARG A 365       8.718 -30.273 -43.100  1.00  1.77           H  
ATOM   5838 2HH2 ARG A 365       9.461 -31.027 -44.537  1.00  1.77           H  
ATOM   5839  N   PRO A 366      13.560 -29.105 -42.320  1.00  1.92           N  
ATOM   5840  CA  PRO A 366      14.366 -29.285 -43.515  1.00  1.92           C  
ATOM   5841  C   PRO A 366      15.802 -28.817 -43.336  1.00  1.92           C  
ATOM   5842  O   PRO A 366      16.740 -29.466 -43.809  1.00  1.92           O  
ATOM   5843  CB  PRO A 366      13.628 -28.423 -44.534  1.00  1.92           C  
ATOM   5844  CG  PRO A 366      12.211 -28.482 -44.101  1.00  1.92           C  
ATOM   5845  CD  PRO A 366      12.258 -28.461 -42.594  1.00  1.92           C  
ATOM   5846  HA  PRO A 366      14.334 -30.353 -43.805  1.00  1.92           H  
ATOM   5847 1HB  PRO A 366      14.026 -27.392 -44.501  1.00  1.92           H  
ATOM   5848 2HB  PRO A 366      13.792 -28.799 -45.550  1.00  1.92           H  
ATOM   5849 1HG  PRO A 366      11.659 -27.632 -44.516  1.00  1.92           H  
ATOM   5850 2HG  PRO A 366      11.737 -29.389 -44.494  1.00  1.92           H  
ATOM   5851 1HD  PRO A 366      12.213 -27.464 -42.222  1.00  1.92           H  
ATOM   5852 2HD  PRO A 366      11.434 -29.046 -42.285  1.00  1.92           H  
ATOM   5853  N   PHE A 367      16.001 -27.700 -42.617  1.00  2.07           N  
ATOM   5854  CA  PHE A 367      17.362 -27.244 -42.372  1.00  2.07           C  
ATOM   5855  C   PHE A 367      18.136 -28.289 -41.573  1.00  2.07           C  
ATOM   5856  O   PHE A 367      19.226 -28.712 -41.968  1.00  2.07           O  
ATOM   5857  CB  PHE A 367      17.344 -25.882 -41.675  1.00  2.07           C  
ATOM   5858  CG  PHE A 367      18.670 -25.350 -41.253  1.00  2.07           C  
ATOM   5859  CD1 PHE A 367      19.558 -24.822 -42.176  1.00  2.07           C  
ATOM   5860  CD2 PHE A 367      19.012 -25.334 -39.912  1.00  2.07           C  
ATOM   5861  CE1 PHE A 367      20.769 -24.300 -41.767  1.00  2.07           C  
ATOM   5862  CE2 PHE A 367      20.215 -24.806 -39.500  1.00  2.07           C  
ATOM   5863  CZ  PHE A 367      21.098 -24.290 -40.433  1.00  2.07           C  
ATOM   5864  H   PHE A 367      15.225 -27.141 -42.250  1.00  2.07           H  
ATOM   5865  HA  PHE A 367      17.860 -27.120 -43.335  1.00  2.07           H  
ATOM   5866 1HB  PHE A 367      16.881 -25.152 -42.339  1.00  2.07           H  
ATOM   5867 2HB  PHE A 367      16.726 -25.934 -40.800  1.00  2.07           H  
ATOM   5868  HD1 PHE A 367      19.289 -24.823 -43.232  1.00  2.07           H  
ATOM   5869  HD2 PHE A 367      18.311 -25.741 -39.179  1.00  2.07           H  
ATOM   5870  HE1 PHE A 367      21.461 -23.893 -42.503  1.00  2.07           H  
ATOM   5871  HE2 PHE A 367      20.474 -24.798 -38.443  1.00  2.07           H  
ATOM   5872  HZ  PHE A 367      22.052 -23.874 -40.110  1.00  2.07           H  
ATOM   5873  N   MET A 368      17.552 -28.722 -40.458  1.00  2.22           N  
ATOM   5874  CA  MET A 368      18.194 -29.701 -39.593  1.00  2.22           C  
ATOM   5875  C   MET A 368      18.374 -31.052 -40.281  1.00  2.22           C  
ATOM   5876  O   MET A 368      19.409 -31.702 -40.115  1.00  2.22           O  
ATOM   5877  CB  MET A 368      17.395 -29.868 -38.307  1.00  2.22           C  
ATOM   5878  CG  MET A 368      17.419 -28.651 -37.401  1.00  2.22           C  
ATOM   5879  SD  MET A 368      16.375 -28.849 -35.932  1.00  2.22           S  
ATOM   5880  CE  MET A 368      17.321 -30.036 -34.990  1.00  2.22           C  
ATOM   5881  H   MET A 368      16.635 -28.350 -40.207  1.00  2.22           H  
ATOM   5882  HA  MET A 368      19.182 -29.327 -39.338  1.00  2.22           H  
ATOM   5883 1HB  MET A 368      16.353 -30.067 -38.563  1.00  2.22           H  
ATOM   5884 2HB  MET A 368      17.766 -30.725 -37.753  1.00  2.22           H  
ATOM   5885 1HG  MET A 368      18.440 -28.455 -37.080  1.00  2.22           H  
ATOM   5886 2HG  MET A 368      17.067 -27.786 -37.965  1.00  2.22           H  
ATOM   5887 1HE  MET A 368      16.806 -30.251 -34.055  1.00  2.22           H  
ATOM   5888 2HE  MET A 368      17.431 -30.954 -35.567  1.00  2.22           H  
ATOM   5889 3HE  MET A 368      18.306 -29.625 -34.773  1.00  2.22           H  
ATOM   5890  N   ASP A 369      17.377 -31.474 -41.073  1.00  2.37           N  
ATOM   5891  CA  ASP A 369      17.440 -32.747 -41.783  1.00  2.37           C  
ATOM   5892  C   ASP A 369      18.591 -32.718 -42.779  1.00  2.37           C  
ATOM   5893  O   ASP A 369      19.325 -33.705 -42.931  1.00  2.37           O  
ATOM   5894  CB  ASP A 369      16.128 -33.038 -42.533  1.00  2.37           C  
ATOM   5895  CG  ASP A 369      14.895 -33.420 -41.637  1.00  2.37           C  
ATOM   5896  OD1 ASP A 369      15.070 -33.713 -40.469  1.00  2.37           O  
ATOM   5897  OD2 ASP A 369      13.784 -33.422 -42.167  1.00  2.37           O  
ATOM   5898  H   ASP A 369      16.552 -30.896 -41.166  1.00  2.37           H  
ATOM   5899  HA  ASP A 369      17.619 -33.544 -41.062  1.00  2.37           H  
ATOM   5900 1HB  ASP A 369      15.863 -32.155 -43.113  1.00  2.37           H  
ATOM   5901 2HB  ASP A 369      16.300 -33.845 -43.245  1.00  2.37           H  
ATOM   5902  N   THR A 370      18.780 -31.567 -43.432  1.00  2.50           N  
ATOM   5903  CA  THR A 370      19.861 -31.401 -44.384  1.00  2.50           C  
ATOM   5904  C   THR A 370      21.194 -31.491 -43.660  1.00  2.50           C  
ATOM   5905  O   THR A 370      22.107 -32.209 -44.087  1.00  2.50           O  
ATOM   5906  CB  THR A 370      19.759 -30.047 -45.107  1.00  2.50           C  
ATOM   5907  OG1 THR A 370      18.519 -29.982 -45.829  1.00  2.50           O  
ATOM   5908  CG2 THR A 370      20.923 -29.870 -46.061  1.00  2.50           C  
ATOM   5909  H   THR A 370      18.135 -30.786 -43.293  1.00  2.50           H  
ATOM   5910  HA  THR A 370      19.810 -32.201 -45.120  1.00  2.50           H  
ATOM   5911  HB  THR A 370      19.776 -29.245 -44.374  1.00  2.50           H  
ATOM   5912  HG1 THR A 370      17.781 -29.916 -45.176  1.00  2.50           H  
ATOM   5913 1HG2 THR A 370      20.837 -28.906 -46.560  1.00  2.50           H  
ATOM   5914 2HG2 THR A 370      21.856 -29.906 -45.499  1.00  2.50           H  
ATOM   5915 3HG2 THR A 370      20.910 -30.665 -46.804  1.00  2.50           H  
ATOM   5916  N   LEU A 371      21.304 -30.805 -42.524  1.00  2.64           N  
ATOM   5917  CA  LEU A 371      22.554 -30.853 -41.798  1.00  2.64           C  
ATOM   5918  C   LEU A 371      22.843 -32.277 -41.346  1.00  2.64           C  
ATOM   5919  O   LEU A 371      23.972 -32.763 -41.453  1.00  2.64           O  
ATOM   5920  CB  LEU A 371      22.484 -29.958 -40.560  1.00  2.64           C  
ATOM   5921  CG  LEU A 371      22.424 -28.451 -40.791  1.00  2.64           C  
ATOM   5922  CD1 LEU A 371      22.221 -27.788 -39.459  1.00  2.64           C  
ATOM   5923  CD2 LEU A 371      23.694 -27.963 -41.454  1.00  2.64           C  
ATOM   5924  H   LEU A 371      20.531 -30.222 -42.197  1.00  2.64           H  
ATOM   5925  HA  LEU A 371      23.351 -30.515 -42.455  1.00  2.64           H  
ATOM   5926 1HB  LEU A 371      21.594 -30.232 -39.998  1.00  2.64           H  
ATOM   5927 2HB  LEU A 371      23.346 -30.165 -39.940  1.00  2.64           H  
ATOM   5928  HG  LEU A 371      21.579 -28.209 -41.426  1.00  2.64           H  
ATOM   5929 1HD1 LEU A 371      22.175 -26.731 -39.595  1.00  2.64           H  
ATOM   5930 2HD1 LEU A 371      21.295 -28.142 -39.011  1.00  2.64           H  
ATOM   5931 3HD1 LEU A 371      23.061 -28.029 -38.806  1.00  2.64           H  
ATOM   5932 1HD2 LEU A 371      23.630 -26.887 -41.605  1.00  2.64           H  
ATOM   5933 2HD2 LEU A 371      24.546 -28.189 -40.816  1.00  2.64           H  
ATOM   5934 3HD2 LEU A 371      23.813 -28.459 -42.416  1.00  2.64           H  
ATOM   5935  N   ALA A 372      21.811 -32.980 -40.875  1.00  2.81           N  
ATOM   5936  CA  ALA A 372      21.993 -34.348 -40.424  1.00  2.81           C  
ATOM   5937  C   ALA A 372      22.431 -35.256 -41.565  1.00  2.81           C  
ATOM   5938  O   ALA A 372      23.352 -36.058 -41.409  1.00  2.81           O  
ATOM   5939  CB  ALA A 372      20.705 -34.866 -39.814  1.00  2.81           C  
ATOM   5940  H   ALA A 372      20.892 -32.547 -40.796  1.00  2.81           H  
ATOM   5941  HA  ALA A 372      22.776 -34.351 -39.671  1.00  2.81           H  
ATOM   5942 1HB  ALA A 372      20.856 -35.881 -39.454  1.00  2.81           H  
ATOM   5943 2HB  ALA A 372      20.413 -34.221 -38.986  1.00  2.81           H  
ATOM   5944 3HB  ALA A 372      19.920 -34.860 -40.570  1.00  2.81           H  
ATOM   5945  N   SER A 373      21.838 -35.064 -42.745  1.00  3.04           N  
ATOM   5946  CA  SER A 373      22.124 -35.884 -43.913  1.00  3.04           C  
ATOM   5947  C   SER A 373      23.588 -35.794 -44.312  1.00  3.04           C  
ATOM   5948  O   SER A 373      24.205 -36.794 -44.685  1.00  3.04           O  
ATOM   5949  CB  SER A 373      21.249 -35.448 -45.073  1.00  3.04           C  
ATOM   5950  OG  SER A 373      19.889 -35.687 -44.794  1.00  3.04           O  
ATOM   5951  H   SER A 373      21.098 -34.367 -42.821  1.00  3.04           H  
ATOM   5952  HA  SER A 373      21.895 -36.921 -43.669  1.00  3.04           H  
ATOM   5953 1HB  SER A 373      21.403 -34.389 -45.267  1.00  3.04           H  
ATOM   5954 2HB  SER A 373      21.542 -35.989 -45.970  1.00  3.04           H  
ATOM   5955  HG  SER A 373      19.665 -35.093 -44.038  1.00  3.04           H  
ATOM   5956  N   HIS A 374      24.152 -34.596 -44.187  1.00  3.38           N  
ATOM   5957  CA  HIS A 374      25.540 -34.355 -44.549  1.00  3.38           C  
ATOM   5958  C   HIS A 374      26.496 -34.373 -43.348  1.00  3.38           C  
ATOM   5959  O   HIS A 374      27.657 -33.981 -43.475  1.00  3.38           O  
ATOM   5960  CB  HIS A 374      25.645 -33.015 -45.278  1.00  3.38           C  
ATOM   5961  CG  HIS A 374      24.952 -32.998 -46.597  1.00  3.38           C  
ATOM   5962  ND1 HIS A 374      25.449 -33.648 -47.711  1.00  3.38           N  
ATOM   5963  CD2 HIS A 374      23.799 -32.417 -46.986  1.00  3.38           C  
ATOM   5964  CE1 HIS A 374      24.625 -33.461 -48.727  1.00  3.38           C  
ATOM   5965  NE2 HIS A 374      23.617 -32.718 -48.313  1.00  3.38           N  
ATOM   5966  H   HIS A 374      23.569 -33.811 -43.884  1.00  3.38           H  
ATOM   5967  HA  HIS A 374      25.870 -35.134 -45.234  1.00  3.38           H  
ATOM   5968 1HB  HIS A 374      25.183 -32.242 -44.657  1.00  3.38           H  
ATOM   5969 2HB  HIS A 374      26.690 -32.749 -45.422  1.00  3.38           H  
ATOM   5970  HD2 HIS A 374      23.141 -31.824 -46.364  1.00  3.38           H  
ATOM   5971  HE1 HIS A 374      24.756 -33.854 -49.735  1.00  3.38           H  
ATOM   5972  HE2 HIS A 374      22.835 -32.415 -48.874  1.00  3.38           H  
ATOM   5973  N   GLN A 375      26.011 -34.829 -42.185  1.00  3.87           N  
ATOM   5974  CA  GLN A 375      26.777 -34.909 -40.935  1.00  3.87           C  
ATOM   5975  C   GLN A 375      27.275 -33.547 -40.434  1.00  3.87           C  
ATOM   5976  O   GLN A 375      28.213 -33.458 -39.636  1.00  3.87           O  
ATOM   5977  CB  GLN A 375      27.978 -35.854 -41.091  1.00  3.87           C  
ATOM   5978  CG  GLN A 375      27.613 -37.270 -41.529  1.00  3.87           C  
ATOM   5979  CD  GLN A 375      26.836 -38.030 -40.481  1.00  3.87           C  
ATOM   5980  OE1 GLN A 375      27.337 -38.283 -39.377  1.00  3.87           O  
ATOM   5981  NE2 GLN A 375      25.608 -38.403 -40.818  1.00  3.87           N  
ATOM   5982  H   GLN A 375      25.048 -35.160 -42.139  1.00  3.87           H  
ATOM   5983  HA  GLN A 375      26.113 -35.317 -40.178  1.00  3.87           H  
ATOM   5984 1HB  GLN A 375      28.695 -35.446 -41.799  1.00  3.87           H  
ATOM   5985 2HB  GLN A 375      28.489 -35.934 -40.133  1.00  3.87           H  
ATOM   5986 1HG  GLN A 375      26.999 -37.215 -42.430  1.00  3.87           H  
ATOM   5987 2HG  GLN A 375      28.530 -37.818 -41.739  1.00  3.87           H  
ATOM   5988 1HE2 GLN A 375      25.038 -38.903 -40.168  1.00  3.87           H  
ATOM   5989 2HE2 GLN A 375      25.246 -38.174 -41.728  1.00  3.87           H  
ATOM   5990  N   LEU A 376      26.620 -32.475 -40.851  1.00  4.51           N  
ATOM   5991  CA  LEU A 376      27.031 -31.134 -40.492  1.00  4.51           C  
ATOM   5992  C   LEU A 376      26.425 -30.719 -39.180  1.00  4.51           C  
ATOM   5993  O   LEU A 376      25.657 -29.760 -39.088  1.00  4.51           O  
ATOM   5994  CB  LEU A 376      26.621 -30.173 -41.591  1.00  4.51           C  
ATOM   5995  CG  LEU A 376      27.205 -30.468 -42.935  1.00  4.51           C  
ATOM   5996  CD1 LEU A 376      26.646 -29.496 -43.946  1.00  4.51           C  
ATOM   5997  CD2 LEU A 376      28.710 -30.384 -42.847  1.00  4.51           C  
ATOM   5998  H   LEU A 376      25.797 -32.597 -41.433  1.00  4.51           H  
ATOM   5999  HA  LEU A 376      28.115 -31.116 -40.391  1.00  4.51           H  
ATOM   6000 1HB  LEU A 376      25.553 -30.231 -41.691  1.00  4.51           H  
ATOM   6001 2HB  LEU A 376      26.892 -29.167 -41.309  1.00  4.51           H  
ATOM   6002  HG  LEU A 376      26.930 -31.461 -43.234  1.00  4.51           H  
ATOM   6003 1HD1 LEU A 376      27.061 -29.716 -44.930  1.00  4.51           H  
ATOM   6004 2HD1 LEU A 376      25.560 -29.597 -43.981  1.00  4.51           H  
ATOM   6005 3HD1 LEU A 376      26.909 -28.480 -43.657  1.00  4.51           H  
ATOM   6006 1HD2 LEU A 376      29.146 -30.610 -43.822  1.00  4.51           H  
ATOM   6007 2HD2 LEU A 376      29.003 -29.382 -42.541  1.00  4.51           H  
ATOM   6008 3HD2 LEU A 376      29.068 -31.110 -42.113  1.00  4.51           H  
ATOM   6009  N   TYR A 377      26.845 -31.397 -38.134  1.00  5.26           N  
ATOM   6010  CA  TYR A 377      26.308 -31.141 -36.812  1.00  5.26           C  
ATOM   6011  C   TYR A 377      27.031 -29.947 -36.211  1.00  5.26           C  
ATOM   6012  O   TYR A 377      27.935 -30.087 -35.384  1.00  5.26           O  
ATOM   6013  CB  TYR A 377      26.443 -32.386 -35.944  1.00  5.26           C  
ATOM   6014  CG  TYR A 377      25.606 -33.557 -36.453  1.00  5.26           C  
ATOM   6015  CD1 TYR A 377      26.227 -34.667 -37.012  1.00  5.26           C  
ATOM   6016  CD2 TYR A 377      24.221 -33.513 -36.364  1.00  5.26           C  
ATOM   6017  CE1 TYR A 377      25.466 -35.730 -37.464  1.00  5.26           C  
ATOM   6018  CE2 TYR A 377      23.464 -34.576 -36.820  1.00  5.26           C  
ATOM   6019  CZ  TYR A 377      24.083 -35.683 -37.363  1.00  5.26           C  
ATOM   6020  OH  TYR A 377      23.328 -36.746 -37.805  1.00  5.26           O  
ATOM   6021  H   TYR A 377      27.513 -32.148 -38.310  1.00  5.26           H  
ATOM   6022  HA  TYR A 377      25.252 -30.883 -36.900  1.00  5.26           H  
ATOM   6023 1HB  TYR A 377      27.487 -32.699 -35.915  1.00  5.26           H  
ATOM   6024 2HB  TYR A 377      26.134 -32.158 -34.925  1.00  5.26           H  
ATOM   6025  HD1 TYR A 377      27.315 -34.705 -37.090  1.00  5.26           H  
ATOM   6026  HD2 TYR A 377      23.730 -32.641 -35.932  1.00  5.26           H  
ATOM   6027  HE1 TYR A 377      25.955 -36.601 -37.895  1.00  5.26           H  
ATOM   6028  HE2 TYR A 377      22.376 -34.542 -36.745  1.00  5.26           H  
ATOM   6029  HH  TYR A 377      22.397 -36.553 -37.673  1.00  5.26           H  
ATOM   6030  N   ILE A 378      26.622 -28.781 -36.693  1.00  6.02           N  
ATOM   6031  CA  ILE A 378      27.227 -27.497 -36.391  1.00  6.02           C  
ATOM   6032  C   ILE A 378      26.228 -26.577 -35.691  1.00  6.02           C  
ATOM   6033  O   ILE A 378      25.550 -26.995 -34.751  1.00  6.02           O  
ATOM   6034  OXT ILE A 378      25.930 -25.509 -36.221  1.00  6.02           O  
ATOM   6035  CB  ILE A 378      27.702 -26.848 -37.710  1.00  6.02           C  
ATOM   6036  CG1 ILE A 378      28.742 -27.762 -38.404  1.00  6.02           C  
ATOM   6037  CG2 ILE A 378      28.303 -25.474 -37.442  1.00  6.02           C  
ATOM   6038  CD1 ILE A 378      29.051 -27.361 -39.826  1.00  6.02           C  
ATOM   6039  H   ILE A 378      25.875 -28.828 -37.386  1.00  6.02           H  
ATOM   6040  HA  ILE A 378      28.081 -27.653 -35.734  1.00  6.02           H  
ATOM   6041  HB  ILE A 378      26.851 -26.750 -38.387  1.00  6.02           H  
ATOM   6042 1HG1 ILE A 378      29.667 -27.746 -37.827  1.00  6.02           H  
ATOM   6043 2HG1 ILE A 378      28.370 -28.774 -38.425  1.00  6.02           H  
ATOM   6044 1HG2 ILE A 378      28.624 -25.029 -38.383  1.00  6.02           H  
ATOM   6045 2HG2 ILE A 378      27.559 -24.831 -36.976  1.00  6.02           H  
ATOM   6046 3HG2 ILE A 378      29.160 -25.576 -36.777  1.00  6.02           H  
ATOM   6047 1HD1 ILE A 378      29.783 -28.050 -40.249  1.00  6.02           H  
ATOM   6048 2HD1 ILE A 378      28.139 -27.395 -40.418  1.00  6.02           H  
ATOM   6049 3HD1 ILE A 378      29.454 -26.351 -39.841  1.00  6.02           H  
TER    6050
ENDMDL

REMARK ID 641546 MODEL 3 PSEN 2 D
PFRMAT TS
TARGET PSEN 2 D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.544  -0.587  -4.050  1.00 12.81           N  
ATOM      2  CA  ARG A   1       1.776   0.043  -4.524  1.00 12.81           C  
ATOM      3  C   ARG A   1       2.285   1.095  -3.532  1.00 12.81           C  
ATOM      4  O   ARG A   1       2.131   2.292  -3.792  1.00 12.81           O  
ATOM      5  CB  ARG A   1       1.526   0.721  -5.865  1.00 12.81           C  
ATOM      6  CG  ARG A   1       1.160  -0.229  -6.997  1.00 12.81           C  
ATOM      7  CD  ARG A   1       0.835   0.496  -8.264  1.00 12.81           C  
ATOM      8  NE  ARG A   1       0.440  -0.424  -9.320  1.00 12.81           N  
ATOM      9  CZ  ARG A   1      -0.001  -0.064 -10.545  1.00 12.81           C  
ATOM     10  NH1 ARG A   1      -0.103   1.210 -10.864  1.00 12.81           N  
ATOM     11  NH2 ARG A   1      -0.334  -1.010 -11.408  1.00 12.81           N  
ATOM     12 1H   ARG A   1      -0.231  -0.265  -4.617  1.00 12.81           H  
ATOM     13 2H   ARG A   1       0.620  -1.590  -4.133  1.00 12.81           H  
ATOM     14 3H   ARG A   1       0.375  -0.338  -3.085  1.00 12.81           H  
ATOM     15  HA  ARG A   1       2.530  -0.728  -4.671  1.00 12.81           H  
ATOM     16 1HB  ARG A   1       0.717   1.442  -5.764  1.00 12.81           H  
ATOM     17 2HB  ARG A   1       2.419   1.270  -6.170  1.00 12.81           H  
ATOM     18 1HG  ARG A   1       2.000  -0.895  -7.191  1.00 12.81           H  
ATOM     19 2HG  ARG A   1       0.290  -0.818  -6.708  1.00 12.81           H  
ATOM     20 1HD  ARG A   1       0.014   1.189  -8.088  1.00 12.81           H  
ATOM     21 2HD  ARG A   1       1.711   1.050  -8.603  1.00 12.81           H  
ATOM     22  HE  ARG A   1       0.499  -1.414  -9.120  1.00 12.81           H  
ATOM     23 1HH1 ARG A   1       0.150   1.921 -10.196  1.00 12.81           H  
ATOM     24 2HH1 ARG A   1      -0.439   1.487 -11.780  1.00 12.81           H  
ATOM     25 1HH2 ARG A   1      -0.253  -1.981 -11.145  1.00 12.81           H  
ATOM     26 2HH2 ARG A   1      -0.688  -0.779 -12.345  1.00 12.81           H  
ATOM     27  N   PRO A   2       2.935   0.687  -2.416  1.00 12.42           N  
ATOM     28  CA  PRO A   2       3.401   1.527  -1.307  1.00 12.42           C  
ATOM     29  C   PRO A   2       4.075   2.869  -1.660  1.00 12.42           C  
ATOM     30  O   PRO A   2       3.751   3.855  -0.997  1.00 12.42           O  
ATOM     31  CB  PRO A   2       4.366   0.584  -0.570  1.00 12.42           C  
ATOM     32  CG  PRO A   2       3.773  -0.785  -0.800  1.00 12.42           C  
ATOM     33  CD  PRO A   2       3.299  -0.753  -2.248  1.00 12.42           C  
ATOM     34  HA  PRO A   2       2.539   1.726  -0.658  1.00 12.42           H  
ATOM     35 1HB  PRO A   2       5.395   0.696  -0.891  1.00 12.42           H  
ATOM     36 2HB  PRO A   2       4.361   0.844   0.501  1.00 12.42           H  
ATOM     37 1HG  PRO A   2       4.547  -1.551  -0.623  1.00 12.42           H  
ATOM     38 2HG  PRO A   2       2.962  -0.981  -0.086  1.00 12.42           H  
ATOM     39 1HD  PRO A   2       4.124  -1.030  -2.921  1.00 12.42           H  
ATOM     40 2HD  PRO A   2       2.441  -1.417  -2.342  1.00 12.42           H  
ATOM     41  N   PRO A   3       4.939   3.010  -2.701  1.00 11.95           N  
ATOM     42  CA  PRO A   3       5.537   4.286  -3.052  1.00 11.95           C  
ATOM     43  C   PRO A   3       4.467   5.335  -3.351  1.00 11.95           C  
ATOM     44  O   PRO A   3       4.705   6.536  -3.210  1.00 11.95           O  
ATOM     45  CB  PRO A   3       6.361   3.942  -4.298  1.00 11.95           C  
ATOM     46  CG  PRO A   3       6.665   2.465  -4.159  1.00 11.95           C  
ATOM     47  CD  PRO A   3       5.422   1.882  -3.556  1.00 11.95           C  
ATOM     48  HA  PRO A   3       6.191   4.615  -2.230  1.00 11.95           H  
ATOM     49 1HB  PRO A   3       5.781   4.172  -5.204  1.00 11.95           H  
ATOM     50 2HB  PRO A   3       7.266   4.567  -4.329  1.00 11.95           H  
ATOM     51 1HG  PRO A   3       6.904   2.029  -5.139  1.00 11.95           H  
ATOM     52 2HG  PRO A   3       7.548   2.326  -3.519  1.00 11.95           H  
ATOM     53 1HD  PRO A   3       4.737   1.685  -4.376  1.00 11.95           H  
ATOM     54 2HD  PRO A   3       5.679   0.994  -3.007  1.00 11.95           H  
ATOM     55  N   GLY A   4       3.263   4.890  -3.744  1.00 11.39           N  
ATOM     56  CA  GLY A   4       2.186   5.817  -4.024  1.00 11.39           C  
ATOM     57  C   GLY A   4       1.822   6.541  -2.743  1.00 11.39           C  
ATOM     58  O   GLY A   4       1.549   7.739  -2.749  1.00 11.39           O  
ATOM     59  H   GLY A   4       3.064   3.899  -3.833  1.00 11.39           H  
ATOM     60 1HA  GLY A   4       2.499   6.531  -4.784  1.00 11.39           H  
ATOM     61 2HA  GLY A   4       1.324   5.271  -4.407  1.00 11.39           H  
ATOM     62  N   LEU A   5       1.833   5.800  -1.631  1.00 10.75           N  
ATOM     63  CA  LEU A   5       1.499   6.360  -0.340  1.00 10.75           C  
ATOM     64  C   LEU A   5       2.604   7.286   0.097  1.00 10.75           C  
ATOM     65  O   LEU A   5       2.347   8.354   0.640  1.00 10.75           O  
ATOM     66  CB  LEU A   5       1.265   5.280   0.716  1.00 10.75           C  
ATOM     67  CG  LEU A   5       0.881   5.846   2.093  1.00 10.75           C  
ATOM     68  CD1 LEU A   5      -0.390   6.702   1.963  1.00 10.75           C  
ATOM     69  CD2 LEU A   5       0.673   4.716   3.083  1.00 10.75           C  
ATOM     70  H   LEU A   5       2.132   4.834  -1.675  1.00 10.75           H  
ATOM     71  HA  LEU A   5       0.581   6.939  -0.442  1.00 10.75           H  
ATOM     72 1HB  LEU A   5       0.470   4.620   0.377  1.00 10.75           H  
ATOM     73 2HB  LEU A   5       2.179   4.696   0.832  1.00 10.75           H  
ATOM     74  HG  LEU A   5       1.680   6.478   2.438  1.00 10.75           H  
ATOM     75 1HD1 LEU A   5      -0.656   7.127   2.935  1.00 10.75           H  
ATOM     76 2HD1 LEU A   5      -0.218   7.515   1.254  1.00 10.75           H  
ATOM     77 3HD1 LEU A   5      -1.214   6.087   1.605  1.00 10.75           H  
ATOM     78 1HD2 LEU A   5       0.414   5.132   4.060  1.00 10.75           H  
ATOM     79 2HD2 LEU A   5      -0.136   4.072   2.736  1.00 10.75           H  
ATOM     80 3HD2 LEU A   5       1.591   4.134   3.166  1.00 10.75           H  
ATOM     81  N   GLU A   6       3.851   6.875  -0.125  1.00 10.05           N  
ATOM     82  CA  GLU A   6       4.952   7.716   0.325  1.00 10.05           C  
ATOM     83  C   GLU A   6       4.878   9.085  -0.364  1.00 10.05           C  
ATOM     84  O   GLU A   6       5.079  10.128   0.278  1.00 10.05           O  
ATOM     85  CB  GLU A   6       6.297   7.046   0.019  1.00 10.05           C  
ATOM     86  CG  GLU A   6       6.585   5.794   0.853  1.00 10.05           C  
ATOM     87  CD  GLU A   6       7.900   5.123   0.495  1.00 10.05           C  
ATOM     88  OE1 GLU A   6       8.535   5.553  -0.440  1.00 10.05           O  
ATOM     89  OE2 GLU A   6       8.263   4.179   1.160  1.00 10.05           O  
ATOM     90  H   GLU A   6       4.007   5.972  -0.578  1.00 10.05           H  
ATOM     91  HA  GLU A   6       4.865   7.863   1.399  1.00 10.05           H  
ATOM     92 1HB  GLU A   6       6.330   6.766  -1.031  1.00 10.05           H  
ATOM     93 2HB  GLU A   6       7.102   7.758   0.192  1.00 10.05           H  
ATOM     94 1HG  GLU A   6       6.600   6.066   1.908  1.00 10.05           H  
ATOM     95 2HG  GLU A   6       5.768   5.084   0.699  1.00 10.05           H  
ATOM     96  N   GLU A   7       4.528   9.101  -1.656  1.00  9.33           N  
ATOM     97  CA  GLU A   7       4.381  10.373  -2.355  1.00  9.33           C  
ATOM     98  C   GLU A   7       3.219  11.170  -1.769  1.00  9.33           C  
ATOM     99  O   GLU A   7       3.361  12.362  -1.475  1.00  9.33           O  
ATOM    100  CB  GLU A   7       4.164  10.174  -3.859  1.00  9.33           C  
ATOM    101  CG  GLU A   7       4.061  11.500  -4.654  1.00  9.33           C  
ATOM    102  CD  GLU A   7       3.909  11.322  -6.162  1.00  9.33           C  
ATOM    103  OE1 GLU A   7       3.843  10.209  -6.616  1.00  9.33           O  
ATOM    104  OE2 GLU A   7       3.888  12.309  -6.855  1.00  9.33           O  
ATOM    105  H   GLU A   7       4.396   8.219  -2.157  1.00  9.33           H  
ATOM    106  HA  GLU A   7       5.293  10.950  -2.215  1.00  9.33           H  
ATOM    107 1HB  GLU A   7       4.983   9.584  -4.271  1.00  9.33           H  
ATOM    108 2HB  GLU A   7       3.243   9.609  -4.019  1.00  9.33           H  
ATOM    109 1HG  GLU A   7       3.194  12.044  -4.283  1.00  9.33           H  
ATOM    110 2HG  GLU A   7       4.943  12.105  -4.449  1.00  9.33           H  
ATOM    111  N   GLU A   8       2.072  10.512  -1.559  1.00  8.59           N  
ATOM    112  CA  GLU A   8       0.908  11.217  -1.040  1.00  8.59           C  
ATOM    113  C   GLU A   8       1.179  11.811   0.340  1.00  8.59           C  
ATOM    114  O   GLU A   8       0.791  12.953   0.617  1.00  8.59           O  
ATOM    115  CB  GLU A   8      -0.288  10.253  -0.973  1.00  8.59           C  
ATOM    116  CG  GLU A   8      -0.866   9.855  -2.338  1.00  8.59           C  
ATOM    117  CD  GLU A   8      -1.855   8.711  -2.270  1.00  8.59           C  
ATOM    118  OE1 GLU A   8      -1.972   8.106  -1.233  1.00  8.59           O  
ATOM    119  OE2 GLU A   8      -2.505   8.450  -3.259  1.00  8.59           O  
ATOM    120  H   GLU A   8       1.994   9.523  -1.808  1.00  8.59           H  
ATOM    121  HA  GLU A   8       0.678  12.027  -1.719  1.00  8.59           H  
ATOM    122 1HB  GLU A   8       0.013   9.343  -0.463  1.00  8.59           H  
ATOM    123 2HB  GLU A   8      -1.091  10.705  -0.389  1.00  8.59           H  
ATOM    124 1HG  GLU A   8      -1.381  10.706  -2.753  1.00  8.59           H  
ATOM    125 2HG  GLU A   8      -0.056   9.605  -3.013  1.00  8.59           H  
ATOM    126  N   LEU A   9       1.891  11.066   1.185  1.00  7.83           N  
ATOM    127  CA  LEU A   9       2.228  11.541   2.515  1.00  7.83           C  
ATOM    128  C   LEU A   9       3.171  12.723   2.452  1.00  7.83           C  
ATOM    129  O   LEU A   9       2.950  13.723   3.135  1.00  7.83           O  
ATOM    130  CB  LEU A   9       2.885  10.425   3.325  1.00  7.83           C  
ATOM    131  CG  LEU A   9       1.980   9.277   3.732  1.00  7.83           C  
ATOM    132  CD1 LEU A   9       2.818   8.185   4.367  1.00  7.83           C  
ATOM    133  CD2 LEU A   9       0.931   9.780   4.677  1.00  7.83           C  
ATOM    134  H   LEU A   9       2.176  10.132   0.900  1.00  7.83           H  
ATOM    135  HA  LEU A   9       1.312  11.849   3.013  1.00  7.83           H  
ATOM    136 1HB  LEU A   9       3.685   9.999   2.717  1.00  7.83           H  
ATOM    137 2HB  LEU A   9       3.323  10.846   4.208  1.00  7.83           H  
ATOM    138  HG  LEU A   9       1.492   8.871   2.858  1.00  7.83           H  
ATOM    139 1HD1 LEU A   9       2.174   7.355   4.658  1.00  7.83           H  
ATOM    140 2HD1 LEU A   9       3.562   7.837   3.649  1.00  7.83           H  
ATOM    141 3HD1 LEU A   9       3.317   8.579   5.249  1.00  7.83           H  
ATOM    142 1HD2 LEU A   9       0.272   8.955   4.964  1.00  7.83           H  
ATOM    143 2HD2 LEU A   9       1.402  10.191   5.563  1.00  7.83           H  
ATOM    144 3HD2 LEU A   9       0.341  10.553   4.183  1.00  7.83           H  
ATOM    145  N   THR A  10       4.146  12.659   1.545  1.00  7.06           N  
ATOM    146  CA  THR A  10       5.112  13.729   1.391  1.00  7.06           C  
ATOM    147  C   THR A  10       4.403  15.026   1.050  1.00  7.06           C  
ATOM    148  O   THR A  10       4.719  16.081   1.599  1.00  7.06           O  
ATOM    149  CB  THR A  10       6.128  13.391   0.284  1.00  7.06           C  
ATOM    150  OG1 THR A  10       6.849  12.198   0.642  1.00  7.06           O  
ATOM    151  CG2 THR A  10       7.097  14.542   0.090  1.00  7.06           C  
ATOM    152  H   THR A  10       4.267  11.814   0.985  1.00  7.06           H  
ATOM    153  HA  THR A  10       5.643  13.863   2.333  1.00  7.06           H  
ATOM    154  HB  THR A  10       5.600  13.215  -0.649  1.00  7.06           H  
ATOM    155  HG1 THR A  10       6.221  11.434   0.654  1.00  7.06           H  
ATOM    156 1HG2 THR A  10       7.804  14.289  -0.697  1.00  7.06           H  
ATOM    157 2HG2 THR A  10       6.541  15.437  -0.190  1.00  7.06           H  
ATOM    158 3HG2 THR A  10       7.635  14.723   1.020  1.00  7.06           H  
ATOM    159  N   LEU A  11       3.443  14.944   0.133  1.00  6.34           N  
ATOM    160  CA  LEU A  11       2.683  16.109  -0.280  1.00  6.34           C  
ATOM    161  C   LEU A  11       1.833  16.648   0.884  1.00  6.34           C  
ATOM    162  O   LEU A  11       1.823  17.857   1.156  1.00  6.34           O  
ATOM    163  CB  LEU A  11       1.814  15.675  -1.460  1.00  6.34           C  
ATOM    164  CG  LEU A  11       2.617  15.320  -2.725  1.00  6.34           C  
ATOM    165  CD1 LEU A  11       1.733  14.642  -3.704  1.00  6.34           C  
ATOM    166  CD2 LEU A  11       3.191  16.569  -3.325  1.00  6.34           C  
ATOM    167  H   LEU A  11       3.254  14.036  -0.298  1.00  6.34           H  
ATOM    168  HA  LEU A  11       3.376  16.883  -0.601  1.00  6.34           H  
ATOM    169 1HB  LEU A  11       1.245  14.791  -1.168  1.00  6.34           H  
ATOM    170 2HB  LEU A  11       1.114  16.473  -1.705  1.00  6.34           H  
ATOM    171  HG  LEU A  11       3.426  14.641  -2.466  1.00  6.34           H  
ATOM    172 1HD1 LEU A  11       2.312  14.387  -4.593  1.00  6.34           H  
ATOM    173 2HD1 LEU A  11       1.338  13.735  -3.256  1.00  6.34           H  
ATOM    174 3HD1 LEU A  11       0.936  15.292  -3.964  1.00  6.34           H  
ATOM    175 1HD2 LEU A  11       3.754  16.302  -4.217  1.00  6.34           H  
ATOM    176 2HD2 LEU A  11       2.391  17.245  -3.596  1.00  6.34           H  
ATOM    177 3HD2 LEU A  11       3.850  17.051  -2.605  1.00  6.34           H  
ATOM    178  N   LYS A  12       1.194  15.735   1.633  1.00  5.70           N  
ATOM    179  CA  LYS A  12       0.367  16.081   2.793  1.00  5.70           C  
ATOM    180  C   LYS A  12       1.192  16.816   3.856  1.00  5.70           C  
ATOM    181  O   LYS A  12       0.694  17.698   4.554  1.00  5.70           O  
ATOM    182  CB  LYS A  12      -0.281  14.836   3.412  1.00  5.70           C  
ATOM    183  CG  LYS A  12      -1.286  15.137   4.547  1.00  5.70           C  
ATOM    184  CD  LYS A  12      -1.905  13.847   5.130  1.00  5.70           C  
ATOM    185  CE  LYS A  12      -0.871  13.142   5.954  1.00  5.70           C  
ATOM    186  NZ  LYS A  12      -1.378  11.966   6.710  1.00  5.70           N  
ATOM    187  H   LYS A  12       1.243  14.752   1.364  1.00  5.70           H  
ATOM    188  HA  LYS A  12      -0.430  16.747   2.458  1.00  5.70           H  
ATOM    189 1HB  LYS A  12      -0.801  14.275   2.631  1.00  5.70           H  
ATOM    190 2HB  LYS A  12       0.496  14.189   3.816  1.00  5.70           H  
ATOM    191 1HG  LYS A  12      -0.776  15.679   5.345  1.00  5.70           H  
ATOM    192 2HG  LYS A  12      -2.094  15.771   4.160  1.00  5.70           H  
ATOM    193 1HD  LYS A  12      -2.758  14.101   5.766  1.00  5.70           H  
ATOM    194 2HD  LYS A  12      -2.246  13.188   4.327  1.00  5.70           H  
ATOM    195 1HE  LYS A  12      -0.065  12.819   5.296  1.00  5.70           H  
ATOM    196 2HE  LYS A  12      -0.491  13.854   6.655  1.00  5.70           H  
ATOM    197 1HZ  LYS A  12      -0.587  11.576   7.250  1.00  5.70           H  
ATOM    198 2HZ  LYS A  12      -2.116  12.251   7.359  1.00  5.70           H  
ATOM    199 3HZ  LYS A  12      -1.767  11.252   6.064  1.00  5.70           H  
ATOM    200  N   TYR A  13       2.468  16.448   3.980  1.00  5.12           N  
ATOM    201  CA  TYR A  13       3.352  17.045   4.972  1.00  5.12           C  
ATOM    202  C   TYR A  13       4.309  18.064   4.344  1.00  5.12           C  
ATOM    203  O   TYR A  13       5.370  18.342   4.909  1.00  5.12           O  
ATOM    204  CB  TYR A  13       4.222  15.998   5.669  1.00  5.12           C  
ATOM    205  CG  TYR A  13       3.505  14.873   6.361  1.00  5.12           C  
ATOM    206  CD1 TYR A  13       3.828  13.563   6.024  1.00  5.12           C  
ATOM    207  CD2 TYR A  13       2.520  15.121   7.286  1.00  5.12           C  
ATOM    208  CE1 TYR A  13       3.170  12.509   6.611  1.00  5.12           C  
ATOM    209  CE2 TYR A  13       1.857  14.059   7.870  1.00  5.12           C  
ATOM    210  CZ  TYR A  13       2.174  12.753   7.531  1.00  5.12           C  
ATOM    211  OH  TYR A  13       1.472  11.685   8.097  1.00  5.12           O  
ATOM    212  H   TYR A  13       2.822  15.693   3.394  1.00  5.12           H  
ATOM    213  HA  TYR A  13       2.743  17.554   5.709  1.00  5.12           H  
ATOM    214 1HB  TYR A  13       4.907  15.563   4.936  1.00  5.12           H  
ATOM    215 2HB  TYR A  13       4.817  16.511   6.409  1.00  5.12           H  
ATOM    216  HD1 TYR A  13       4.606  13.372   5.283  1.00  5.12           H  
ATOM    217  HD2 TYR A  13       2.255  16.146   7.544  1.00  5.12           H  
ATOM    218  HE1 TYR A  13       3.422  11.491   6.340  1.00  5.12           H  
ATOM    219  HE2 TYR A  13       1.062  14.245   8.584  1.00  5.12           H  
ATOM    220  HH  TYR A  13       1.920  10.857   7.887  1.00  5.12           H  
ATOM    221  N   GLY A  14       3.948  18.612   3.183  1.00  4.59           N  
ATOM    222  CA  GLY A  14       4.799  19.548   2.459  1.00  4.59           C  
ATOM    223  C   GLY A  14       4.661  21.003   2.905  1.00  4.59           C  
ATOM    224  O   GLY A  14       4.340  21.298   4.061  1.00  4.59           O  
ATOM    225  H   GLY A  14       3.068  18.339   2.743  1.00  4.59           H  
ATOM    226 1HA  GLY A  14       5.837  19.233   2.565  1.00  4.59           H  
ATOM    227 2HA  GLY A  14       4.563  19.472   1.398  1.00  4.59           H  
ATOM    228  N   ALA A  15       4.889  21.932   1.972  1.00  4.10           N  
ATOM    229  CA  ALA A  15       4.916  23.359   2.304  1.00  4.10           C  
ATOM    230  C   ALA A  15       3.639  23.844   2.970  1.00  4.10           C  
ATOM    231  O   ALA A  15       3.696  24.699   3.847  1.00  4.10           O  
ATOM    232  CB  ALA A  15       5.151  24.182   1.055  1.00  4.10           C  
ATOM    233  H   ALA A  15       5.102  21.638   1.029  1.00  4.10           H  
ATOM    234  HA  ALA A  15       5.742  23.522   2.997  1.00  4.10           H  
ATOM    235 1HB  ALA A  15       5.206  25.237   1.326  1.00  4.10           H  
ATOM    236 2HB  ALA A  15       6.086  23.878   0.587  1.00  4.10           H  
ATOM    237 3HB  ALA A  15       4.329  24.032   0.355  1.00  4.10           H  
ATOM    238  N   LYS A  16       2.483  23.315   2.584  1.00  3.64           N  
ATOM    239  CA  LYS A  16       1.248  23.782   3.206  1.00  3.64           C  
ATOM    240  C   LYS A  16       1.224  23.488   4.697  1.00  3.64           C  
ATOM    241  O   LYS A  16       0.692  24.264   5.481  1.00  3.64           O  
ATOM    242  CB  LYS A  16       0.031  23.154   2.572  1.00  3.64           C  
ATOM    243  CG  LYS A  16      -1.274  23.623   3.182  1.00  3.64           C  
ATOM    244  CD  LYS A  16      -1.624  25.073   2.862  1.00  3.64           C  
ATOM    245  CE  LYS A  16      -3.026  25.403   3.409  1.00  3.64           C  
ATOM    246  NZ  LYS A  16      -3.493  26.767   3.023  1.00  3.64           N  
ATOM    247  H   LYS A  16       2.462  22.601   1.870  1.00  3.64           H  
ATOM    248  HA  LYS A  16       1.185  24.860   3.078  1.00  3.64           H  
ATOM    249 1HB  LYS A  16       0.010  23.388   1.507  1.00  3.64           H  
ATOM    250 2HB  LYS A  16       0.082  22.072   2.674  1.00  3.64           H  
ATOM    251 1HG  LYS A  16      -2.052  23.006   2.826  1.00  3.64           H  
ATOM    252 2HG  LYS A  16      -1.221  23.504   4.260  1.00  3.64           H  
ATOM    253 1HD  LYS A  16      -0.889  25.741   3.318  1.00  3.64           H  
ATOM    254 2HD  LYS A  16      -1.616  25.223   1.780  1.00  3.64           H  
ATOM    255 1HE  LYS A  16      -3.727  24.674   3.030  1.00  3.64           H  
ATOM    256 2HE  LYS A  16      -3.008  25.331   4.496  1.00  3.64           H  
ATOM    257 1HZ  LYS A  16      -4.422  26.912   3.404  1.00  3.64           H  
ATOM    258 2HZ  LYS A  16      -2.866  27.466   3.383  1.00  3.64           H  
ATOM    259 3HZ  LYS A  16      -3.530  26.832   2.014  1.00  3.64           H  
ATOM    260  N   HIS A  17       1.779  22.347   5.082  1.00  3.21           N  
ATOM    261  CA  HIS A  17       1.804  21.885   6.459  1.00  3.21           C  
ATOM    262  C   HIS A  17       2.726  22.813   7.239  1.00  3.21           C  
ATOM    263  O   HIS A  17       2.410  23.267   8.347  1.00  3.21           O  
ATOM    264  CB  HIS A  17       2.204  20.413   6.441  1.00  3.21           C  
ATOM    265  CG  HIS A  17       2.291  19.683   7.703  1.00  3.21           C  
ATOM    266  ND1 HIS A  17       1.259  19.593   8.606  1.00  3.21           N  
ATOM    267  CD2 HIS A  17       3.286  18.921   8.192  1.00  3.21           C  
ATOM    268  CE1 HIS A  17       1.630  18.832   9.597  1.00  3.21           C  
ATOM    269  NE2 HIS A  17       2.839  18.395   9.366  1.00  3.21           N  
ATOM    270  H   HIS A  17       2.272  21.783   4.395  1.00  3.21           H  
ATOM    271  HA  HIS A  17       0.808  21.953   6.895  1.00  3.21           H  
ATOM    272 1HB  HIS A  17       1.511  19.873   5.796  1.00  3.21           H  
ATOM    273 2HB  HIS A  17       3.179  20.333   5.981  1.00  3.21           H  
ATOM    274  HD1 HIS A  17       0.349  20.045   8.594  1.00  3.21           H  
ATOM    275  HD2 HIS A  17       4.280  18.669   7.815  1.00  3.21           H  
ATOM    276  HE1 HIS A  17       0.970  18.651  10.427  1.00  3.21           H  
ATOM    277  N   VAL A  18       3.855  23.143   6.619  1.00  2.81           N  
ATOM    278  CA  VAL A  18       4.784  24.082   7.224  1.00  2.81           C  
ATOM    279  C   VAL A  18       4.090  25.429   7.458  1.00  2.81           C  
ATOM    280  O   VAL A  18       4.133  25.972   8.565  1.00  2.81           O  
ATOM    281  CB  VAL A  18       6.014  24.271   6.317  1.00  2.81           C  
ATOM    282  CG1 VAL A  18       6.837  25.404   6.818  1.00  2.81           C  
ATOM    283  CG2 VAL A  18       6.848  22.973   6.292  1.00  2.81           C  
ATOM    284  H   VAL A  18       4.060  22.724   5.708  1.00  2.81           H  
ATOM    285  HA  VAL A  18       5.104  23.681   8.179  1.00  2.81           H  
ATOM    286  HB  VAL A  18       5.689  24.519   5.318  1.00  2.81           H  
ATOM    287 1HG1 VAL A  18       7.684  25.549   6.171  1.00  2.81           H  
ATOM    288 2HG1 VAL A  18       6.231  26.311   6.823  1.00  2.81           H  
ATOM    289 3HG1 VAL A  18       7.174  25.198   7.808  1.00  2.81           H  
ATOM    290 1HG2 VAL A  18       7.714  23.104   5.647  1.00  2.81           H  
ATOM    291 2HG2 VAL A  18       7.181  22.734   7.298  1.00  2.81           H  
ATOM    292 3HG2 VAL A  18       6.230  22.155   5.908  1.00  2.81           H  
ATOM    293  N   ILE A  19       3.357  25.900   6.445  1.00  2.42           N  
ATOM    294  CA  ILE A  19       2.607  27.146   6.530  1.00  2.42           C  
ATOM    295  C   ILE A  19       1.537  27.101   7.615  1.00  2.42           C  
ATOM    296  O   ILE A  19       1.387  28.059   8.376  1.00  2.42           O  
ATOM    297  CB  ILE A  19       1.957  27.486   5.185  1.00  2.42           C  
ATOM    298  CG1 ILE A  19       3.051  27.842   4.166  1.00  2.42           C  
ATOM    299  CG2 ILE A  19       0.965  28.626   5.372  1.00  2.42           C  
ATOM    300  CD1 ILE A  19       2.559  27.884   2.741  1.00  2.42           C  
ATOM    301  H   ILE A  19       3.356  25.389   5.562  1.00  2.42           H  
ATOM    302  HA  ILE A  19       3.307  27.942   6.769  1.00  2.42           H  
ATOM    303  HB  ILE A  19       1.435  26.615   4.807  1.00  2.42           H  
ATOM    304 1HG1 ILE A  19       3.456  28.820   4.418  1.00  2.42           H  
ATOM    305 2HG1 ILE A  19       3.853  27.114   4.237  1.00  2.42           H  
ATOM    306 1HG2 ILE A  19       0.499  28.859   4.417  1.00  2.42           H  
ATOM    307 2HG2 ILE A  19       0.196  28.329   6.087  1.00  2.42           H  
ATOM    308 3HG2 ILE A  19       1.486  29.506   5.747  1.00  2.42           H  
ATOM    309 1HD1 ILE A  19       3.385  28.145   2.082  1.00  2.42           H  
ATOM    310 2HD1 ILE A  19       2.173  26.908   2.464  1.00  2.42           H  
ATOM    311 3HD1 ILE A  19       1.771  28.628   2.650  1.00  2.42           H  
ATOM    312  N   MET A  20       0.791  25.998   7.705  1.00  2.07           N  
ATOM    313  CA  MET A  20      -0.241  25.879   8.728  1.00  2.07           C  
ATOM    314  C   MET A  20       0.346  26.060  10.119  1.00  2.07           C  
ATOM    315  O   MET A  20      -0.267  26.724  10.952  1.00  2.07           O  
ATOM    316  CB  MET A  20      -0.953  24.538   8.594  1.00  2.07           C  
ATOM    317  CG  MET A  20      -1.850  24.448   7.375  1.00  2.07           C  
ATOM    318  SD  MET A  20      -2.415  22.784   7.055  1.00  2.07           S  
ATOM    319  CE  MET A  20      -3.481  22.489   8.448  1.00  2.07           C  
ATOM    320  H   MET A  20       0.926  25.241   7.037  1.00  2.07           H  
ATOM    321  HA  MET A  20      -0.968  26.670   8.574  1.00  2.07           H  
ATOM    322 1HB  MET A  20      -0.217  23.738   8.528  1.00  2.07           H  
ATOM    323 2HB  MET A  20      -1.558  24.355   9.482  1.00  2.07           H  
ATOM    324 1HG  MET A  20      -2.724  25.072   7.544  1.00  2.07           H  
ATOM    325 2HG  MET A  20      -1.346  24.826   6.506  1.00  2.07           H  
ATOM    326 1HE  MET A  20      -3.905  21.492   8.374  1.00  2.07           H  
ATOM    327 2HE  MET A  20      -2.905  22.567   9.373  1.00  2.07           H  
ATOM    328 3HE  MET A  20      -4.288  23.220   8.454  1.00  2.07           H  
ATOM    329  N   LEU A  21       1.528  25.494  10.379  1.00  1.76           N  
ATOM    330  CA  LEU A  21       2.168  25.722  11.673  1.00  1.76           C  
ATOM    331  C   LEU A  21       2.650  27.159  11.813  1.00  1.76           C  
ATOM    332  O   LEU A  21       2.549  27.765  12.885  1.00  1.76           O  
ATOM    333  CB  LEU A  21       3.346  24.815  11.944  1.00  1.76           C  
ATOM    334  CG  LEU A  21       3.933  25.089  13.327  1.00  1.76           C  
ATOM    335  CD1 LEU A  21       2.873  24.899  14.379  1.00  1.76           C  
ATOM    336  CD2 LEU A  21       5.029  24.204  13.552  1.00  1.76           C  
ATOM    337  H   LEU A  21       1.980  24.910   9.668  1.00  1.76           H  
ATOM    338  HA  LEU A  21       1.426  25.543  12.447  1.00  1.76           H  
ATOM    339 1HB  LEU A  21       3.033  23.777  11.893  1.00  1.76           H  
ATOM    340 2HB  LEU A  21       4.116  24.990  11.187  1.00  1.76           H  
ATOM    341  HG  LEU A  21       4.282  26.118  13.373  1.00  1.76           H  
ATOM    342 1HD1 LEU A  21       3.290  25.107  15.355  1.00  1.76           H  
ATOM    343 2HD1 LEU A  21       2.047  25.583  14.190  1.00  1.76           H  
ATOM    344 3HD1 LEU A  21       2.515  23.872  14.345  1.00  1.76           H  
ATOM    345 1HD2 LEU A  21       5.467  24.379  14.486  1.00  1.76           H  
ATOM    346 2HD2 LEU A  21       4.688  23.168  13.498  1.00  1.76           H  
ATOM    347 3HD2 LEU A  21       5.728  24.393  12.818  1.00  1.76           H  
ATOM    348  N   PHE A  22       3.214  27.708  10.742  1.00  1.49           N  
ATOM    349  CA  PHE A  22       3.724  29.060  10.808  1.00  1.49           C  
ATOM    350  C   PHE A  22       2.635  30.026  11.203  1.00  1.49           C  
ATOM    351  O   PHE A  22       2.887  30.944  11.969  1.00  1.49           O  
ATOM    352  CB  PHE A  22       4.323  29.517   9.491  1.00  1.49           C  
ATOM    353  CG  PHE A  22       5.625  28.932   9.219  1.00  1.49           C  
ATOM    354  CD1 PHE A  22       6.131  27.954  10.044  1.00  1.49           C  
ATOM    355  CD2 PHE A  22       6.382  29.374   8.155  1.00  1.49           C  
ATOM    356  CE1 PHE A  22       7.351  27.431   9.805  1.00  1.49           C  
ATOM    357  CE2 PHE A  22       7.616  28.840   7.931  1.00  1.49           C  
ATOM    358  CZ  PHE A  22       8.087  27.872   8.768  1.00  1.49           C  
ATOM    359  H   PHE A  22       3.306  27.171   9.878  1.00  1.49           H  
ATOM    360  HA  PHE A  22       4.506  29.093  11.564  1.00  1.49           H  
ATOM    361 1HB  PHE A  22       3.655  29.255   8.683  1.00  1.49           H  
ATOM    362 2HB  PHE A  22       4.427  30.599   9.496  1.00  1.49           H  
ATOM    363  HD1 PHE A  22       5.540  27.598  10.886  1.00  1.49           H  
ATOM    364  HD2 PHE A  22       5.989  30.152   7.505  1.00  1.49           H  
ATOM    365  HE1 PHE A  22       7.741  26.666  10.442  1.00  1.49           H  
ATOM    366  HE2 PHE A  22       8.227  29.182   7.098  1.00  1.49           H  
ATOM    367  HZ  PHE A  22       9.044  27.454   8.606  1.00  1.49           H  
ATOM    368  N   VAL A  23       1.414  29.837  10.722  1.00  1.27           N  
ATOM    369  CA  VAL A  23       0.377  30.780  11.106  1.00  1.27           C  
ATOM    370  C   VAL A  23       0.376  31.082  12.631  1.00  1.27           C  
ATOM    371  O   VAL A  23       0.746  32.200  12.986  1.00  1.27           O  
ATOM    372  CB  VAL A  23      -1.004  30.342  10.566  1.00  1.27           C  
ATOM    373  CG1 VAL A  23      -2.108  31.215  11.168  1.00  1.27           C  
ATOM    374  CG2 VAL A  23      -0.999  30.494   9.059  1.00  1.27           C  
ATOM    375  H   VAL A  23       1.234  29.073  10.066  1.00  1.27           H  
ATOM    376  HA  VAL A  23       0.598  31.719  10.598  1.00  1.27           H  
ATOM    377  HB  VAL A  23      -1.193  29.304  10.796  1.00  1.27           H  
ATOM    378 1HG1 VAL A  23      -3.072  30.909  10.764  1.00  1.27           H  
ATOM    379 2HG1 VAL A  23      -2.126  31.110  12.243  1.00  1.27           H  
ATOM    380 3HG1 VAL A  23      -1.921  32.258  10.914  1.00  1.27           H  
ATOM    381 1HG2 VAL A  23      -1.963  30.187   8.659  1.00  1.27           H  
ATOM    382 2HG2 VAL A  23      -0.813  31.536   8.803  1.00  1.27           H  
ATOM    383 3HG2 VAL A  23      -0.221  29.875   8.635  1.00  1.27           H  
ATOM    384  N   PRO A  24       0.044  30.172  13.579  1.00  1.09           N  
ATOM    385  CA  PRO A  24       0.085  30.481  14.995  1.00  1.09           C  
ATOM    386  C   PRO A  24       1.474  30.814  15.524  1.00  1.09           C  
ATOM    387  O   PRO A  24       1.595  31.549  16.505  1.00  1.09           O  
ATOM    388  CB  PRO A  24      -0.461  29.207  15.632  1.00  1.09           C  
ATOM    389  CG  PRO A  24      -0.223  28.135  14.615  1.00  1.09           C  
ATOM    390  CD  PRO A  24      -0.384  28.821  13.281  1.00  1.09           C  
ATOM    391  HA  PRO A  24      -0.588  31.318  15.177  1.00  1.09           H  
ATOM    392 1HB  PRO A  24       0.012  29.028  16.598  1.00  1.09           H  
ATOM    393 2HB  PRO A  24      -1.506  29.337  15.834  1.00  1.09           H  
ATOM    394 1HG  PRO A  24       0.768  27.679  14.740  1.00  1.09           H  
ATOM    395 2HG  PRO A  24      -0.951  27.347  14.747  1.00  1.09           H  
ATOM    396 1HD  PRO A  24       0.245  28.369  12.562  1.00  1.09           H  
ATOM    397 2HD  PRO A  24      -1.429  28.788  12.989  1.00  1.09           H  
ATOM    398  N   VAL A  25       2.544  30.354  14.873  1.00  0.96           N  
ATOM    399  CA  VAL A  25       3.853  30.724  15.397  1.00  0.96           C  
ATOM    400  C   VAL A  25       4.112  32.195  15.143  1.00  0.96           C  
ATOM    401  O   VAL A  25       4.559  32.928  16.032  1.00  0.96           O  
ATOM    402  CB  VAL A  25       4.966  29.875  14.787  1.00  0.96           C  
ATOM    403  CG1 VAL A  25       6.278  30.394  15.222  1.00  0.96           C  
ATOM    404  CG2 VAL A  25       4.812  28.463  15.239  1.00  0.96           C  
ATOM    405  H   VAL A  25       2.473  29.729  14.062  1.00  0.96           H  
ATOM    406  HA  VAL A  25       3.860  30.560  16.467  1.00  0.96           H  
ATOM    407  HB  VAL A  25       4.911  29.933  13.705  1.00  0.96           H  
ATOM    408 1HG1 VAL A  25       7.083  29.800  14.791  1.00  0.96           H  
ATOM    409 2HG1 VAL A  25       6.355  31.395  14.899  1.00  0.96           H  
ATOM    410 3HG1 VAL A  25       6.327  30.358  16.301  1.00  0.96           H  
ATOM    411 1HG2 VAL A  25       5.589  27.867  14.813  1.00  0.96           H  
ATOM    412 2HG2 VAL A  25       4.883  28.437  16.319  1.00  0.96           H  
ATOM    413 3HG2 VAL A  25       3.849  28.079  14.928  1.00  0.96           H  
ATOM    414  N   THR A  26       3.809  32.627  13.927  1.00  0.86           N  
ATOM    415  CA  THR A  26       3.995  33.999  13.545  1.00  0.86           C  
ATOM    416  C   THR A  26       3.009  34.888  14.255  1.00  0.86           C  
ATOM    417  O   THR A  26       3.371  35.979  14.680  1.00  0.86           O  
ATOM    418  CB  THR A  26       3.855  34.142  12.027  1.00  0.86           C  
ATOM    419  OG1 THR A  26       2.581  33.646  11.595  1.00  0.86           O  
ATOM    420  CG2 THR A  26       4.936  33.389  11.375  1.00  0.86           C  
ATOM    421  H   THR A  26       3.436  31.975  13.251  1.00  0.86           H  
ATOM    422  HA  THR A  26       4.998  34.304  13.830  1.00  0.86           H  
ATOM    423  HB  THR A  26       3.917  35.182  11.764  1.00  0.86           H  
ATOM    424  HG1 THR A  26       2.445  32.723  11.939  1.00  0.86           H  
ATOM    425 1HG2 THR A  26       4.863  33.491  10.296  1.00  0.86           H  
ATOM    426 2HG2 THR A  26       5.866  33.795  11.728  1.00  0.86           H  
ATOM    427 3HG2 THR A  26       4.872  32.342  11.645  1.00  0.86           H  
ATOM    428  N   LEU A  27       1.794  34.402  14.501  1.00  0.80           N  
ATOM    429  CA  LEU A  27       0.840  35.222  15.219  1.00  0.80           C  
ATOM    430  C   LEU A  27       1.328  35.467  16.633  1.00  0.80           C  
ATOM    431  O   LEU A  27       1.223  36.577  17.144  1.00  0.80           O  
ATOM    432  CB  LEU A  27      -0.538  34.579  15.210  1.00  0.80           C  
ATOM    433  CG  LEU A  27      -1.238  34.571  13.846  1.00  0.80           C  
ATOM    434  CD1 LEU A  27      -2.494  33.727  13.923  1.00  0.80           C  
ATOM    435  CD2 LEU A  27      -1.553  35.996  13.455  1.00  0.80           C  
ATOM    436  H   LEU A  27       1.518  33.494  14.126  1.00  0.80           H  
ATOM    437  HA  LEU A  27       0.761  36.180  14.713  1.00  0.80           H  
ATOM    438 1HB  LEU A  27      -0.427  33.560  15.541  1.00  0.80           H  
ATOM    439 2HB  LEU A  27      -1.174  35.105  15.917  1.00  0.80           H  
ATOM    440  HG  LEU A  27      -0.584  34.144  13.100  1.00  0.80           H  
ATOM    441 1HD1 LEU A  27      -2.986  33.723  12.951  1.00  0.80           H  
ATOM    442 2HD1 LEU A  27      -2.231  32.714  14.195  1.00  0.80           H  
ATOM    443 3HD1 LEU A  27      -3.167  34.144  14.669  1.00  0.80           H  
ATOM    444 1HD2 LEU A  27      -2.043  36.002  12.481  1.00  0.80           H  
ATOM    445 2HD2 LEU A  27      -2.213  36.440  14.199  1.00  0.80           H  
ATOM    446 3HD2 LEU A  27      -0.628  36.569  13.399  1.00  0.80           H  
ATOM    447  N   CYS A  28       1.937  34.463  17.264  1.00  0.75           N  
ATOM    448  CA  CYS A  28       2.440  34.678  18.609  1.00  0.75           C  
ATOM    449  C   CYS A  28       3.539  35.733  18.586  1.00  0.75           C  
ATOM    450  O   CYS A  28       3.559  36.655  19.410  1.00  0.75           O  
ATOM    451  CB  CYS A  28       3.070  33.407  19.155  1.00  0.75           C  
ATOM    452  SG  CYS A  28       1.986  32.080  19.460  1.00  0.75           S  
ATOM    453  H   CYS A  28       2.009  33.538  16.839  1.00  0.75           H  
ATOM    454  HA  CYS A  28       1.633  35.015  19.255  1.00  0.75           H  
ATOM    455 1HB  CYS A  28       3.861  33.061  18.489  1.00  0.75           H  
ATOM    456 2HB  CYS A  28       3.514  33.646  20.095  1.00  0.75           H  
ATOM    457  HG  CYS A  28       1.655  31.896  18.165  1.00  0.75           H  
ATOM    458  N   MET A  29       4.430  35.640  17.588  1.00  0.73           N  
ATOM    459  CA  MET A  29       5.537  36.582  17.506  1.00  0.73           C  
ATOM    460  C   MET A  29       5.012  38.000  17.249  1.00  0.73           C  
ATOM    461  O   MET A  29       5.494  38.959  17.855  1.00  0.73           O  
ATOM    462  CB  MET A  29       6.522  36.136  16.410  1.00  0.73           C  
ATOM    463  CG  MET A  29       7.321  34.827  16.753  1.00  0.73           C  
ATOM    464  SD  MET A  29       8.692  34.419  15.601  1.00  0.73           S  
ATOM    465  CE  MET A  29       8.049  33.864  14.051  1.00  0.73           C  
ATOM    466  H   MET A  29       4.366  34.868  16.921  1.00  0.73           H  
ATOM    467  HA  MET A  29       6.057  36.588  18.463  1.00  0.73           H  
ATOM    468 1HB  MET A  29       5.974  35.960  15.491  1.00  0.73           H  
ATOM    469 2HB  MET A  29       7.240  36.931  16.225  1.00  0.73           H  
ATOM    470 1HG  MET A  29       7.750  34.938  17.743  1.00  0.73           H  
ATOM    471 2HG  MET A  29       6.641  33.985  16.787  1.00  0.73           H  
ATOM    472 1HE  MET A  29       8.881  33.655  13.385  1.00  0.73           H  
ATOM    473 2HE  MET A  29       7.481  32.992  14.187  1.00  0.73           H  
ATOM    474 3HE  MET A  29       7.432  34.613  13.619  1.00  0.73           H  
ATOM    475  N   ILE A  30       3.984  38.121  16.405  1.00  0.71           N  
ATOM    476  CA  ILE A  30       3.354  39.396  16.071  1.00  0.71           C  
ATOM    477  C   ILE A  30       2.665  40.027  17.261  1.00  0.71           C  
ATOM    478  O   ILE A  30       2.818  41.220  17.510  1.00  0.71           O  
ATOM    479  CB  ILE A  30       2.352  39.229  14.921  1.00  0.71           C  
ATOM    480  CG1 ILE A  30       3.117  38.892  13.622  1.00  0.71           C  
ATOM    481  CG2 ILE A  30       1.500  40.485  14.777  1.00  0.71           C  
ATOM    482  CD1 ILE A  30       2.240  38.380  12.507  1.00  0.71           C  
ATOM    483  H   ILE A  30       3.634  37.282  15.945  1.00  0.71           H  
ATOM    484  HA  ILE A  30       4.137  40.077  15.735  1.00  0.71           H  
ATOM    485  HB  ILE A  30       1.704  38.384  15.141  1.00  0.71           H  
ATOM    486 1HG1 ILE A  30       3.617  39.793  13.274  1.00  0.71           H  
ATOM    487 2HG1 ILE A  30       3.870  38.158  13.842  1.00  0.71           H  
ATOM    488 1HG2 ILE A  30       0.785  40.342  13.971  1.00  0.71           H  
ATOM    489 2HG2 ILE A  30       0.965  40.670  15.709  1.00  0.71           H  
ATOM    490 3HG2 ILE A  30       2.140  41.338  14.551  1.00  0.71           H  
ATOM    491 1HD1 ILE A  30       2.854  38.172  11.631  1.00  0.71           H  
ATOM    492 2HD1 ILE A  30       1.749  37.463  12.828  1.00  0.71           H  
ATOM    493 3HD1 ILE A  30       1.491  39.128  12.259  1.00  0.71           H  
ATOM    494  N   VAL A  31       1.906  39.237  18.016  1.00  0.70           N  
ATOM    495  CA  VAL A  31       1.218  39.766  19.183  1.00  0.70           C  
ATOM    496  C   VAL A  31       2.214  40.325  20.184  1.00  0.70           C  
ATOM    497  O   VAL A  31       2.009  41.412  20.741  1.00  0.70           O  
ATOM    498  CB  VAL A  31       0.363  38.680  19.860  1.00  0.70           C  
ATOM    499  CG1 VAL A  31      -0.150  39.189  21.207  1.00  0.70           C  
ATOM    500  CG2 VAL A  31      -0.827  38.323  18.973  1.00  0.70           C  
ATOM    501  H   VAL A  31       1.795  38.254  17.766  1.00  0.70           H  
ATOM    502  HA  VAL A  31       0.561  40.571  18.857  1.00  0.70           H  
ATOM    503  HB  VAL A  31       0.983  37.793  20.030  1.00  0.70           H  
ATOM    504 1HG1 VAL A  31      -0.746  38.411  21.683  1.00  0.70           H  
ATOM    505 2HG1 VAL A  31       0.696  39.444  21.847  1.00  0.70           H  
ATOM    506 3HG1 VAL A  31      -0.765  40.074  21.052  1.00  0.70           H  
ATOM    507 1HG2 VAL A  31      -1.418  37.548  19.459  1.00  0.70           H  
ATOM    508 2HG2 VAL A  31      -1.440  39.209  18.818  1.00  0.70           H  
ATOM    509 3HG2 VAL A  31      -0.484  37.964  18.018  1.00  0.70           H  
ATOM    510  N   VAL A  32       3.306  39.600  20.418  1.00  0.70           N  
ATOM    511  CA  VAL A  32       4.300  40.082  21.357  1.00  0.70           C  
ATOM    512  C   VAL A  32       4.997  41.341  20.862  1.00  0.70           C  
ATOM    513  O   VAL A  32       5.090  42.324  21.594  1.00  0.70           O  
ATOM    514  CB  VAL A  32       5.317  38.982  21.641  1.00  0.70           C  
ATOM    515  CG1 VAL A  32       6.460  39.489  22.466  1.00  0.70           C  
ATOM    516  CG2 VAL A  32       4.615  37.922  22.372  1.00  0.70           C  
ATOM    517  H   VAL A  32       3.440  38.698  19.948  1.00  0.70           H  
ATOM    518  HA  VAL A  32       3.791  40.316  22.292  1.00  0.70           H  
ATOM    519  HB  VAL A  32       5.723  38.596  20.697  1.00  0.70           H  
ATOM    520 1HG1 VAL A  32       7.154  38.671  22.656  1.00  0.70           H  
ATOM    521 2HG1 VAL A  32       6.957  40.278  21.921  1.00  0.70           H  
ATOM    522 3HG1 VAL A  32       6.092  39.868  23.402  1.00  0.70           H  
ATOM    523 1HG2 VAL A  32       5.284  37.153  22.592  1.00  0.70           H  
ATOM    524 2HG2 VAL A  32       4.217  38.313  23.290  1.00  0.70           H  
ATOM    525 3HG2 VAL A  32       3.806  37.545  21.758  1.00  0.70           H  
ATOM    526  N   VAL A  33       5.447  41.354  19.612  1.00  0.72           N  
ATOM    527  CA  VAL A  33       6.124  42.540  19.110  1.00  0.72           C  
ATOM    528  C   VAL A  33       5.206  43.741  19.067  1.00  0.72           C  
ATOM    529  O   VAL A  33       5.591  44.840  19.478  1.00  0.72           O  
ATOM    530  CB  VAL A  33       6.677  42.294  17.712  1.00  0.72           C  
ATOM    531  CG1 VAL A  33       7.192  43.593  17.116  1.00  0.72           C  
ATOM    532  CG2 VAL A  33       7.780  41.289  17.809  1.00  0.72           C  
ATOM    533  H   VAL A  33       5.343  40.533  19.012  1.00  0.72           H  
ATOM    534  HA  VAL A  33       6.959  42.761  19.774  1.00  0.72           H  
ATOM    535  HB  VAL A  33       5.881  41.910  17.068  1.00  0.72           H  
ATOM    536 1HG1 VAL A  33       7.577  43.386  16.131  1.00  0.72           H  
ATOM    537 2HG1 VAL A  33       6.378  44.314  17.049  1.00  0.72           H  
ATOM    538 3HG1 VAL A  33       7.978  43.999  17.735  1.00  0.72           H  
ATOM    539 1HG2 VAL A  33       8.172  41.100  16.815  1.00  0.72           H  
ATOM    540 2HG2 VAL A  33       8.563  41.662  18.445  1.00  0.72           H  
ATOM    541 3HG2 VAL A  33       7.402  40.367  18.230  1.00  0.72           H  
ATOM    542  N   ALA A  34       3.982  43.540  18.578  1.00  0.75           N  
ATOM    543  CA  ALA A  34       3.026  44.619  18.500  1.00  0.75           C  
ATOM    544  C   ALA A  34       2.759  45.182  19.882  1.00  0.75           C  
ATOM    545  O   ALA A  34       2.710  46.406  20.047  1.00  0.75           O  
ATOM    546  CB  ALA A  34       1.737  44.121  17.876  1.00  0.75           C  
ATOM    547  H   ALA A  34       3.702  42.620  18.249  1.00  0.75           H  
ATOM    548  HA  ALA A  34       3.450  45.410  17.883  1.00  0.75           H  
ATOM    549 1HB  ALA A  34       1.024  44.940  17.805  1.00  0.75           H  
ATOM    550 2HB  ALA A  34       1.944  43.727  16.880  1.00  0.75           H  
ATOM    551 3HB  ALA A  34       1.323  43.326  18.500  1.00  0.75           H  
ATOM    552  N   THR A  35       2.655  44.302  20.890  1.00  0.81           N  
ATOM    553  CA  THR A  35       2.432  44.746  22.251  1.00  0.81           C  
ATOM    554  C   THR A  35       3.610  45.551  22.769  1.00  0.81           C  
ATOM    555  O   THR A  35       3.423  46.604  23.371  1.00  0.81           O  
ATOM    556  CB  THR A  35       2.203  43.589  23.216  1.00  0.81           C  
ATOM    557  OG1 THR A  35       1.014  42.841  22.850  1.00  0.81           O  
ATOM    558  CG2 THR A  35       2.087  44.187  24.584  1.00  0.81           C  
ATOM    559  H   THR A  35       2.691  43.297  20.711  1.00  0.81           H  
ATOM    560  HA  THR A  35       1.550  45.384  22.265  1.00  0.81           H  
ATOM    561  HB  THR A  35       3.055  42.922  23.181  1.00  0.81           H  
ATOM    562  HG1 THR A  35       1.182  42.435  21.960  1.00  0.81           H  
ATOM    563 1HG2 THR A  35       1.971  43.434  25.316  1.00  0.81           H  
ATOM    564 2HG2 THR A  35       3.002  44.730  24.779  1.00  0.81           H  
ATOM    565 3HG2 THR A  35       1.240  44.870  24.621  1.00  0.81           H  
ATOM    566  N   ILE A  36       4.825  45.070  22.522  1.00  0.88           N  
ATOM    567  CA  ILE A  36       6.032  45.747  22.983  1.00  0.88           C  
ATOM    568  C   ILE A  36       6.169  47.137  22.398  1.00  0.88           C  
ATOM    569  O   ILE A  36       6.542  48.080  23.097  1.00  0.88           O  
ATOM    570  CB  ILE A  36       7.275  44.911  22.665  1.00  0.88           C  
ATOM    571  CG1 ILE A  36       7.268  43.690  23.533  1.00  0.88           C  
ATOM    572  CG2 ILE A  36       8.536  45.704  22.849  1.00  0.88           C  
ATOM    573  CD1 ILE A  36       8.250  42.708  23.109  1.00  0.88           C  
ATOM    574  H   ILE A  36       4.916  44.186  22.019  1.00  0.88           H  
ATOM    575  HA  ILE A  36       5.967  45.848  24.064  1.00  0.88           H  
ATOM    576  HB  ILE A  36       7.217  44.574  21.629  1.00  0.88           H  
ATOM    577 1HG1 ILE A  36       7.482  43.977  24.563  1.00  0.88           H  
ATOM    578 2HG1 ILE A  36       6.286  43.243  23.502  1.00  0.88           H  
ATOM    579 1HG2 ILE A  36       9.391  45.080  22.609  1.00  0.88           H  
ATOM    580 2HG2 ILE A  36       8.529  46.574  22.196  1.00  0.88           H  
ATOM    581 3HG2 ILE A  36       8.588  46.016  23.872  1.00  0.88           H  
ATOM    582 1HD1 ILE A  36       8.188  41.858  23.760  1.00  0.88           H  
ATOM    583 2HD1 ILE A  36       8.033  42.409  22.090  1.00  0.88           H  
ATOM    584 3HD1 ILE A  36       9.242  43.142  23.158  1.00  0.88           H  
ATOM    585  N   LYS A  37       5.880  47.279  21.110  1.00  0.97           N  
ATOM    586  CA  LYS A  37       5.983  48.590  20.501  1.00  0.97           C  
ATOM    587  C   LYS A  37       4.807  49.497  20.872  1.00  0.97           C  
ATOM    588  O   LYS A  37       4.974  50.710  21.011  1.00  0.97           O  
ATOM    589  CB  LYS A  37       6.130  48.449  18.991  1.00  0.97           C  
ATOM    590  CG  LYS A  37       7.446  47.806  18.595  1.00  0.97           C  
ATOM    591  CD  LYS A  37       8.588  48.654  19.141  1.00  0.97           C  
ATOM    592  CE  LYS A  37       9.948  48.139  18.753  1.00  0.97           C  
ATOM    593  NZ  LYS A  37      11.018  48.928  19.412  1.00  0.97           N  
ATOM    594  H   LYS A  37       5.602  46.467  20.555  1.00  0.97           H  
ATOM    595  HA  LYS A  37       6.886  49.066  20.881  1.00  0.97           H  
ATOM    596 1HB  LYS A  37       5.318  47.820  18.609  1.00  0.97           H  
ATOM    597 2HB  LYS A  37       6.054  49.423  18.514  1.00  0.97           H  
ATOM    598 1HG  LYS A  37       7.503  46.796  19.017  1.00  0.97           H  
ATOM    599 2HG  LYS A  37       7.521  47.738  17.510  1.00  0.97           H  
ATOM    600 1HD  LYS A  37       8.487  49.676  18.779  1.00  0.97           H  
ATOM    601 2HD  LYS A  37       8.532  48.670  20.231  1.00  0.97           H  
ATOM    602 1HE  LYS A  37      10.035  47.104  19.049  1.00  0.97           H  
ATOM    603 2HE  LYS A  37      10.077  48.207  17.672  1.00  0.97           H  
ATOM    604 1HZ  LYS A  37      11.941  48.568  19.141  1.00  0.97           H  
ATOM    605 2HZ  LYS A  37      10.975  49.890  19.131  1.00  0.97           H  
ATOM    606 3HZ  LYS A  37      10.929  48.865  20.409  1.00  0.97           H  
ATOM    607  N   SER A  38       3.623  48.916  21.064  1.00  1.06           N  
ATOM    608  CA  SER A  38       2.442  49.682  21.439  1.00  1.06           C  
ATOM    609  C   SER A  38       2.523  50.181  22.888  1.00  1.06           C  
ATOM    610  O   SER A  38       2.080  51.294  23.204  1.00  1.06           O  
ATOM    611  CB  SER A  38       1.209  48.817  21.281  1.00  1.06           C  
ATOM    612  OG  SER A  38       1.010  48.464  19.942  1.00  1.06           O  
ATOM    613  H   SER A  38       3.512  47.915  20.914  1.00  1.06           H  
ATOM    614  HA  SER A  38       2.364  50.544  20.777  1.00  1.06           H  
ATOM    615 1HB  SER A  38       1.317  47.916  21.885  1.00  1.06           H  
ATOM    616 2HB  SER A  38       0.343  49.351  21.646  1.00  1.06           H  
ATOM    617  HG  SER A  38       1.728  47.825  19.739  1.00  1.06           H  
ATOM    618  N   VAL A  39       3.051  49.328  23.773  1.00  1.13           N  
ATOM    619  CA  VAL A  39       3.137  49.599  25.199  1.00  1.13           C  
ATOM    620  C   VAL A  39       4.548  49.548  25.803  1.00  1.13           C  
ATOM    621  O   VAL A  39       5.136  48.479  25.987  1.00  1.13           O  
ATOM    622  CB  VAL A  39       2.242  48.582  25.934  1.00  1.13           C  
ATOM    623  CG1 VAL A  39       2.353  48.792  27.386  1.00  1.13           C  
ATOM    624  CG2 VAL A  39       0.805  48.763  25.518  1.00  1.13           C  
ATOM    625  H   VAL A  39       3.383  48.427  23.446  1.00  1.13           H  
ATOM    626  HA  VAL A  39       2.736  50.596  25.368  1.00  1.13           H  
ATOM    627  HB  VAL A  39       2.549  47.585  25.683  1.00  1.13           H  
ATOM    628 1HG1 VAL A  39       1.716  48.104  27.930  1.00  1.13           H  
ATOM    629 2HG1 VAL A  39       3.372  48.638  27.671  1.00  1.13           H  
ATOM    630 3HG1 VAL A  39       2.065  49.785  27.593  1.00  1.13           H  
ATOM    631 1HG2 VAL A  39       0.205  48.048  26.044  1.00  1.13           H  
ATOM    632 2HG2 VAL A  39       0.479  49.766  25.772  1.00  1.13           H  
ATOM    633 3HG2 VAL A  39       0.700  48.604  24.451  1.00  1.13           H  
ATOM    634  N   ARG A  40       5.029  50.715  26.242  1.00  1.19           N  
ATOM    635  CA  ARG A  40       6.366  50.892  26.821  1.00  1.19           C  
ATOM    636  C   ARG A  40       6.599  50.092  28.096  1.00  1.19           C  
ATOM    637  O   ARG A  40       7.733  49.705  28.417  1.00  1.19           O  
ATOM    638  CB  ARG A  40       6.586  52.372  27.099  1.00  1.19           C  
ATOM    639  CG  ARG A  40       5.679  52.984  28.190  1.00  1.19           C  
ATOM    640  CD  ARG A  40       5.815  54.471  28.206  1.00  1.19           C  
ATOM    641  NE  ARG A  40       4.833  55.138  29.070  1.00  1.19           N  
ATOM    642  CZ  ARG A  40       4.997  55.454  30.376  1.00  1.19           C  
ATOM    643  NH1 ARG A  40       6.114  55.182  31.023  1.00  1.19           N  
ATOM    644  NH2 ARG A  40       4.009  56.062  31.019  1.00  1.19           N  
ATOM    645  H   ARG A  40       4.459  51.537  26.094  1.00  1.19           H  
ATOM    646  HA  ARG A  40       7.096  50.570  26.077  1.00  1.19           H  
ATOM    647 1HB  ARG A  40       7.618  52.527  27.421  1.00  1.19           H  
ATOM    648 2HB  ARG A  40       6.439  52.943  26.185  1.00  1.19           H  
ATOM    649 1HG  ARG A  40       4.635  52.722  28.008  1.00  1.19           H  
ATOM    650 2HG  ARG A  40       5.986  52.612  29.171  1.00  1.19           H  
ATOM    651 1HD  ARG A  40       6.812  54.721  28.576  1.00  1.19           H  
ATOM    652 2HD  ARG A  40       5.698  54.858  27.196  1.00  1.19           H  
ATOM    653  HE  ARG A  40       3.947  55.382  28.648  1.00  1.19           H  
ATOM    654 1HH1 ARG A  40       6.901  54.694  30.572  1.00  1.19           H  
ATOM    655 2HH1 ARG A  40       6.206  55.429  31.994  1.00  1.19           H  
ATOM    656 1HH2 ARG A  40       3.147  56.280  30.534  1.00  1.19           H  
ATOM    657 2HH2 ARG A  40       4.118  56.308  31.991  1.00  1.19           H  
ATOM    658  N   PHE A  41       5.513  49.752  28.767  1.00  1.24           N  
ATOM    659  CA  PHE A  41       5.573  49.024  30.012  1.00  1.24           C  
ATOM    660  C   PHE A  41       6.085  47.597  29.861  1.00  1.24           C  
ATOM    661  O   PHE A  41       6.351  46.939  30.868  1.00  1.24           O  
ATOM    662  CB  PHE A  41       4.223  49.039  30.704  1.00  1.24           C  
ATOM    663  CG  PHE A  41       3.888  50.356  31.341  1.00  1.24           C  
ATOM    664  CD1 PHE A  41       4.888  51.242  31.700  1.00  1.24           C  
ATOM    665  CD2 PHE A  41       2.577  50.706  31.595  1.00  1.24           C  
ATOM    666  CE1 PHE A  41       4.580  52.438  32.295  1.00  1.24           C  
ATOM    667  CE2 PHE A  41       2.265  51.910  32.179  1.00  1.24           C  
ATOM    668  CZ  PHE A  41       3.265  52.781  32.532  1.00  1.24           C  
ATOM    669  H   PHE A  41       4.614  50.056  28.418  1.00  1.24           H  
ATOM    670  HA  PHE A  41       6.271  49.550  30.665  1.00  1.24           H  
ATOM    671 1HB  PHE A  41       3.439  48.793  30.005  1.00  1.24           H  
ATOM    672 2HB  PHE A  41       4.213  48.281  31.464  1.00  1.24           H  
ATOM    673  HD1 PHE A  41       5.934  50.987  31.518  1.00  1.24           H  
ATOM    674  HD2 PHE A  41       1.789  50.010  31.324  1.00  1.24           H  
ATOM    675  HE1 PHE A  41       5.388  53.109  32.578  1.00  1.24           H  
ATOM    676  HE2 PHE A  41       1.236  52.168  32.361  1.00  1.24           H  
ATOM    677  HZ  PHE A  41       3.019  53.731  33.001  1.00  1.24           H  
ATOM    678  N   TYR A  42       6.249  47.108  28.623  1.00  1.32           N  
ATOM    679  CA  TYR A  42       6.814  45.777  28.445  1.00  1.32           C  
ATOM    680  C   TYR A  42       8.310  45.829  28.163  1.00  1.32           C  
ATOM    681  O   TYR A  42       8.922  44.793  27.919  1.00  1.32           O  
ATOM    682  CB  TYR A  42       6.084  45.031  27.346  1.00  1.32           C  
ATOM    683  CG  TYR A  42       4.717  44.720  27.749  1.00  1.32           C  
ATOM    684  CD1 TYR A  42       3.732  45.514  27.318  1.00  1.32           C  
ATOM    685  CD2 TYR A  42       4.444  43.645  28.567  1.00  1.32           C  
ATOM    686  CE1 TYR A  42       2.438  45.275  27.686  1.00  1.32           C  
ATOM    687  CE2 TYR A  42       3.150  43.402  28.938  1.00  1.32           C  
ATOM    688  CZ  TYR A  42       2.160  44.230  28.490  1.00  1.32           C  
ATOM    689  OH  TYR A  42       0.902  44.016  28.849  1.00  1.32           O  
ATOM    690  H   TYR A  42       5.985  47.658  27.798  1.00  1.32           H  
ATOM    691  HA  TYR A  42       6.680  45.220  29.369  1.00  1.32           H  
ATOM    692 1HB  TYR A  42       6.048  45.644  26.444  1.00  1.32           H  
ATOM    693 2HB  TYR A  42       6.602  44.100  27.107  1.00  1.32           H  
ATOM    694  HD1 TYR A  42       3.987  46.344  26.678  1.00  1.32           H  
ATOM    695  HD2 TYR A  42       5.246  42.996  28.915  1.00  1.32           H  
ATOM    696  HE1 TYR A  42       1.635  45.915  27.339  1.00  1.32           H  
ATOM    697  HE2 TYR A  42       2.913  42.557  29.587  1.00  1.32           H  
ATOM    698  HH  TYR A  42       0.329  44.672  28.441  1.00  1.32           H  
ATOM    699  N   THR A  43       8.896  47.033  28.219  1.00  1.41           N  
ATOM    700  CA  THR A  43      10.329  47.202  28.040  1.00  1.41           C  
ATOM    701  C   THR A  43      10.921  47.789  29.324  1.00  1.41           C  
ATOM    702  O   THR A  43      12.114  47.641  29.602  1.00  1.41           O  
ATOM    703  CB  THR A  43      10.643  48.135  26.853  1.00  1.41           C  
ATOM    704  OG1 THR A  43      10.146  49.461  27.113  1.00  1.41           O  
ATOM    705  CG2 THR A  43       9.972  47.606  25.611  1.00  1.41           C  
ATOM    706  H   THR A  43       8.338  47.864  28.392  1.00  1.41           H  
ATOM    707  HA  THR A  43      10.788  46.230  27.858  1.00  1.41           H  
ATOM    708  HB  THR A  43      11.720  48.177  26.692  1.00  1.41           H  
ATOM    709  HG1 THR A  43       9.281  49.418  27.574  1.00  1.41           H  
ATOM    710 1HG2 THR A  43      10.194  48.257  24.767  1.00  1.41           H  
ATOM    711 2HG2 THR A  43      10.341  46.608  25.407  1.00  1.41           H  
ATOM    712 3HG2 THR A  43       8.892  47.574  25.769  1.00  1.41           H  
ATOM    713  N   GLU A  44      10.062  48.415  30.136  1.00  1.54           N  
ATOM    714  CA  GLU A  44      10.500  49.038  31.383  1.00  1.54           C  
ATOM    715  C   GLU A  44      10.625  48.005  32.513  1.00  1.54           C  
ATOM    716  O   GLU A  44       9.633  47.429  32.980  1.00  1.54           O  
ATOM    717  CB  GLU A  44       9.541  50.167  31.787  1.00  1.54           C  
ATOM    718  CG  GLU A  44       9.523  51.365  30.812  1.00  1.54           C  
ATOM    719  CD  GLU A  44       8.609  52.501  31.236  1.00  1.54           C  
ATOM    720  OE1 GLU A  44       8.035  52.415  32.297  1.00  1.54           O  
ATOM    721  OE2 GLU A  44       8.472  53.453  30.486  1.00  1.54           O  
ATOM    722  H   GLU A  44       9.101  48.525  29.830  1.00  1.54           H  
ATOM    723  HA  GLU A  44      11.484  49.475  31.218  1.00  1.54           H  
ATOM    724 1HB  GLU A  44       8.526  49.775  31.865  1.00  1.54           H  
ATOM    725 2HB  GLU A  44       9.827  50.542  32.763  1.00  1.54           H  
ATOM    726 1HG  GLU A  44      10.537  51.752  30.735  1.00  1.54           H  
ATOM    727 2HG  GLU A  44       9.234  51.020  29.830  1.00  1.54           H  
ATOM    728  N   LYS A  45      11.857  47.799  32.980  1.00  1.68           N  
ATOM    729  CA  LYS A  45      12.156  46.767  33.979  1.00  1.68           C  
ATOM    730  C   LYS A  45      11.818  47.229  35.395  1.00  1.68           C  
ATOM    731  O   LYS A  45      12.706  47.491  36.206  1.00  1.68           O  
ATOM    732  CB  LYS A  45      13.642  46.399  33.922  1.00  1.68           C  
ATOM    733  CG  LYS A  45      14.158  45.941  32.543  1.00  1.68           C  
ATOM    734  CD  LYS A  45      13.538  44.636  32.071  1.00  1.68           C  
ATOM    735  CE  LYS A  45      14.151  44.206  30.738  1.00  1.68           C  
ATOM    736  NZ  LYS A  45      13.566  42.950  30.247  1.00  1.68           N  
ATOM    737  H   LYS A  45      12.616  48.332  32.581  1.00  1.68           H  
ATOM    738  HA  LYS A  45      11.557  45.881  33.755  1.00  1.68           H  
ATOM    739 1HB  LYS A  45      14.240  47.255  34.235  1.00  1.68           H  
ATOM    740 2HB  LYS A  45      13.834  45.590  34.631  1.00  1.68           H  
ATOM    741 1HG  LYS A  45      13.926  46.714  31.804  1.00  1.68           H  
ATOM    742 2HG  LYS A  45      15.239  45.819  32.584  1.00  1.68           H  
ATOM    743 1HD  LYS A  45      13.697  43.843  32.809  1.00  1.68           H  
ATOM    744 2HD  LYS A  45      12.461  44.766  31.933  1.00  1.68           H  
ATOM    745 1HE  LYS A  45      13.979  44.988  29.998  1.00  1.68           H  
ATOM    746 2HE  LYS A  45      15.222  44.065  30.864  1.00  1.68           H  
ATOM    747 1HZ  LYS A  45      13.957  42.671  29.377  1.00  1.68           H  
ATOM    748 2HZ  LYS A  45      13.719  42.202  30.925  1.00  1.68           H  
ATOM    749 3HZ  LYS A  45      12.556  43.053  30.115  1.00  1.68           H  
ATOM    750  N   ASN A  46      10.526  47.315  35.677  1.00  1.82           N  
ATOM    751  CA  ASN A  46       9.998  47.821  36.948  1.00  1.82           C  
ATOM    752  C   ASN A  46       9.526  46.743  37.928  1.00  1.82           C  
ATOM    753  O   ASN A  46       8.699  47.015  38.799  1.00  1.82           O  
ATOM    754  CB  ASN A  46       8.877  48.807  36.702  1.00  1.82           C  
ATOM    755  CG  ASN A  46       9.355  50.102  36.087  1.00  1.82           C  
ATOM    756  OD1 ASN A  46      10.438  50.599  36.422  1.00  1.82           O  
ATOM    757  ND2 ASN A  46       8.563  50.665  35.215  1.00  1.82           N  
ATOM    758  H   ASN A  46       9.890  47.076  34.916  1.00  1.82           H  
ATOM    759  HA  ASN A  46      10.805  48.358  37.448  1.00  1.82           H  
ATOM    760 1HB  ASN A  46       8.141  48.356  36.036  1.00  1.82           H  
ATOM    761 2HB  ASN A  46       8.376  49.028  37.643  1.00  1.82           H  
ATOM    762 1HD2 ASN A  46       8.828  51.534  34.783  1.00  1.82           H  
ATOM    763 2HD2 ASN A  46       7.695  50.239  34.974  1.00  1.82           H  
ATOM    764  N   GLY A  47      10.024  45.522  37.788  1.00  1.93           N  
ATOM    765  CA  GLY A  47       9.610  44.450  38.689  1.00  1.93           C  
ATOM    766  C   GLY A  47      10.387  43.164  38.457  1.00  1.93           C  
ATOM    767  O   GLY A  47      11.442  43.170  37.828  1.00  1.93           O  
ATOM    768  H   GLY A  47      10.700  45.342  37.057  1.00  1.93           H  
ATOM    769 1HA  GLY A  47       9.746  44.774  39.721  1.00  1.93           H  
ATOM    770 2HA  GLY A  47       8.546  44.260  38.556  1.00  1.93           H  
ATOM    771  N   GLN A  48       9.878  42.068  39.009  1.00  1.97           N  
ATOM    772  CA  GLN A  48      10.533  40.770  38.906  1.00  1.97           C  
ATOM    773  C   GLN A  48       9.512  39.651  39.029  1.00  1.97           C  
ATOM    774  O   GLN A  48       8.378  39.882  39.450  1.00  1.97           O  
ATOM    775  CB  GLN A  48      11.578  40.594  40.001  1.00  1.97           C  
ATOM    776  CG  GLN A  48      11.008  40.533  41.406  1.00  1.97           C  
ATOM    777  CD  GLN A  48      12.089  40.384  42.462  1.00  1.97           C  
ATOM    778  OE1 GLN A  48      12.628  41.376  42.967  1.00  1.97           O  
ATOM    779  NE2 GLN A  48      12.418  39.138  42.788  1.00  1.97           N  
ATOM    780  H   GLN A  48       9.007  42.134  39.516  1.00  1.97           H  
ATOM    781  HA  GLN A  48      11.015  40.692  37.930  1.00  1.97           H  
ATOM    782 1HB  GLN A  48      12.151  39.677  39.826  1.00  1.97           H  
ATOM    783 2HB  GLN A  48      12.263  41.423  39.959  1.00  1.97           H  
ATOM    784 1HG  GLN A  48      10.448  41.444  41.607  1.00  1.97           H  
ATOM    785 2HG  GLN A  48      10.350  39.663  41.473  1.00  1.97           H  
ATOM    786 1HE2 GLN A  48      13.136  38.960  43.460  1.00  1.97           H  
ATOM    787 2HE2 GLN A  48      11.953  38.359  42.335  1.00  1.97           H  
ATOM    788  N   LEU A  49       9.917  38.440  38.674  1.00  1.95           N  
ATOM    789  CA  LEU A  49       9.057  37.280  38.855  1.00  1.95           C  
ATOM    790  C   LEU A  49       9.392  36.629  40.196  1.00  1.95           C  
ATOM    791  O   LEU A  49      10.523  36.727  40.677  1.00  1.95           O  
ATOM    792  CB  LEU A  49       9.228  36.294  37.694  1.00  1.95           C  
ATOM    793  CG  LEU A  49       8.944  36.909  36.326  1.00  1.95           C  
ATOM    794  CD1 LEU A  49       9.133  35.904  35.217  1.00  1.95           C  
ATOM    795  CD2 LEU A  49       7.549  37.457  36.317  1.00  1.95           C  
ATOM    796  H   LEU A  49      10.848  38.315  38.301  1.00  1.95           H  
ATOM    797  HA  LEU A  49       8.018  37.607  38.879  1.00  1.95           H  
ATOM    798 1HB  LEU A  49      10.255  35.922  37.693  1.00  1.95           H  
ATOM    799 2HB  LEU A  49       8.551  35.453  37.838  1.00  1.95           H  
ATOM    800  HG  LEU A  49       9.655  37.703  36.154  1.00  1.95           H  
ATOM    801 1HD1 LEU A  49       8.941  36.405  34.275  1.00  1.95           H  
ATOM    802 2HD1 LEU A  49      10.135  35.522  35.225  1.00  1.95           H  
ATOM    803 3HD1 LEU A  49       8.436  35.082  35.345  1.00  1.95           H  
ATOM    804 1HD2 LEU A  49       7.363  37.903  35.365  1.00  1.95           H  
ATOM    805 2HD2 LEU A  49       6.838  36.652  36.483  1.00  1.95           H  
ATOM    806 3HD2 LEU A  49       7.438  38.208  37.102  1.00  1.95           H  
ATOM    807  N   ILE A  50       8.422  35.936  40.785  1.00  1.88           N  
ATOM    808  CA  ILE A  50       8.598  35.286  42.088  1.00  1.88           C  
ATOM    809  C   ILE A  50       9.613  34.137  42.100  1.00  1.88           C  
ATOM    810  O   ILE A  50      10.044  33.699  43.165  1.00  1.88           O  
ATOM    811  CB  ILE A  50       7.247  34.779  42.614  1.00  1.88           C  
ATOM    812  CG1 ILE A  50       6.696  33.690  41.696  1.00  1.88           C  
ATOM    813  CG2 ILE A  50       6.269  35.943  42.698  1.00  1.88           C  
ATOM    814  CD1 ILE A  50       5.476  32.994  42.240  1.00  1.88           C  
ATOM    815  H   ILE A  50       7.518  35.884  40.336  1.00  1.88           H  
ATOM    816  HA  ILE A  50       8.957  36.044  42.784  1.00  1.88           H  
ATOM    817  HB  ILE A  50       7.383  34.342  43.603  1.00  1.88           H  
ATOM    818 1HG1 ILE A  50       6.452  34.125  40.731  1.00  1.88           H  
ATOM    819 2HG1 ILE A  50       7.458  32.939  41.560  1.00  1.88           H  
ATOM    820 1HG2 ILE A  50       5.311  35.590  43.080  1.00  1.88           H  
ATOM    821 2HG2 ILE A  50       6.668  36.704  43.368  1.00  1.88           H  
ATOM    822 3HG2 ILE A  50       6.129  36.372  41.705  1.00  1.88           H  
ATOM    823 1HD1 ILE A  50       5.151  32.226  41.541  1.00  1.88           H  
ATOM    824 2HD1 ILE A  50       5.721  32.531  43.196  1.00  1.88           H  
ATOM    825 3HD1 ILE A  50       4.675  33.718  42.380  1.00  1.88           H  
ATOM    826  N   TYR A  51      10.005  33.663  40.922  1.00  1.83           N  
ATOM    827  CA  TYR A  51      10.985  32.595  40.815  1.00  1.83           C  
ATOM    828  C   TYR A  51      12.360  33.131  40.424  1.00  1.83           C  
ATOM    829  O   TYR A  51      13.264  32.351  40.125  1.00  1.83           O  
ATOM    830  CB  TYR A  51      10.546  31.567  39.769  1.00  1.83           C  
ATOM    831  CG  TYR A  51       9.254  30.869  40.089  1.00  1.83           C  
ATOM    832  CD1 TYR A  51       8.103  31.205  39.392  1.00  1.83           C  
ATOM    833  CD2 TYR A  51       9.208  29.908  41.082  1.00  1.83           C  
ATOM    834  CE1 TYR A  51       6.912  30.577  39.684  1.00  1.83           C  
ATOM    835  CE2 TYR A  51       8.013  29.280  41.376  1.00  1.83           C  
ATOM    836  CZ  TYR A  51       6.869  29.613  40.681  1.00  1.83           C  
ATOM    837  OH  TYR A  51       5.678  28.991  40.976  1.00  1.83           O  
ATOM    838  H   TYR A  51       9.612  34.061  40.084  1.00  1.83           H  
ATOM    839  HA  TYR A  51      11.080  32.106  41.785  1.00  1.83           H  
ATOM    840 1HB  TYR A  51      10.433  32.066  38.806  1.00  1.83           H  
ATOM    841 2HB  TYR A  51      11.317  30.814  39.653  1.00  1.83           H  
ATOM    842  HD1 TYR A  51       8.140  31.966  38.614  1.00  1.83           H  
ATOM    843  HD2 TYR A  51      10.112  29.648  41.633  1.00  1.83           H  
ATOM    844  HE1 TYR A  51       6.008  30.841  39.137  1.00  1.83           H  
ATOM    845  HE2 TYR A  51       7.973  28.524  42.160  1.00  1.83           H  
ATOM    846  HH  TYR A  51       4.985  29.344  40.411  1.00  1.83           H  
ATOM    847  N   THR A  52      12.522  34.454  40.409  1.00  1.83           N  
ATOM    848  CA  THR A  52      13.790  35.034  40.006  1.00  1.83           C  
ATOM    849  C   THR A  52      14.485  35.799  41.153  1.00  1.83           C  
ATOM    850  O   THR A  52      14.047  36.894  41.489  1.00  1.83           O  
ATOM    851  CB  THR A  52      13.567  35.992  38.835  1.00  1.83           C  
ATOM    852  OG1 THR A  52      12.980  35.277  37.741  1.00  1.83           O  
ATOM    853  CG2 THR A  52      14.854  36.561  38.407  1.00  1.83           C  
ATOM    854  H   THR A  52      11.757  35.079  40.665  1.00  1.83           H  
ATOM    855  HA  THR A  52      14.403  34.235  39.630  1.00  1.83           H  
ATOM    856  HB  THR A  52      12.896  36.794  39.145  1.00  1.83           H  
ATOM    857  HG1 THR A  52      13.488  34.476  37.573  1.00  1.83           H  
ATOM    858 1HG2 THR A  52      14.708  37.248  37.572  1.00  1.83           H  
ATOM    859 2HG2 THR A  52      15.297  37.085  39.238  1.00  1.83           H  
ATOM    860 3HG2 THR A  52      15.480  35.757  38.107  1.00  1.83           H  
ATOM    861  N   PRO A  53      15.567  35.268  41.765  1.00  1.89           N  
ATOM    862  CA  PRO A  53      16.294  35.860  42.885  1.00  1.89           C  
ATOM    863  C   PRO A  53      17.086  37.136  42.576  1.00  1.89           C  
ATOM    864  O   PRO A  53      17.462  37.857  43.503  1.00  1.89           O  
ATOM    865  CB  PRO A  53      17.222  34.719  43.318  1.00  1.89           C  
ATOM    866  CG  PRO A  53      17.387  33.862  42.104  1.00  1.89           C  
ATOM    867  CD  PRO A  53      16.068  33.943  41.381  1.00  1.89           C  
ATOM    868  HA  PRO A  53      15.571  36.067  43.688  1.00  1.89           H  
ATOM    869 1HB  PRO A  53      18.182  35.140  43.661  1.00  1.89           H  
ATOM    870 2HB  PRO A  53      16.785  34.180  44.169  1.00  1.89           H  
ATOM    871 1HG  PRO A  53      18.211  34.215  41.488  1.00  1.89           H  
ATOM    872 2HG  PRO A  53      17.642  32.837  42.402  1.00  1.89           H  
ATOM    873 1HD  PRO A  53      16.297  33.863  40.330  1.00  1.89           H  
ATOM    874 2HD  PRO A  53      15.368  33.170  41.720  1.00  1.89           H  
ATOM    875  N   PHE A  54      17.347  37.425  41.301  1.00  2.01           N  
ATOM    876  CA  PHE A  54      18.138  38.609  40.974  1.00  2.01           C  
ATOM    877  C   PHE A  54      17.377  39.575  40.074  1.00  2.01           C  
ATOM    878  O   PHE A  54      16.522  39.169  39.289  1.00  2.01           O  
ATOM    879  CB  PHE A  54      19.447  38.216  40.301  1.00  2.01           C  
ATOM    880  CG  PHE A  54      20.340  37.358  41.163  1.00  2.01           C  
ATOM    881  CD1 PHE A  54      20.333  35.988  41.023  1.00  2.01           C  
ATOM    882  CD2 PHE A  54      21.162  37.913  42.118  1.00  2.01           C  
ATOM    883  CE1 PHE A  54      21.121  35.187  41.800  1.00  2.01           C  
ATOM    884  CE2 PHE A  54      21.964  37.112  42.906  1.00  2.01           C  
ATOM    885  CZ  PHE A  54      21.941  35.743  42.744  1.00  2.01           C  
ATOM    886  H   PHE A  54      17.022  36.820  40.562  1.00  2.01           H  
ATOM    887  HA  PHE A  54      18.374  39.135  41.898  1.00  2.01           H  
ATOM    888 1HB  PHE A  54      19.231  37.665  39.392  1.00  2.01           H  
ATOM    889 2HB  PHE A  54      19.998  39.113  40.019  1.00  2.01           H  
ATOM    890  HD1 PHE A  54      19.698  35.545  40.278  1.00  2.01           H  
ATOM    891  HD2 PHE A  54      21.176  38.995  42.247  1.00  2.01           H  
ATOM    892  HE1 PHE A  54      21.094  34.110  41.664  1.00  2.01           H  
ATOM    893  HE2 PHE A  54      22.613  37.560  43.656  1.00  2.01           H  
ATOM    894  HZ  PHE A  54      22.571  35.108  43.365  1.00  2.01           H  
ATOM    895  N   THR A  55      17.696  40.864  40.188  1.00  2.17           N  
ATOM    896  CA  THR A  55      17.032  41.875  39.374  1.00  2.17           C  
ATOM    897  C   THR A  55      18.011  42.714  38.534  1.00  2.17           C  
ATOM    898  O   THR A  55      18.262  42.415  37.376  1.00  2.17           O  
ATOM    899  CB  THR A  55      16.178  42.809  40.263  1.00  2.17           C  
ATOM    900  OG1 THR A  55      17.004  43.409  41.266  1.00  2.17           O  
ATOM    901  CG2 THR A  55      15.087  42.013  40.933  1.00  2.17           C  
ATOM    902  H   THR A  55      18.405  41.145  40.850  1.00  2.17           H  
ATOM    903  HA  THR A  55      16.357  41.370  38.680  1.00  2.17           H  
ATOM    904  HB  THR A  55      15.728  43.588  39.646  1.00  2.17           H  
ATOM    905  HG1 THR A  55      16.444  43.891  41.889  1.00  2.17           H  
ATOM    906 1HG2 THR A  55      14.480  42.675  41.548  1.00  2.17           H  
ATOM    907 2HG2 THR A  55      14.475  41.557  40.169  1.00  2.17           H  
ATOM    908 3HG2 THR A  55      15.516  41.235  41.559  1.00  2.17           H  
ATOM    909  N   GLU A  56      18.523  43.790  39.118  1.00  2.32           N  
ATOM    910  CA  GLU A  56      19.374  44.746  38.410  1.00  2.32           C  
ATOM    911  C   GLU A  56      20.641  44.140  37.799  1.00  2.32           C  
ATOM    912  O   GLU A  56      21.414  43.452  38.470  1.00  2.32           O  
ATOM    913  CB  GLU A  56      19.757  45.886  39.357  1.00  2.32           C  
ATOM    914  CG  GLU A  56      20.543  47.030  38.709  1.00  2.32           C  
ATOM    915  CD  GLU A  56      20.859  48.158  39.676  1.00  2.32           C  
ATOM    916  OE1 GLU A  56      20.496  48.055  40.824  1.00  2.32           O  
ATOM    917  OE2 GLU A  56      21.466  49.118  39.260  1.00  2.32           O  
ATOM    918  H   GLU A  56      18.275  43.945  40.085  1.00  2.32           H  
ATOM    919  HA  GLU A  56      18.788  45.167  37.593  1.00  2.32           H  
ATOM    920 1HB  GLU A  56      18.853  46.309  39.795  1.00  2.32           H  
ATOM    921 2HB  GLU A  56      20.358  45.489  40.174  1.00  2.32           H  
ATOM    922 1HG  GLU A  56      21.476  46.644  38.306  1.00  2.32           H  
ATOM    923 2HG  GLU A  56      19.964  47.424  37.877  1.00  2.32           H  
ATOM    924  N   ASP A  57      20.905  44.476  36.535  1.00  2.39           N  
ATOM    925  CA  ASP A  57      22.095  43.985  35.839  1.00  2.39           C  
ATOM    926  C   ASP A  57      23.331  44.809  36.179  1.00  2.39           C  
ATOM    927  O   ASP A  57      23.861  45.552  35.350  1.00  2.39           O  
ATOM    928  CB  ASP A  57      21.885  43.978  34.321  1.00  2.39           C  
ATOM    929  CG  ASP A  57      20.919  42.900  33.864  1.00  2.39           C  
ATOM    930  OD1 ASP A  57      20.980  41.822  34.401  1.00  2.39           O  
ATOM    931  OD2 ASP A  57      20.136  43.147  32.967  1.00  2.39           O  
ATOM    932  H   ASP A  57      20.247  45.058  36.039  1.00  2.39           H  
ATOM    933  HA  ASP A  57      22.278  42.960  36.161  1.00  2.39           H  
ATOM    934 1HB  ASP A  57      21.509  44.948  34.001  1.00  2.39           H  
ATOM    935 2HB  ASP A  57      22.838  43.823  33.827  1.00  2.39           H  
ATOM    936  N   THR A  58      23.785  44.659  37.410  1.00  2.32           N  
ATOM    937  CA  THR A  58      24.924  45.416  37.912  1.00  2.32           C  
ATOM    938  C   THR A  58      26.177  44.824  37.280  1.00  2.32           C  
ATOM    939  O   THR A  58      26.091  43.741  36.717  1.00  2.32           O  
ATOM    940  CB  THR A  58      25.013  45.265  39.447  1.00  2.32           C  
ATOM    941  OG1 THR A  58      25.257  43.892  39.769  1.00  2.32           O  
ATOM    942  CG2 THR A  58      23.720  45.707  40.086  1.00  2.32           C  
ATOM    943  H   THR A  58      23.261  44.023  38.017  1.00  2.32           H  
ATOM    944  HA  THR A  58      24.807  46.462  37.632  1.00  2.32           H  
ATOM    945  HB  THR A  58      25.819  45.860  39.843  1.00  2.32           H  
ATOM    946  HG1 THR A  58      26.171  43.673  39.513  1.00  2.32           H  
ATOM    947 1HG2 THR A  58      23.787  45.590  41.165  1.00  2.32           H  
ATOM    948 2HG2 THR A  58      23.533  46.752  39.845  1.00  2.32           H  
ATOM    949 3HG2 THR A  58      22.905  45.100  39.711  1.00  2.32           H  
ATOM    950  N   PRO A  59      27.317  45.527  37.247  1.00  2.12           N  
ATOM    951  CA  PRO A  59      28.612  44.997  36.853  1.00  2.12           C  
ATOM    952  C   PRO A  59      29.120  44.098  37.978  1.00  2.12           C  
ATOM    953  O   PRO A  59      28.670  44.264  39.113  1.00  2.12           O  
ATOM    954  CB  PRO A  59      29.451  46.269  36.663  1.00  2.12           C  
ATOM    955  CG  PRO A  59      28.819  47.286  37.593  1.00  2.12           C  
ATOM    956  CD  PRO A  59      27.325  46.979  37.548  1.00  2.12           C  
ATOM    957  HA  PRO A  59      28.490  44.445  35.912  1.00  2.12           H  
ATOM    958 1HB  PRO A  59      30.501  46.065  36.917  1.00  2.12           H  
ATOM    959 2HB  PRO A  59      29.429  46.579  35.608  1.00  2.12           H  
ATOM    960 1HG  PRO A  59      29.243  47.185  38.605  1.00  2.12           H  
ATOM    961 2HG  PRO A  59      29.055  48.306  37.254  1.00  2.12           H  
ATOM    962 1HD  PRO A  59      26.898  47.214  38.515  1.00  2.12           H  
ATOM    963 2HD  PRO A  59      26.838  47.540  36.736  1.00  2.12           H  
ATOM    964  N   SER A  60      30.055  43.170  37.711  1.00  1.87           N  
ATOM    965  CA  SER A  60      30.678  42.875  36.412  1.00  1.87           C  
ATOM    966  C   SER A  60      29.809  42.024  35.512  1.00  1.87           C  
ATOM    967  O   SER A  60      28.851  41.409  35.975  1.00  1.87           O  
ATOM    968  CB  SER A  60      31.963  42.103  36.635  1.00  1.87           C  
ATOM    969  OG  SER A  60      31.696  40.797  37.154  1.00  1.87           O  
ATOM    970  H   SER A  60      30.371  42.618  38.495  1.00  1.87           H  
ATOM    971  HA  SER A  60      30.897  43.813  35.901  1.00  1.87           H  
ATOM    972 1HB  SER A  60      32.515  42.020  35.699  1.00  1.87           H  
ATOM    973 2HB  SER A  60      32.591  42.651  37.335  1.00  1.87           H  
ATOM    974  HG  SER A  60      32.554  40.451  37.442  1.00  1.87           H  
ATOM    975  N   VAL A  61      30.192  41.915  34.242  1.00  1.63           N  
ATOM    976  CA  VAL A  61      29.455  41.041  33.344  1.00  1.63           C  
ATOM    977  C   VAL A  61      29.498  39.601  33.812  1.00  1.63           C  
ATOM    978  O   VAL A  61      28.503  38.887  33.702  1.00  1.63           O  
ATOM    979  CB  VAL A  61      29.941  41.130  31.902  1.00  1.63           C  
ATOM    980  CG1 VAL A  61      29.274  40.030  31.124  1.00  1.63           C  
ATOM    981  CG2 VAL A  61      29.553  42.485  31.329  1.00  1.63           C  
ATOM    982  H   VAL A  61      30.984  42.439  33.898  1.00  1.63           H  
ATOM    983  HA  VAL A  61      28.422  41.363  33.347  1.00  1.63           H  
ATOM    984  HB  VAL A  61      31.019  40.991  31.853  1.00  1.63           H  
ATOM    985 1HG1 VAL A  61      29.586  40.068  30.082  1.00  1.63           H  
ATOM    986 2HG1 VAL A  61      29.547  39.067  31.549  1.00  1.63           H  
ATOM    987 3HG1 VAL A  61      28.204  40.161  31.197  1.00  1.63           H  
ATOM    988 1HG2 VAL A  61      29.877  42.546  30.290  1.00  1.63           H  
ATOM    989 2HG2 VAL A  61      28.473  42.599  31.378  1.00  1.63           H  
ATOM    990 3HG2 VAL A  61      30.028  43.277  31.905  1.00  1.63           H  
ATOM    991  N   GLY A  62      30.647  39.149  34.311  1.00  1.44           N  
ATOM    992  CA  GLY A  62      30.717  37.782  34.797  1.00  1.44           C  
ATOM    993  C   GLY A  62      29.663  37.560  35.885  1.00  1.44           C  
ATOM    994  O   GLY A  62      29.002  36.516  35.902  1.00  1.44           O  
ATOM    995  H   GLY A  62      31.447  39.760  34.375  1.00  1.44           H  
ATOM    996 1HA  GLY A  62      30.552  37.090  33.972  1.00  1.44           H  
ATOM    997 2HA  GLY A  62      31.711  37.587  35.197  1.00  1.44           H  
ATOM    998  N   GLN A  63      29.462  38.554  36.770  1.00  1.32           N  
ATOM    999  CA  GLN A  63      28.430  38.411  37.801  1.00  1.32           C  
ATOM   1000  C   GLN A  63      27.036  38.373  37.164  1.00  1.32           C  
ATOM   1001  O   GLN A  63      26.169  37.614  37.597  1.00  1.32           O  
ATOM   1002  CB  GLN A  63      28.482  39.567  38.803  1.00  1.32           C  
ATOM   1003  CG  GLN A  63      27.565  39.434  40.041  1.00  1.32           C  
ATOM   1004  CD  GLN A  63      27.953  38.304  41.018  1.00  1.32           C  
ATOM   1005  OE1 GLN A  63      29.117  38.238  41.429  1.00  1.32           O  
ATOM   1006  NE2 GLN A  63      27.000  37.456  41.431  1.00  1.32           N  
ATOM   1007  H   GLN A  63      30.045  39.399  36.740  1.00  1.32           H  
ATOM   1008  HA  GLN A  63      28.592  37.473  38.331  1.00  1.32           H  
ATOM   1009 1HB  GLN A  63      29.505  39.693  39.151  1.00  1.32           H  
ATOM   1010 2HB  GLN A  63      28.204  40.493  38.292  1.00  1.32           H  
ATOM   1011 1HG  GLN A  63      27.581  40.378  40.584  1.00  1.32           H  
ATOM   1012 2HG  GLN A  63      26.556  39.232  39.686  1.00  1.32           H  
ATOM   1013 1HE2 GLN A  63      27.228  36.746  42.097  1.00  1.32           H  
ATOM   1014 2HE2 GLN A  63      26.038  37.522  41.099  1.00  1.32           H  
ATOM   1015  N   ARG A  64      26.822  39.155  36.096  1.00  1.25           N  
ATOM   1016  CA  ARG A  64      25.509  39.181  35.444  1.00  1.25           C  
ATOM   1017  C   ARG A  64      25.201  37.809  34.877  1.00  1.25           C  
ATOM   1018  O   ARG A  64      24.075  37.302  34.993  1.00  1.25           O  
ATOM   1019  CB  ARG A  64      25.481  40.169  34.282  1.00  1.25           C  
ATOM   1020  CG  ARG A  64      25.573  41.595  34.666  1.00  1.25           C  
ATOM   1021  CD  ARG A  64      25.627  42.492  33.498  1.00  1.25           C  
ATOM   1022  NE  ARG A  64      25.862  43.848  33.913  1.00  1.25           N  
ATOM   1023  CZ  ARG A  64      26.197  44.862  33.091  1.00  1.25           C  
ATOM   1024  NH1 ARG A  64      26.339  44.640  31.809  1.00  1.25           N  
ATOM   1025  NH2 ARG A  64      26.388  46.083  33.556  1.00  1.25           N  
ATOM   1026  H   ARG A  64      27.567  39.777  35.777  1.00  1.25           H  
ATOM   1027  HA  ARG A  64      24.750  39.452  36.179  1.00  1.25           H  
ATOM   1028 1HB  ARG A  64      26.286  39.960  33.589  1.00  1.25           H  
ATOM   1029 2HB  ARG A  64      24.548  40.046  33.731  1.00  1.25           H  
ATOM   1030 1HG  ARG A  64      24.704  41.872  35.266  1.00  1.25           H  
ATOM   1031 2HG  ARG A  64      26.475  41.742  35.251  1.00  1.25           H  
ATOM   1032 1HD  ARG A  64      26.401  42.197  32.808  1.00  1.25           H  
ATOM   1033 2HD  ARG A  64      24.670  42.458  32.996  1.00  1.25           H  
ATOM   1034  HE  ARG A  64      25.784  44.031  34.920  1.00  1.25           H  
ATOM   1035 1HH1 ARG A  64      26.202  43.707  31.445  1.00  1.25           H  
ATOM   1036 2HH1 ARG A  64      26.589  45.397  31.192  1.00  1.25           H  
ATOM   1037 1HH2 ARG A  64      26.267  46.280  34.541  1.00  1.25           H  
ATOM   1038 2HH2 ARG A  64      26.638  46.829  32.926  1.00  1.25           H  
ATOM   1039  N   LEU A  65      26.221  37.190  34.284  1.00  1.22           N  
ATOM   1040  CA  LEU A  65      26.066  35.871  33.714  1.00  1.22           C  
ATOM   1041  C   LEU A  65      25.835  34.844  34.812  1.00  1.22           C  
ATOM   1042  O   LEU A  65      24.974  33.981  34.676  1.00  1.22           O  
ATOM   1043  CB  LEU A  65      27.278  35.547  32.850  1.00  1.22           C  
ATOM   1044  CG  LEU A  65      27.358  36.389  31.558  1.00  1.22           C  
ATOM   1045  CD1 LEU A  65      28.685  36.162  30.877  1.00  1.22           C  
ATOM   1046  CD2 LEU A  65      26.197  35.992  30.644  1.00  1.22           C  
ATOM   1047  H   LEU A  65      27.120  37.671  34.215  1.00  1.22           H  
ATOM   1048  HA  LEU A  65      25.194  35.882  33.065  1.00  1.22           H  
ATOM   1049 1HB  LEU A  65      28.180  35.739  33.433  1.00  1.22           H  
ATOM   1050 2HB  LEU A  65      27.252  34.495  32.577  1.00  1.22           H  
ATOM   1051  HG  LEU A  65      27.282  37.452  31.807  1.00  1.22           H  
ATOM   1052 1HD1 LEU A  65      28.734  36.765  29.970  1.00  1.22           H  
ATOM   1053 2HD1 LEU A  65      29.490  36.457  31.552  1.00  1.22           H  
ATOM   1054 3HD1 LEU A  65      28.790  35.110  30.622  1.00  1.22           H  
ATOM   1055 1HD2 LEU A  65      26.235  36.575  29.729  1.00  1.22           H  
ATOM   1056 2HD2 LEU A  65      26.276  34.933  30.397  1.00  1.22           H  
ATOM   1057 3HD2 LEU A  65      25.250  36.176  31.154  1.00  1.22           H  
ATOM   1058  N   LEU A  66      26.532  34.965  35.939  1.00  1.20           N  
ATOM   1059  CA  LEU A  66      26.295  34.032  37.032  1.00  1.20           C  
ATOM   1060  C   LEU A  66      24.875  34.143  37.540  1.00  1.20           C  
ATOM   1061  O   LEU A  66      24.194  33.132  37.729  1.00  1.20           O  
ATOM   1062  CB  LEU A  66      27.254  34.255  38.194  1.00  1.20           C  
ATOM   1063  CG  LEU A  66      26.975  33.358  39.406  1.00  1.20           C  
ATOM   1064  CD1 LEU A  66      27.068  31.891  38.994  1.00  1.20           C  
ATOM   1065  CD2 LEU A  66      27.973  33.681  40.494  1.00  1.20           C  
ATOM   1066  H   LEU A  66      27.255  35.681  36.026  1.00  1.20           H  
ATOM   1067  HA  LEU A  66      26.445  33.022  36.655  1.00  1.20           H  
ATOM   1068 1HB  LEU A  66      28.272  34.077  37.852  1.00  1.20           H  
ATOM   1069 2HB  LEU A  66      27.174  35.294  38.518  1.00  1.20           H  
ATOM   1070  HG  LEU A  66      25.965  33.545  39.772  1.00  1.20           H  
ATOM   1071 1HD1 LEU A  66      26.862  31.258  39.857  1.00  1.20           H  
ATOM   1072 2HD1 LEU A  66      26.335  31.687  38.211  1.00  1.20           H  
ATOM   1073 3HD1 LEU A  66      28.069  31.682  38.619  1.00  1.20           H  
ATOM   1074 1HD2 LEU A  66      27.780  33.054  41.365  1.00  1.20           H  
ATOM   1075 2HD2 LEU A  66      28.984  33.493  40.128  1.00  1.20           H  
ATOM   1076 3HD2 LEU A  66      27.878  34.730  40.770  1.00  1.20           H  
ATOM   1077  N   ASN A  67      24.424  35.374  37.777  1.00  1.21           N  
ATOM   1078  CA  ASN A  67      23.091  35.593  38.302  1.00  1.21           C  
ATOM   1079  C   ASN A  67      22.071  35.023  37.324  1.00  1.21           C  
ATOM   1080  O   ASN A  67      21.101  34.375  37.725  1.00  1.21           O  
ATOM   1081  CB  ASN A  67      22.846  37.071  38.502  1.00  1.21           C  
ATOM   1082  CG  ASN A  67      23.648  37.678  39.641  1.00  1.21           C  
ATOM   1083  OD1 ASN A  67      24.227  36.989  40.493  1.00  1.21           O  
ATOM   1084  ND2 ASN A  67      23.653  38.986  39.686  1.00  1.21           N  
ATOM   1085  H   ASN A  67      25.030  36.174  37.599  1.00  1.21           H  
ATOM   1086  HA  ASN A  67      22.988  35.067  39.250  1.00  1.21           H  
ATOM   1087 1HB  ASN A  67      23.116  37.594  37.583  1.00  1.21           H  
ATOM   1088 2HB  ASN A  67      21.793  37.245  38.666  1.00  1.21           H  
ATOM   1089 1HD2 ASN A  67      24.122  39.466  40.426  1.00  1.21           H  
ATOM   1090 2HD2 ASN A  67      23.164  39.509  38.990  1.00  1.21           H  
ATOM   1091  N   SER A  68      22.337  35.210  36.027  1.00  1.22           N  
ATOM   1092  CA  SER A  68      21.487  34.706  34.969  1.00  1.22           C  
ATOM   1093  C   SER A  68      21.437  33.192  34.963  1.00  1.22           C  
ATOM   1094  O   SER A  68      20.364  32.603  34.805  1.00  1.22           O  
ATOM   1095  CB  SER A  68      21.975  35.235  33.657  1.00  1.22           C  
ATOM   1096  OG  SER A  68      21.789  36.622  33.596  1.00  1.22           O  
ATOM   1097  H   SER A  68      23.147  35.768  35.758  1.00  1.22           H  
ATOM   1098  HA  SER A  68      20.478  35.078  35.139  1.00  1.22           H  
ATOM   1099 1HB  SER A  68      23.018  35.006  33.541  1.00  1.22           H  
ATOM   1100 2HB  SER A  68      21.457  34.747  32.863  1.00  1.22           H  
ATOM   1101  HG  SER A  68      22.463  37.002  34.216  1.00  1.22           H  
ATOM   1102  N   VAL A  69      22.575  32.544  35.182  1.00  1.22           N  
ATOM   1103  CA  VAL A  69      22.583  31.097  35.257  1.00  1.22           C  
ATOM   1104  C   VAL A  69      21.743  30.638  36.433  1.00  1.22           C  
ATOM   1105  O   VAL A  69      20.959  29.706  36.303  1.00  1.22           O  
ATOM   1106  CB  VAL A  69      24.006  30.538  35.361  1.00  1.22           C  
ATOM   1107  CG1 VAL A  69      23.947  29.049  35.683  1.00  1.22           C  
ATOM   1108  CG2 VAL A  69      24.719  30.743  34.019  1.00  1.22           C  
ATOM   1109  H   VAL A  69      23.448  33.065  35.277  1.00  1.22           H  
ATOM   1110  HA  VAL A  69      22.144  30.706  34.341  1.00  1.22           H  
ATOM   1111  HB  VAL A  69      24.544  31.051  36.160  1.00  1.22           H  
ATOM   1112 1HG1 VAL A  69      24.958  28.651  35.754  1.00  1.22           H  
ATOM   1113 2HG1 VAL A  69      23.434  28.910  36.634  1.00  1.22           H  
ATOM   1114 3HG1 VAL A  69      23.404  28.525  34.896  1.00  1.22           H  
ATOM   1115 1HG2 VAL A  69      25.731  30.349  34.081  1.00  1.22           H  
ATOM   1116 2HG2 VAL A  69      24.170  30.220  33.237  1.00  1.22           H  
ATOM   1117 3HG2 VAL A  69      24.758  31.791  33.778  1.00  1.22           H  
ATOM   1118  N   LEU A  70      21.880  31.293  37.575  1.00  1.23           N  
ATOM   1119  CA  LEU A  70      21.102  30.901  38.738  1.00  1.23           C  
ATOM   1120  C   LEU A  70      19.594  31.103  38.481  1.00  1.23           C  
ATOM   1121  O   LEU A  70      18.764  30.244  38.809  1.00  1.23           O  
ATOM   1122  CB  LEU A  70      21.598  31.724  39.923  1.00  1.23           C  
ATOM   1123  CG  LEU A  70      23.057  31.389  40.344  1.00  1.23           C  
ATOM   1124  CD1 LEU A  70      23.546  32.391  41.377  1.00  1.23           C  
ATOM   1125  CD2 LEU A  70      23.111  29.976  40.870  1.00  1.23           C  
ATOM   1126  H   LEU A  70      22.553  32.061  37.639  1.00  1.23           H  
ATOM   1127  HA  LEU A  70      21.282  29.847  38.937  1.00  1.23           H  
ATOM   1128 1HB  LEU A  70      21.561  32.776  39.653  1.00  1.23           H  
ATOM   1129 2HB  LEU A  70      20.942  31.558  40.774  1.00  1.23           H  
ATOM   1130  HG  LEU A  70      23.707  31.465  39.476  1.00  1.23           H  
ATOM   1131 1HD1 LEU A  70      24.575  32.156  41.649  1.00  1.23           H  
ATOM   1132 2HD1 LEU A  70      23.509  33.393  40.952  1.00  1.23           H  
ATOM   1133 3HD1 LEU A  70      22.916  32.345  42.260  1.00  1.23           H  
ATOM   1134 1HD2 LEU A  70      24.137  29.733  41.149  1.00  1.23           H  
ATOM   1135 2HD2 LEU A  70      22.465  29.886  41.743  1.00  1.23           H  
ATOM   1136 3HD2 LEU A  70      22.775  29.293  40.098  1.00  1.23           H  
ATOM   1137  N   ASN A  71      19.237  32.205  37.804  1.00  1.24           N  
ATOM   1138  CA  ASN A  71      17.836  32.481  37.479  1.00  1.24           C  
ATOM   1139  C   ASN A  71      17.312  31.379  36.557  1.00  1.24           C  
ATOM   1140  O   ASN A  71      16.181  30.891  36.697  1.00  1.24           O  
ATOM   1141  CB  ASN A  71      17.722  33.823  36.759  1.00  1.24           C  
ATOM   1142  CG  ASN A  71      17.988  35.034  37.643  1.00  1.24           C  
ATOM   1143  OD1 ASN A  71      17.885  34.951  38.866  1.00  1.24           O  
ATOM   1144  ND2 ASN A  71      18.326  36.161  37.046  1.00  1.24           N  
ATOM   1145  H   ASN A  71      19.950  32.889  37.554  1.00  1.24           H  
ATOM   1146  HA  ASN A  71      17.244  32.477  38.394  1.00  1.24           H  
ATOM   1147 1HB  ASN A  71      18.420  33.846  35.926  1.00  1.24           H  
ATOM   1148 2HB  ASN A  71      16.721  33.916  36.338  1.00  1.24           H  
ATOM   1149 1HD2 ASN A  71      18.514  36.977  37.587  1.00  1.24           H  
ATOM   1150 2HD2 ASN A  71      18.415  36.230  36.043  1.00  1.24           H  
ATOM   1151  N   THR A  72      18.178  30.976  35.630  1.00  1.25           N  
ATOM   1152  CA  THR A  72      17.900  29.960  34.647  1.00  1.25           C  
ATOM   1153  C   THR A  72      17.716  28.601  35.262  1.00  1.25           C  
ATOM   1154  O   THR A  72      16.773  27.900  34.915  1.00  1.25           O  
ATOM   1155  CB  THR A  72      19.027  29.887  33.625  1.00  1.25           C  
ATOM   1156  OG1 THR A  72      19.138  31.132  32.958  1.00  1.25           O  
ATOM   1157  CG2 THR A  72      18.767  28.823  32.661  1.00  1.25           C  
ATOM   1158  H   THR A  72      19.084  31.438  35.578  1.00  1.25           H  
ATOM   1159  HA  THR A  72      16.976  30.222  34.139  1.00  1.25           H  
ATOM   1160  HB  THR A  72      19.955  29.679  34.116  1.00  1.25           H  
ATOM   1161  HG1 THR A  72      19.427  31.809  33.605  1.00  1.25           H  
ATOM   1162 1HG2 THR A  72      19.583  28.811  31.958  1.00  1.25           H  
ATOM   1163 2HG2 THR A  72      18.710  27.870  33.182  1.00  1.25           H  
ATOM   1164 3HG2 THR A  72      17.834  29.009  32.151  1.00  1.25           H  
ATOM   1165  N   LEU A  73      18.585  28.229  36.195  1.00  1.26           N  
ATOM   1166  CA  LEU A  73      18.495  26.920  36.810  1.00  1.26           C  
ATOM   1167  C   LEU A  73      17.162  26.770  37.519  1.00  1.26           C  
ATOM   1168  O   LEU A  73      16.544  25.702  37.474  1.00  1.26           O  
ATOM   1169  CB  LEU A  73      19.662  26.716  37.780  1.00  1.26           C  
ATOM   1170  CG  LEU A  73      21.047  26.564  37.119  1.00  1.26           C  
ATOM   1171  CD1 LEU A  73      22.115  26.565  38.194  1.00  1.26           C  
ATOM   1172  CD2 LEU A  73      21.076  25.293  36.305  1.00  1.26           C  
ATOM   1173  H   LEU A  73      19.349  28.855  36.442  1.00  1.26           H  
ATOM   1174  HA  LEU A  73      18.556  26.166  36.027  1.00  1.26           H  
ATOM   1175 1HB  LEU A  73      19.709  27.584  38.442  1.00  1.26           H  
ATOM   1176 2HB  LEU A  73      19.470  25.831  38.382  1.00  1.26           H  
ATOM   1177  HG  LEU A  73      21.229  27.390  36.462  1.00  1.26           H  
ATOM   1178 1HD1 LEU A  73      23.097  26.469  37.732  1.00  1.26           H  
ATOM   1179 2HD1 LEU A  73      22.063  27.496  38.741  1.00  1.26           H  
ATOM   1180 3HD1 LEU A  73      21.948  25.732  38.873  1.00  1.26           H  
ATOM   1181 1HD2 LEU A  73      22.052  25.191  35.831  1.00  1.26           H  
ATOM   1182 2HD2 LEU A  73      20.895  24.439  36.957  1.00  1.26           H  
ATOM   1183 3HD2 LEU A  73      20.302  25.337  35.538  1.00  1.26           H  
ATOM   1184  N   ILE A  74      16.674  27.842  38.139  1.00  1.29           N  
ATOM   1185  CA  ILE A  74      15.377  27.742  38.787  1.00  1.29           C  
ATOM   1186  C   ILE A  74      14.266  27.537  37.757  1.00  1.29           C  
ATOM   1187  O   ILE A  74      13.454  26.614  37.888  1.00  1.29           O  
ATOM   1188  CB  ILE A  74      15.076  28.998  39.604  1.00  1.29           C  
ATOM   1189  CG1 ILE A  74      16.043  29.085  40.769  1.00  1.29           C  
ATOM   1190  CG2 ILE A  74      13.621  28.958  40.096  1.00  1.29           C  
ATOM   1191  CD1 ILE A  74      16.021  30.411  41.432  1.00  1.29           C  
ATOM   1192  H   ILE A  74      17.219  28.709  38.185  1.00  1.29           H  
ATOM   1193  HA  ILE A  74      15.389  26.885  39.458  1.00  1.29           H  
ATOM   1194  HB  ILE A  74      15.228  29.884  38.984  1.00  1.29           H  
ATOM   1195 1HG1 ILE A  74      15.789  28.322  41.500  1.00  1.29           H  
ATOM   1196 2HG1 ILE A  74      17.056  28.899  40.405  1.00  1.29           H  
ATOM   1197 1HG2 ILE A  74      13.412  29.856  40.673  1.00  1.29           H  
ATOM   1198 2HG2 ILE A  74      12.948  28.914  39.241  1.00  1.29           H  
ATOM   1199 3HG2 ILE A  74      13.472  28.081  40.721  1.00  1.29           H  
ATOM   1200 1HD1 ILE A  74      16.733  30.425  42.253  1.00  1.29           H  
ATOM   1201 2HD1 ILE A  74      16.297  31.158  40.690  1.00  1.29           H  
ATOM   1202 3HD1 ILE A  74      15.021  30.618  41.809  1.00  1.29           H  
ATOM   1203  N   MET A  75      14.244  28.364  36.707  1.00  1.33           N  
ATOM   1204  CA  MET A  75      13.205  28.228  35.686  1.00  1.33           C  
ATOM   1205  C   MET A  75      13.253  26.879  34.972  1.00  1.33           C  
ATOM   1206  O   MET A  75      12.209  26.265  34.726  1.00  1.33           O  
ATOM   1207  CB  MET A  75      13.274  29.395  34.713  1.00  1.33           C  
ATOM   1208  CG  MET A  75      12.844  30.723  35.360  1.00  1.33           C  
ATOM   1209  SD  MET A  75      13.044  32.146  34.294  1.00  1.33           S  
ATOM   1210  CE  MET A  75      11.815  31.833  33.024  1.00  1.33           C  
ATOM   1211  H   MET A  75      14.942  29.111  36.632  1.00  1.33           H  
ATOM   1212  HA  MET A  75      12.240  28.283  36.189  1.00  1.33           H  
ATOM   1213 1HB  MET A  75      14.302  29.509  34.357  1.00  1.33           H  
ATOM   1214 2HB  MET A  75      12.641  29.198  33.849  1.00  1.33           H  
ATOM   1215 1HG  MET A  75      11.801  30.659  35.666  1.00  1.33           H  
ATOM   1216 2HG  MET A  75      13.451  30.882  36.256  1.00  1.33           H  
ATOM   1217 1HE  MET A  75      11.831  32.631  32.286  1.00  1.33           H  
ATOM   1218 2HE  MET A  75      12.035  30.886  32.530  1.00  1.33           H  
ATOM   1219 3HE  MET A  75      10.829  31.782  33.480  1.00  1.33           H  
ATOM   1220  N   ILE A  76      14.456  26.397  34.668  1.00  1.38           N  
ATOM   1221  CA  ILE A  76      14.592  25.108  34.019  1.00  1.38           C  
ATOM   1222  C   ILE A  76      14.126  24.008  34.934  1.00  1.38           C  
ATOM   1223  O   ILE A  76      13.465  23.075  34.483  1.00  1.38           O  
ATOM   1224  CB  ILE A  76      16.018  24.783  33.589  1.00  1.38           C  
ATOM   1225  CG1 ILE A  76      16.520  25.745  32.471  1.00  1.38           C  
ATOM   1226  CG2 ILE A  76      16.063  23.332  33.180  1.00  1.38           C  
ATOM   1227  CD1 ILE A  76      15.706  25.727  31.196  1.00  1.38           C  
ATOM   1228  H   ILE A  76      15.286  26.936  34.885  1.00  1.38           H  
ATOM   1229  HA  ILE A  76      13.965  25.101  33.133  1.00  1.38           H  
ATOM   1230  HB  ILE A  76      16.680  24.932  34.447  1.00  1.38           H  
ATOM   1231 1HG1 ILE A  76      16.501  26.751  32.840  1.00  1.38           H  
ATOM   1232 2HG1 ILE A  76      17.545  25.481  32.231  1.00  1.38           H  
ATOM   1233 1HG2 ILE A  76      17.058  23.067  32.934  1.00  1.38           H  
ATOM   1234 2HG2 ILE A  76      15.732  22.714  34.012  1.00  1.38           H  
ATOM   1235 3HG2 ILE A  76      15.410  23.167  32.322  1.00  1.38           H  
ATOM   1236 1HD1 ILE A  76      16.142  26.430  30.490  1.00  1.38           H  
ATOM   1237 2HD1 ILE A  76      15.706  24.732  30.764  1.00  1.38           H  
ATOM   1238 3HD1 ILE A  76      14.696  26.022  31.417  1.00  1.38           H  
ATOM   1239  N   SER A  77      14.463  24.096  36.224  1.00  1.44           N  
ATOM   1240  CA  SER A  77      14.044  23.068  37.151  1.00  1.44           C  
ATOM   1241  C   SER A  77      12.529  22.974  37.151  1.00  1.44           C  
ATOM   1242  O   SER A  77      11.981  21.875  37.082  1.00  1.44           O  
ATOM   1243  CB  SER A  77      14.554  23.379  38.546  1.00  1.44           C  
ATOM   1244  OG  SER A  77      15.956  23.328  38.588  1.00  1.44           O  
ATOM   1245  H   SER A  77      15.033  24.868  36.571  1.00  1.44           H  
ATOM   1246  HA  SER A  77      14.456  22.113  36.825  1.00  1.44           H  
ATOM   1247 1HB  SER A  77      14.216  24.368  38.845  1.00  1.44           H  
ATOM   1248 2HB  SER A  77      14.139  22.663  39.251  1.00  1.44           H  
ATOM   1249  HG  SER A  77      16.261  24.092  38.047  1.00  1.44           H  
ATOM   1250  N   VAL A  78      11.842  24.120  37.112  1.00  1.50           N  
ATOM   1251  CA  VAL A  78      10.385  24.094  37.062  1.00  1.50           C  
ATOM   1252  C   VAL A  78       9.894  23.403  35.784  1.00  1.50           C  
ATOM   1253  O   VAL A  78       9.030  22.526  35.839  1.00  1.50           O  
ATOM   1254  CB  VAL A  78       9.804  25.524  37.130  1.00  1.50           C  
ATOM   1255  CG1 VAL A  78       8.311  25.471  36.856  1.00  1.50           C  
ATOM   1256  CG2 VAL A  78      10.079  26.140  38.518  1.00  1.50           C  
ATOM   1257  H   VAL A  78      12.343  25.010  37.168  1.00  1.50           H  
ATOM   1258  HA  VAL A  78      10.022  23.535  37.922  1.00  1.50           H  
ATOM   1259  HB  VAL A  78      10.267  26.138  36.360  1.00  1.50           H  
ATOM   1260 1HG1 VAL A  78       7.897  26.477  36.888  1.00  1.50           H  
ATOM   1261 2HG1 VAL A  78       8.149  25.043  35.868  1.00  1.50           H  
ATOM   1262 3HG1 VAL A  78       7.821  24.851  37.605  1.00  1.50           H  
ATOM   1263 1HG2 VAL A  78       9.671  27.151  38.559  1.00  1.50           H  
ATOM   1264 2HG2 VAL A  78       9.610  25.528  39.286  1.00  1.50           H  
ATOM   1265 3HG2 VAL A  78      11.150  26.177  38.691  1.00  1.50           H  
ATOM   1266  N   ILE A  79      10.500  23.730  34.640  1.00  1.54           N  
ATOM   1267  CA  ILE A  79      10.089  23.116  33.373  1.00  1.54           C  
ATOM   1268  C   ILE A  79      10.300  21.599  33.391  1.00  1.54           C  
ATOM   1269  O   ILE A  79       9.419  20.831  32.955  1.00  1.54           O  
ATOM   1270  CB  ILE A  79      10.913  23.713  32.208  1.00  1.54           C  
ATOM   1271  CG1 ILE A  79      10.502  25.184  31.978  1.00  1.54           C  
ATOM   1272  CG2 ILE A  79      10.740  22.886  30.944  1.00  1.54           C  
ATOM   1273  CD1 ILE A  79      11.448  25.952  31.057  1.00  1.54           C  
ATOM   1274  H   ILE A  79      11.216  24.457  34.647  1.00  1.54           H  
ATOM   1275  HA  ILE A  79       9.041  23.319  33.209  1.00  1.54           H  
ATOM   1276  HB  ILE A  79      11.962  23.715  32.480  1.00  1.54           H  
ATOM   1277 1HG1 ILE A  79       9.505  25.207  31.546  1.00  1.54           H  
ATOM   1278 2HG1 ILE A  79      10.473  25.692  32.944  1.00  1.54           H  
ATOM   1279 1HG2 ILE A  79      11.342  23.318  30.147  1.00  1.54           H  
ATOM   1280 2HG2 ILE A  79      11.069  21.863  31.130  1.00  1.54           H  
ATOM   1281 3HG2 ILE A  79       9.693  22.880  30.648  1.00  1.54           H  
ATOM   1282 1HD1 ILE A  79      11.098  26.977  30.949  1.00  1.54           H  
ATOM   1283 2HD1 ILE A  79      12.434  25.957  31.491  1.00  1.54           H  
ATOM   1284 3HD1 ILE A  79      11.481  25.473  30.081  1.00  1.54           H  
ATOM   1285  N   VAL A  80      11.451  21.166  33.889  1.00  1.55           N  
ATOM   1286  CA  VAL A  80      11.773  19.756  33.959  1.00  1.55           C  
ATOM   1287  C   VAL A  80      10.842  19.008  34.898  1.00  1.55           C  
ATOM   1288  O   VAL A  80      10.314  17.957  34.532  1.00  1.55           O  
ATOM   1289  CB  VAL A  80      13.236  19.573  34.384  1.00  1.55           C  
ATOM   1290  CG1 VAL A  80      13.515  18.116  34.665  1.00  1.55           C  
ATOM   1291  CG2 VAL A  80      14.151  20.079  33.249  1.00  1.55           C  
ATOM   1292  H   VAL A  80      12.129  21.851  34.225  1.00  1.55           H  
ATOM   1293  HA  VAL A  80      11.659  19.336  32.960  1.00  1.55           H  
ATOM   1294  HB  VAL A  80      13.422  20.147  35.296  1.00  1.55           H  
ATOM   1295 1HG1 VAL A  80      14.552  17.996  34.970  1.00  1.55           H  
ATOM   1296 2HG1 VAL A  80      12.863  17.788  35.464  1.00  1.55           H  
ATOM   1297 3HG1 VAL A  80      13.326  17.524  33.770  1.00  1.55           H  
ATOM   1298 1HG2 VAL A  80      15.194  19.968  33.539  1.00  1.55           H  
ATOM   1299 2HG2 VAL A  80      13.961  19.503  32.345  1.00  1.55           H  
ATOM   1300 3HG2 VAL A  80      13.940  21.124  33.053  1.00  1.55           H  
ATOM   1301  N   VAL A  81      10.592  19.554  36.086  1.00  1.54           N  
ATOM   1302  CA  VAL A  81       9.704  18.890  37.027  1.00  1.54           C  
ATOM   1303  C   VAL A  81       8.299  18.758  36.468  1.00  1.54           C  
ATOM   1304  O   VAL A  81       7.684  17.698  36.596  1.00  1.54           O  
ATOM   1305  CB  VAL A  81       9.662  19.622  38.371  1.00  1.54           C  
ATOM   1306  CG1 VAL A  81       8.558  19.034  39.242  1.00  1.54           C  
ATOM   1307  CG2 VAL A  81      11.006  19.458  39.065  1.00  1.54           C  
ATOM   1308  H   VAL A  81      11.038  20.433  36.350  1.00  1.54           H  
ATOM   1309  HA  VAL A  81      10.096  17.890  37.208  1.00  1.54           H  
ATOM   1310  HB  VAL A  81       9.452  20.682  38.201  1.00  1.54           H  
ATOM   1311 1HG1 VAL A  81       8.533  19.559  40.196  1.00  1.54           H  
ATOM   1312 2HG1 VAL A  81       7.599  19.151  38.737  1.00  1.54           H  
ATOM   1313 3HG1 VAL A  81       8.753  17.976  39.413  1.00  1.54           H  
ATOM   1314 1HG2 VAL A  81      10.987  19.980  40.020  1.00  1.54           H  
ATOM   1315 2HG2 VAL A  81      11.200  18.400  39.229  1.00  1.54           H  
ATOM   1316 3HG2 VAL A  81      11.792  19.872  38.444  1.00  1.54           H  
ATOM   1317  N   MET A  82       7.783  19.818  35.843  1.00  1.51           N  
ATOM   1318  CA  MET A  82       6.457  19.746  35.246  1.00  1.51           C  
ATOM   1319  C   MET A  82       6.401  18.660  34.174  1.00  1.51           C  
ATOM   1320  O   MET A  82       5.444  17.883  34.112  1.00  1.51           O  
ATOM   1321  CB  MET A  82       6.080  21.097  34.658  1.00  1.51           C  
ATOM   1322  CG  MET A  82       5.816  22.195  35.693  1.00  1.51           C  
ATOM   1323  SD  MET A  82       5.547  23.809  34.945  1.00  1.51           S  
ATOM   1324  CE  MET A  82       3.942  23.588  34.193  1.00  1.51           C  
ATOM   1325  H   MET A  82       8.316  20.688  35.776  1.00  1.51           H  
ATOM   1326  HA  MET A  82       5.741  19.487  36.025  1.00  1.51           H  
ATOM   1327 1HB  MET A  82       6.913  21.447  34.044  1.00  1.51           H  
ATOM   1328 2HB  MET A  82       5.228  20.996  34.005  1.00  1.51           H  
ATOM   1329 1HG  MET A  82       4.948  21.944  36.276  1.00  1.51           H  
ATOM   1330 2HG  MET A  82       6.659  22.267  36.375  1.00  1.51           H  
ATOM   1331 1HE  MET A  82       3.646  24.507  33.689  1.00  1.51           H  
ATOM   1332 2HE  MET A  82       3.989  22.777  33.467  1.00  1.51           H  
ATOM   1333 3HE  MET A  82       3.209  23.347  34.963  1.00  1.51           H  
ATOM   1334  N   THR A  83       7.444  18.559  33.352  1.00  1.46           N  
ATOM   1335  CA  THR A  83       7.444  17.535  32.324  1.00  1.46           C  
ATOM   1336  C   THR A  83       7.475  16.142  32.961  1.00  1.46           C  
ATOM   1337  O   THR A  83       6.741  15.248  32.543  1.00  1.46           O  
ATOM   1338  CB  THR A  83       8.616  17.685  31.369  1.00  1.46           C  
ATOM   1339  OG1 THR A  83       8.567  18.977  30.739  1.00  1.46           O  
ATOM   1340  CG2 THR A  83       8.483  16.601  30.297  1.00  1.46           C  
ATOM   1341  H   THR A  83       8.226  19.216  33.410  1.00  1.46           H  
ATOM   1342  HA  THR A  83       6.526  17.621  31.749  1.00  1.46           H  
ATOM   1343  HB  THR A  83       9.560  17.576  31.912  1.00  1.46           H  
ATOM   1344  HG1 THR A  83       8.667  19.666  31.436  1.00  1.46           H  
ATOM   1345 1HG2 THR A  83       9.304  16.684  29.598  1.00  1.46           H  
ATOM   1346 2HG2 THR A  83       8.496  15.621  30.760  1.00  1.46           H  
ATOM   1347 3HG2 THR A  83       7.540  16.727  29.771  1.00  1.46           H  
ATOM   1348  N   ILE A  84       8.309  15.960  33.990  1.00  1.39           N  
ATOM   1349  CA  ILE A  84       8.408  14.666  34.662  1.00  1.39           C  
ATOM   1350  C   ILE A  84       7.067  14.296  35.286  1.00  1.39           C  
ATOM   1351  O   ILE A  84       6.635  13.148  35.179  1.00  1.39           O  
ATOM   1352  CB  ILE A  84       9.506  14.663  35.734  1.00  1.39           C  
ATOM   1353  CG1 ILE A  84      10.888  14.749  35.064  1.00  1.39           C  
ATOM   1354  CG2 ILE A  84       9.388  13.397  36.587  1.00  1.39           C  
ATOM   1355  CD1 ILE A  84      11.991  15.034  36.038  1.00  1.39           C  
ATOM   1356  H   ILE A  84       8.905  16.730  34.293  1.00  1.39           H  
ATOM   1357  HA  ILE A  84       8.662  13.913  33.924  1.00  1.39           H  
ATOM   1358  HB  ILE A  84       9.393  15.544  36.368  1.00  1.39           H  
ATOM   1359 1HG1 ILE A  84      11.101  13.809  34.560  1.00  1.39           H  
ATOM   1360 2HG1 ILE A  84      10.872  15.541  34.317  1.00  1.39           H  
ATOM   1361 1HG2 ILE A  84      10.163  13.401  37.351  1.00  1.39           H  
ATOM   1362 2HG2 ILE A  84       8.408  13.368  37.065  1.00  1.39           H  
ATOM   1363 3HG2 ILE A  84       9.507  12.517  35.954  1.00  1.39           H  
ATOM   1364 1HD1 ILE A  84      12.943  15.088  35.508  1.00  1.39           H  
ATOM   1365 2HD1 ILE A  84      11.796  15.982  36.536  1.00  1.39           H  
ATOM   1366 3HD1 ILE A  84      12.036  14.238  36.779  1.00  1.39           H  
ATOM   1367  N   PHE A  85       6.399  15.264  35.919  1.00  1.33           N  
ATOM   1368  CA  PHE A  85       5.075  15.061  36.502  1.00  1.33           C  
ATOM   1369  C   PHE A  85       4.160  14.449  35.456  1.00  1.33           C  
ATOM   1370  O   PHE A  85       3.513  13.422  35.704  1.00  1.33           O  
ATOM   1371  CB  PHE A  85       4.512  16.415  36.952  1.00  1.33           C  
ATOM   1372  CG  PHE A  85       3.099  16.461  37.443  1.00  1.33           C  
ATOM   1373  CD1 PHE A  85       2.779  16.217  38.764  1.00  1.33           C  
ATOM   1374  CD2 PHE A  85       2.078  16.772  36.557  1.00  1.33           C  
ATOM   1375  CE1 PHE A  85       1.467  16.301  39.192  1.00  1.33           C  
ATOM   1376  CE2 PHE A  85       0.780  16.840  36.977  1.00  1.33           C  
ATOM   1377  CZ  PHE A  85       0.468  16.618  38.295  1.00  1.33           C  
ATOM   1378  H   PHE A  85       6.824  16.187  35.998  1.00  1.33           H  
ATOM   1379  HA  PHE A  85       5.158  14.382  37.350  1.00  1.33           H  
ATOM   1380 1HB  PHE A  85       5.151  16.812  37.737  1.00  1.33           H  
ATOM   1381 2HB  PHE A  85       4.575  17.102  36.141  1.00  1.33           H  
ATOM   1382  HD1 PHE A  85       3.574  15.970  39.468  1.00  1.33           H  
ATOM   1383  HD2 PHE A  85       2.320  16.965  35.513  1.00  1.33           H  
ATOM   1384  HE1 PHE A  85       1.225  16.116  40.239  1.00  1.33           H  
ATOM   1385  HE2 PHE A  85      -0.004  17.075  36.270  1.00  1.33           H  
ATOM   1386  HZ  PHE A  85      -0.568  16.681  38.627  1.00  1.33           H  
ATOM   1387  N   LEU A  86       4.130  15.071  34.273  1.00  1.28           N  
ATOM   1388  CA  LEU A  86       3.298  14.599  33.186  1.00  1.28           C  
ATOM   1389  C   LEU A  86       3.685  13.197  32.733  1.00  1.28           C  
ATOM   1390  O   LEU A  86       2.811  12.348  32.554  1.00  1.28           O  
ATOM   1391  CB  LEU A  86       3.439  15.569  32.010  1.00  1.28           C  
ATOM   1392  CG  LEU A  86       2.812  16.917  32.192  1.00  1.28           C  
ATOM   1393  CD1 LEU A  86       3.243  17.827  31.096  1.00  1.28           C  
ATOM   1394  CD2 LEU A  86       1.354  16.731  32.158  1.00  1.28           C  
ATOM   1395  H   LEU A  86       4.695  15.913  34.140  1.00  1.28           H  
ATOM   1396  HA  LEU A  86       2.264  14.585  33.526  1.00  1.28           H  
ATOM   1397 1HB  LEU A  86       4.486  15.725  31.806  1.00  1.28           H  
ATOM   1398 2HB  LEU A  86       2.991  15.116  31.141  1.00  1.28           H  
ATOM   1399  HG  LEU A  86       3.115  17.352  33.144  1.00  1.28           H  
ATOM   1400 1HD1 LEU A  86       2.776  18.795  31.232  1.00  1.28           H  
ATOM   1401 2HD1 LEU A  86       4.320  17.940  31.127  1.00  1.28           H  
ATOM   1402 3HD1 LEU A  86       2.956  17.407  30.147  1.00  1.28           H  
ATOM   1403 1HD2 LEU A  86       0.850  17.675  32.273  1.00  1.28           H  
ATOM   1404 2HD2 LEU A  86       1.071  16.288  31.205  1.00  1.28           H  
ATOM   1405 3HD2 LEU A  86       1.081  16.068  32.966  1.00  1.28           H  
ATOM   1406  N   VAL A  87       4.984  12.911  32.627  1.00  1.25           N  
ATOM   1407  CA  VAL A  87       5.414  11.590  32.176  1.00  1.25           C  
ATOM   1408  C   VAL A  87       5.005  10.501  33.140  1.00  1.25           C  
ATOM   1409  O   VAL A  87       4.476   9.464  32.730  1.00  1.25           O  
ATOM   1410  CB  VAL A  87       6.940  11.518  32.015  1.00  1.25           C  
ATOM   1411  CG1 VAL A  87       7.369  10.077  31.752  1.00  1.25           C  
ATOM   1412  CG2 VAL A  87       7.359  12.354  30.869  1.00  1.25           C  
ATOM   1413  H   VAL A  87       5.674  13.643  32.807  1.00  1.25           H  
ATOM   1414  HA  VAL A  87       4.955  11.393  31.209  1.00  1.25           H  
ATOM   1415  HB  VAL A  87       7.416  11.865  32.932  1.00  1.25           H  
ATOM   1416 1HG1 VAL A  87       8.448  10.038  31.642  1.00  1.25           H  
ATOM   1417 2HG1 VAL A  87       7.065   9.449  32.589  1.00  1.25           H  
ATOM   1418 3HG1 VAL A  87       6.896   9.722  30.835  1.00  1.25           H  
ATOM   1419 1HG2 VAL A  87       8.425  12.290  30.772  1.00  1.25           H  
ATOM   1420 2HG2 VAL A  87       6.888  11.976  29.978  1.00  1.25           H  
ATOM   1421 3HG2 VAL A  87       7.071  13.382  31.023  1.00  1.25           H  
ATOM   1422  N   VAL A  88       5.223  10.736  34.426  1.00  1.24           N  
ATOM   1423  CA  VAL A  88       4.894   9.740  35.423  1.00  1.24           C  
ATOM   1424  C   VAL A  88       3.405   9.456  35.430  1.00  1.24           C  
ATOM   1425  O   VAL A  88       2.984   8.294  35.420  1.00  1.24           O  
ATOM   1426  CB  VAL A  88       5.349  10.221  36.805  1.00  1.24           C  
ATOM   1427  CG1 VAL A  88       4.832   9.301  37.859  1.00  1.24           C  
ATOM   1428  CG2 VAL A  88       6.866  10.260  36.843  1.00  1.24           C  
ATOM   1429  H   VAL A  88       5.646  11.622  34.708  1.00  1.24           H  
ATOM   1430  HA  VAL A  88       5.426   8.821  35.182  1.00  1.24           H  
ATOM   1431  HB  VAL A  88       4.947  11.224  36.989  1.00  1.24           H  
ATOM   1432 1HG1 VAL A  88       5.156   9.648  38.837  1.00  1.24           H  
ATOM   1433 2HG1 VAL A  88       3.744   9.280  37.823  1.00  1.24           H  
ATOM   1434 3HG1 VAL A  88       5.228   8.306  37.673  1.00  1.24           H  
ATOM   1435 1HG2 VAL A  88       7.197  10.611  37.818  1.00  1.24           H  
ATOM   1436 2HG2 VAL A  88       7.256   9.260  36.662  1.00  1.24           H  
ATOM   1437 3HG2 VAL A  88       7.231  10.932  36.074  1.00  1.24           H  
ATOM   1438  N   LEU A  89       2.597  10.507  35.404  1.00  1.26           N  
ATOM   1439  CA  LEU A  89       1.169  10.305  35.381  1.00  1.26           C  
ATOM   1440  C   LEU A  89       0.705   9.634  34.083  1.00  1.26           C  
ATOM   1441  O   LEU A  89      -0.225   8.820  34.097  1.00  1.26           O  
ATOM   1442  CB  LEU A  89       0.475  11.625  35.613  1.00  1.26           C  
ATOM   1443  CG  LEU A  89       0.616  12.197  36.995  1.00  1.26           C  
ATOM   1444  CD1 LEU A  89       0.018  13.525  37.005  1.00  1.26           C  
ATOM   1445  CD2 LEU A  89      -0.071  11.329  37.997  1.00  1.26           C  
ATOM   1446  H   LEU A  89       2.973  11.459  35.409  1.00  1.26           H  
ATOM   1447  HA  LEU A  89       0.914   9.645  36.208  1.00  1.26           H  
ATOM   1448 1HB  LEU A  89       0.918  12.351  34.940  1.00  1.26           H  
ATOM   1449 2HB  LEU A  89      -0.580  11.510  35.388  1.00  1.26           H  
ATOM   1450  HG  LEU A  89       1.676  12.288  37.244  1.00  1.26           H  
ATOM   1451 1HD1 LEU A  89       0.125  13.934  37.995  1.00  1.26           H  
ATOM   1452 2HD1 LEU A  89       0.534  14.143  36.277  1.00  1.26           H  
ATOM   1453 3HD1 LEU A  89      -1.034  13.459  36.756  1.00  1.26           H  
ATOM   1454 1HD2 LEU A  89       0.037  11.766  38.988  1.00  1.26           H  
ATOM   1455 2HD2 LEU A  89      -1.115  11.280  37.743  1.00  1.26           H  
ATOM   1456 3HD2 LEU A  89       0.369  10.330  37.987  1.00  1.26           H  
ATOM   1457  N   TYR A  90       1.332   9.944  32.939  1.00  1.29           N  
ATOM   1458  CA  TYR A  90       0.916   9.249  31.729  1.00  1.29           C  
ATOM   1459  C   TYR A  90       1.255   7.756  31.857  1.00  1.29           C  
ATOM   1460  O   TYR A  90       0.426   6.891  31.550  1.00  1.29           O  
ATOM   1461  CB  TYR A  90       1.587   9.822  30.468  1.00  1.29           C  
ATOM   1462  CG  TYR A  90       1.039  11.167  29.916  1.00  1.29           C  
ATOM   1463  CD1 TYR A  90       1.887  12.246  29.785  1.00  1.29           C  
ATOM   1464  CD2 TYR A  90      -0.295  11.304  29.516  1.00  1.29           C  
ATOM   1465  CE1 TYR A  90       1.435  13.442  29.278  1.00  1.29           C  
ATOM   1466  CE2 TYR A  90      -0.738  12.525  28.994  1.00  1.29           C  
ATOM   1467  CZ  TYR A  90       0.149  13.581  28.884  1.00  1.29           C  
ATOM   1468  OH  TYR A  90      -0.240  14.774  28.384  1.00  1.29           O  
ATOM   1469  H   TYR A  90       2.071  10.647  32.904  1.00  1.29           H  
ATOM   1470  HA  TYR A  90      -0.163   9.344  31.623  1.00  1.29           H  
ATOM   1471 1HB  TYR A  90       2.653   9.962  30.678  1.00  1.29           H  
ATOM   1472 2HB  TYR A  90       1.520   9.087  29.670  1.00  1.29           H  
ATOM   1473  HD1 TYR A  90       2.926  12.149  30.084  1.00  1.29           H  
ATOM   1474  HD2 TYR A  90      -0.984  10.464  29.604  1.00  1.29           H  
ATOM   1475  HE1 TYR A  90       2.110  14.277  29.182  1.00  1.29           H  
ATOM   1476  HE2 TYR A  90      -1.776  12.642  28.675  1.00  1.29           H  
ATOM   1477  HH  TYR A  90       0.519  15.368  28.371  1.00  1.29           H  
ATOM   1478  N   LYS A  91       2.439   7.436  32.401  1.00  1.34           N  
ATOM   1479  CA  LYS A  91       2.841   6.037  32.549  1.00  1.34           C  
ATOM   1480  C   LYS A  91       1.913   5.263  33.468  1.00  1.34           C  
ATOM   1481  O   LYS A  91       1.570   4.108  33.188  1.00  1.34           O  
ATOM   1482  CB  LYS A  91       4.273   5.896  33.082  1.00  1.34           C  
ATOM   1483  CG  LYS A  91       5.406   6.239  32.108  1.00  1.34           C  
ATOM   1484  CD  LYS A  91       6.749   6.015  32.806  1.00  1.34           C  
ATOM   1485  CE  LYS A  91       7.939   6.202  31.885  1.00  1.34           C  
ATOM   1486  NZ  LYS A  91       9.219   5.943  32.613  1.00  1.34           N  
ATOM   1487  H   LYS A  91       3.092   8.175  32.667  1.00  1.34           H  
ATOM   1488  HA  LYS A  91       2.804   5.572  31.564  1.00  1.34           H  
ATOM   1489 1HB  LYS A  91       4.388   6.548  33.952  1.00  1.34           H  
ATOM   1490 2HB  LYS A  91       4.428   4.874  33.426  1.00  1.34           H  
ATOM   1491 1HG  LYS A  91       5.342   5.606  31.222  1.00  1.34           H  
ATOM   1492 2HG  LYS A  91       5.325   7.278  31.797  1.00  1.34           H  
ATOM   1493 1HD  LYS A  91       6.834   6.719  33.637  1.00  1.34           H  
ATOM   1494 2HD  LYS A  91       6.775   5.004  33.211  1.00  1.34           H  
ATOM   1495 1HE  LYS A  91       7.859   5.505  31.053  1.00  1.34           H  
ATOM   1496 2HE  LYS A  91       7.952   7.215  31.493  1.00  1.34           H  
ATOM   1497 1HZ  LYS A  91      10.002   6.054  31.983  1.00  1.34           H  
ATOM   1498 2HZ  LYS A  91       9.312   6.591  33.382  1.00  1.34           H  
ATOM   1499 3HZ  LYS A  91       9.215   4.998  32.969  1.00  1.34           H  
ATOM   1500  N   TYR A  92       1.431   5.926  34.517  1.00  1.38           N  
ATOM   1501  CA  TYR A  92       0.553   5.302  35.493  1.00  1.38           C  
ATOM   1502  C   TYR A  92      -0.924   5.347  35.101  1.00  1.38           C  
ATOM   1503  O   TYR A  92      -1.785   4.996  35.909  1.00  1.38           O  
ATOM   1504  CB  TYR A  92       0.726   5.953  36.862  1.00  1.38           C  
ATOM   1505  CG  TYR A  92       2.069   5.735  37.481  1.00  1.38           C  
ATOM   1506  CD1 TYR A  92       2.495   6.571  38.492  1.00  1.38           C  
ATOM   1507  CD2 TYR A  92       2.891   4.716  37.027  1.00  1.38           C  
ATOM   1508  CE1 TYR A  92       3.735   6.379  39.068  1.00  1.38           C  
ATOM   1509  CE2 TYR A  92       4.133   4.531  37.593  1.00  1.38           C  
ATOM   1510  CZ  TYR A  92       4.556   5.356  38.613  1.00  1.38           C  
ATOM   1511  OH  TYR A  92       5.795   5.164  39.183  1.00  1.38           O  
ATOM   1512  H   TYR A  92       1.753   6.881  34.686  1.00  1.38           H  
ATOM   1513  HA  TYR A  92       0.833   4.253  35.575  1.00  1.38           H  
ATOM   1514 1HB  TYR A  92       0.570   7.032  36.765  1.00  1.38           H  
ATOM   1515 2HB  TYR A  92      -0.027   5.568  37.544  1.00  1.38           H  
ATOM   1516  HD1 TYR A  92       1.848   7.377  38.840  1.00  1.38           H  
ATOM   1517  HD2 TYR A  92       2.558   4.062  36.222  1.00  1.38           H  
ATOM   1518  HE1 TYR A  92       4.068   7.034  39.873  1.00  1.38           H  
ATOM   1519  HE2 TYR A  92       4.781   3.730  37.237  1.00  1.38           H  
ATOM   1520  HH  TYR A  92       6.213   4.396  38.787  1.00  1.38           H  
ATOM   1521  N   ARG A  93      -1.230   5.810  33.882  1.00  1.40           N  
ATOM   1522  CA  ARG A  93      -2.603   5.924  33.385  1.00  1.40           C  
ATOM   1523  C   ARG A  93      -3.446   6.806  34.298  1.00  1.40           C  
ATOM   1524  O   ARG A  93      -4.625   6.543  34.540  1.00  1.40           O  
ATOM   1525  CB  ARG A  93      -3.255   4.551  33.269  1.00  1.40           C  
ATOM   1526  CG  ARG A  93      -2.553   3.576  32.327  1.00  1.40           C  
ATOM   1527  CD  ARG A  93      -3.295   2.286  32.230  1.00  1.40           C  
ATOM   1528  NE  ARG A  93      -2.625   1.324  31.364  1.00  1.40           N  
ATOM   1529  CZ  ARG A  93      -3.058   0.063  31.143  1.00  1.40           C  
ATOM   1530  NH1 ARG A  93      -4.157  -0.366  31.724  1.00  1.40           N  
ATOM   1531  NH2 ARG A  93      -2.379  -0.743  30.345  1.00  1.40           N  
ATOM   1532  H   ARG A  93      -0.483   6.097  33.251  1.00  1.40           H  
ATOM   1533  HA  ARG A  93      -2.567   6.380  32.394  1.00  1.40           H  
ATOM   1534 1HB  ARG A  93      -3.330   4.078  34.243  1.00  1.40           H  
ATOM   1535 2HB  ARG A  93      -4.272   4.675  32.898  1.00  1.40           H  
ATOM   1536 1HG  ARG A  93      -2.496   4.016  31.331  1.00  1.40           H  
ATOM   1537 2HG  ARG A  93      -1.542   3.372  32.691  1.00  1.40           H  
ATOM   1538 1HD  ARG A  93      -3.384   1.846  33.223  1.00  1.40           H  
ATOM   1539 2HD  ARG A  93      -4.290   2.471  31.827  1.00  1.40           H  
ATOM   1540  HE  ARG A  93      -1.775   1.618  30.905  1.00  1.40           H  
ATOM   1541 1HH1 ARG A  93      -4.678   0.247  32.335  1.00  1.40           H  
ATOM   1542 2HH1 ARG A  93      -4.481  -1.309  31.559  1.00  1.40           H  
ATOM   1543 1HH2 ARG A  93      -1.535  -0.420  29.898  1.00  1.40           H  
ATOM   1544 2HH2 ARG A  93      -2.706  -1.684  30.183  1.00  1.40           H  
ATOM   1545  N   CYS A  94      -2.839   7.892  34.752  1.00  1.40           N  
ATOM   1546  CA  CYS A  94      -3.431   8.866  35.644  1.00  1.40           C  
ATOM   1547  C   CYS A  94      -3.675  10.188  34.921  1.00  1.40           C  
ATOM   1548  O   CYS A  94      -3.521  11.282  35.479  1.00  1.40           O  
ATOM   1549  CB  CYS A  94      -2.517   9.036  36.839  1.00  1.40           C  
ATOM   1550  SG  CYS A  94      -2.355   7.577  37.864  1.00  1.40           S  
ATOM   1551  H   CYS A  94      -1.867   8.055  34.486  1.00  1.40           H  
ATOM   1552  HA  CYS A  94      -4.386   8.478  35.996  1.00  1.40           H  
ATOM   1553 1HB  CYS A  94      -1.528   9.271  36.466  1.00  1.40           H  
ATOM   1554 2HB  CYS A  94      -2.838   9.845  37.451  1.00  1.40           H  
ATOM   1555  HG  CYS A  94      -2.159   6.679  36.870  1.00  1.40           H  
ATOM   1556  N   TYR A  95      -4.113  10.065  33.672  1.00  1.37           N  
ATOM   1557  CA  TYR A  95      -4.432  11.191  32.803  1.00  1.37           C  
ATOM   1558  C   TYR A  95      -5.469  12.126  33.417  1.00  1.37           C  
ATOM   1559  O   TYR A  95      -5.484  13.315  33.120  1.00  1.37           O  
ATOM   1560  CB  TYR A  95      -4.940  10.666  31.463  1.00  1.37           C  
ATOM   1561  CG  TYR A  95      -6.333  10.079  31.534  1.00  1.37           C  
ATOM   1562  CD1 TYR A  95      -7.444  10.869  31.245  1.00  1.37           C  
ATOM   1563  CD2 TYR A  95      -6.502   8.749  31.903  1.00  1.37           C  
ATOM   1564  CE1 TYR A  95      -8.714  10.323  31.312  1.00  1.37           C  
ATOM   1565  CE2 TYR A  95      -7.770   8.208  31.970  1.00  1.37           C  
ATOM   1566  CZ  TYR A  95      -8.874   8.988  31.671  1.00  1.37           C  
ATOM   1567  OH  TYR A  95     -10.138   8.444  31.729  1.00  1.37           O  
ATOM   1568  H   TYR A  95      -4.222   9.127  33.309  1.00  1.37           H  
ATOM   1569  HA  TYR A  95      -3.523  11.762  32.637  1.00  1.37           H  
ATOM   1570 1HB  TYR A  95      -4.943  11.472  30.732  1.00  1.37           H  
ATOM   1571 2HB  TYR A  95      -4.263   9.893  31.097  1.00  1.37           H  
ATOM   1572  HD1 TYR A  95      -7.314  11.913  30.964  1.00  1.37           H  
ATOM   1573  HD2 TYR A  95      -5.632   8.131  32.138  1.00  1.37           H  
ATOM   1574  HE1 TYR A  95      -9.583  10.938  31.082  1.00  1.37           H  
ATOM   1575  HE2 TYR A  95      -7.902   7.164  32.255  1.00  1.37           H  
ATOM   1576  HH  TYR A  95     -10.783   9.106  31.464  1.00  1.37           H  
ATOM   1577  N   LYS A  96      -6.327  11.596  34.293  1.00  1.32           N  
ATOM   1578  CA  LYS A  96      -7.365  12.380  34.951  1.00  1.32           C  
ATOM   1579  C   LYS A  96      -6.757  13.466  35.832  1.00  1.32           C  
ATOM   1580  O   LYS A  96      -7.330  14.550  36.001  1.00  1.32           O  
ATOM   1581  CB  LYS A  96      -8.242  11.477  35.814  1.00  1.32           C  
ATOM   1582  CG  LYS A  96      -9.115  10.520  35.036  1.00  1.32           C  
ATOM   1583  CD  LYS A  96      -9.952   9.655  35.964  1.00  1.32           C  
ATOM   1584  CE  LYS A  96     -10.819   8.677  35.187  1.00  1.32           C  
ATOM   1585  NZ  LYS A  96     -11.623   7.812  36.095  1.00  1.32           N  
ATOM   1586  H   LYS A  96      -6.262  10.608  34.490  1.00  1.32           H  
ATOM   1587  HA  LYS A  96      -7.978  12.858  34.186  1.00  1.32           H  
ATOM   1588 1HB  LYS A  96      -7.607  10.890  36.481  1.00  1.32           H  
ATOM   1589 2HB  LYS A  96      -8.887  12.092  36.440  1.00  1.32           H  
ATOM   1590 1HG  LYS A  96      -9.769  11.075  34.363  1.00  1.32           H  
ATOM   1591 2HG  LYS A  96      -8.476   9.873  34.443  1.00  1.32           H  
ATOM   1592 1HD  LYS A  96      -9.293   9.091  36.625  1.00  1.32           H  
ATOM   1593 2HD  LYS A  96     -10.594  10.289  36.574  1.00  1.32           H  
ATOM   1594 1HE  LYS A  96     -11.492   9.234  34.537  1.00  1.32           H  
ATOM   1595 2HE  LYS A  96     -10.178   8.045  34.571  1.00  1.32           H  
ATOM   1596 1HZ  LYS A  96     -12.184   7.176  35.546  1.00  1.32           H  
ATOM   1597 2HZ  LYS A  96     -11.003   7.284  36.692  1.00  1.32           H  
ATOM   1598 3HZ  LYS A  96     -12.227   8.389  36.662  1.00  1.32           H  
ATOM   1599  N   PHE A  97      -5.594  13.162  36.415  1.00  1.27           N  
ATOM   1600  CA  PHE A  97      -4.914  14.073  37.314  1.00  1.27           C  
ATOM   1601  C   PHE A  97      -4.203  15.092  36.469  1.00  1.27           C  
ATOM   1602  O   PHE A  97      -4.196  16.284  36.785  1.00  1.27           O  
ATOM   1603  CB  PHE A  97      -3.940  13.305  38.184  1.00  1.27           C  
ATOM   1604  CG  PHE A  97      -4.633  12.425  39.166  1.00  1.27           C  
ATOM   1605  CD1 PHE A  97      -4.970  11.133  38.814  1.00  1.27           C  
ATOM   1606  CD2 PHE A  97      -4.932  12.865  40.442  1.00  1.27           C  
ATOM   1607  CE1 PHE A  97      -5.594  10.292  39.702  1.00  1.27           C  
ATOM   1608  CE2 PHE A  97      -5.560  12.027  41.345  1.00  1.27           C  
ATOM   1609  CZ  PHE A  97      -5.890  10.736  40.973  1.00  1.27           C  
ATOM   1610  H   PHE A  97      -5.136  12.280  36.197  1.00  1.27           H  
ATOM   1611  HA  PHE A  97      -5.648  14.579  37.943  1.00  1.27           H  
ATOM   1612 1HB  PHE A  97      -3.303  12.684  37.560  1.00  1.27           H  
ATOM   1613 2HB  PHE A  97      -3.299  13.996  38.726  1.00  1.27           H  
ATOM   1614  HD1 PHE A  97      -4.745  10.792  37.814  1.00  1.27           H  
ATOM   1615  HD2 PHE A  97      -4.666  13.882  40.733  1.00  1.27           H  
ATOM   1616  HE1 PHE A  97      -5.852   9.277  39.404  1.00  1.27           H  
ATOM   1617  HE2 PHE A  97      -5.792  12.382  42.350  1.00  1.27           H  
ATOM   1618  HZ  PHE A  97      -6.384  10.073  41.683  1.00  1.27           H  
ATOM   1619  N   ILE A  98      -3.655  14.628  35.347  1.00  1.23           N  
ATOM   1620  CA  ILE A  98      -2.987  15.543  34.444  1.00  1.23           C  
ATOM   1621  C   ILE A  98      -3.982  16.543  33.900  1.00  1.23           C  
ATOM   1622  O   ILE A  98      -3.704  17.735  33.857  1.00  1.23           O  
ATOM   1623  CB  ILE A  98      -2.338  14.871  33.244  1.00  1.23           C  
ATOM   1624  CG1 ILE A  98      -1.198  14.034  33.649  1.00  1.23           C  
ATOM   1625  CG2 ILE A  98      -1.923  15.929  32.301  1.00  1.23           C  
ATOM   1626  CD1 ILE A  98      -0.676  13.193  32.523  1.00  1.23           C  
ATOM   1627  H   ILE A  98      -3.691  13.625  35.153  1.00  1.23           H  
ATOM   1628  HA  ILE A  98      -2.217  16.081  34.997  1.00  1.23           H  
ATOM   1629  HB  ILE A  98      -3.051  14.218  32.758  1.00  1.23           H  
ATOM   1630 1HG1 ILE A  98      -0.405  14.662  34.029  1.00  1.23           H  
ATOM   1631 2HG1 ILE A  98      -1.530  13.378  34.438  1.00  1.23           H  
ATOM   1632 1HG2 ILE A  98      -1.458  15.486  31.425  1.00  1.23           H  
ATOM   1633 2HG2 ILE A  98      -2.796  16.492  32.007  1.00  1.23           H  
ATOM   1634 3HG2 ILE A  98      -1.236  16.582  32.797  1.00  1.23           H  
ATOM   1635 1HD1 ILE A  98       0.154  12.588  32.849  1.00  1.23           H  
ATOM   1636 2HD1 ILE A  98      -1.455  12.548  32.146  1.00  1.23           H  
ATOM   1637 3HD1 ILE A  98      -0.338  13.852  31.734  1.00  1.23           H  
ATOM   1638  N   HIS A  99      -5.152  16.052  33.508  1.00  1.19           N  
ATOM   1639  CA  HIS A  99      -6.205  16.881  32.962  1.00  1.19           C  
ATOM   1640  C   HIS A  99      -6.598  17.936  33.989  1.00  1.19           C  
ATOM   1641  O   HIS A  99      -6.569  19.131  33.694  1.00  1.19           O  
ATOM   1642  CB  HIS A  99      -7.391  15.981  32.582  1.00  1.19           C  
ATOM   1643  CG  HIS A  99      -8.587  16.630  31.940  1.00  1.19           C  
ATOM   1644  ND1 HIS A  99      -8.571  17.119  30.646  1.00  1.19           N  
ATOM   1645  CD2 HIS A  99      -9.848  16.805  32.392  1.00  1.19           C  
ATOM   1646  CE1 HIS A  99      -9.769  17.575  30.335  1.00  1.19           C  
ATOM   1647  NE2 HIS A  99     -10.568  17.390  31.373  1.00  1.19           N  
ATOM   1648  H   HIS A  99      -5.307  15.051  33.565  1.00  1.19           H  
ATOM   1649  HA  HIS A  99      -5.853  17.389  32.065  1.00  1.19           H  
ATOM   1650 1HB  HIS A  99      -7.043  15.198  31.926  1.00  1.19           H  
ATOM   1651 2HB  HIS A  99      -7.744  15.483  33.483  1.00  1.19           H  
ATOM   1652  HD1 HIS A  99      -7.793  17.124  30.018  1.00  1.19           H  
ATOM   1653  HD2 HIS A  99     -10.335  16.560  33.336  1.00  1.19           H  
ATOM   1654  HE1 HIS A  99      -9.957  18.003  29.349  1.00  1.19           H  
ATOM   1655  N   GLY A 100      -6.909  17.524  35.224  1.00  1.18           N  
ATOM   1656  CA  GLY A 100      -7.286  18.512  36.231  1.00  1.18           C  
ATOM   1657  C   GLY A 100      -6.173  19.541  36.472  1.00  1.18           C  
ATOM   1658  O   GLY A 100      -6.441  20.743  36.583  1.00  1.18           O  
ATOM   1659  H   GLY A 100      -6.917  16.529  35.463  1.00  1.18           H  
ATOM   1660 1HA  GLY A 100      -8.195  19.020  35.913  1.00  1.18           H  
ATOM   1661 2HA  GLY A 100      -7.514  17.995  37.163  1.00  1.18           H  
ATOM   1662  N   TRP A 101      -4.923  19.069  36.517  1.00  1.18           N  
ATOM   1663  CA  TRP A 101      -3.750  19.909  36.726  1.00  1.18           C  
ATOM   1664  C   TRP A 101      -3.572  20.918  35.593  1.00  1.18           C  
ATOM   1665  O   TRP A 101      -3.343  22.106  35.853  1.00  1.18           O  
ATOM   1666  CB  TRP A 101      -2.526  19.006  36.908  1.00  1.18           C  
ATOM   1667  CG  TRP A 101      -1.213  19.672  37.138  1.00  1.18           C  
ATOM   1668  CD1 TRP A 101      -0.728  20.140  38.322  1.00  1.18           C  
ATOM   1669  CD2 TRP A 101      -0.158  19.861  36.173  1.00  1.18           C  
ATOM   1670  NE1 TRP A 101       0.542  20.622  38.153  1.00  1.18           N  
ATOM   1671  CE2 TRP A 101       0.910  20.448  36.846  1.00  1.18           C  
ATOM   1672  CE3 TRP A 101      -0.028  19.561  34.822  1.00  1.18           C  
ATOM   1673  CZ2 TRP A 101       2.089  20.743  36.214  1.00  1.18           C  
ATOM   1674  CZ3 TRP A 101       1.168  19.864  34.190  1.00  1.18           C  
ATOM   1675  CH2 TRP A 101       2.188  20.433  34.864  1.00  1.18           C  
ATOM   1676  H   TRP A 101      -4.769  18.065  36.425  1.00  1.18           H  
ATOM   1677  HA  TRP A 101      -3.894  20.465  37.651  1.00  1.18           H  
ATOM   1678 1HB  TRP A 101      -2.708  18.329  37.742  1.00  1.18           H  
ATOM   1679 2HB  TRP A 101      -2.421  18.385  36.024  1.00  1.18           H  
ATOM   1680  HD1 TRP A 101      -1.267  20.127  39.265  1.00  1.18           H  
ATOM   1681  HE1 TRP A 101       1.123  21.020  38.876  1.00  1.18           H  
ATOM   1682  HE3 TRP A 101      -0.847  19.094  34.287  1.00  1.18           H  
ATOM   1683  HZ2 TRP A 101       2.916  21.193  36.743  1.00  1.18           H  
ATOM   1684  HZ3 TRP A 101       1.275  19.636  33.143  1.00  1.18           H  
ATOM   1685  HH2 TRP A 101       3.099  20.645  34.332  1.00  1.18           H  
ATOM   1686  N   LEU A 102      -3.673  20.461  34.340  1.00  1.19           N  
ATOM   1687  CA  LEU A 102      -3.529  21.343  33.192  1.00  1.19           C  
ATOM   1688  C   LEU A 102      -4.654  22.362  33.142  1.00  1.19           C  
ATOM   1689  O   LEU A 102      -4.425  23.520  32.780  1.00  1.19           O  
ATOM   1690  CB  LEU A 102      -3.491  20.553  31.887  1.00  1.19           C  
ATOM   1691  CG  LEU A 102      -2.255  19.712  31.656  1.00  1.19           C  
ATOM   1692  CD1 LEU A 102      -2.434  18.894  30.429  1.00  1.19           C  
ATOM   1693  CD2 LEU A 102      -1.065  20.597  31.516  1.00  1.19           C  
ATOM   1694  H   LEU A 102      -3.856  19.475  34.184  1.00  1.19           H  
ATOM   1695  HA  LEU A 102      -2.585  21.874  33.293  1.00  1.19           H  
ATOM   1696 1HB  LEU A 102      -4.354  19.880  31.872  1.00  1.19           H  
ATOM   1697 2HB  LEU A 102      -3.578  21.251  31.063  1.00  1.19           H  
ATOM   1698  HG  LEU A 102      -2.120  19.046  32.488  1.00  1.19           H  
ATOM   1699 1HD1 LEU A 102      -1.551  18.279  30.273  1.00  1.19           H  
ATOM   1700 2HD1 LEU A 102      -3.309  18.261  30.557  1.00  1.19           H  
ATOM   1701 3HD1 LEU A 102      -2.578  19.543  29.581  1.00  1.19           H  
ATOM   1702 1HD2 LEU A 102      -0.198  19.977  31.364  1.00  1.19           H  
ATOM   1703 2HD2 LEU A 102      -1.197  21.262  30.664  1.00  1.19           H  
ATOM   1704 3HD2 LEU A 102      -0.940  21.186  32.423  1.00  1.19           H  
ATOM   1705  N   ILE A 103      -5.871  21.958  33.519  1.00  1.22           N  
ATOM   1706  CA  ILE A 103      -6.979  22.902  33.560  1.00  1.22           C  
ATOM   1707  C   ILE A 103      -6.749  23.981  34.585  1.00  1.22           C  
ATOM   1708  O   ILE A 103      -6.851  25.168  34.270  1.00  1.22           O  
ATOM   1709  CB  ILE A 103      -8.312  22.192  33.847  1.00  1.22           C  
ATOM   1710  CG1 ILE A 103      -8.710  21.362  32.651  1.00  1.22           C  
ATOM   1711  CG2 ILE A 103      -9.389  23.157  34.270  1.00  1.22           C  
ATOM   1712  CD1 ILE A 103      -9.818  20.438  32.926  1.00  1.22           C  
ATOM   1713  H   ILE A 103      -6.035  20.982  33.775  1.00  1.22           H  
ATOM   1714  HA  ILE A 103      -7.059  23.374  32.583  1.00  1.22           H  
ATOM   1715  HB  ILE A 103      -8.149  21.489  34.663  1.00  1.22           H  
ATOM   1716 1HG1 ILE A 103      -9.025  22.032  31.859  1.00  1.22           H  
ATOM   1717 2HG1 ILE A 103      -7.850  20.789  32.301  1.00  1.22           H  
ATOM   1718 1HG2 ILE A 103     -10.302  22.607  34.490  1.00  1.22           H  
ATOM   1719 2HG2 ILE A 103      -9.075  23.699  35.159  1.00  1.22           H  
ATOM   1720 3HG2 ILE A 103      -9.564  23.830  33.493  1.00  1.22           H  
ATOM   1721 1HD1 ILE A 103     -10.052  19.908  32.022  1.00  1.22           H  
ATOM   1722 2HD1 ILE A 103      -9.522  19.733  33.704  1.00  1.22           H  
ATOM   1723 3HD1 ILE A 103     -10.692  20.998  33.251  1.00  1.22           H  
ATOM   1724  N   MET A 104      -6.373  23.601  35.800  1.00  1.25           N  
ATOM   1725  CA  MET A 104      -6.153  24.631  36.788  1.00  1.25           C  
ATOM   1726  C   MET A 104      -4.932  25.473  36.478  1.00  1.25           C  
ATOM   1727  O   MET A 104      -4.956  26.692  36.662  1.00  1.25           O  
ATOM   1728  CB  MET A 104      -6.059  24.017  38.167  1.00  1.25           C  
ATOM   1729  CG  MET A 104      -7.363  23.490  38.666  1.00  1.25           C  
ATOM   1730  SD  MET A 104      -8.625  24.766  38.603  1.00  1.25           S  
ATOM   1731  CE  MET A 104      -7.885  26.010  39.664  1.00  1.25           C  
ATOM   1732  H   MET A 104      -6.279  22.611  36.039  1.00  1.25           H  
ATOM   1733  HA  MET A 104      -7.012  25.296  36.777  1.00  1.25           H  
ATOM   1734 1HB  MET A 104      -5.349  23.184  38.139  1.00  1.25           H  
ATOM   1735 2HB  MET A 104      -5.692  24.743  38.876  1.00  1.25           H  
ATOM   1736 1HG  MET A 104      -7.679  22.651  38.039  1.00  1.25           H  
ATOM   1737 2HG  MET A 104      -7.264  23.140  39.693  1.00  1.25           H  
ATOM   1738 1HE  MET A 104      -8.548  26.873  39.730  1.00  1.25           H  
ATOM   1739 2HE  MET A 104      -7.728  25.594  40.660  1.00  1.25           H  
ATOM   1740 3HE  MET A 104      -6.925  26.323  39.245  1.00  1.25           H  
ATOM   1741  N   SER A 105      -3.895  24.861  35.910  1.00  1.27           N  
ATOM   1742  CA  SER A 105      -2.706  25.612  35.572  1.00  1.27           C  
ATOM   1743  C   SER A 105      -3.044  26.630  34.493  1.00  1.27           C  
ATOM   1744  O   SER A 105      -2.619  27.784  34.574  1.00  1.27           O  
ATOM   1745  CB  SER A 105      -1.613  24.676  35.094  1.00  1.27           C  
ATOM   1746  OG  SER A 105      -1.208  23.813  36.120  1.00  1.27           O  
ATOM   1747  H   SER A 105      -3.899  23.855  35.760  1.00  1.27           H  
ATOM   1748  HA  SER A 105      -2.359  26.143  36.455  1.00  1.27           H  
ATOM   1749 1HB  SER A 105      -1.975  24.095  34.248  1.00  1.27           H  
ATOM   1750 2HB  SER A 105      -0.763  25.261  34.751  1.00  1.27           H  
ATOM   1751  HG  SER A 105      -1.953  23.175  36.229  1.00  1.27           H  
ATOM   1752  N   SER A 106      -3.842  26.212  33.497  1.00  1.29           N  
ATOM   1753  CA  SER A 106      -4.244  27.073  32.395  1.00  1.29           C  
ATOM   1754  C   SER A 106      -5.118  28.220  32.877  1.00  1.29           C  
ATOM   1755  O   SER A 106      -4.956  29.359  32.435  1.00  1.29           O  
ATOM   1756  CB  SER A 106      -5.017  26.273  31.368  1.00  1.29           C  
ATOM   1757  OG  SER A 106      -4.219  25.293  30.768  1.00  1.29           O  
ATOM   1758  H   SER A 106      -4.158  25.245  33.478  1.00  1.29           H  
ATOM   1759  HA  SER A 106      -3.348  27.483  31.932  1.00  1.29           H  
ATOM   1760 1HB  SER A 106      -5.872  25.797  31.853  1.00  1.29           H  
ATOM   1761 2HB  SER A 106      -5.409  26.944  30.607  1.00  1.29           H  
ATOM   1762  HG  SER A 106      -4.037  24.645  31.484  1.00  1.29           H  
ATOM   1763  N   LEU A 107      -6.054  27.935  33.786  1.00  1.29           N  
ATOM   1764  CA  LEU A 107      -6.924  28.980  34.310  1.00  1.29           C  
ATOM   1765  C   LEU A 107      -6.145  30.017  35.100  1.00  1.29           C  
ATOM   1766  O   LEU A 107      -6.350  31.222  34.934  1.00  1.29           O  
ATOM   1767  CB  LEU A 107      -7.990  28.351  35.213  1.00  1.29           C  
ATOM   1768  CG  LEU A 107      -9.079  27.549  34.503  1.00  1.29           C  
ATOM   1769  CD1 LEU A 107      -9.866  26.756  35.513  1.00  1.29           C  
ATOM   1770  CD2 LEU A 107     -10.009  28.517  33.779  1.00  1.29           C  
ATOM   1771  H   LEU A 107      -6.177  26.973  34.105  1.00  1.29           H  
ATOM   1772  HA  LEU A 107      -7.411  29.474  33.471  1.00  1.29           H  
ATOM   1773 1HB  LEU A 107      -7.490  27.676  35.911  1.00  1.29           H  
ATOM   1774 2HB  LEU A 107      -8.471  29.141  35.785  1.00  1.29           H  
ATOM   1775  HG  LEU A 107      -8.628  26.864  33.795  1.00  1.29           H  
ATOM   1776 1HD1 LEU A 107     -10.641  26.186  35.005  1.00  1.29           H  
ATOM   1777 2HD1 LEU A 107      -9.194  26.078  36.018  1.00  1.29           H  
ATOM   1778 3HD1 LEU A 107     -10.321  27.428  36.236  1.00  1.29           H  
ATOM   1779 1HD2 LEU A 107     -10.791  27.955  33.283  1.00  1.29           H  
ATOM   1780 2HD2 LEU A 107     -10.458  29.198  34.499  1.00  1.29           H  
ATOM   1781 3HD2 LEU A 107      -9.442  29.089  33.044  1.00  1.29           H  
ATOM   1782  N   MET A 108      -5.209  29.563  35.934  1.00  1.27           N  
ATOM   1783  CA  MET A 108      -4.408  30.482  36.729  1.00  1.27           C  
ATOM   1784  C   MET A 108      -3.429  31.262  35.862  1.00  1.27           C  
ATOM   1785  O   MET A 108      -3.231  32.465  36.054  1.00  1.27           O  
ATOM   1786  CB  MET A 108      -3.676  29.701  37.808  1.00  1.27           C  
ATOM   1787  CG  MET A 108      -4.600  29.158  38.900  1.00  1.27           C  
ATOM   1788  SD  MET A 108      -3.715  28.410  40.267  1.00  1.27           S  
ATOM   1789  CE  MET A 108      -3.201  26.887  39.491  1.00  1.27           C  
ATOM   1790  H   MET A 108      -5.067  28.557  36.045  1.00  1.27           H  
ATOM   1791  HA  MET A 108      -5.077  31.199  37.203  1.00  1.27           H  
ATOM   1792 1HB  MET A 108      -3.166  28.850  37.348  1.00  1.27           H  
ATOM   1793 2HB  MET A 108      -2.921  30.330  38.272  1.00  1.27           H  
ATOM   1794 1HG  MET A 108      -5.213  29.967  39.288  1.00  1.27           H  
ATOM   1795 2HG  MET A 108      -5.263  28.409  38.470  1.00  1.27           H  
ATOM   1796 1HE  MET A 108      -2.633  26.287  40.199  1.00  1.27           H  
ATOM   1797 2HE  MET A 108      -4.072  26.340  39.170  1.00  1.27           H  
ATOM   1798 3HE  MET A 108      -2.580  27.116  38.627  1.00  1.27           H  
ATOM   1799  N   LEU A 109      -2.833  30.588  34.878  1.00  1.24           N  
ATOM   1800  CA  LEU A 109      -1.889  31.217  33.972  1.00  1.24           C  
ATOM   1801  C   LEU A 109      -2.550  32.263  33.112  1.00  1.24           C  
ATOM   1802  O   LEU A 109      -2.108  33.413  33.055  1.00  1.24           O  
ATOM   1803  CB  LEU A 109      -1.277  30.160  33.045  1.00  1.24           C  
ATOM   1804  CG  LEU A 109      -0.338  30.656  31.974  1.00  1.24           C  
ATOM   1805  CD1 LEU A 109       0.811  31.321  32.614  1.00  1.24           C  
ATOM   1806  CD2 LEU A 109       0.116  29.480  31.121  1.00  1.24           C  
ATOM   1807  H   LEU A 109      -3.010  29.593  34.761  1.00  1.24           H  
ATOM   1808  HA  LEU A 109      -1.104  31.691  34.559  1.00  1.24           H  
ATOM   1809 1HB  LEU A 109      -0.732  29.444  33.657  1.00  1.24           H  
ATOM   1810 2HB  LEU A 109      -2.088  29.628  32.552  1.00  1.24           H  
ATOM   1811  HG  LEU A 109      -0.850  31.387  31.344  1.00  1.24           H  
ATOM   1812 1HD1 LEU A 109       1.469  31.676  31.839  1.00  1.24           H  
ATOM   1813 2HD1 LEU A 109       0.458  32.159  33.216  1.00  1.24           H  
ATOM   1814 3HD1 LEU A 109       1.336  30.611  33.249  1.00  1.24           H  
ATOM   1815 1HD2 LEU A 109       0.795  29.834  30.348  1.00  1.24           H  
ATOM   1816 2HD2 LEU A 109       0.630  28.752  31.750  1.00  1.24           H  
ATOM   1817 3HD2 LEU A 109      -0.753  29.009  30.658  1.00  1.24           H  
ATOM   1818  N   LEU A 110      -3.644  31.883  32.455  1.00  1.19           N  
ATOM   1819  CA  LEU A 110      -4.275  32.802  31.546  1.00  1.19           C  
ATOM   1820  C   LEU A 110      -4.890  33.942  32.350  1.00  1.19           C  
ATOM   1821  O   LEU A 110      -4.741  35.101  31.962  1.00  1.19           O  
ATOM   1822  CB  LEU A 110      -5.310  32.075  30.663  1.00  1.19           C  
ATOM   1823  CG  LEU A 110      -5.918  32.912  29.518  1.00  1.19           C  
ATOM   1824  CD1 LEU A 110      -4.776  33.386  28.626  1.00  1.19           C  
ATOM   1825  CD2 LEU A 110      -6.866  32.065  28.688  1.00  1.19           C  
ATOM   1826  H   LEU A 110      -4.018  30.942  32.551  1.00  1.19           H  
ATOM   1827  HA  LEU A 110      -3.510  33.217  30.891  1.00  1.19           H  
ATOM   1828 1HB  LEU A 110      -4.834  31.197  30.225  1.00  1.19           H  
ATOM   1829 2HB  LEU A 110      -6.125  31.731  31.304  1.00  1.19           H  
ATOM   1830  HG  LEU A 110      -6.450  33.773  29.925  1.00  1.19           H  
ATOM   1831 1HD1 LEU A 110      -5.146  33.956  27.798  1.00  1.19           H  
ATOM   1832 2HD1 LEU A 110      -4.095  33.992  29.214  1.00  1.19           H  
ATOM   1833 3HD1 LEU A 110      -4.258  32.545  28.243  1.00  1.19           H  
ATOM   1834 1HD2 LEU A 110      -7.268  32.678  27.886  1.00  1.19           H  
ATOM   1835 2HD2 LEU A 110      -6.323  31.216  28.269  1.00  1.19           H  
ATOM   1836 3HD2 LEU A 110      -7.678  31.696  29.293  1.00  1.19           H  
ATOM   1837  N   PHE A 111      -5.544  33.648  33.498  1.00  1.14           N  
ATOM   1838  CA  PHE A 111      -6.104  34.737  34.297  1.00  1.14           C  
ATOM   1839  C   PHE A 111      -5.042  35.719  34.738  1.00  1.14           C  
ATOM   1840  O   PHE A 111      -5.179  36.921  34.513  1.00  1.14           O  
ATOM   1841  CB  PHE A 111      -6.783  34.261  35.598  1.00  1.14           C  
ATOM   1842  CG  PHE A 111      -7.175  35.472  36.501  1.00  1.14           C  
ATOM   1843  CD1 PHE A 111      -8.330  36.186  36.305  1.00  1.14           C  
ATOM   1844  CD2 PHE A 111      -6.321  35.912  37.507  1.00  1.14           C  
ATOM   1845  CE1 PHE A 111      -8.634  37.306  37.063  1.00  1.14           C  
ATOM   1846  CE2 PHE A 111      -6.617  37.021  38.266  1.00  1.14           C  
ATOM   1847  CZ  PHE A 111      -7.772  37.718  38.040  1.00  1.14           C  
ATOM   1848  H   PHE A 111      -5.664  32.690  33.829  1.00  1.14           H  
ATOM   1849  HA  PHE A 111      -6.835  35.262  33.687  1.00  1.14           H  
ATOM   1850 1HB  PHE A 111      -7.683  33.691  35.363  1.00  1.14           H  
ATOM   1851 2HB  PHE A 111      -6.109  33.609  36.155  1.00  1.14           H  
ATOM   1852  HD1 PHE A 111      -9.013  35.858  35.538  1.00  1.14           H  
ATOM   1853  HD2 PHE A 111      -5.395  35.372  37.686  1.00  1.14           H  
ATOM   1854  HE1 PHE A 111      -9.566  37.853  36.878  1.00  1.14           H  
ATOM   1855  HE2 PHE A 111      -5.929  37.347  39.041  1.00  1.14           H  
ATOM   1856  HZ  PHE A 111      -7.995  38.586  38.637  1.00  1.14           H  
ATOM   1857  N   LEU A 112      -3.981  35.232  35.380  1.00  1.11           N  
ATOM   1858  CA  LEU A 112      -3.010  36.155  35.926  1.00  1.11           C  
ATOM   1859  C   LEU A 112      -2.294  36.935  34.868  1.00  1.11           C  
ATOM   1860  O   LEU A 112      -2.182  38.156  34.957  1.00  1.11           O  
ATOM   1861  CB  LEU A 112      -1.971  35.444  36.773  1.00  1.11           C  
ATOM   1862  CG  LEU A 112      -0.893  36.381  37.315  1.00  1.11           C  
ATOM   1863  CD1 LEU A 112      -1.550  37.428  38.199  1.00  1.11           C  
ATOM   1864  CD2 LEU A 112       0.144  35.581  38.065  1.00  1.11           C  
ATOM   1865  H   LEU A 112      -3.851  34.228  35.524  1.00  1.11           H  
ATOM   1866  HA  LEU A 112      -3.543  36.862  36.562  1.00  1.11           H  
ATOM   1867 1HB  LEU A 112      -2.467  34.957  37.610  1.00  1.11           H  
ATOM   1868 2HB  LEU A 112      -1.487  34.676  36.161  1.00  1.11           H  
ATOM   1869  HG  LEU A 112      -0.419  36.897  36.494  1.00  1.11           H  
ATOM   1870 1HD1 LEU A 112      -0.790  38.113  38.576  1.00  1.11           H  
ATOM   1871 2HD1 LEU A 112      -2.284  37.987  37.615  1.00  1.11           H  
ATOM   1872 3HD1 LEU A 112      -2.046  36.938  39.034  1.00  1.11           H  
ATOM   1873 1HD2 LEU A 112       0.916  36.251  38.444  1.00  1.11           H  
ATOM   1874 2HD2 LEU A 112      -0.331  35.062  38.898  1.00  1.11           H  
ATOM   1875 3HD2 LEU A 112       0.590  34.851  37.392  1.00  1.11           H  
ATOM   1876  N   PHE A 113      -1.768  36.252  33.863  1.00  1.08           N  
ATOM   1877  CA  PHE A 113      -1.012  36.977  32.874  1.00  1.08           C  
ATOM   1878  C   PHE A 113      -1.887  37.962  32.117  1.00  1.08           C  
ATOM   1879  O   PHE A 113      -1.445  39.073  31.820  1.00  1.08           O  
ATOM   1880  CB  PHE A 113      -0.287  36.032  31.954  1.00  1.08           C  
ATOM   1881  CG  PHE A 113       0.866  35.367  32.618  1.00  1.08           C  
ATOM   1882  CD1 PHE A 113       1.088  35.546  33.974  1.00  1.08           C  
ATOM   1883  CD2 PHE A 113       1.747  34.595  31.905  1.00  1.08           C  
ATOM   1884  CE1 PHE A 113       2.158  34.961  34.600  1.00  1.08           C  
ATOM   1885  CE2 PHE A 113       2.827  34.009  32.535  1.00  1.08           C  
ATOM   1886  CZ  PHE A 113       3.030  34.188  33.878  1.00  1.08           C  
ATOM   1887  H   PHE A 113      -1.890  35.242  33.773  1.00  1.08           H  
ATOM   1888  HA  PHE A 113      -0.249  37.553  33.394  1.00  1.08           H  
ATOM   1889 1HB  PHE A 113      -0.966  35.277  31.553  1.00  1.08           H  
ATOM   1890 2HB  PHE A 113       0.103  36.606  31.155  1.00  1.08           H  
ATOM   1891  HD1 PHE A 113       0.408  36.158  34.539  1.00  1.08           H  
ATOM   1892  HD2 PHE A 113       1.584  34.453  30.838  1.00  1.08           H  
ATOM   1893  HE1 PHE A 113       2.316  35.113  35.667  1.00  1.08           H  
ATOM   1894  HE2 PHE A 113       3.506  33.403  31.976  1.00  1.08           H  
ATOM   1895  HZ  PHE A 113       3.883  33.722  34.368  1.00  1.08           H  
ATOM   1896  N   THR A 114      -3.134  37.579  31.817  1.00  1.06           N  
ATOM   1897  CA  THR A 114      -4.042  38.474  31.124  1.00  1.06           C  
ATOM   1898  C   THR A 114      -4.349  39.669  32.012  1.00  1.06           C  
ATOM   1899  O   THR A 114      -4.391  40.804  31.543  1.00  1.06           O  
ATOM   1900  CB  THR A 114      -5.354  37.795  30.766  1.00  1.06           C  
ATOM   1901  OG1 THR A 114      -5.101  36.685  29.937  1.00  1.06           O  
ATOM   1902  CG2 THR A 114      -6.241  38.789  30.048  1.00  1.06           C  
ATOM   1903  H   THR A 114      -3.482  36.650  32.061  1.00  1.06           H  
ATOM   1904  HA  THR A 114      -3.564  38.825  30.211  1.00  1.06           H  
ATOM   1905  HB  THR A 114      -5.827  37.448  31.671  1.00  1.06           H  
ATOM   1906  HG1 THR A 114      -4.692  35.999  30.505  1.00  1.06           H  
ATOM   1907 1HG2 THR A 114      -7.186  38.332  29.795  1.00  1.06           H  
ATOM   1908 2HG2 THR A 114      -6.414  39.635  30.703  1.00  1.06           H  
ATOM   1909 3HG2 THR A 114      -5.744  39.128  29.140  1.00  1.06           H  
ATOM   1910  N   TYR A 115      -4.577  39.415  33.304  1.00  1.06           N  
ATOM   1911  CA  TYR A 115      -4.863  40.465  34.266  1.00  1.06           C  
ATOM   1912  C   TYR A 115      -3.713  41.470  34.264  1.00  1.06           C  
ATOM   1913  O   TYR A 115      -3.943  42.682  34.180  1.00  1.06           O  
ATOM   1914  CB  TYR A 115      -5.087  39.865  35.659  1.00  1.06           C  
ATOM   1915  CG  TYR A 115      -5.486  40.850  36.676  1.00  1.06           C  
ATOM   1916  CD1 TYR A 115      -6.813  41.262  36.738  1.00  1.06           C  
ATOM   1917  CD2 TYR A 115      -4.554  41.363  37.544  1.00  1.06           C  
ATOM   1918  CE1 TYR A 115      -7.193  42.193  37.672  1.00  1.06           C  
ATOM   1919  CE2 TYR A 115      -4.937  42.294  38.480  1.00  1.06           C  
ATOM   1920  CZ  TYR A 115      -6.246  42.709  38.544  1.00  1.06           C  
ATOM   1921  OH  TYR A 115      -6.606  43.644  39.467  1.00  1.06           O  
ATOM   1922  H   TYR A 115      -4.563  38.454  33.644  1.00  1.06           H  
ATOM   1923  HA  TYR A 115      -5.749  41.003  33.956  1.00  1.06           H  
ATOM   1924 1HB  TYR A 115      -5.856  39.102  35.615  1.00  1.06           H  
ATOM   1925 2HB  TYR A 115      -4.176  39.380  35.997  1.00  1.06           H  
ATOM   1926  HD1 TYR A 115      -7.549  40.852  36.047  1.00  1.06           H  
ATOM   1927  HD2 TYR A 115      -3.513  41.034  37.486  1.00  1.06           H  
ATOM   1928  HE1 TYR A 115      -8.231  42.527  37.722  1.00  1.06           H  
ATOM   1929  HE2 TYR A 115      -4.200  42.709  39.168  1.00  1.06           H  
ATOM   1930  HH  TYR A 115      -5.814  43.990  39.886  1.00  1.06           H  
ATOM   1931  N   ILE A 116      -2.469  40.965  34.328  1.00  1.06           N  
ATOM   1932  CA  ILE A 116      -1.291  41.825  34.312  1.00  1.06           C  
ATOM   1933  C   ILE A 116      -1.239  42.607  33.012  1.00  1.06           C  
ATOM   1934  O   ILE A 116      -1.062  43.827  33.026  1.00  1.06           O  
ATOM   1935  CB  ILE A 116       0.028  41.008  34.408  1.00  1.06           C  
ATOM   1936  CG1 ILE A 116       0.182  40.340  35.789  1.00  1.06           C  
ATOM   1937  CG2 ILE A 116       1.240  41.916  34.096  1.00  1.06           C  
ATOM   1938  CD1 ILE A 116       1.298  39.290  35.826  1.00  1.06           C  
ATOM   1939  H   ILE A 116      -2.349  39.955  34.406  1.00  1.06           H  
ATOM   1940  HA  ILE A 116      -1.351  42.523  35.144  1.00  1.06           H  
ATOM   1941  HB  ILE A 116      -0.003  40.206  33.674  1.00  1.06           H  
ATOM   1942 1HG1 ILE A 116       0.403  41.105  36.530  1.00  1.06           H  
ATOM   1943 2HG1 ILE A 116      -0.757  39.861  36.056  1.00  1.06           H  
ATOM   1944 1HG2 ILE A 116       2.153  41.326  34.137  1.00  1.06           H  
ATOM   1945 2HG2 ILE A 116       1.132  42.346  33.099  1.00  1.06           H  
ATOM   1946 3HG2 ILE A 116       1.295  42.720  34.830  1.00  1.06           H  
ATOM   1947 1HD1 ILE A 116       1.353  38.857  36.824  1.00  1.06           H  
ATOM   1948 2HD1 ILE A 116       1.086  38.509  35.106  1.00  1.06           H  
ATOM   1949 3HD1 ILE A 116       2.249  39.761  35.581  1.00  1.06           H  
ATOM   1950  N   TYR A 117      -1.435  41.911  31.893  1.00  1.08           N  
ATOM   1951  CA  TYR A 117      -1.383  42.527  30.582  1.00  1.08           C  
ATOM   1952  C   TYR A 117      -2.353  43.685  30.484  1.00  1.08           C  
ATOM   1953  O   TYR A 117      -1.968  44.811  30.160  1.00  1.08           O  
ATOM   1954  CB  TYR A 117      -1.735  41.483  29.520  1.00  1.08           C  
ATOM   1955  CG  TYR A 117      -1.752  41.935  28.076  1.00  1.08           C  
ATOM   1956  CD1 TYR A 117      -0.599  41.879  27.337  1.00  1.08           C  
ATOM   1957  CD2 TYR A 117      -2.921  42.400  27.490  1.00  1.08           C  
ATOM   1958  CE1 TYR A 117      -0.603  42.267  26.026  1.00  1.08           C  
ATOM   1959  CE2 TYR A 117      -2.911  42.806  26.161  1.00  1.08           C  
ATOM   1960  CZ  TYR A 117      -1.731  42.732  25.433  1.00  1.08           C  
ATOM   1961  OH  TYR A 117      -1.672  43.121  24.102  1.00  1.08           O  
ATOM   1962  H   TYR A 117      -1.589  40.908  31.948  1.00  1.08           H  
ATOM   1963  HA  TYR A 117      -0.380  42.894  30.432  1.00  1.08           H  
ATOM   1964 1HB  TYR A 117      -1.017  40.680  29.605  1.00  1.08           H  
ATOM   1965 2HB  TYR A 117      -2.702  41.064  29.739  1.00  1.08           H  
ATOM   1966  HD1 TYR A 117       0.318  41.509  27.793  1.00  1.08           H  
ATOM   1967  HD2 TYR A 117      -3.839  42.446  28.070  1.00  1.08           H  
ATOM   1968  HE1 TYR A 117       0.282  42.205  25.448  1.00  1.08           H  
ATOM   1969  HE2 TYR A 117      -3.827  43.175  25.696  1.00  1.08           H  
ATOM   1970  HH  TYR A 117      -0.751  43.006  23.755  1.00  1.08           H  
ATOM   1971  N   LEU A 118      -3.616  43.427  30.805  1.00  1.11           N  
ATOM   1972  CA  LEU A 118      -4.623  44.456  30.698  1.00  1.11           C  
ATOM   1973  C   LEU A 118      -4.349  45.580  31.665  1.00  1.11           C  
ATOM   1974  O   LEU A 118      -4.557  46.739  31.328  1.00  1.11           O  
ATOM   1975  CB  LEU A 118      -6.003  43.871  30.910  1.00  1.11           C  
ATOM   1976  CG  LEU A 118      -6.457  42.947  29.795  1.00  1.11           C  
ATOM   1977  CD1 LEU A 118      -7.770  42.340  30.170  1.00  1.11           C  
ATOM   1978  CD2 LEU A 118      -6.539  43.730  28.493  1.00  1.11           C  
ATOM   1979  H   LEU A 118      -3.878  42.490  31.102  1.00  1.11           H  
ATOM   1980  HA  LEU A 118      -4.586  44.858  29.689  1.00  1.11           H  
ATOM   1981 1HB  LEU A 118      -5.979  43.285  31.833  1.00  1.11           H  
ATOM   1982 2HB  LEU A 118      -6.725  44.680  31.019  1.00  1.11           H  
ATOM   1983  HG  LEU A 118      -5.735  42.135  29.685  1.00  1.11           H  
ATOM   1984 1HD1 LEU A 118      -8.099  41.651  29.392  1.00  1.11           H  
ATOM   1985 2HD1 LEU A 118      -7.633  41.817  31.087  1.00  1.11           H  
ATOM   1986 3HD1 LEU A 118      -8.515  43.122  30.302  1.00  1.11           H  
ATOM   1987 1HD2 LEU A 118      -6.855  43.064  27.690  1.00  1.11           H  
ATOM   1988 2HD2 LEU A 118      -7.261  44.540  28.602  1.00  1.11           H  
ATOM   1989 3HD2 LEU A 118      -5.561  44.147  28.255  1.00  1.11           H  
ATOM   1990  N   GLY A 119      -3.834  45.266  32.847  1.00  1.15           N  
ATOM   1991  CA  GLY A 119      -3.494  46.299  33.804  1.00  1.15           C  
ATOM   1992  C   GLY A 119      -2.496  47.273  33.178  1.00  1.15           C  
ATOM   1993  O   GLY A 119      -2.697  48.493  33.202  1.00  1.15           O  
ATOM   1994  H   GLY A 119      -3.688  44.292  33.113  1.00  1.15           H  
ATOM   1995 1HA  GLY A 119      -4.394  46.827  34.115  1.00  1.15           H  
ATOM   1996 2HA  GLY A 119      -3.055  45.835  34.688  1.00  1.15           H  
ATOM   1997  N   GLU A 120      -1.417  46.736  32.598  1.00  1.20           N  
ATOM   1998  CA  GLU A 120      -0.380  47.580  32.015  1.00  1.20           C  
ATOM   1999  C   GLU A 120      -0.926  48.381  30.826  1.00  1.20           C  
ATOM   2000  O   GLU A 120      -0.610  49.565  30.671  1.00  1.20           O  
ATOM   2001  CB  GLU A 120       0.807  46.707  31.600  1.00  1.20           C  
ATOM   2002  CG  GLU A 120       1.535  46.030  32.803  1.00  1.20           C  
ATOM   2003  CD  GLU A 120       2.201  46.978  33.793  1.00  1.20           C  
ATOM   2004  OE1 GLU A 120       3.033  47.732  33.393  1.00  1.20           O  
ATOM   2005  OE2 GLU A 120       1.869  46.933  34.963  1.00  1.20           O  
ATOM   2006  H   GLU A 120      -1.311  45.716  32.591  1.00  1.20           H  
ATOM   2007  HA  GLU A 120      -0.043  48.284  32.769  1.00  1.20           H  
ATOM   2008 1HB  GLU A 120       0.455  45.911  30.938  1.00  1.20           H  
ATOM   2009 2HB  GLU A 120       1.530  47.302  31.042  1.00  1.20           H  
ATOM   2010 1HG  GLU A 120       0.811  45.436  33.347  1.00  1.20           H  
ATOM   2011 2HG  GLU A 120       2.277  45.348  32.398  1.00  1.20           H  
ATOM   2012  N   VAL A 121      -1.802  47.774  30.026  1.00  1.27           N  
ATOM   2013  CA  VAL A 121      -2.404  48.466  28.887  1.00  1.27           C  
ATOM   2014  C   VAL A 121      -3.299  49.618  29.353  1.00  1.27           C  
ATOM   2015  O   VAL A 121      -3.222  50.744  28.850  1.00  1.27           O  
ATOM   2016  CB  VAL A 121      -3.227  47.468  28.047  1.00  1.27           C  
ATOM   2017  CG1 VAL A 121      -4.027  48.187  26.998  1.00  1.27           C  
ATOM   2018  CG2 VAL A 121      -2.280  46.462  27.360  1.00  1.27           C  
ATOM   2019  H   VAL A 121      -2.029  46.791  30.195  1.00  1.27           H  
ATOM   2020  HA  VAL A 121      -1.604  48.871  28.266  1.00  1.27           H  
ATOM   2021  HB  VAL A 121      -3.917  46.944  28.703  1.00  1.27           H  
ATOM   2022 1HG1 VAL A 121      -4.605  47.463  26.426  1.00  1.27           H  
ATOM   2023 2HG1 VAL A 121      -4.704  48.898  27.475  1.00  1.27           H  
ATOM   2024 3HG1 VAL A 121      -3.359  48.708  26.341  1.00  1.27           H  
ATOM   2025 1HG2 VAL A 121      -2.867  45.751  26.783  1.00  1.27           H  
ATOM   2026 2HG2 VAL A 121      -1.616  46.991  26.705  1.00  1.27           H  
ATOM   2027 3HG2 VAL A 121      -1.701  45.933  28.097  1.00  1.27           H  
ATOM   2028  N   LEU A 122      -4.135  49.356  30.351  1.00  1.37           N  
ATOM   2029  CA  LEU A 122      -5.029  50.379  30.861  1.00  1.37           C  
ATOM   2030  C   LEU A 122      -4.226  51.540  31.445  1.00  1.37           C  
ATOM   2031  O   LEU A 122      -4.533  52.711  31.199  1.00  1.37           O  
ATOM   2032  CB  LEU A 122      -5.937  49.754  31.929  1.00  1.37           C  
ATOM   2033  CG  LEU A 122      -6.991  48.725  31.410  1.00  1.37           C  
ATOM   2034  CD1 LEU A 122      -7.612  48.006  32.584  1.00  1.37           C  
ATOM   2035  CD2 LEU A 122      -8.050  49.443  30.624  1.00  1.37           C  
ATOM   2036  H   LEU A 122      -4.169  48.422  30.753  1.00  1.37           H  
ATOM   2037  HA  LEU A 122      -5.637  50.749  30.039  1.00  1.37           H  
ATOM   2038 1HB  LEU A 122      -5.306  49.242  32.657  1.00  1.37           H  
ATOM   2039 2HB  LEU A 122      -6.474  50.555  32.439  1.00  1.37           H  
ATOM   2040  HG  LEU A 122      -6.512  47.997  30.770  1.00  1.37           H  
ATOM   2041 1HD1 LEU A 122      -8.339  47.289  32.221  1.00  1.37           H  
ATOM   2042 2HD1 LEU A 122      -6.832  47.484  33.135  1.00  1.37           H  
ATOM   2043 3HD1 LEU A 122      -8.094  48.724  33.228  1.00  1.37           H  
ATOM   2044 1HD2 LEU A 122      -8.783  48.726  30.264  1.00  1.37           H  
ATOM   2045 2HD2 LEU A 122      -8.540  50.176  31.269  1.00  1.37           H  
ATOM   2046 3HD2 LEU A 122      -7.589  49.942  29.777  1.00  1.37           H  
ATOM   2047  N   LYS A 123      -3.134  51.240  32.160  1.00  1.46           N  
ATOM   2048  CA  LYS A 123      -2.320  52.321  32.703  1.00  1.46           C  
ATOM   2049  C   LYS A 123      -1.623  53.117  31.599  1.00  1.46           C  
ATOM   2050  O   LYS A 123      -1.625  54.350  31.617  1.00  1.46           O  
ATOM   2051  CB  LYS A 123      -1.270  51.776  33.671  1.00  1.46           C  
ATOM   2052  CG  LYS A 123      -1.806  51.268  34.999  1.00  1.46           C  
ATOM   2053  CD  LYS A 123      -0.658  50.932  35.945  1.00  1.46           C  
ATOM   2054  CE  LYS A 123       0.089  49.699  35.463  1.00  1.46           C  
ATOM   2055  NZ  LYS A 123       1.144  49.250  36.418  1.00  1.46           N  
ATOM   2056  H   LYS A 123      -2.894  50.266  32.358  1.00  1.46           H  
ATOM   2057  HA  LYS A 123      -2.976  53.003  33.244  1.00  1.46           H  
ATOM   2058 1HB  LYS A 123      -0.745  50.943  33.193  1.00  1.46           H  
ATOM   2059 2HB  LYS A 123      -0.537  52.550  33.883  1.00  1.46           H  
ATOM   2060 1HG  LYS A 123      -2.435  52.033  35.454  1.00  1.46           H  
ATOM   2061 2HG  LYS A 123      -2.410  50.380  34.834  1.00  1.46           H  
ATOM   2062 1HD  LYS A 123       0.035  51.772  35.996  1.00  1.46           H  
ATOM   2063 2HD  LYS A 123      -1.052  50.743  36.943  1.00  1.46           H  
ATOM   2064 1HE  LYS A 123      -0.625  48.887  35.323  1.00  1.46           H  
ATOM   2065 2HE  LYS A 123       0.561  49.920  34.504  1.00  1.46           H  
ATOM   2066 1HZ  LYS A 123       1.580  48.413  35.999  1.00  1.46           H  
ATOM   2067 2HZ  LYS A 123       1.834  49.971  36.542  1.00  1.46           H  
ATOM   2068 3HZ  LYS A 123       0.735  49.013  37.303  1.00  1.46           H  
ATOM   2069  N   THR A 124      -1.116  52.416  30.586  1.00  1.54           N  
ATOM   2070  CA  THR A 124      -0.369  53.022  29.491  1.00  1.54           C  
ATOM   2071  C   THR A 124      -1.175  54.053  28.743  1.00  1.54           C  
ATOM   2072  O   THR A 124      -0.662  55.114  28.381  1.00  1.54           O  
ATOM   2073  CB  THR A 124       0.088  51.964  28.485  1.00  1.54           C  
ATOM   2074  OG1 THR A 124       0.927  51.048  29.139  1.00  1.54           O  
ATOM   2075  CG2 THR A 124       0.843  52.610  27.333  1.00  1.54           C  
ATOM   2076  H   THR A 124      -1.181  51.399  30.602  1.00  1.54           H  
ATOM   2077  HA  THR A 124       0.511  53.511  29.907  1.00  1.54           H  
ATOM   2078  HB  THR A 124      -0.780  51.434  28.096  1.00  1.54           H  
ATOM   2079  HG1 THR A 124       0.419  50.594  29.842  1.00  1.54           H  
ATOM   2080 1HG2 THR A 124       1.157  51.854  26.632  1.00  1.54           H  
ATOM   2081 2HG2 THR A 124       0.188  53.317  26.828  1.00  1.54           H  
ATOM   2082 3HG2 THR A 124       1.715  53.132  27.720  1.00  1.54           H  
ATOM   2083  N   TYR A 125      -2.438  53.739  28.500  1.00  1.57           N  
ATOM   2084  CA  TYR A 125      -3.280  54.628  27.732  1.00  1.57           C  
ATOM   2085  C   TYR A 125      -4.230  55.456  28.598  1.00  1.57           C  
ATOM   2086  O   TYR A 125      -5.183  56.041  28.080  1.00  1.57           O  
ATOM   2087  CB  TYR A 125      -4.038  53.819  26.692  1.00  1.57           C  
ATOM   2088  CG  TYR A 125      -3.092  53.095  25.760  1.00  1.57           C  
ATOM   2089  CD1 TYR A 125      -2.991  51.725  25.832  1.00  1.57           C  
ATOM   2090  CD2 TYR A 125      -2.286  53.801  24.876  1.00  1.57           C  
ATOM   2091  CE1 TYR A 125      -2.118  51.053  25.019  1.00  1.57           C  
ATOM   2092  CE2 TYR A 125      -1.399  53.114  24.061  1.00  1.57           C  
ATOM   2093  CZ  TYR A 125      -1.330  51.743  24.136  1.00  1.57           C  
ATOM   2094  OH  TYR A 125      -0.483  51.038  23.344  1.00  1.57           O  
ATOM   2095  H   TYR A 125      -2.798  52.834  28.816  1.00  1.57           H  
ATOM   2096  HA  TYR A 125      -2.637  55.330  27.204  1.00  1.57           H  
ATOM   2097 1HB  TYR A 125      -4.662  53.074  27.190  1.00  1.57           H  
ATOM   2098 2HB  TYR A 125      -4.685  54.469  26.106  1.00  1.57           H  
ATOM   2099  HD1 TYR A 125      -3.612  51.177  26.529  1.00  1.57           H  
ATOM   2100  HD2 TYR A 125      -2.347  54.888  24.826  1.00  1.57           H  
ATOM   2101  HE1 TYR A 125      -2.044  49.973  25.067  1.00  1.57           H  
ATOM   2102  HE2 TYR A 125      -0.762  53.656  23.362  1.00  1.57           H  
ATOM   2103  HH  TYR A 125       0.363  51.515  23.235  1.00  1.57           H  
ATOM   2104  N   ASN A 126      -3.974  55.509  29.913  1.00  1.56           N  
ATOM   2105  CA  ASN A 126      -4.792  56.273  30.855  1.00  1.56           C  
ATOM   2106  C   ASN A 126      -6.282  55.923  30.818  1.00  1.56           C  
ATOM   2107  O   ASN A 126      -7.137  56.814  30.851  1.00  1.56           O  
ATOM   2108  CB  ASN A 126      -4.605  57.764  30.625  1.00  1.56           C  
ATOM   2109  CG  ASN A 126      -3.196  58.223  30.896  1.00  1.56           C  
ATOM   2110  OD1 ASN A 126      -2.608  57.908  31.937  1.00  1.56           O  
ATOM   2111  ND2 ASN A 126      -2.640  58.967  29.970  1.00  1.56           N  
ATOM   2112  H   ASN A 126      -3.166  55.016  30.294  1.00  1.56           H  
ATOM   2113  HA  ASN A 126      -4.441  56.033  31.861  1.00  1.56           H  
ATOM   2114 1HB  ASN A 126      -4.870  58.024  29.603  1.00  1.56           H  
ATOM   2115 2HB  ASN A 126      -5.280  58.312  31.280  1.00  1.56           H  
ATOM   2116 1HD2 ASN A 126      -1.703  59.298  30.092  1.00  1.56           H  
ATOM   2117 2HD2 ASN A 126      -3.149  59.197  29.141  1.00  1.56           H  
ATOM   2118  N   VAL A 127      -6.599  54.633  30.763  1.00  1.51           N  
ATOM   2119  CA  VAL A 127      -7.985  54.198  30.727  1.00  1.51           C  
ATOM   2120  C   VAL A 127      -8.431  53.715  32.092  1.00  1.51           C  
ATOM   2121  O   VAL A 127      -7.837  52.805  32.665  1.00  1.51           O  
ATOM   2122  CB  VAL A 127      -8.144  53.052  29.726  1.00  1.51           C  
ATOM   2123  CG1 VAL A 127      -9.590  52.569  29.700  1.00  1.51           C  
ATOM   2124  CG2 VAL A 127      -7.678  53.503  28.368  1.00  1.51           C  
ATOM   2125  H   VAL A 127      -5.855  53.937  30.760  1.00  1.51           H  
ATOM   2126  HA  VAL A 127      -8.612  55.035  30.420  1.00  1.51           H  
ATOM   2127  HB  VAL A 127      -7.530  52.233  30.050  1.00  1.51           H  
ATOM   2128 1HG1 VAL A 127      -9.684  51.738  29.001  1.00  1.51           H  
ATOM   2129 2HG1 VAL A 127      -9.886  52.237  30.698  1.00  1.51           H  
ATOM   2130 3HG1 VAL A 127     -10.239  53.383  29.384  1.00  1.51           H  
ATOM   2131 1HG2 VAL A 127      -7.764  52.682  27.659  1.00  1.51           H  
ATOM   2132 2HG2 VAL A 127      -8.287  54.342  28.032  1.00  1.51           H  
ATOM   2133 3HG2 VAL A 127      -6.643  53.815  28.434  1.00  1.51           H  
ATOM   2134  N   ALA A 128      -9.450  54.352  32.644  1.00  1.43           N  
ATOM   2135  CA  ALA A 128      -9.906  53.958  33.962  1.00  1.43           C  
ATOM   2136  C   ALA A 128     -10.769  52.713  33.875  1.00  1.43           C  
ATOM   2137  O   ALA A 128     -11.589  52.581  32.966  1.00  1.43           O  
ATOM   2138  CB  ALA A 128     -10.686  55.083  34.610  1.00  1.43           C  
ATOM   2139  H   ALA A 128      -9.903  55.106  32.147  1.00  1.43           H  
ATOM   2140  HA  ALA A 128      -9.034  53.725  34.574  1.00  1.43           H  
ATOM   2141 1HB  ALA A 128     -11.006  54.773  35.605  1.00  1.43           H  
ATOM   2142 2HB  ALA A 128     -10.053  55.967  34.688  1.00  1.43           H  
ATOM   2143 3HB  ALA A 128     -11.561  55.314  34.004  1.00  1.43           H  
ATOM   2144  N   MET A 129     -10.628  51.838  34.859  1.00  1.32           N  
ATOM   2145  CA  MET A 129     -11.475  50.661  34.978  1.00  1.32           C  
ATOM   2146  C   MET A 129     -11.461  50.204  36.429  1.00  1.32           C  
ATOM   2147  O   MET A 129     -10.398  50.128  37.045  1.00  1.32           O  
ATOM   2148  CB  MET A 129     -10.991  49.556  34.039  1.00  1.32           C  
ATOM   2149  CG  MET A 129     -11.859  48.312  34.030  1.00  1.32           C  
ATOM   2150  SD  MET A 129     -11.281  47.061  32.882  1.00  1.32           S  
ATOM   2151  CE  MET A 129     -11.662  47.823  31.330  1.00  1.32           C  
ATOM   2152  H   MET A 129      -9.918  51.999  35.558  1.00  1.32           H  
ATOM   2153  HA  MET A 129     -12.499  50.930  34.718  1.00  1.32           H  
ATOM   2154 1HB  MET A 129     -10.918  49.936  33.018  1.00  1.32           H  
ATOM   2155 2HB  MET A 129     -10.001  49.249  34.348  1.00  1.32           H  
ATOM   2156 1HG  MET A 129     -11.876  47.874  35.029  1.00  1.32           H  
ATOM   2157 2HG  MET A 129     -12.877  48.586  33.762  1.00  1.32           H  
ATOM   2158 1HE  MET A 129     -11.359  47.164  30.517  1.00  1.32           H  
ATOM   2159 2HE  MET A 129     -12.736  48.008  31.269  1.00  1.32           H  
ATOM   2160 3HE  MET A 129     -11.128  48.772  31.249  1.00  1.32           H  
ATOM   2161  N   ASP A 130     -12.624  49.905  36.985  1.00  1.22           N  
ATOM   2162  CA  ASP A 130     -12.670  49.435  38.363  1.00  1.22           C  
ATOM   2163  C   ASP A 130     -12.205  47.988  38.466  1.00  1.22           C  
ATOM   2164  O   ASP A 130     -12.338  47.220  37.504  1.00  1.22           O  
ATOM   2165  CB  ASP A 130     -14.090  49.554  38.897  1.00  1.22           C  
ATOM   2166  CG  ASP A 130     -15.016  48.652  38.139  1.00  1.22           C  
ATOM   2167  OD1 ASP A 130     -15.411  48.988  37.060  1.00  1.22           O  
ATOM   2168  OD2 ASP A 130     -15.326  47.610  38.633  1.00  1.22           O  
ATOM   2169  H   ASP A 130     -13.475  49.998  36.450  1.00  1.22           H  
ATOM   2170  HA  ASP A 130     -12.006  50.056  38.966  1.00  1.22           H  
ATOM   2171 1HB  ASP A 130     -14.113  49.284  39.950  1.00  1.22           H  
ATOM   2172 2HB  ASP A 130     -14.436  50.585  38.809  1.00  1.22           H  
ATOM   2173  N   TYR A 131     -11.760  47.598  39.659  1.00  1.13           N  
ATOM   2174  CA  TYR A 131     -11.367  46.223  39.921  1.00  1.13           C  
ATOM   2175  C   TYR A 131     -12.366  45.163  39.408  1.00  1.13           C  
ATOM   2176  O   TYR A 131     -11.970  44.388  38.542  1.00  1.13           O  
ATOM   2177  CB  TYR A 131     -10.967  46.045  41.394  1.00  1.13           C  
ATOM   2178  CG  TYR A 131      -9.580  46.513  41.696  1.00  1.13           C  
ATOM   2179  CD1 TYR A 131      -9.385  47.595  42.541  1.00  1.13           C  
ATOM   2180  CD2 TYR A 131      -8.496  45.863  41.141  1.00  1.13           C  
ATOM   2181  CE1 TYR A 131      -8.104  48.027  42.827  1.00  1.13           C  
ATOM   2182  CE2 TYR A 131      -7.212  46.295  41.428  1.00  1.13           C  
ATOM   2183  CZ  TYR A 131      -7.016  47.372  42.265  1.00  1.13           C  
ATOM   2184  OH  TYR A 131      -5.738  47.799  42.548  1.00  1.13           O  
ATOM   2185  H   TYR A 131     -11.676  48.283  40.396  1.00  1.13           H  
ATOM   2186  HA  TYR A 131     -10.449  46.048  39.359  1.00  1.13           H  
ATOM   2187 1HB  TYR A 131     -11.604  46.641  42.024  1.00  1.13           H  
ATOM   2188 2HB  TYR A 131     -11.060  44.999  41.692  1.00  1.13           H  
ATOM   2189  HD1 TYR A 131     -10.241  48.104  42.980  1.00  1.13           H  
ATOM   2190  HD2 TYR A 131      -8.651  45.007  40.477  1.00  1.13           H  
ATOM   2191  HE1 TYR A 131      -7.950  48.877  43.490  1.00  1.13           H  
ATOM   2192  HE2 TYR A 131      -6.354  45.785  40.993  1.00  1.13           H  
ATOM   2193  HH  TYR A 131      -5.779  48.554  43.139  1.00  1.13           H  
ATOM   2194  N   PRO A 132     -13.624  45.044  39.918  1.00  1.05           N  
ATOM   2195  CA  PRO A 132     -14.620  44.082  39.451  1.00  1.05           C  
ATOM   2196  C   PRO A 132     -14.791  44.019  37.934  1.00  1.05           C  
ATOM   2197  O   PRO A 132     -14.831  42.919  37.382  1.00  1.05           O  
ATOM   2198  CB  PRO A 132     -15.896  44.608  40.108  1.00  1.05           C  
ATOM   2199  CG  PRO A 132     -15.423  45.215  41.388  1.00  1.05           C  
ATOM   2200  CD  PRO A 132     -14.117  45.888  41.036  1.00  1.05           C  
ATOM   2201  HA  PRO A 132     -14.371  43.090  39.847  1.00  1.05           H  
ATOM   2202 1HB  PRO A 132     -16.376  45.349  39.447  1.00  1.05           H  
ATOM   2203 2HB  PRO A 132     -16.615  43.789  40.252  1.00  1.05           H  
ATOM   2204 1HG  PRO A 132     -16.174  45.929  41.759  1.00  1.05           H  
ATOM   2205 2HG  PRO A 132     -15.309  44.442  42.156  1.00  1.05           H  
ATOM   2206 1HD  PRO A 132     -14.270  46.924  40.727  1.00  1.05           H  
ATOM   2207 2HD  PRO A 132     -13.527  45.789  41.919  1.00  1.05           H  
ATOM   2208  N   THR A 133     -14.796  45.156  37.226  1.00  0.99           N  
ATOM   2209  CA  THR A 133     -14.901  45.052  35.769  1.00  0.99           C  
ATOM   2210  C   THR A 133     -13.702  44.337  35.182  1.00  0.99           C  
ATOM   2211  O   THR A 133     -13.855  43.448  34.331  1.00  0.99           O  
ATOM   2212  CB  THR A 133     -15.059  46.407  35.053  1.00  0.99           C  
ATOM   2213  OG1 THR A 133     -16.292  47.029  35.434  1.00  0.99           O  
ATOM   2214  CG2 THR A 133     -15.018  46.208  33.533  1.00  0.99           C  
ATOM   2215  H   THR A 133     -14.796  46.077  37.686  1.00  0.99           H  
ATOM   2216  HA  THR A 133     -15.784  44.460  35.537  1.00  0.99           H  
ATOM   2217  HB  THR A 133     -14.240  47.063  35.350  1.00  0.99           H  
ATOM   2218  HG1 THR A 133     -16.111  47.653  36.179  1.00  0.99           H  
ATOM   2219 1HG2 THR A 133     -15.114  47.172  33.039  1.00  0.99           H  
ATOM   2220 2HG2 THR A 133     -14.070  45.750  33.255  1.00  0.99           H  
ATOM   2221 3HG2 THR A 133     -15.835  45.559  33.229  1.00  0.99           H  
ATOM   2222  N   LEU A 134     -12.496  44.698  35.622  1.00  0.94           N  
ATOM   2223  CA  LEU A 134     -11.341  44.038  35.039  1.00  0.94           C  
ATOM   2224  C   LEU A 134     -11.319  42.575  35.430  1.00  0.94           C  
ATOM   2225  O   LEU A 134     -11.105  41.708  34.584  1.00  0.94           O  
ATOM   2226  CB  LEU A 134     -10.011  44.686  35.439  1.00  0.94           C  
ATOM   2227  CG  LEU A 134      -8.778  43.993  34.771  1.00  0.94           C  
ATOM   2228  CD1 LEU A 134      -8.939  44.046  33.271  1.00  0.94           C  
ATOM   2229  CD2 LEU A 134      -7.472  44.690  35.157  1.00  0.94           C  
ATOM   2230  H   LEU A 134     -12.399  45.426  36.340  1.00  0.94           H  
ATOM   2231  HA  LEU A 134     -11.428  44.096  33.956  1.00  0.94           H  
ATOM   2232 1HB  LEU A 134     -10.016  45.736  35.175  1.00  0.94           H  
ATOM   2233 2HB  LEU A 134      -9.903  44.605  36.525  1.00  0.94           H  
ATOM   2234  HG  LEU A 134      -8.746  42.951  35.081  1.00  0.94           H  
ATOM   2235 1HD1 LEU A 134      -8.101  43.549  32.821  1.00  0.94           H  
ATOM   2236 2HD1 LEU A 134      -9.861  43.542  32.979  1.00  0.94           H  
ATOM   2237 3HD1 LEU A 134      -8.971  45.076  32.941  1.00  0.94           H  
ATOM   2238 1HD2 LEU A 134      -6.629  44.183  34.671  1.00  0.94           H  
ATOM   2239 2HD2 LEU A 134      -7.507  45.728  34.831  1.00  0.94           H  
ATOM   2240 3HD2 LEU A 134      -7.341  44.659  36.234  1.00  0.94           H  
ATOM   2241  N   LEU A 135     -11.587  42.293  36.699  1.00  0.91           N  
ATOM   2242  CA  LEU A 135     -11.536  40.935  37.195  1.00  0.91           C  
ATOM   2243  C   LEU A 135     -12.527  40.035  36.487  1.00  0.91           C  
ATOM   2244  O   LEU A 135     -12.166  38.936  36.075  1.00  0.91           O  
ATOM   2245  CB  LEU A 135     -11.858  40.961  38.689  1.00  0.91           C  
ATOM   2246  CG  LEU A 135     -10.781  41.576  39.561  1.00  0.91           C  
ATOM   2247  CD1 LEU A 135     -11.318  41.810  40.959  1.00  0.91           C  
ATOM   2248  CD2 LEU A 135      -9.613  40.634  39.588  1.00  0.91           C  
ATOM   2249  H   LEU A 135     -11.800  43.051  37.342  1.00  0.91           H  
ATOM   2250  HA  LEU A 135     -10.531  40.546  37.039  1.00  0.91           H  
ATOM   2251 1HB  LEU A 135     -12.771  41.532  38.833  1.00  0.91           H  
ATOM   2252 2HB  LEU A 135     -12.030  39.942  39.027  1.00  0.91           H  
ATOM   2253  HG  LEU A 135     -10.467  42.530  39.145  1.00  0.91           H  
ATOM   2254 1HD1 LEU A 135     -10.536  42.250  41.579  1.00  0.91           H  
ATOM   2255 2HD1 LEU A 135     -12.165  42.491  40.909  1.00  0.91           H  
ATOM   2256 3HD1 LEU A 135     -11.637  40.864  41.390  1.00  0.91           H  
ATOM   2257 1HD2 LEU A 135      -8.814  41.055  40.201  1.00  0.91           H  
ATOM   2258 2HD2 LEU A 135      -9.928  39.677  40.003  1.00  0.91           H  
ATOM   2259 3HD2 LEU A 135      -9.261  40.488  38.575  1.00  0.91           H  
ATOM   2260  N   LEU A 136     -13.755  40.509  36.278  1.00  0.90           N  
ATOM   2261  CA  LEU A 136     -14.754  39.704  35.594  1.00  0.90           C  
ATOM   2262  C   LEU A 136     -14.400  39.506  34.134  1.00  0.90           C  
ATOM   2263  O   LEU A 136     -14.562  38.407  33.598  1.00  0.90           O  
ATOM   2264  CB  LEU A 136     -16.126  40.357  35.729  1.00  0.90           C  
ATOM   2265  CG  LEU A 136     -16.701  40.332  37.145  1.00  0.90           C  
ATOM   2266  CD1 LEU A 136     -17.962  41.174  37.192  1.00  0.90           C  
ATOM   2267  CD2 LEU A 136     -16.977  38.887  37.537  1.00  0.90           C  
ATOM   2268  H   LEU A 136     -14.018  41.430  36.626  1.00  0.90           H  
ATOM   2269  HA  LEU A 136     -14.792  38.728  36.073  1.00  0.90           H  
ATOM   2270 1HB  LEU A 136     -16.037  41.404  35.425  1.00  0.90           H  
ATOM   2271 2HB  LEU A 136     -16.825  39.858  35.064  1.00  0.90           H  
ATOM   2272  HG  LEU A 136     -15.983  40.760  37.840  1.00  0.90           H  
ATOM   2273 1HD1 LEU A 136     -18.368  41.164  38.203  1.00  0.90           H  
ATOM   2274 2HD1 LEU A 136     -17.717  42.201  36.908  1.00  0.90           H  
ATOM   2275 3HD1 LEU A 136     -18.697  40.769  36.500  1.00  0.90           H  
ATOM   2276 1HD2 LEU A 136     -17.383  38.858  38.549  1.00  0.90           H  
ATOM   2277 2HD2 LEU A 136     -17.697  38.453  36.843  1.00  0.90           H  
ATOM   2278 3HD2 LEU A 136     -16.047  38.319  37.501  1.00  0.90           H  
ATOM   2279  N   THR A 137     -13.849  40.546  33.500  1.00  0.90           N  
ATOM   2280  CA  THR A 137     -13.458  40.456  32.104  1.00  0.90           C  
ATOM   2281  C   THR A 137     -12.415  39.370  31.934  1.00  0.90           C  
ATOM   2282  O   THR A 137     -12.508  38.523  31.033  1.00  0.90           O  
ATOM   2283  CB  THR A 137     -12.862  41.798  31.622  1.00  0.90           C  
ATOM   2284  OG1 THR A 137     -13.862  42.825  31.715  1.00  0.90           O  
ATOM   2285  CG2 THR A 137     -12.343  41.692  30.201  1.00  0.90           C  
ATOM   2286  H   THR A 137     -13.728  41.442  33.977  1.00  0.90           H  
ATOM   2287  HA  THR A 137     -14.330  40.205  31.504  1.00  0.90           H  
ATOM   2288  HB  THR A 137     -12.034  42.070  32.267  1.00  0.90           H  
ATOM   2289  HG1 THR A 137     -14.082  42.952  32.667  1.00  0.90           H  
ATOM   2290 1HG2 THR A 137     -11.920  42.650  29.902  1.00  0.90           H  
ATOM   2291 2HG2 THR A 137     -11.570  40.923  30.156  1.00  0.90           H  
ATOM   2292 3HG2 THR A 137     -13.159  41.428  29.531  1.00  0.90           H  
ATOM   2293  N   VAL A 138     -11.430  39.388  32.822  1.00  0.92           N  
ATOM   2294  CA  VAL A 138     -10.335  38.462  32.745  1.00  0.92           C  
ATOM   2295  C   VAL A 138     -10.746  37.057  33.174  1.00  0.92           C  
ATOM   2296  O   VAL A 138     -10.309  36.085  32.558  1.00  0.92           O  
ATOM   2297  CB  VAL A 138      -9.170  38.915  33.589  1.00  0.92           C  
ATOM   2298  CG1 VAL A 138      -8.144  37.889  33.507  1.00  0.92           C  
ATOM   2299  CG2 VAL A 138      -8.644  40.179  33.092  1.00  0.92           C  
ATOM   2300  H   VAL A 138     -11.426  40.109  33.546  1.00  0.92           H  
ATOM   2301  HA  VAL A 138     -10.000  38.425  31.709  1.00  0.92           H  
ATOM   2302  HB  VAL A 138      -9.494  39.019  34.628  1.00  0.92           H  
ATOM   2303 1HG1 VAL A 138      -7.297  38.166  34.109  1.00  0.92           H  
ATOM   2304 2HG1 VAL A 138      -8.539  36.969  33.824  1.00  0.92           H  
ATOM   2305 3HG1 VAL A 138      -7.847  37.796  32.478  1.00  0.92           H  
ATOM   2306 1HG2 VAL A 138      -7.820  40.478  33.693  1.00  0.92           H  
ATOM   2307 2HG2 VAL A 138      -8.330  40.015  32.077  1.00  0.92           H  
ATOM   2308 3HG2 VAL A 138      -9.401  40.943  33.119  1.00  0.92           H  
ATOM   2309  N   TRP A 139     -11.548  36.919  34.243  1.00  0.93           N  
ATOM   2310  CA  TRP A 139     -11.964  35.583  34.660  1.00  0.93           C  
ATOM   2311  C   TRP A 139     -12.746  34.907  33.549  1.00  0.93           C  
ATOM   2312  O   TRP A 139     -12.544  33.716  33.290  1.00  0.93           O  
ATOM   2313  CB  TRP A 139     -12.848  35.585  35.923  1.00  0.93           C  
ATOM   2314  CG  TRP A 139     -12.118  35.782  37.244  1.00  0.93           C  
ATOM   2315  CD1 TRP A 139     -12.281  36.800  38.144  1.00  0.93           C  
ATOM   2316  CD2 TRP A 139     -11.087  34.926  37.795  1.00  0.93           C  
ATOM   2317  NE1 TRP A 139     -11.433  36.629  39.213  1.00  0.93           N  
ATOM   2318  CE2 TRP A 139     -10.691  35.494  39.013  1.00  0.93           C  
ATOM   2319  CE3 TRP A 139     -10.469  33.745  37.356  1.00  0.93           C  
ATOM   2320  CZ2 TRP A 139      -9.704  34.924  39.798  1.00  0.93           C  
ATOM   2321  CZ3 TRP A 139      -9.476  33.179  38.145  1.00  0.93           C  
ATOM   2322  CH2 TRP A 139      -9.104  33.755  39.332  1.00  0.93           C  
ATOM   2323  H   TRP A 139     -11.876  37.730  34.759  1.00  0.93           H  
ATOM   2324  HA  TRP A 139     -11.076  34.989  34.864  1.00  0.93           H  
ATOM   2325 1HB  TRP A 139     -13.586  36.386  35.828  1.00  0.93           H  
ATOM   2326 2HB  TRP A 139     -13.399  34.649  35.975  1.00  0.93           H  
ATOM   2327  HD1 TRP A 139     -12.985  37.619  38.034  1.00  0.93           H  
ATOM   2328  HE1 TRP A 139     -11.360  37.238  40.013  1.00  0.93           H  
ATOM   2329  HE3 TRP A 139     -10.758  33.286  36.411  1.00  0.93           H  
ATOM   2330  HZ2 TRP A 139      -9.392  35.365  40.743  1.00  0.93           H  
ATOM   2331  HZ3 TRP A 139      -8.994  32.266  37.793  1.00  0.93           H  
ATOM   2332  HH2 TRP A 139      -8.319  33.287  39.924  1.00  0.93           H  
ATOM   2333  N   ASN A 140     -13.609  35.664  32.857  1.00  0.95           N  
ATOM   2334  CA  ASN A 140     -14.374  35.090  31.764  1.00  0.95           C  
ATOM   2335  C   ASN A 140     -13.437  34.676  30.638  1.00  0.95           C  
ATOM   2336  O   ASN A 140     -13.552  33.574  30.108  1.00  0.95           O  
ATOM   2337  CB  ASN A 140     -15.401  36.082  31.267  1.00  0.95           C  
ATOM   2338  CG  ASN A 140     -16.552  36.260  32.223  1.00  0.95           C  
ATOM   2339  OD1 ASN A 140     -16.815  35.413  33.088  1.00  0.95           O  
ATOM   2340  ND2 ASN A 140     -17.249  37.358  32.086  1.00  0.95           N  
ATOM   2341  H   ASN A 140     -13.760  36.644  33.106  1.00  0.95           H  
ATOM   2342  HA  ASN A 140     -14.883  34.196  32.121  1.00  0.95           H  
ATOM   2343 1HB  ASN A 140     -14.918  37.053  31.120  1.00  0.95           H  
ATOM   2344 2HB  ASN A 140     -15.785  35.757  30.302  1.00  0.95           H  
ATOM   2345 1HD2 ASN A 140     -18.022  37.537  32.692  1.00  0.95           H  
ATOM   2346 2HD2 ASN A 140     -17.001  38.019  31.381  1.00  0.95           H  
ATOM   2347  N   PHE A 141     -12.456  35.526  30.316  1.00  0.96           N  
ATOM   2348  CA  PHE A 141     -11.475  35.216  29.279  1.00  0.96           C  
ATOM   2349  C   PHE A 141     -10.768  33.914  29.643  1.00  0.96           C  
ATOM   2350  O   PHE A 141     -10.648  33.005  28.817  1.00  0.96           O  
ATOM   2351  CB  PHE A 141     -10.499  36.387  29.134  1.00  0.96           C  
ATOM   2352  CG  PHE A 141      -9.414  36.245  28.116  1.00  0.96           C  
ATOM   2353  CD1 PHE A 141      -9.673  36.399  26.761  1.00  0.96           C  
ATOM   2354  CD2 PHE A 141      -8.122  36.026  28.510  1.00  0.96           C  
ATOM   2355  CE1 PHE A 141      -8.648  36.318  25.838  1.00  0.96           C  
ATOM   2356  CE2 PHE A 141      -7.114  35.962  27.590  1.00  0.96           C  
ATOM   2357  CZ  PHE A 141      -7.365  36.099  26.269  1.00  0.96           C  
ATOM   2358  H   PHE A 141     -12.402  36.438  30.773  1.00  0.96           H  
ATOM   2359  HA  PHE A 141     -11.996  35.075  28.332  1.00  0.96           H  
ATOM   2360 1HB  PHE A 141     -11.063  37.290  28.905  1.00  0.96           H  
ATOM   2361 2HB  PHE A 141     -10.021  36.557  30.090  1.00  0.96           H  
ATOM   2362  HD1 PHE A 141     -10.695  36.585  26.429  1.00  0.96           H  
ATOM   2363  HD2 PHE A 141      -7.898  35.921  29.574  1.00  0.96           H  
ATOM   2364  HE1 PHE A 141      -8.857  36.434  24.775  1.00  0.96           H  
ATOM   2365  HE2 PHE A 141      -6.107  35.814  27.920  1.00  0.96           H  
ATOM   2366  HZ  PHE A 141      -6.550  36.044  25.564  1.00  0.96           H  
ATOM   2367  N   GLY A 142     -10.329  33.829  30.900  1.00  0.97           N  
ATOM   2368  CA  GLY A 142      -9.651  32.670  31.453  1.00  0.97           C  
ATOM   2369  C   GLY A 142     -10.479  31.406  31.234  1.00  0.97           C  
ATOM   2370  O   GLY A 142      -9.989  30.422  30.664  1.00  0.97           O  
ATOM   2371  H   GLY A 142     -10.473  34.626  31.512  1.00  0.97           H  
ATOM   2372 1HA  GLY A 142      -8.665  32.571  31.018  1.00  0.97           H  
ATOM   2373 2HA  GLY A 142      -9.514  32.829  32.524  1.00  0.97           H  
ATOM   2374  N   ALA A 143     -11.734  31.434  31.698  1.00  0.96           N  
ATOM   2375  CA  ALA A 143     -12.639  30.297  31.573  1.00  0.96           C  
ATOM   2376  C   ALA A 143     -12.893  29.912  30.124  1.00  0.96           C  
ATOM   2377  O   ALA A 143     -12.874  28.726  29.790  1.00  0.96           O  
ATOM   2378  CB  ALA A 143     -13.957  30.625  32.240  1.00  0.96           C  
ATOM   2379  H   ALA A 143     -12.068  32.282  32.159  1.00  0.96           H  
ATOM   2380  HA  ALA A 143     -12.184  29.446  32.071  1.00  0.96           H  
ATOM   2381 1HB  ALA A 143     -14.626  29.770  32.174  1.00  0.96           H  
ATOM   2382 2HB  ALA A 143     -13.781  30.874  33.286  1.00  0.96           H  
ATOM   2383 3HB  ALA A 143     -14.407  31.483  31.735  1.00  0.96           H  
ATOM   2384  N   VAL A 144     -13.071  30.901  29.245  1.00  0.95           N  
ATOM   2385  CA  VAL A 144     -13.293  30.608  27.836  1.00  0.95           C  
ATOM   2386  C   VAL A 144     -12.073  29.952  27.255  1.00  0.95           C  
ATOM   2387  O   VAL A 144     -12.184  28.991  26.495  1.00  0.95           O  
ATOM   2388  CB  VAL A 144     -13.650  31.860  27.031  1.00  0.95           C  
ATOM   2389  CG1 VAL A 144     -13.641  31.522  25.549  1.00  0.95           C  
ATOM   2390  CG2 VAL A 144     -15.039  32.347  27.442  1.00  0.95           C  
ATOM   2391  H   VAL A 144     -13.077  31.871  29.561  1.00  0.95           H  
ATOM   2392  HA  VAL A 144     -14.128  29.913  27.759  1.00  0.95           H  
ATOM   2393  HB  VAL A 144     -12.905  32.641  27.218  1.00  0.95           H  
ATOM   2394 1HG1 VAL A 144     -13.890  32.408  24.971  1.00  0.95           H  
ATOM   2395 2HG1 VAL A 144     -12.649  31.176  25.276  1.00  0.95           H  
ATOM   2396 3HG1 VAL A 144     -14.371  30.738  25.348  1.00  0.95           H  
ATOM   2397 1HG2 VAL A 144     -15.295  33.238  26.871  1.00  0.95           H  
ATOM   2398 2HG2 VAL A 144     -15.769  31.564  27.244  1.00  0.95           H  
ATOM   2399 3HG2 VAL A 144     -15.050  32.582  28.497  1.00  0.95           H  
ATOM   2400  N   GLY A 145     -10.904  30.463  27.609  1.00  0.94           N  
ATOM   2401  CA  GLY A 145      -9.663  29.901  27.144  1.00  0.94           C  
ATOM   2402  C   GLY A 145      -9.567  28.450  27.531  1.00  0.94           C  
ATOM   2403  O   GLY A 145      -9.323  27.602  26.678  1.00  0.94           O  
ATOM   2404  H   GLY A 145     -10.874  31.277  28.223  1.00  0.94           H  
ATOM   2405 1HA  GLY A 145      -9.633  29.975  26.066  1.00  0.94           H  
ATOM   2406 2HA  GLY A 145      -8.829  30.458  27.555  1.00  0.94           H  
ATOM   2407  N   MET A 146      -9.790  28.153  28.806  1.00  0.95           N  
ATOM   2408  CA  MET A 146      -9.721  26.785  29.291  1.00  0.95           C  
ATOM   2409  C   MET A 146     -10.634  25.895  28.473  1.00  0.95           C  
ATOM   2410  O   MET A 146     -10.226  24.816  28.033  1.00  0.95           O  
ATOM   2411  CB  MET A 146     -10.136  26.749  30.738  1.00  0.95           C  
ATOM   2412  CG  MET A 146     -10.115  25.414  31.382  1.00  0.95           C  
ATOM   2413  SD  MET A 146     -11.590  24.430  31.072  1.00  0.95           S  
ATOM   2414  CE  MET A 146     -12.771  25.385  32.010  1.00  0.95           C  
ATOM   2415  H   MET A 146      -9.994  28.910  29.461  1.00  0.95           H  
ATOM   2416  HA  MET A 146      -8.700  26.422  29.186  1.00  0.95           H  
ATOM   2417 1HB  MET A 146      -9.461  27.385  31.290  1.00  0.95           H  
ATOM   2418 2HB  MET A 146     -11.136  27.165  30.841  1.00  0.95           H  
ATOM   2419 1HG  MET A 146      -9.236  24.853  31.091  1.00  0.95           H  
ATOM   2420 2HG  MET A 146     -10.066  25.606  32.433  1.00  0.95           H  
ATOM   2421 1HE  MET A 146     -13.756  24.923  31.928  1.00  0.95           H  
ATOM   2422 2HE  MET A 146     -12.465  25.417  33.054  1.00  0.95           H  
ATOM   2423 3HE  MET A 146     -12.811  26.405  31.610  1.00  0.95           H  
ATOM   2424  N   VAL A 147     -11.855  26.367  28.228  1.00  0.98           N  
ATOM   2425  CA  VAL A 147     -12.795  25.621  27.422  1.00  0.98           C  
ATOM   2426  C   VAL A 147     -12.284  25.414  26.009  1.00  0.98           C  
ATOM   2427  O   VAL A 147     -12.300  24.302  25.489  1.00  0.98           O  
ATOM   2428  CB  VAL A 147     -14.145  26.351  27.380  1.00  0.98           C  
ATOM   2429  CG1 VAL A 147     -15.031  25.721  26.350  1.00  0.98           C  
ATOM   2430  CG2 VAL A 147     -14.782  26.253  28.748  1.00  0.98           C  
ATOM   2431  H   VAL A 147     -12.141  27.262  28.628  1.00  0.98           H  
ATOM   2432  HA  VAL A 147     -12.946  24.647  27.891  1.00  0.98           H  
ATOM   2433  HB  VAL A 147     -13.997  27.390  27.116  1.00  0.98           H  
ATOM   2434 1HG1 VAL A 147     -15.990  26.233  26.332  1.00  0.98           H  
ATOM   2435 2HG1 VAL A 147     -14.557  25.797  25.371  1.00  0.98           H  
ATOM   2436 3HG1 VAL A 147     -15.172  24.703  26.588  1.00  0.98           H  
ATOM   2437 1HG2 VAL A 147     -15.743  26.762  28.743  1.00  0.98           H  
ATOM   2438 2HG2 VAL A 147     -14.924  25.216  28.999  1.00  0.98           H  
ATOM   2439 3HG2 VAL A 147     -14.139  26.705  29.484  1.00  0.98           H  
ATOM   2440  N   CYS A 148     -11.748  26.459  25.397  1.00  1.06           N  
ATOM   2441  CA  CYS A 148     -11.245  26.351  24.041  1.00  1.06           C  
ATOM   2442  C   CYS A 148     -10.048  25.409  23.949  1.00  1.06           C  
ATOM   2443  O   CYS A 148      -9.818  24.791  22.909  1.00  1.06           O  
ATOM   2444  CB  CYS A 148     -10.843  27.718  23.538  1.00  1.06           C  
ATOM   2445  SG  CYS A 148     -12.235  28.846  23.362  1.00  1.06           S  
ATOM   2446  H   CYS A 148     -11.724  27.360  25.868  1.00  1.06           H  
ATOM   2447  HA  CYS A 148     -12.043  25.964  23.411  1.00  1.06           H  
ATOM   2448 1HB  CYS A 148     -10.128  28.162  24.230  1.00  1.06           H  
ATOM   2449 2HB  CYS A 148     -10.352  27.624  22.574  1.00  1.06           H  
ATOM   2450  HG  CYS A 148     -12.431  28.982  24.703  1.00  1.06           H  
ATOM   2451  N   ILE A 149      -9.292  25.276  25.035  1.00  1.19           N  
ATOM   2452  CA  ILE A 149      -8.157  24.380  25.006  1.00  1.19           C  
ATOM   2453  C   ILE A 149      -8.532  22.932  25.306  1.00  1.19           C  
ATOM   2454  O   ILE A 149      -8.174  22.034  24.541  1.00  1.19           O  
ATOM   2455  CB  ILE A 149      -7.033  24.836  25.963  1.00  1.19           C  
ATOM   2456  CG1 ILE A 149      -6.556  26.217  25.567  1.00  1.19           C  
ATOM   2457  CG2 ILE A 149      -5.866  23.853  25.933  1.00  1.19           C  
ATOM   2458  CD1 ILE A 149      -6.103  26.255  24.176  1.00  1.19           C  
ATOM   2459  H   ILE A 149      -9.493  25.836  25.863  1.00  1.19           H  
ATOM   2460  HA  ILE A 149      -7.743  24.412  24.015  1.00  1.19           H  
ATOM   2461  HB  ILE A 149      -7.433  24.901  26.980  1.00  1.19           H  
ATOM   2462 1HG1 ILE A 149      -7.335  26.932  25.677  1.00  1.19           H  
ATOM   2463 2HG1 ILE A 149      -5.725  26.502  26.212  1.00  1.19           H  
ATOM   2464 1HG2 ILE A 149      -5.099  24.196  26.616  1.00  1.19           H  
ATOM   2465 2HG2 ILE A 149      -6.218  22.875  26.245  1.00  1.19           H  
ATOM   2466 3HG2 ILE A 149      -5.456  23.792  24.925  1.00  1.19           H  
ATOM   2467 1HD1 ILE A 149      -5.749  27.250  23.926  1.00  1.19           H  
ATOM   2468 2HD1 ILE A 149      -5.310  25.539  24.056  1.00  1.19           H  
ATOM   2469 3HD1 ILE A 149      -6.923  25.994  23.522  1.00  1.19           H  
ATOM   2470  N   HIS A 150      -9.288  22.697  26.381  1.00  1.39           N  
ATOM   2471  CA  HIS A 150      -9.578  21.330  26.810  1.00  1.39           C  
ATOM   2472  C   HIS A 150     -10.899  20.698  26.367  1.00  1.39           C  
ATOM   2473  O   HIS A 150     -11.014  19.469  26.392  1.00  1.39           O  
ATOM   2474  CB  HIS A 150      -9.497  21.274  28.335  1.00  1.39           C  
ATOM   2475  CG  HIS A 150      -8.109  21.450  28.840  1.00  1.39           C  
ATOM   2476  ND1 HIS A 150      -7.145  20.469  28.700  1.00  1.39           N  
ATOM   2477  CD2 HIS A 150      -7.502  22.489  29.455  1.00  1.39           C  
ATOM   2478  CE1 HIS A 150      -6.016  20.892  29.224  1.00  1.39           C  
ATOM   2479  NE2 HIS A 150      -6.204  22.119  29.688  1.00  1.39           N  
ATOM   2480  H   HIS A 150      -9.619  23.478  26.942  1.00  1.39           H  
ATOM   2481  HA  HIS A 150      -8.789  20.687  26.426  1.00  1.39           H  
ATOM   2482 1HB  HIS A 150     -10.120  22.071  28.757  1.00  1.39           H  
ATOM   2483 2HB  HIS A 150      -9.890  20.330  28.693  1.00  1.39           H  
ATOM   2484  HD2 HIS A 150      -7.960  23.441  29.713  1.00  1.39           H  
ATOM   2485  HE1 HIS A 150      -5.088  20.327  29.261  1.00  1.39           H  
ATOM   2486  HE2 HIS A 150      -5.509  22.705  30.141  1.00  1.39           H  
ATOM   2487  N   TRP A 151     -11.903  21.482  25.983  1.00  1.65           N  
ATOM   2488  CA  TRP A 151     -13.163  20.884  25.556  1.00  1.65           C  
ATOM   2489  C   TRP A 151     -13.053  20.728  24.034  1.00  1.65           C  
ATOM   2490  O   TRP A 151     -12.308  21.466  23.391  1.00  1.65           O  
ATOM   2491  CB  TRP A 151     -14.366  21.733  25.980  1.00  1.65           C  
ATOM   2492  CG  TRP A 151     -14.526  21.879  27.523  1.00  1.65           C  
ATOM   2493  CD1 TRP A 151     -13.638  21.484  28.489  1.00  1.65           C  
ATOM   2494  CD2 TRP A 151     -15.641  22.466  28.243  1.00  1.65           C  
ATOM   2495  NE1 TRP A 151     -14.117  21.797  29.736  1.00  1.65           N  
ATOM   2496  CE2 TRP A 151     -15.329  22.400  29.609  1.00  1.65           C  
ATOM   2497  CE3 TRP A 151     -16.856  23.039  27.850  1.00  1.65           C  
ATOM   2498  CZ2 TRP A 151     -16.179  22.893  30.577  1.00  1.65           C  
ATOM   2499  CZ3 TRP A 151     -17.705  23.534  28.825  1.00  1.65           C  
ATOM   2500  CH2 TRP A 151     -17.374  23.465  30.153  1.00  1.65           C  
ATOM   2501  H   TRP A 151     -11.820  22.497  25.956  1.00  1.65           H  
ATOM   2502  HA  TRP A 151     -13.268  19.895  26.001  1.00  1.65           H  
ATOM   2503 1HB  TRP A 151     -14.275  22.722  25.546  1.00  1.65           H  
ATOM   2504 2HB  TRP A 151     -15.278  21.290  25.582  1.00  1.65           H  
ATOM   2505  HD1 TRP A 151     -12.696  21.001  28.310  1.00  1.65           H  
ATOM   2506  HE1 TRP A 151     -13.646  21.614  30.613  1.00  1.65           H  
ATOM   2507  HE3 TRP A 151     -17.123  23.100  26.796  1.00  1.65           H  
ATOM   2508  HZ2 TRP A 151     -15.935  22.844  31.638  1.00  1.65           H  
ATOM   2509  HZ3 TRP A 151     -18.646  23.983  28.509  1.00  1.65           H  
ATOM   2510  HH2 TRP A 151     -18.066  23.865  30.893  1.00  1.65           H  
ATOM   2511  N   LYS A 152     -13.781  19.795  23.428  1.00  1.93           N  
ATOM   2512  CA  LYS A 152     -13.609  19.574  21.984  1.00  1.93           C  
ATOM   2513  C   LYS A 152     -14.270  20.603  21.055  1.00  1.93           C  
ATOM   2514  O   LYS A 152     -15.231  20.294  20.348  1.00  1.93           O  
ATOM   2515  CB  LYS A 152     -14.107  18.181  21.617  1.00  1.93           C  
ATOM   2516  CG  LYS A 152     -13.300  17.043  22.239  1.00  1.93           C  
ATOM   2517  CD  LYS A 152     -13.848  15.681  21.828  1.00  1.93           C  
ATOM   2518  CE  LYS A 152     -13.036  14.546  22.440  1.00  1.93           C  
ATOM   2519  NZ  LYS A 152     -13.572  13.211  22.056  1.00  1.93           N  
ATOM   2520  H   LYS A 152     -14.415  19.216  23.959  1.00  1.93           H  
ATOM   2521  HA  LYS A 152     -12.538  19.606  21.776  1.00  1.93           H  
ATOM   2522 1HB  LYS A 152     -15.145  18.070  21.929  1.00  1.93           H  
ATOM   2523 2HB  LYS A 152     -14.077  18.062  20.533  1.00  1.93           H  
ATOM   2524 1HG  LYS A 152     -12.260  17.120  21.918  1.00  1.93           H  
ATOM   2525 2HG  LYS A 152     -13.332  17.128  23.325  1.00  1.93           H  
ATOM   2526 1HD  LYS A 152     -14.885  15.593  22.156  1.00  1.93           H  
ATOM   2527 2HD  LYS A 152     -13.819  15.590  20.743  1.00  1.93           H  
ATOM   2528 1HE  LYS A 152     -12.004  14.624  22.100  1.00  1.93           H  
ATOM   2529 2HE  LYS A 152     -13.057  14.636  23.526  1.00  1.93           H  
ATOM   2530 1HZ  LYS A 152     -13.008  12.487  22.478  1.00  1.93           H  
ATOM   2531 2HZ  LYS A 152     -14.526  13.125  22.377  1.00  1.93           H  
ATOM   2532 3HZ  LYS A 152     -13.546  13.114  21.051  1.00  1.93           H  
ATOM   2533  N   GLY A 153     -13.734  21.819  21.070  1.00  2.13           N  
ATOM   2534  CA  GLY A 153     -14.206  22.914  20.226  1.00  2.13           C  
ATOM   2535  C   GLY A 153     -13.376  22.976  18.936  1.00  2.13           C  
ATOM   2536  O   GLY A 153     -12.511  22.127  18.722  1.00  2.13           O  
ATOM   2537  H   GLY A 153     -12.962  21.963  21.719  1.00  2.13           H  
ATOM   2538 1HA  GLY A 153     -15.257  22.745  19.998  1.00  2.13           H  
ATOM   2539 2HA  GLY A 153     -14.125  23.851  20.775  1.00  2.13           H  
ATOM   2540  N   PRO A 154     -13.619  23.963  18.054  1.00  2.19           N  
ATOM   2541  CA  PRO A 154     -12.904  24.187  16.803  1.00  2.19           C  
ATOM   2542  C   PRO A 154     -11.412  24.422  17.024  1.00  2.19           C  
ATOM   2543  O   PRO A 154     -11.028  25.195  17.914  1.00  2.19           O  
ATOM   2544  CB  PRO A 154     -13.571  25.462  16.263  1.00  2.19           C  
ATOM   2545  CG  PRO A 154     -14.940  25.486  16.909  1.00  2.19           C  
ATOM   2546  CD  PRO A 154     -14.724  24.906  18.294  1.00  2.19           C  
ATOM   2547  HA  PRO A 154     -13.070  23.331  16.131  1.00  2.19           H  
ATOM   2548 1HB  PRO A 154     -12.964  26.342  16.523  1.00  2.19           H  
ATOM   2549 2HB  PRO A 154     -13.621  25.422  15.165  1.00  2.19           H  
ATOM   2550 1HG  PRO A 154     -15.324  26.519  16.939  1.00  2.19           H  
ATOM   2551 2HG  PRO A 154     -15.653  24.901  16.309  1.00  2.19           H  
ATOM   2552 1HD  PRO A 154     -14.418  25.682  19.006  1.00  2.19           H  
ATOM   2553 2HD  PRO A 154     -15.641  24.398  18.600  1.00  2.19           H  
ATOM   2554  N   LEU A 155     -10.580  23.889  16.119  1.00  2.07           N  
ATOM   2555  CA  LEU A 155      -9.127  24.098  16.186  1.00  2.07           C  
ATOM   2556  C   LEU A 155      -8.780  25.575  16.177  1.00  2.07           C  
ATOM   2557  O   LEU A 155      -7.808  25.999  16.786  1.00  2.07           O  
ATOM   2558  CB  LEU A 155      -8.383  23.403  15.038  1.00  2.07           C  
ATOM   2559  CG  LEU A 155      -6.822  23.529  15.115  1.00  2.07           C  
ATOM   2560  CD1 LEU A 155      -6.334  22.920  16.422  1.00  2.07           C  
ATOM   2561  CD2 LEU A 155      -6.178  22.820  13.927  1.00  2.07           C  
ATOM   2562  H   LEU A 155     -10.954  23.284  15.401  1.00  2.07           H  
ATOM   2563  HA  LEU A 155      -8.768  23.669  17.122  1.00  2.07           H  
ATOM   2564 1HB  LEU A 155      -8.635  22.344  15.046  1.00  2.07           H  
ATOM   2565 2HB  LEU A 155      -8.709  23.835  14.092  1.00  2.07           H  
ATOM   2566  HG  LEU A 155      -6.538  24.584  15.104  1.00  2.07           H  
ATOM   2567 1HD1 LEU A 155      -5.253  23.011  16.490  1.00  2.07           H  
ATOM   2568 2HD1 LEU A 155      -6.791  23.443  17.255  1.00  2.07           H  
ATOM   2569 3HD1 LEU A 155      -6.606  21.867  16.464  1.00  2.07           H  
ATOM   2570 1HD2 LEU A 155      -5.086  22.916  13.993  1.00  2.07           H  
ATOM   2571 2HD2 LEU A 155      -6.449  21.764  13.938  1.00  2.07           H  
ATOM   2572 3HD2 LEU A 155      -6.526  23.275  13.001  1.00  2.07           H  
ATOM   2573  N   VAL A 156      -9.578  26.368  15.481  1.00  1.83           N  
ATOM   2574  CA  VAL A 156      -9.331  27.793  15.377  1.00  1.83           C  
ATOM   2575  C   VAL A 156      -9.322  28.479  16.737  1.00  1.83           C  
ATOM   2576  O   VAL A 156      -8.524  29.390  16.971  1.00  1.83           O  
ATOM   2577  CB  VAL A 156     -10.406  28.451  14.511  1.00  1.83           C  
ATOM   2578  CG1 VAL A 156     -10.266  29.965  14.582  1.00  1.83           C  
ATOM   2579  CG2 VAL A 156     -10.275  27.947  13.090  1.00  1.83           C  
ATOM   2580  H   VAL A 156     -10.373  25.964  15.009  1.00  1.83           H  
ATOM   2581  HA  VAL A 156      -8.357  27.937  14.906  1.00  1.83           H  
ATOM   2582  HB  VAL A 156     -11.392  28.195  14.903  1.00  1.83           H  
ATOM   2583 1HG1 VAL A 156     -11.041  30.431  13.975  1.00  1.83           H  
ATOM   2584 2HG1 VAL A 156     -10.371  30.294  15.617  1.00  1.83           H  
ATOM   2585 3HG1 VAL A 156      -9.285  30.257  14.206  1.00  1.83           H  
ATOM   2586 1HG2 VAL A 156     -11.044  28.405  12.468  1.00  1.83           H  
ATOM   2587 2HG2 VAL A 156      -9.289  28.209  12.702  1.00  1.83           H  
ATOM   2588 3HG2 VAL A 156     -10.394  26.864  13.078  1.00  1.83           H  
ATOM   2589  N   LEU A 157     -10.243  28.096  17.619  1.00  1.56           N  
ATOM   2590  CA  LEU A 157     -10.312  28.760  18.905  1.00  1.56           C  
ATOM   2591  C   LEU A 157      -9.275  28.175  19.834  1.00  1.56           C  
ATOM   2592  O   LEU A 157      -8.677  28.882  20.648  1.00  1.56           O  
ATOM   2593  CB  LEU A 157     -11.710  28.643  19.483  1.00  1.56           C  
ATOM   2594  CG  LEU A 157     -12.773  29.347  18.673  1.00  1.56           C  
ATOM   2595  CD1 LEU A 157     -14.134  29.101  19.301  1.00  1.56           C  
ATOM   2596  CD2 LEU A 157     -12.432  30.825  18.610  1.00  1.56           C  
ATOM   2597  H   LEU A 157     -10.845  27.300  17.427  1.00  1.56           H  
ATOM   2598  HA  LEU A 157     -10.091  29.816  18.764  1.00  1.56           H  
ATOM   2599 1HB  LEU A 157     -11.974  27.585  19.559  1.00  1.56           H  
ATOM   2600 2HB  LEU A 157     -11.707  29.074  20.473  1.00  1.56           H  
ATOM   2601  HG  LEU A 157     -12.793  28.938  17.662  1.00  1.56           H  
ATOM   2602 1HD1 LEU A 157     -14.903  29.601  18.713  1.00  1.56           H  
ATOM   2603 2HD1 LEU A 157     -14.334  28.036  19.325  1.00  1.56           H  
ATOM   2604 3HD1 LEU A 157     -14.140  29.494  20.318  1.00  1.56           H  
ATOM   2605 1HD2 LEU A 157     -13.185  31.349  18.021  1.00  1.56           H  
ATOM   2606 2HD2 LEU A 157     -12.410  31.235  19.621  1.00  1.56           H  
ATOM   2607 3HD2 LEU A 157     -11.453  30.954  18.145  1.00  1.56           H  
ATOM   2608  N   GLN A 158      -9.015  26.878  19.686  1.00  1.33           N  
ATOM   2609  CA  GLN A 158      -7.992  26.250  20.503  1.00  1.33           C  
ATOM   2610  C   GLN A 158      -6.673  26.950  20.206  1.00  1.33           C  
ATOM   2611  O   GLN A 158      -5.937  27.359  21.107  1.00  1.33           O  
ATOM   2612  CB  GLN A 158      -7.906  24.765  20.166  1.00  1.33           C  
ATOM   2613  CG  GLN A 158      -6.930  23.958  20.981  1.00  1.33           C  
ATOM   2614  CD  GLN A 158      -6.992  22.507  20.615  1.00  1.33           C  
ATOM   2615  OE1 GLN A 158      -6.650  22.102  19.501  1.00  1.33           O  
ATOM   2616  NE2 GLN A 158      -7.475  21.691  21.543  1.00  1.33           N  
ATOM   2617  H   GLN A 158      -9.544  26.320  19.010  1.00  1.33           H  
ATOM   2618  HA  GLN A 158      -8.239  26.380  21.555  1.00  1.33           H  
ATOM   2619 1HB  GLN A 158      -8.894  24.318  20.293  1.00  1.33           H  
ATOM   2620 2HB  GLN A 158      -7.638  24.656  19.125  1.00  1.33           H  
ATOM   2621 1HG  GLN A 158      -5.918  24.326  20.810  1.00  1.33           H  
ATOM   2622 2HG  GLN A 158      -7.183  24.038  22.008  1.00  1.33           H  
ATOM   2623 1HE2 GLN A 158      -7.562  20.716  21.351  1.00  1.33           H  
ATOM   2624 2HE2 GLN A 158      -7.764  22.034  22.470  1.00  1.33           H  
ATOM   2625  N   GLN A 159      -6.417  27.134  18.913  1.00  1.15           N  
ATOM   2626  CA  GLN A 159      -5.240  27.799  18.409  1.00  1.15           C  
ATOM   2627  C   GLN A 159      -5.169  29.232  18.904  1.00  1.15           C  
ATOM   2628  O   GLN A 159      -4.130  29.648  19.414  1.00  1.15           O  
ATOM   2629  CB  GLN A 159      -5.260  27.766  16.883  1.00  1.15           C  
ATOM   2630  CG  GLN A 159      -4.095  28.390  16.215  1.00  1.15           C  
ATOM   2631  CD  GLN A 159      -4.207  28.302  14.704  1.00  1.15           C  
ATOM   2632  OE1 GLN A 159      -4.536  27.239  14.151  1.00  1.15           O  
ATOM   2633  NE2 GLN A 159      -3.949  29.413  14.017  1.00  1.15           N  
ATOM   2634  H   GLN A 159      -7.072  26.772  18.228  1.00  1.15           H  
ATOM   2635  HA  GLN A 159      -4.360  27.265  18.768  1.00  1.15           H  
ATOM   2636 1HB  GLN A 159      -5.348  26.743  16.547  1.00  1.15           H  
ATOM   2637 2HB  GLN A 159      -6.149  28.286  16.534  1.00  1.15           H  
ATOM   2638 1HG  GLN A 159      -4.048  29.434  16.502  1.00  1.15           H  
ATOM   2639 2HG  GLN A 159      -3.196  27.864  16.528  1.00  1.15           H  
ATOM   2640 1HE2 GLN A 159      -4.018  29.410  13.017  1.00  1.15           H  
ATOM   2641 2HE2 GLN A 159      -3.698  30.253  14.498  1.00  1.15           H  
ATOM   2642  N   ALA A 160      -6.278  29.984  18.813  1.00  1.02           N  
ATOM   2643  CA  ALA A 160      -6.263  31.374  19.254  1.00  1.02           C  
ATOM   2644  C   ALA A 160      -5.857  31.476  20.711  1.00  1.02           C  
ATOM   2645  O   ALA A 160      -5.074  32.352  21.087  1.00  1.02           O  
ATOM   2646  CB  ALA A 160      -7.629  32.002  19.063  1.00  1.02           C  
ATOM   2647  H   ALA A 160      -7.125  29.612  18.383  1.00  1.02           H  
ATOM   2648  HA  ALA A 160      -5.537  31.913  18.657  1.00  1.02           H  
ATOM   2649 1HB  ALA A 160      -7.600  33.042  19.374  1.00  1.02           H  
ATOM   2650 2HB  ALA A 160      -7.913  31.940  18.012  1.00  1.02           H  
ATOM   2651 3HB  ALA A 160      -8.359  31.461  19.667  1.00  1.02           H  
ATOM   2652  N   TYR A 161      -6.334  30.558  21.540  1.00  0.95           N  
ATOM   2653  CA  TYR A 161      -5.943  30.626  22.930  1.00  0.95           C  
ATOM   2654  C   TYR A 161      -4.531  30.130  23.171  1.00  0.95           C  
ATOM   2655  O   TYR A 161      -3.833  30.691  24.009  1.00  0.95           O  
ATOM   2656  CB  TYR A 161      -6.994  29.986  23.801  1.00  0.95           C  
ATOM   2657  CG  TYR A 161      -8.111  30.967  24.037  1.00  0.95           C  
ATOM   2658  CD1 TYR A 161      -9.266  30.953  23.285  1.00  0.95           C  
ATOM   2659  CD2 TYR A 161      -7.955  31.912  25.047  1.00  0.95           C  
ATOM   2660  CE1 TYR A 161     -10.261  31.879  23.536  1.00  0.95           C  
ATOM   2661  CE2 TYR A 161      -8.950  32.826  25.304  1.00  0.95           C  
ATOM   2662  CZ  TYR A 161     -10.098  32.818  24.552  1.00  0.95           C  
ATOM   2663  OH  TYR A 161     -11.088  33.741  24.795  1.00  0.95           O  
ATOM   2664  H   TYR A 161      -6.988  29.842  21.211  1.00  0.95           H  
ATOM   2665  HA  TYR A 161      -5.942  31.674  23.212  1.00  0.95           H  
ATOM   2666 1HB  TYR A 161      -7.405  29.097  23.305  1.00  0.95           H  
ATOM   2667 2HB  TYR A 161      -6.574  29.686  24.760  1.00  0.95           H  
ATOM   2668  HD1 TYR A 161      -9.396  30.223  22.497  1.00  0.95           H  
ATOM   2669  HD2 TYR A 161      -7.041  31.921  25.641  1.00  0.95           H  
ATOM   2670  HE1 TYR A 161     -11.171  31.869  22.938  1.00  0.95           H  
ATOM   2671  HE2 TYR A 161      -8.825  33.553  26.100  1.00  0.95           H  
ATOM   2672  HH  TYR A 161     -11.827  33.576  24.208  1.00  0.95           H  
ATOM   2673  N   LEU A 162      -4.042  29.154  22.411  1.00  0.90           N  
ATOM   2674  CA  LEU A 162      -2.651  28.759  22.622  1.00  0.90           C  
ATOM   2675  C   LEU A 162      -1.747  29.944  22.253  1.00  0.90           C  
ATOM   2676  O   LEU A 162      -0.719  30.186  22.899  1.00  0.90           O  
ATOM   2677  CB  LEU A 162      -2.304  27.496  21.822  1.00  0.90           C  
ATOM   2678  CG  LEU A 162      -3.003  26.217  22.335  1.00  0.90           C  
ATOM   2679  CD1 LEU A 162      -2.749  25.052  21.401  1.00  0.90           C  
ATOM   2680  CD2 LEU A 162      -2.505  25.894  23.758  1.00  0.90           C  
ATOM   2681  H   LEU A 162      -4.630  28.673  21.727  1.00  0.90           H  
ATOM   2682  HA  LEU A 162      -2.508  28.536  23.677  1.00  0.90           H  
ATOM   2683 1HB  LEU A 162      -2.614  27.649  20.786  1.00  0.90           H  
ATOM   2684 2HB  LEU A 162      -1.226  27.338  21.848  1.00  0.90           H  
ATOM   2685  HG  LEU A 162      -4.053  26.392  22.349  1.00  0.90           H  
ATOM   2686 1HD1 LEU A 162      -3.270  24.165  21.774  1.00  0.90           H  
ATOM   2687 2HD1 LEU A 162      -3.117  25.299  20.410  1.00  0.90           H  
ATOM   2688 3HD1 LEU A 162      -1.683  24.851  21.359  1.00  0.90           H  
ATOM   2689 1HD2 LEU A 162      -3.013  25.012  24.127  1.00  0.90           H  
ATOM   2690 2HD2 LEU A 162      -1.441  25.699  23.734  1.00  0.90           H  
ATOM   2691 3HD2 LEU A 162      -2.711  26.731  24.418  1.00  0.90           H  
ATOM   2692  N   ILE A 163      -2.156  30.713  21.230  1.00  0.86           N  
ATOM   2693  CA  ILE A 163      -1.393  31.882  20.810  1.00  0.86           C  
ATOM   2694  C   ILE A 163      -1.385  32.956  21.885  1.00  0.86           C  
ATOM   2695  O   ILE A 163      -0.322  33.479  22.236  1.00  0.86           O  
ATOM   2696  CB  ILE A 163      -1.984  32.508  19.527  1.00  0.86           C  
ATOM   2697  CG1 ILE A 163      -1.793  31.582  18.328  1.00  0.86           C  
ATOM   2698  CG2 ILE A 163      -1.355  33.895  19.249  1.00  0.86           C  
ATOM   2699  CD1 ILE A 163      -2.631  32.010  17.161  1.00  0.86           C  
ATOM   2700  H   ILE A 163      -2.996  30.454  20.714  1.00  0.86           H  
ATOM   2701  HA  ILE A 163      -0.389  31.565  20.628  1.00  0.86           H  
ATOM   2702  HB  ILE A 163      -3.047  32.633  19.661  1.00  0.86           H  
ATOM   2703 1HG1 ILE A 163      -0.749  31.590  18.022  1.00  0.86           H  
ATOM   2704 2HG1 ILE A 163      -2.057  30.570  18.607  1.00  0.86           H  
ATOM   2705 1HG2 ILE A 163      -1.805  34.323  18.357  1.00  0.86           H  
ATOM   2706 2HG2 ILE A 163      -1.531  34.558  20.096  1.00  0.86           H  
ATOM   2707 3HG2 ILE A 163      -0.309  33.788  19.096  1.00  0.86           H  
ATOM   2708 1HD1 ILE A 163      -2.489  31.348  16.335  1.00  0.86           H  
ATOM   2709 2HD1 ILE A 163      -3.669  31.992  17.446  1.00  0.86           H  
ATOM   2710 3HD1 ILE A 163      -2.356  33.012  16.878  1.00  0.86           H  
ATOM   2711  N   MET A 164      -2.559  33.270  22.432  1.00  0.83           N  
ATOM   2712  CA  MET A 164      -2.658  34.290  23.464  1.00  0.83           C  
ATOM   2713  C   MET A 164      -1.955  33.863  24.752  1.00  0.83           C  
ATOM   2714  O   MET A 164      -1.266  34.668  25.373  1.00  0.83           O  
ATOM   2715  CB  MET A 164      -4.126  34.634  23.672  1.00  0.83           C  
ATOM   2716  CG  MET A 164      -4.718  35.407  22.467  1.00  0.83           C  
ATOM   2717  SD  MET A 164      -6.389  36.009  22.720  1.00  0.83           S  
ATOM   2718  CE  MET A 164      -7.291  34.487  22.542  1.00  0.83           C  
ATOM   2719  H   MET A 164      -3.409  32.812  22.094  1.00  0.83           H  
ATOM   2720  HA  MET A 164      -2.154  35.184  23.103  1.00  0.83           H  
ATOM   2721 1HB  MET A 164      -4.701  33.716  23.803  1.00  0.83           H  
ATOM   2722 2HB  MET A 164      -4.245  35.234  24.574  1.00  0.83           H  
ATOM   2723 1HG  MET A 164      -4.077  36.259  22.246  1.00  0.83           H  
ATOM   2724 2HG  MET A 164      -4.717  34.759  21.595  1.00  0.83           H  
ATOM   2725 1HE  MET A 164      -8.355  34.670  22.678  1.00  0.83           H  
ATOM   2726 2HE  MET A 164      -7.116  34.076  21.555  1.00  0.83           H  
ATOM   2727 3HE  MET A 164      -6.944  33.794  23.283  1.00  0.83           H  
ATOM   2728  N   ILE A 165      -2.037  32.578  25.111  1.00  0.82           N  
ATOM   2729  CA  ILE A 165      -1.331  32.095  26.295  1.00  0.82           C  
ATOM   2730  C   ILE A 165       0.162  32.266  26.098  1.00  0.82           C  
ATOM   2731  O   ILE A 165       0.869  32.736  27.001  1.00  0.82           O  
ATOM   2732  CB  ILE A 165      -1.598  30.595  26.566  1.00  0.82           C  
ATOM   2733  CG1 ILE A 165      -3.046  30.342  27.009  1.00  0.82           C  
ATOM   2734  CG2 ILE A 165      -0.633  30.103  27.631  1.00  0.82           C  
ATOM   2735  CD1 ILE A 165      -3.458  28.881  26.959  1.00  0.82           C  
ATOM   2736  H   ILE A 165      -2.615  31.931  24.581  1.00  0.82           H  
ATOM   2737  HA  ILE A 165      -1.644  32.681  27.157  1.00  0.82           H  
ATOM   2738  HB  ILE A 165      -1.438  30.030  25.645  1.00  0.82           H  
ATOM   2739 1HG1 ILE A 165      -3.143  30.659  28.041  1.00  0.82           H  
ATOM   2740 2HG1 ILE A 165      -3.721  30.930  26.398  1.00  0.82           H  
ATOM   2741 1HG2 ILE A 165      -0.807  29.047  27.810  1.00  0.82           H  
ATOM   2742 2HG2 ILE A 165       0.394  30.252  27.297  1.00  0.82           H  
ATOM   2743 3HG2 ILE A 165      -0.803  30.663  28.548  1.00  0.82           H  
ATOM   2744 1HD1 ILE A 165      -4.487  28.782  27.307  1.00  0.82           H  
ATOM   2745 2HD1 ILE A 165      -3.389  28.524  25.935  1.00  0.82           H  
ATOM   2746 3HD1 ILE A 165      -2.800  28.291  27.596  1.00  0.82           H  
ATOM   2747  N   SER A 166       0.644  31.874  24.915  1.00  0.81           N  
ATOM   2748  CA  SER A 166       2.056  31.947  24.629  1.00  0.81           C  
ATOM   2749  C   SER A 166       2.569  33.370  24.621  1.00  0.81           C  
ATOM   2750  O   SER A 166       3.599  33.673  25.236  1.00  0.81           O  
ATOM   2751  CB  SER A 166       2.320  31.372  23.259  1.00  0.81           C  
ATOM   2752  OG  SER A 166       1.996  30.033  23.211  1.00  0.81           O  
ATOM   2753  H   SER A 166       0.022  31.486  24.204  1.00  0.81           H  
ATOM   2754  HA  SER A 166       2.569  31.376  25.391  1.00  0.81           H  
ATOM   2755 1HB  SER A 166       1.738  31.911  22.519  1.00  0.81           H  
ATOM   2756 2HB  SER A 166       3.370  31.504  23.008  1.00  0.81           H  
ATOM   2757  HG  SER A 166       1.010  30.001  23.207  1.00  0.81           H  
ATOM   2758  N   ALA A 167       1.831  34.257  23.949  1.00  0.80           N  
ATOM   2759  CA  ALA A 167       2.238  35.642  23.848  1.00  0.80           C  
ATOM   2760  C   ALA A 167       2.279  36.295  25.212  1.00  0.80           C  
ATOM   2761  O   ALA A 167       3.223  37.019  25.533  1.00  0.80           O  
ATOM   2762  CB  ALA A 167       1.297  36.394  22.938  1.00  0.80           C  
ATOM   2763  H   ALA A 167       0.984  33.951  23.468  1.00  0.80           H  
ATOM   2764  HA  ALA A 167       3.240  35.666  23.430  1.00  0.80           H  
ATOM   2765 1HB  ALA A 167       1.624  37.423  22.854  1.00  0.80           H  
ATOM   2766 2HB  ALA A 167       1.295  35.925  21.950  1.00  0.80           H  
ATOM   2767 3HB  ALA A 167       0.291  36.362  23.357  1.00  0.80           H  
ATOM   2768  N   LEU A 168       1.287  36.002  26.050  1.00  0.80           N  
ATOM   2769  CA  LEU A 168       1.275  36.585  27.370  1.00  0.80           C  
ATOM   2770  C   LEU A 168       2.459  36.114  28.193  1.00  0.80           C  
ATOM   2771  O   LEU A 168       3.109  36.921  28.861  1.00  0.80           O  
ATOM   2772  CB  LEU A 168      -0.025  36.232  28.068  1.00  0.80           C  
ATOM   2773  CG  LEU A 168      -1.292  36.911  27.560  1.00  0.80           C  
ATOM   2774  CD1 LEU A 168      -2.489  36.250  28.199  1.00  0.80           C  
ATOM   2775  CD2 LEU A 168      -1.246  38.364  27.926  1.00  0.80           C  
ATOM   2776  H   LEU A 168       0.516  35.397  25.764  1.00  0.80           H  
ATOM   2777  HA  LEU A 168       1.333  37.666  27.268  1.00  0.80           H  
ATOM   2778 1HB  LEU A 168      -0.173  35.153  27.993  1.00  0.80           H  
ATOM   2779 2HB  LEU A 168       0.077  36.486  29.076  1.00  0.80           H  
ATOM   2780  HG  LEU A 168      -1.366  36.814  26.484  1.00  0.80           H  
ATOM   2781 1HD1 LEU A 168      -3.405  36.726  27.849  1.00  0.80           H  
ATOM   2782 2HD1 LEU A 168      -2.495  35.200  27.917  1.00  0.80           H  
ATOM   2783 3HD1 LEU A 168      -2.423  36.340  29.279  1.00  0.80           H  
ATOM   2784 1HD2 LEU A 168      -2.154  38.856  27.576  1.00  0.80           H  
ATOM   2785 2HD2 LEU A 168      -1.176  38.446  29.008  1.00  0.80           H  
ATOM   2786 3HD2 LEU A 168      -0.376  38.826  27.463  1.00  0.80           H  
ATOM   2787  N   MET A 169       2.802  34.823  28.123  1.00  0.81           N  
ATOM   2788  CA  MET A 169       3.953  34.392  28.901  1.00  0.81           C  
ATOM   2789  C   MET A 169       5.219  35.047  28.408  1.00  0.81           C  
ATOM   2790  O   MET A 169       6.058  35.468  29.209  1.00  0.81           O  
ATOM   2791  CB  MET A 169       4.112  32.882  28.937  1.00  0.81           C  
ATOM   2792  CG  MET A 169       5.296  32.481  29.832  1.00  0.81           C  
ATOM   2793  SD  MET A 169       5.457  30.733  30.120  1.00  0.81           S  
ATOM   2794  CE  MET A 169       3.967  30.414  31.007  1.00  0.81           C  
ATOM   2795  H   MET A 169       2.256  34.156  27.570  1.00  0.81           H  
ATOM   2796  HA  MET A 169       3.815  34.729  29.922  1.00  0.81           H  
ATOM   2797 1HB  MET A 169       3.199  32.417  29.310  1.00  0.81           H  
ATOM   2798 2HB  MET A 169       4.289  32.511  27.924  1.00  0.81           H  
ATOM   2799 1HG  MET A 169       6.197  32.815  29.320  1.00  0.81           H  
ATOM   2800 2HG  MET A 169       5.264  32.992  30.782  1.00  0.81           H  
ATOM   2801 1HE  MET A 169       3.910  29.355  31.262  1.00  0.81           H  
ATOM   2802 2HE  MET A 169       3.953  31.006  31.921  1.00  0.81           H  
ATOM   2803 3HE  MET A 169       3.116  30.683  30.383  1.00  0.81           H  
ATOM   2804  N   ALA A 170       5.363  35.153  27.089  1.00  0.83           N  
ATOM   2805  CA  ALA A 170       6.551  35.771  26.549  1.00  0.83           C  
ATOM   2806  C   ALA A 170       6.671  37.219  27.018  1.00  0.83           C  
ATOM   2807  O   ALA A 170       7.752  37.657  27.409  1.00  0.83           O  
ATOM   2808  CB  ALA A 170       6.520  35.701  25.045  1.00  0.83           C  
ATOM   2809  H   ALA A 170       4.648  34.786  26.458  1.00  0.83           H  
ATOM   2810  HA  ALA A 170       7.407  35.223  26.926  1.00  0.83           H  
ATOM   2811 1HB  ALA A 170       7.421  36.147  24.634  1.00  0.83           H  
ATOM   2812 2HB  ALA A 170       6.452  34.657  24.738  1.00  0.83           H  
ATOM   2813 3HB  ALA A 170       5.653  36.242  24.694  1.00  0.83           H  
ATOM   2814  N   LEU A 171       5.552  37.946  27.059  1.00  0.86           N  
ATOM   2815  CA  LEU A 171       5.561  39.329  27.528  1.00  0.86           C  
ATOM   2816  C   LEU A 171       5.946  39.429  28.992  1.00  0.86           C  
ATOM   2817  O   LEU A 171       6.686  40.331  29.385  1.00  0.86           O  
ATOM   2818  CB  LEU A 171       4.200  39.950  27.279  1.00  0.86           C  
ATOM   2819  CG  LEU A 171       3.909  40.218  25.827  1.00  0.86           C  
ATOM   2820  CD1 LEU A 171       2.478  40.540  25.672  1.00  0.86           C  
ATOM   2821  CD2 LEU A 171       4.776  41.403  25.355  1.00  0.86           C  
ATOM   2822  H   LEU A 171       4.677  37.541  26.720  1.00  0.86           H  
ATOM   2823  HA  LEU A 171       6.295  39.878  26.942  1.00  0.86           H  
ATOM   2824 1HB  LEU A 171       3.435  39.267  27.651  1.00  0.86           H  
ATOM   2825 2HB  LEU A 171       4.128  40.875  27.822  1.00  0.86           H  
ATOM   2826  HG  LEU A 171       4.139  39.345  25.245  1.00  0.86           H  
ATOM   2827 1HD1 LEU A 171       2.254  40.742  24.624  1.00  0.86           H  
ATOM   2828 2HD1 LEU A 171       1.878  39.698  26.013  1.00  0.86           H  
ATOM   2829 3HD1 LEU A 171       2.264  41.408  26.276  1.00  0.86           H  
ATOM   2830 1HD2 LEU A 171       4.576  41.604  24.309  1.00  0.86           H  
ATOM   2831 2HD2 LEU A 171       4.537  42.285  25.940  1.00  0.86           H  
ATOM   2832 3HD2 LEU A 171       5.831  41.162  25.481  1.00  0.86           H  
ATOM   2833  N   VAL A 172       5.485  38.484  29.804  1.00  0.89           N  
ATOM   2834  CA  VAL A 172       5.859  38.459  31.210  1.00  0.89           C  
ATOM   2835  C   VAL A 172       7.365  38.229  31.345  1.00  0.89           C  
ATOM   2836  O   VAL A 172       8.045  38.902  32.124  1.00  0.89           O  
ATOM   2837  CB  VAL A 172       5.030  37.390  31.955  1.00  0.89           C  
ATOM   2838  CG1 VAL A 172       5.532  37.156  33.345  1.00  0.89           C  
ATOM   2839  CG2 VAL A 172       3.588  37.890  32.045  1.00  0.89           C  
ATOM   2840  H   VAL A 172       4.849  37.771  29.438  1.00  0.89           H  
ATOM   2841  HA  VAL A 172       5.618  39.429  31.644  1.00  0.89           H  
ATOM   2842  HB  VAL A 172       5.080  36.450  31.408  1.00  0.89           H  
ATOM   2843 1HG1 VAL A 172       4.918  36.407  33.826  1.00  0.89           H  
ATOM   2844 2HG1 VAL A 172       6.563  36.808  33.304  1.00  0.89           H  
ATOM   2845 3HG1 VAL A 172       5.471  38.066  33.906  1.00  0.89           H  
ATOM   2846 1HG2 VAL A 172       2.992  37.166  32.551  1.00  0.89           H  
ATOM   2847 2HG2 VAL A 172       3.562  38.825  32.599  1.00  0.89           H  
ATOM   2848 3HG2 VAL A 172       3.193  38.051  31.048  1.00  0.89           H  
ATOM   2849  N   PHE A 173       7.911  37.297  30.573  1.00  0.94           N  
ATOM   2850  CA  PHE A 173       9.343  37.064  30.651  1.00  0.94           C  
ATOM   2851  C   PHE A 173      10.141  38.285  30.179  1.00  0.94           C  
ATOM   2852  O   PHE A 173      11.085  38.719  30.835  1.00  0.94           O  
ATOM   2853  CB  PHE A 173       9.716  35.847  29.806  1.00  0.94           C  
ATOM   2854  CG  PHE A 173       9.270  34.560  30.420  1.00  0.94           C  
ATOM   2855  CD1 PHE A 173       8.848  34.532  31.731  1.00  0.94           C  
ATOM   2856  CD2 PHE A 173       9.276  33.383  29.699  1.00  0.94           C  
ATOM   2857  CE1 PHE A 173       8.435  33.364  32.319  1.00  0.94           C  
ATOM   2858  CE2 PHE A 173       8.870  32.205  30.279  1.00  0.94           C  
ATOM   2859  CZ  PHE A 173       8.446  32.196  31.595  1.00  0.94           C  
ATOM   2860  H   PHE A 173       7.324  36.745  29.944  1.00  0.94           H  
ATOM   2861  HA  PHE A 173       9.601  36.867  31.690  1.00  0.94           H  
ATOM   2862 1HB  PHE A 173       9.240  35.937  28.829  1.00  0.94           H  
ATOM   2863 2HB  PHE A 173      10.786  35.811  29.644  1.00  0.94           H  
ATOM   2864  HD1 PHE A 173       8.842  35.451  32.293  1.00  0.94           H  
ATOM   2865  HD2 PHE A 173       9.603  33.392  28.670  1.00  0.94           H  
ATOM   2866  HE1 PHE A 173       8.101  33.363  33.354  1.00  0.94           H  
ATOM   2867  HE2 PHE A 173       8.876  31.282  29.701  1.00  0.94           H  
ATOM   2868  HZ  PHE A 173       8.120  31.263  32.056  1.00  0.94           H  
ATOM   2869  N   ILE A 174       9.709  38.913  29.093  1.00  1.00           N  
ATOM   2870  CA  ILE A 174      10.410  40.079  28.563  1.00  1.00           C  
ATOM   2871  C   ILE A 174      10.345  41.268  29.525  1.00  1.00           C  
ATOM   2872  O   ILE A 174      11.348  41.952  29.759  1.00  1.00           O  
ATOM   2873  CB  ILE A 174       9.845  40.450  27.183  1.00  1.00           C  
ATOM   2874  CG1 ILE A 174      10.198  39.338  26.190  1.00  1.00           C  
ATOM   2875  CG2 ILE A 174      10.388  41.806  26.685  1.00  1.00           C  
ATOM   2876  CD1 ILE A 174       9.458  39.453  24.929  1.00  1.00           C  
ATOM   2877  H   ILE A 174       8.905  38.544  28.585  1.00  1.00           H  
ATOM   2878  HA  ILE A 174      11.456  39.811  28.433  1.00  1.00           H  
ATOM   2879  HB  ILE A 174       8.756  40.500  27.249  1.00  1.00           H  
ATOM   2880 1HG1 ILE A 174      11.265  39.387  25.964  1.00  1.00           H  
ATOM   2881 2HG1 ILE A 174       9.986  38.370  26.635  1.00  1.00           H  
ATOM   2882 1HG2 ILE A 174       9.961  42.036  25.710  1.00  1.00           H  
ATOM   2883 2HG2 ILE A 174      10.110  42.586  27.392  1.00  1.00           H  
ATOM   2884 3HG2 ILE A 174      11.472  41.761  26.602  1.00  1.00           H  
ATOM   2885 1HD1 ILE A 174       9.750  38.669  24.258  1.00  1.00           H  
ATOM   2886 2HD1 ILE A 174       8.385  39.391  25.121  1.00  1.00           H  
ATOM   2887 3HD1 ILE A 174       9.699  40.403  24.496  1.00  1.00           H  
ATOM   2888  N   LYS A 175       9.166  41.526  30.077  1.00  1.08           N  
ATOM   2889  CA  LYS A 175       8.962  42.626  31.007  1.00  1.08           C  
ATOM   2890  C   LYS A 175       9.702  42.502  32.330  1.00  1.08           C  
ATOM   2891  O   LYS A 175      10.329  43.462  32.781  1.00  1.08           O  
ATOM   2892  CB  LYS A 175       7.485  42.766  31.324  1.00  1.08           C  
ATOM   2893  CG  LYS A 175       7.156  43.857  32.311  1.00  1.08           C  
ATOM   2894  CD  LYS A 175       5.665  44.008  32.464  1.00  1.08           C  
ATOM   2895  CE  LYS A 175       5.319  44.958  33.588  1.00  1.08           C  
ATOM   2896  NZ  LYS A 175       5.898  46.311  33.366  1.00  1.08           N  
ATOM   2897  H   LYS A 175       8.365  40.943  29.843  1.00  1.08           H  
ATOM   2898  HA  LYS A 175       9.299  43.541  30.518  1.00  1.08           H  
ATOM   2899 1HB  LYS A 175       6.947  42.962  30.409  1.00  1.08           H  
ATOM   2900 2HB  LYS A 175       7.110  41.821  31.724  1.00  1.08           H  
ATOM   2901 1HG  LYS A 175       7.588  43.613  33.281  1.00  1.08           H  
ATOM   2902 2HG  LYS A 175       7.580  44.802  31.966  1.00  1.08           H  
ATOM   2903 1HD  LYS A 175       5.248  44.408  31.537  1.00  1.08           H  
ATOM   2904 2HD  LYS A 175       5.213  43.040  32.656  1.00  1.08           H  
ATOM   2905 1HE  LYS A 175       4.249  45.036  33.642  1.00  1.08           H  
ATOM   2906 2HE  LYS A 175       5.686  44.571  34.531  1.00  1.08           H  
ATOM   2907 1HZ  LYS A 175       5.627  46.929  34.114  1.00  1.08           H  
ATOM   2908 2HZ  LYS A 175       6.906  46.247  33.324  1.00  1.08           H  
ATOM   2909 3HZ  LYS A 175       5.582  46.695  32.478  1.00  1.08           H  
ATOM   2910  N   TYR A 176       9.605  41.335  32.966  1.00  1.17           N  
ATOM   2911  CA  TYR A 176      10.144  41.169  34.304  1.00  1.17           C  
ATOM   2912  C   TYR A 176      11.553  40.565  34.396  1.00  1.17           C  
ATOM   2913  O   TYR A 176      12.248  40.793  35.387  1.00  1.17           O  
ATOM   2914  CB  TYR A 176       9.176  40.318  35.097  1.00  1.17           C  
ATOM   2915  CG  TYR A 176       7.777  40.933  35.346  1.00  1.17           C  
ATOM   2916  CD1 TYR A 176       6.694  40.527  34.598  1.00  1.17           C  
ATOM   2917  CD2 TYR A 176       7.590  41.857  36.331  1.00  1.17           C  
ATOM   2918  CE1 TYR A 176       5.436  41.020  34.833  1.00  1.17           C  
ATOM   2919  CE2 TYR A 176       6.335  42.367  36.584  1.00  1.17           C  
ATOM   2920  CZ  TYR A 176       5.254  41.944  35.838  1.00  1.17           C  
ATOM   2921  OH  TYR A 176       3.997  42.440  36.096  1.00  1.17           O  
ATOM   2922  H   TYR A 176       9.103  40.554  32.541  1.00  1.17           H  
ATOM   2923  HA  TYR A 176      10.191  42.155  34.767  1.00  1.17           H  
ATOM   2924 1HB  TYR A 176       9.035  39.387  34.555  1.00  1.17           H  
ATOM   2925 2HB  TYR A 176       9.611  40.078  36.051  1.00  1.17           H  
ATOM   2926  HD1 TYR A 176       6.835  39.809  33.831  1.00  1.17           H  
ATOM   2927  HD2 TYR A 176       8.419  42.175  36.908  1.00  1.17           H  
ATOM   2928  HE1 TYR A 176       4.594  40.677  34.234  1.00  1.17           H  
ATOM   2929  HE2 TYR A 176       6.196  43.099  37.379  1.00  1.17           H  
ATOM   2930  HH  TYR A 176       4.041  43.075  36.817  1.00  1.17           H  
ATOM   2931  N   LEU A 177      11.995  39.783  33.414  1.00  1.26           N  
ATOM   2932  CA  LEU A 177      13.326  39.209  33.533  1.00  1.26           C  
ATOM   2933  C   LEU A 177      14.375  40.165  32.943  1.00  1.26           C  
ATOM   2934  O   LEU A 177      14.075  40.901  32.000  1.00  1.26           O  
ATOM   2935  CB  LEU A 177      13.391  37.856  32.831  1.00  1.26           C  
ATOM   2936  CG  LEU A 177      12.470  36.812  33.408  1.00  1.26           C  
ATOM   2937  CD1 LEU A 177      12.474  35.594  32.542  1.00  1.26           C  
ATOM   2938  CD2 LEU A 177      12.964  36.470  34.803  1.00  1.26           C  
ATOM   2939  H   LEU A 177      11.440  39.568  32.586  1.00  1.26           H  
ATOM   2940  HA  LEU A 177      13.494  39.027  34.581  1.00  1.26           H  
ATOM   2941 1HB  LEU A 177      13.162  37.986  31.783  1.00  1.26           H  
ATOM   2942 2HB  LEU A 177      14.411  37.475  32.905  1.00  1.26           H  
ATOM   2943  HG  LEU A 177      11.451  37.201  33.452  1.00  1.26           H  
ATOM   2944 1HD1 LEU A 177      11.805  34.857  32.972  1.00  1.26           H  
ATOM   2945 2HD1 LEU A 177      12.135  35.860  31.552  1.00  1.26           H  
ATOM   2946 3HD1 LEU A 177      13.470  35.198  32.485  1.00  1.26           H  
ATOM   2947 1HD2 LEU A 177      12.334  35.717  35.250  1.00  1.26           H  
ATOM   2948 2HD2 LEU A 177      13.984  36.087  34.741  1.00  1.26           H  
ATOM   2949 3HD2 LEU A 177      12.951  37.367  35.424  1.00  1.26           H  
ATOM   2950  N   PRO A 178      15.603  40.204  33.483  1.00  1.34           N  
ATOM   2951  CA  PRO A 178      16.748  40.939  32.958  1.00  1.34           C  
ATOM   2952  C   PRO A 178      17.070  40.495  31.537  1.00  1.34           C  
ATOM   2953  O   PRO A 178      16.876  39.321  31.200  1.00  1.34           O  
ATOM   2954  CB  PRO A 178      17.856  40.566  33.936  1.00  1.34           C  
ATOM   2955  CG  PRO A 178      17.146  40.183  35.210  1.00  1.34           C  
ATOM   2956  CD  PRO A 178      15.865  39.542  34.788  1.00  1.34           C  
ATOM   2957  HA  PRO A 178      16.541  42.023  32.995  1.00  1.34           H  
ATOM   2958 1HB  PRO A 178      18.474  39.762  33.530  1.00  1.34           H  
ATOM   2959 2HB  PRO A 178      18.521  41.424  34.082  1.00  1.34           H  
ATOM   2960 1HG  PRO A 178      17.786  39.523  35.817  1.00  1.34           H  
ATOM   2961 2HG  PRO A 178      16.967  41.080  35.809  1.00  1.34           H  
ATOM   2962 1HD  PRO A 178      15.961  38.453  34.694  1.00  1.34           H  
ATOM   2963 2HD  PRO A 178      15.133  39.845  35.552  1.00  1.34           H  
ATOM   2964  N   GLU A 179      17.588  41.408  30.710  1.00  1.41           N  
ATOM   2965  CA  GLU A 179      17.900  41.084  29.311  1.00  1.41           C  
ATOM   2966  C   GLU A 179      18.944  39.980  29.216  1.00  1.41           C  
ATOM   2967  O   GLU A 179      18.850  39.072  28.381  1.00  1.41           O  
ATOM   2968  CB  GLU A 179      18.470  42.312  28.595  1.00  1.41           C  
ATOM   2969  CG  GLU A 179      17.513  43.467  28.394  1.00  1.41           C  
ATOM   2970  CD  GLU A 179      18.186  44.666  27.739  1.00  1.41           C  
ATOM   2971  OE1 GLU A 179      19.369  44.607  27.503  1.00  1.41           O  
ATOM   2972  OE2 GLU A 179      17.512  45.633  27.479  1.00  1.41           O  
ATOM   2973  H   GLU A 179      17.762  42.346  31.056  1.00  1.41           H  
ATOM   2974  HA  GLU A 179      16.988  40.750  28.815  1.00  1.41           H  
ATOM   2975 1HB  GLU A 179      19.326  42.689  29.158  1.00  1.41           H  
ATOM   2976 2HB  GLU A 179      18.835  42.015  27.613  1.00  1.41           H  
ATOM   2977 1HG  GLU A 179      16.677  43.139  27.779  1.00  1.41           H  
ATOM   2978 2HG  GLU A 179      17.123  43.764  29.363  1.00  1.41           H  
ATOM   2979  N   TRP A 180      19.912  40.036  30.122  1.00  1.45           N  
ATOM   2980  CA  TRP A 180      20.993  39.070  30.167  1.00  1.45           C  
ATOM   2981  C   TRP A 180      20.442  37.703  30.518  1.00  1.45           C  
ATOM   2982  O   TRP A 180      20.862  36.684  29.955  1.00  1.45           O  
ATOM   2983  CB  TRP A 180      22.011  39.534  31.212  1.00  1.45           C  
ATOM   2984  CG  TRP A 180      22.900  40.649  30.727  1.00  1.45           C  
ATOM   2985  CD1 TRP A 180      22.654  41.986  30.807  1.00  1.45           C  
ATOM   2986  CD2 TRP A 180      24.212  40.520  30.130  1.00  1.45           C  
ATOM   2987  NE1 TRP A 180      23.705  42.695  30.269  1.00  1.45           N  
ATOM   2988  CE2 TRP A 180      24.668  41.813  29.856  1.00  1.45           C  
ATOM   2989  CE3 TRP A 180      25.019  39.433  29.811  1.00  1.45           C  
ATOM   2990  CZ2 TRP A 180      25.897  42.047  29.268  1.00  1.45           C  
ATOM   2991  CZ3 TRP A 180      26.252  39.667  29.223  1.00  1.45           C  
ATOM   2992  CH2 TRP A 180      26.675  40.942  28.955  1.00  1.45           C  
ATOM   2993  H   TRP A 180      19.906  40.802  30.789  1.00  1.45           H  
ATOM   2994  HA  TRP A 180      21.468  39.019  29.188  1.00  1.45           H  
ATOM   2995 1HB  TRP A 180      21.480  39.889  32.104  1.00  1.45           H  
ATOM   2996 2HB  TRP A 180      22.636  38.693  31.518  1.00  1.45           H  
ATOM   2997  HD1 TRP A 180      21.750  42.431  31.217  1.00  1.45           H  
ATOM   2998  HE1 TRP A 180      23.743  43.703  30.197  1.00  1.45           H  
ATOM   2999  HE3 TRP A 180      24.682  38.422  30.021  1.00  1.45           H  
ATOM   3000  HZ2 TRP A 180      26.254  43.053  29.050  1.00  1.45           H  
ATOM   3001  HZ3 TRP A 180      26.880  38.813  28.977  1.00  1.45           H  
ATOM   3002  HH2 TRP A 180      27.652  41.091  28.492  1.00  1.45           H  
ATOM   3003  N   SER A 181      19.478  37.686  31.434  1.00  1.46           N  
ATOM   3004  CA  SER A 181      18.900  36.436  31.860  1.00  1.46           C  
ATOM   3005  C   SER A 181      18.066  35.851  30.763  1.00  1.46           C  
ATOM   3006  O   SER A 181      18.156  34.660  30.499  1.00  1.46           O  
ATOM   3007  CB  SER A 181      18.075  36.603  33.109  1.00  1.46           C  
ATOM   3008  OG  SER A 181      18.890  36.983  34.196  1.00  1.46           O  
ATOM   3009  H   SER A 181      19.156  38.555  31.833  1.00  1.46           H  
ATOM   3010  HA  SER A 181      19.697  35.738  32.070  1.00  1.46           H  
ATOM   3011 1HB  SER A 181      17.292  37.343  32.946  1.00  1.46           H  
ATOM   3012 2HB  SER A 181      17.590  35.657  33.335  1.00  1.46           H  
ATOM   3013  HG  SER A 181      19.826  36.829  33.917  1.00  1.46           H  
ATOM   3014  N   ALA A 182      17.285  36.676  30.072  1.00  1.44           N  
ATOM   3015  CA  ALA A 182      16.450  36.122  29.025  1.00  1.44           C  
ATOM   3016  C   ALA A 182      17.314  35.418  27.982  1.00  1.44           C  
ATOM   3017  O   ALA A 182      16.984  34.320  27.541  1.00  1.44           O  
ATOM   3018  CB  ALA A 182      15.613  37.216  28.387  1.00  1.44           C  
ATOM   3019  H   ALA A 182      17.242  37.667  30.312  1.00  1.44           H  
ATOM   3020  HA  ALA A 182      15.786  35.384  29.467  1.00  1.44           H  
ATOM   3021 1HB  ALA A 182      14.975  36.791  27.613  1.00  1.44           H  
ATOM   3022 2HB  ALA A 182      14.995  37.688  29.155  1.00  1.44           H  
ATOM   3023 3HB  ALA A 182      16.275  37.959  27.951  1.00  1.44           H  
ATOM   3024  N   TRP A 183      18.470  35.988  27.629  1.00  1.41           N  
ATOM   3025  CA  TRP A 183      19.307  35.297  26.651  1.00  1.41           C  
ATOM   3026  C   TRP A 183      19.812  33.949  27.187  1.00  1.41           C  
ATOM   3027  O   TRP A 183      19.728  32.926  26.494  1.00  1.41           O  
ATOM   3028  CB  TRP A 183      20.481  36.158  26.199  1.00  1.41           C  
ATOM   3029  CG  TRP A 183      21.339  35.475  25.160  1.00  1.41           C  
ATOM   3030  CD1 TRP A 183      21.132  35.457  23.809  1.00  1.41           C  
ATOM   3031  CD2 TRP A 183      22.543  34.709  25.386  1.00  1.41           C  
ATOM   3032  NE1 TRP A 183      22.114  34.730  23.191  1.00  1.41           N  
ATOM   3033  CE2 TRP A 183      22.985  34.265  24.136  1.00  1.41           C  
ATOM   3034  CE3 TRP A 183      23.270  34.368  26.531  1.00  1.41           C  
ATOM   3035  CZ2 TRP A 183      24.122  33.491  23.996  1.00  1.41           C  
ATOM   3036  CZ3 TRP A 183      24.409  33.594  26.398  1.00  1.41           C  
ATOM   3037  CH2 TRP A 183      24.826  33.164  25.161  1.00  1.41           C  
ATOM   3038  H   TRP A 183      18.739  36.899  28.010  1.00  1.41           H  
ATOM   3039  HA  TRP A 183      18.697  35.096  25.773  1.00  1.41           H  
ATOM   3040 1HB  TRP A 183      20.116  37.092  25.787  1.00  1.41           H  
ATOM   3041 2HB  TRP A 183      21.105  36.403  27.064  1.00  1.41           H  
ATOM   3042  HD1 TRP A 183      20.303  35.943  23.295  1.00  1.41           H  
ATOM   3043  HE1 TRP A 183      22.182  34.560  22.201  1.00  1.41           H  
ATOM   3044  HE3 TRP A 183      22.941  34.709  27.503  1.00  1.41           H  
ATOM   3045  HZ2 TRP A 183      24.468  33.142  23.023  1.00  1.41           H  
ATOM   3046  HZ3 TRP A 183      24.966  33.334  27.299  1.00  1.41           H  
ATOM   3047  HH2 TRP A 183      25.727  32.555  25.088  1.00  1.41           H  
ATOM   3048  N   VAL A 184      20.318  33.938  28.429  1.00  1.37           N  
ATOM   3049  CA  VAL A 184      20.851  32.707  29.019  1.00  1.37           C  
ATOM   3050  C   VAL A 184      19.774  31.635  29.145  1.00  1.37           C  
ATOM   3051  O   VAL A 184      20.023  30.460  28.849  1.00  1.37           O  
ATOM   3052  CB  VAL A 184      21.460  32.972  30.407  1.00  1.37           C  
ATOM   3053  CG1 VAL A 184      21.818  31.649  31.095  1.00  1.37           C  
ATOM   3054  CG2 VAL A 184      22.720  33.835  30.267  1.00  1.37           C  
ATOM   3055  H   VAL A 184      20.354  34.809  28.967  1.00  1.37           H  
ATOM   3056  HA  VAL A 184      21.638  32.332  28.366  1.00  1.37           H  
ATOM   3057  HB  VAL A 184      20.719  33.482  31.024  1.00  1.37           H  
ATOM   3058 1HG1 VAL A 184      22.230  31.855  32.081  1.00  1.37           H  
ATOM   3059 2HG1 VAL A 184      20.924  31.041  31.195  1.00  1.37           H  
ATOM   3060 3HG1 VAL A 184      22.553  31.114  30.498  1.00  1.37           H  
ATOM   3061 1HG2 VAL A 184      23.148  34.026  31.244  1.00  1.37           H  
ATOM   3062 2HG2 VAL A 184      23.450  33.313  29.652  1.00  1.37           H  
ATOM   3063 3HG2 VAL A 184      22.460  34.779  29.798  1.00  1.37           H  
ATOM   3064  N   ILE A 185      18.580  32.053  29.564  1.00  1.33           N  
ATOM   3065  CA  ILE A 185      17.443  31.167  29.736  1.00  1.33           C  
ATOM   3066  C   ILE A 185      17.060  30.541  28.420  1.00  1.33           C  
ATOM   3067  O   ILE A 185      16.883  29.325  28.344  1.00  1.33           O  
ATOM   3068  CB  ILE A 185      16.241  31.946  30.296  1.00  1.33           C  
ATOM   3069  CG1 ILE A 185      16.526  32.366  31.720  1.00  1.33           C  
ATOM   3070  CG2 ILE A 185      14.992  31.087  30.246  1.00  1.33           C  
ATOM   3071  CD1 ILE A 185      15.596  33.399  32.221  1.00  1.33           C  
ATOM   3072  H   ILE A 185      18.462  33.035  29.790  1.00  1.33           H  
ATOM   3073  HA  ILE A 185      17.715  30.386  30.426  1.00  1.33           H  
ATOM   3074  HB  ILE A 185      16.090  32.850  29.709  1.00  1.33           H  
ATOM   3075 1HG1 ILE A 185      16.426  31.499  32.349  1.00  1.33           H  
ATOM   3076 2HG1 ILE A 185      17.542  32.730  31.799  1.00  1.33           H  
ATOM   3077 1HG2 ILE A 185      14.149  31.651  30.642  1.00  1.33           H  
ATOM   3078 2HG2 ILE A 185      14.794  30.814  29.215  1.00  1.33           H  
ATOM   3079 3HG2 ILE A 185      15.141  30.185  30.843  1.00  1.33           H  
ATOM   3080 1HD1 ILE A 185      15.832  33.637  33.258  1.00  1.33           H  
ATOM   3081 2HD1 ILE A 185      15.685  34.292  31.616  1.00  1.33           H  
ATOM   3082 3HD1 ILE A 185      14.598  33.022  32.146  1.00  1.33           H  
ATOM   3083  N   LEU A 186      16.978  31.339  27.360  1.00  1.29           N  
ATOM   3084  CA  LEU A 186      16.623  30.785  26.066  1.00  1.29           C  
ATOM   3085  C   LEU A 186      17.684  29.764  25.632  1.00  1.29           C  
ATOM   3086  O   LEU A 186      17.371  28.681  25.120  1.00  1.29           O  
ATOM   3087  CB  LEU A 186      16.516  31.923  25.046  1.00  1.29           C  
ATOM   3088  CG  LEU A 186      15.331  32.916  25.223  1.00  1.29           C  
ATOM   3089  CD1 LEU A 186      15.512  34.051  24.221  1.00  1.29           C  
ATOM   3090  CD2 LEU A 186      14.001  32.230  25.035  1.00  1.29           C  
ATOM   3091  H   LEU A 186      17.134  32.346  27.455  1.00  1.29           H  
ATOM   3092  HA  LEU A 186      15.662  30.286  26.154  1.00  1.29           H  
ATOM   3093 1HB  LEU A 186      17.425  32.519  25.136  1.00  1.29           H  
ATOM   3094 2HB  LEU A 186      16.496  31.535  24.067  1.00  1.29           H  
ATOM   3095  HG  LEU A 186      15.354  33.317  26.217  1.00  1.29           H  
ATOM   3096 1HD1 LEU A 186      14.724  34.770  24.330  1.00  1.29           H  
ATOM   3097 2HD1 LEU A 186      16.469  34.537  24.400  1.00  1.29           H  
ATOM   3098 3HD1 LEU A 186      15.490  33.641  23.216  1.00  1.29           H  
ATOM   3099 1HD2 LEU A 186      13.222  32.937  25.182  1.00  1.29           H  
ATOM   3100 2HD2 LEU A 186      13.931  31.842  24.041  1.00  1.29           H  
ATOM   3101 3HD2 LEU A 186      13.897  31.424  25.759  1.00  1.29           H  
ATOM   3102  N   GLY A 187      18.949  30.072  25.906  1.00  1.27           N  
ATOM   3103  CA  GLY A 187      20.028  29.154  25.590  1.00  1.27           C  
ATOM   3104  C   GLY A 187      19.807  27.816  26.300  1.00  1.27           C  
ATOM   3105  O   GLY A 187      19.802  26.751  25.673  1.00  1.27           O  
ATOM   3106  H   GLY A 187      19.176  30.979  26.318  1.00  1.27           H  
ATOM   3107 1HA  GLY A 187      20.082  29.005  24.512  1.00  1.27           H  
ATOM   3108 2HA  GLY A 187      20.974  29.591  25.912  1.00  1.27           H  
ATOM   3109  N   ALA A 188      19.633  27.872  27.618  1.00  1.26           N  
ATOM   3110  CA  ALA A 188      19.430  26.661  28.395  1.00  1.26           C  
ATOM   3111  C   ALA A 188      18.191  25.888  27.977  1.00  1.26           C  
ATOM   3112  O   ALA A 188      18.259  24.667  27.841  1.00  1.26           O  
ATOM   3113  CB  ALA A 188      19.311  27.009  29.849  1.00  1.26           C  
ATOM   3114  H   ALA A 188      19.649  28.781  28.083  1.00  1.26           H  
ATOM   3115  HA  ALA A 188      20.296  26.019  28.248  1.00  1.26           H  
ATOM   3116 1HB  ALA A 188      19.191  26.110  30.435  1.00  1.26           H  
ATOM   3117 2HB  ALA A 188      20.212  27.534  30.156  1.00  1.26           H  
ATOM   3118 3HB  ALA A 188      18.441  27.653  29.981  1.00  1.26           H  
ATOM   3119  N   ILE A 189      17.100  26.577  27.652  1.00  1.26           N  
ATOM   3120  CA  ILE A 189      15.886  25.872  27.265  1.00  1.26           C  
ATOM   3121  C   ILE A 189      16.163  25.019  26.041  1.00  1.26           C  
ATOM   3122  O   ILE A 189      15.700  23.876  25.967  1.00  1.26           O  
ATOM   3123  CB  ILE A 189      14.711  26.817  26.981  1.00  1.26           C  
ATOM   3124  CG1 ILE A 189      14.213  27.487  28.254  1.00  1.26           C  
ATOM   3125  CG2 ILE A 189      13.595  26.021  26.362  1.00  1.26           C  
ATOM   3126  CD1 ILE A 189      13.271  28.625  27.973  1.00  1.26           C  
ATOM   3127  H   ILE A 189      17.091  27.594  27.741  1.00  1.26           H  
ATOM   3128  HA  ILE A 189      15.594  25.214  28.078  1.00  1.26           H  
ATOM   3129  HB  ILE A 189      15.037  27.599  26.302  1.00  1.26           H  
ATOM   3130 1HG1 ILE A 189      13.694  26.750  28.864  1.00  1.26           H  
ATOM   3131 2HG1 ILE A 189      15.054  27.858  28.817  1.00  1.26           H  
ATOM   3132 1HG2 ILE A 189      12.756  26.676  26.136  1.00  1.26           H  
ATOM   3133 2HG2 ILE A 189      13.957  25.565  25.458  1.00  1.26           H  
ATOM   3134 3HG2 ILE A 189      13.274  25.244  27.056  1.00  1.26           H  
ATOM   3135 1HD1 ILE A 189      12.944  29.065  28.913  1.00  1.26           H  
ATOM   3136 2HD1 ILE A 189      13.785  29.378  27.378  1.00  1.26           H  
ATOM   3137 3HD1 ILE A 189      12.408  28.256  27.423  1.00  1.26           H  
ATOM   3138  N   SER A 190      16.923  25.561  25.089  1.00  1.26           N  
ATOM   3139  CA  SER A 190      17.283  24.822  23.889  1.00  1.26           C  
ATOM   3140  C   SER A 190      17.991  23.532  24.256  1.00  1.26           C  
ATOM   3141  O   SER A 190      17.672  22.463  23.726  1.00  1.26           O  
ATOM   3142  CB  SER A 190      18.248  25.613  23.068  1.00  1.26           C  
ATOM   3143  OG  SER A 190      18.557  24.949  21.871  1.00  1.26           O  
ATOM   3144  H   SER A 190      17.255  26.525  25.202  1.00  1.26           H  
ATOM   3145  HA  SER A 190      16.381  24.597  23.321  1.00  1.26           H  
ATOM   3146 1HB  SER A 190      17.858  26.573  22.915  1.00  1.26           H  
ATOM   3147 2HB  SER A 190      19.158  25.736  23.624  1.00  1.26           H  
ATOM   3148  HG  SER A 190      19.154  25.535  21.400  1.00  1.26           H  
ATOM   3149  N   VAL A 191      18.932  23.629  25.199  1.00  1.27           N  
ATOM   3150  CA  VAL A 191      19.684  22.463  25.638  1.00  1.27           C  
ATOM   3151  C   VAL A 191      18.762  21.422  26.229  1.00  1.27           C  
ATOM   3152  O   VAL A 191      18.882  20.232  25.932  1.00  1.27           O  
ATOM   3153  CB  VAL A 191      20.721  22.839  26.708  1.00  1.27           C  
ATOM   3154  CG1 VAL A 191      21.333  21.571  27.290  1.00  1.27           C  
ATOM   3155  CG2 VAL A 191      21.761  23.745  26.098  1.00  1.27           C  
ATOM   3156  H   VAL A 191      19.139  24.553  25.591  1.00  1.27           H  
ATOM   3157  HA  VAL A 191      20.195  22.036  24.776  1.00  1.27           H  
ATOM   3158  HB  VAL A 191      20.232  23.351  27.521  1.00  1.27           H  
ATOM   3159 1HG1 VAL A 191      22.054  21.837  28.062  1.00  1.27           H  
ATOM   3160 2HG1 VAL A 191      20.545  20.956  27.731  1.00  1.27           H  
ATOM   3161 3HG1 VAL A 191      21.832  21.011  26.501  1.00  1.27           H  
ATOM   3162 1HG2 VAL A 191      22.491  24.024  26.855  1.00  1.27           H  
ATOM   3163 2HG2 VAL A 191      22.258  23.228  25.282  1.00  1.27           H  
ATOM   3164 3HG2 VAL A 191      21.271  24.642  25.717  1.00  1.27           H  
ATOM   3165  N   TYR A 192      17.821  21.862  27.049  1.00  1.29           N  
ATOM   3166  CA  TYR A 192      16.921  20.924  27.683  1.00  1.29           C  
ATOM   3167  C   TYR A 192      15.910  20.333  26.697  1.00  1.29           C  
ATOM   3168  O   TYR A 192      15.511  19.180  26.855  1.00  1.29           O  
ATOM   3169  CB  TYR A 192      16.325  21.580  28.916  1.00  1.29           C  
ATOM   3170  CG  TYR A 192      17.429  21.683  29.947  1.00  1.29           C  
ATOM   3171  CD1 TYR A 192      17.979  22.896  30.260  1.00  1.29           C  
ATOM   3172  CD2 TYR A 192      17.926  20.532  30.532  1.00  1.29           C  
ATOM   3173  CE1 TYR A 192      19.025  22.987  31.143  1.00  1.29           C  
ATOM   3174  CE2 TYR A 192      18.969  20.615  31.431  1.00  1.29           C  
ATOM   3175  CZ  TYR A 192      19.519  21.843  31.734  1.00  1.29           C  
ATOM   3176  OH  TYR A 192      20.563  21.932  32.624  1.00  1.29           O  
ATOM   3177  H   TYR A 192      17.765  22.864  27.253  1.00  1.29           H  
ATOM   3178  HA  TYR A 192      17.521  20.089  28.044  1.00  1.29           H  
ATOM   3179 1HB  TYR A 192      15.963  22.586  28.677  1.00  1.29           H  
ATOM   3180 2HB  TYR A 192      15.505  20.990  29.319  1.00  1.29           H  
ATOM   3181  HD1 TYR A 192      17.592  23.781  29.809  1.00  1.29           H  
ATOM   3182  HD2 TYR A 192      17.499  19.560  30.280  1.00  1.29           H  
ATOM   3183  HE1 TYR A 192      19.454  23.955  31.380  1.00  1.29           H  
ATOM   3184  HE2 TYR A 192      19.362  19.710  31.895  1.00  1.29           H  
ATOM   3185  HH  TYR A 192      20.812  22.853  32.733  1.00  1.29           H  
ATOM   3186  N   ASP A 193      15.563  21.069  25.629  1.00  1.31           N  
ATOM   3187  CA  ASP A 193      14.713  20.518  24.567  1.00  1.31           C  
ATOM   3188  C   ASP A 193      15.503  19.401  23.899  1.00  1.31           C  
ATOM   3189  O   ASP A 193      15.006  18.286  23.710  1.00  1.31           O  
ATOM   3190  CB  ASP A 193      14.312  21.595  23.524  1.00  1.31           C  
ATOM   3191  CG  ASP A 193      13.374  21.065  22.334  1.00  1.31           C  
ATOM   3192  OD1 ASP A 193      12.592  20.187  22.590  1.00  1.31           O  
ATOM   3193  OD2 ASP A 193      13.459  21.575  21.188  1.00  1.31           O  
ATOM   3194  H   ASP A 193      15.879  22.036  25.568  1.00  1.31           H  
ATOM   3195  HA  ASP A 193      13.812  20.097  25.009  1.00  1.31           H  
ATOM   3196 1HB  ASP A 193      13.795  22.398  24.043  1.00  1.31           H  
ATOM   3197 2HB  ASP A 193      15.213  22.028  23.089  1.00  1.31           H  
ATOM   3198  N   LEU A 194      16.746  19.702  23.535  1.00  1.34           N  
ATOM   3199  CA  LEU A 194      17.580  18.725  22.868  1.00  1.34           C  
ATOM   3200  C   LEU A 194      17.721  17.469  23.702  1.00  1.34           C  
ATOM   3201  O   LEU A 194      17.446  16.364  23.235  1.00  1.34           O  
ATOM   3202  CB  LEU A 194      18.962  19.311  22.558  1.00  1.34           C  
ATOM   3203  CG  LEU A 194      19.900  18.422  21.711  1.00  1.34           C  
ATOM   3204  CD1 LEU A 194      20.886  19.311  20.977  1.00  1.34           C  
ATOM   3205  CD2 LEU A 194      20.631  17.442  22.621  1.00  1.34           C  
ATOM   3206  H   LEU A 194      17.115  20.636  23.718  1.00  1.34           H  
ATOM   3207  HA  LEU A 194      17.109  18.458  21.942  1.00  1.34           H  
ATOM   3208 1HB  LEU A 194      18.829  20.259  22.044  1.00  1.34           H  
ATOM   3209 2HB  LEU A 194      19.467  19.513  23.503  1.00  1.34           H  
ATOM   3210  HG  LEU A 194      19.322  17.869  20.972  1.00  1.34           H  
ATOM   3211 1HD1 LEU A 194      21.551  18.696  20.372  1.00  1.34           H  
ATOM   3212 2HD1 LEU A 194      20.341  20.000  20.332  1.00  1.34           H  
ATOM   3213 3HD1 LEU A 194      21.470  19.877  21.701  1.00  1.34           H  
ATOM   3214 1HD2 LEU A 194      21.302  16.827  22.031  1.00  1.34           H  
ATOM   3215 2HD2 LEU A 194      21.209  17.995  23.360  1.00  1.34           H  
ATOM   3216 3HD2 LEU A 194      19.916  16.806  23.124  1.00  1.34           H  
ATOM   3217  N   VAL A 195      18.104  17.615  24.961  1.00  1.38           N  
ATOM   3218  CA  VAL A 195      18.303  16.427  25.761  1.00  1.38           C  
ATOM   3219  C   VAL A 195      17.010  15.654  25.998  1.00  1.38           C  
ATOM   3220  O   VAL A 195      16.954  14.452  25.750  1.00  1.38           O  
ATOM   3221  CB  VAL A 195      18.936  16.800  27.109  1.00  1.38           C  
ATOM   3222  CG1 VAL A 195      18.970  15.573  28.017  1.00  1.38           C  
ATOM   3223  CG2 VAL A 195      20.344  17.346  26.870  1.00  1.38           C  
ATOM   3224  H   VAL A 195      18.296  18.542  25.343  1.00  1.38           H  
ATOM   3225  HA  VAL A 195      18.999  15.778  25.230  1.00  1.38           H  
ATOM   3226  HB  VAL A 195      18.324  17.566  27.595  1.00  1.38           H  
ATOM   3227 1HG1 VAL A 195      19.409  15.842  28.977  1.00  1.38           H  
ATOM   3228 2HG1 VAL A 195      17.955  15.209  28.174  1.00  1.38           H  
ATOM   3229 3HG1 VAL A 195      19.567  14.790  27.551  1.00  1.38           H  
ATOM   3230 1HG2 VAL A 195      20.794  17.624  27.821  1.00  1.38           H  
ATOM   3231 2HG2 VAL A 195      20.951  16.583  26.386  1.00  1.38           H  
ATOM   3232 3HG2 VAL A 195      20.288  18.220  26.227  1.00  1.38           H  
ATOM   3233  N   ALA A 196      15.943  16.346  26.394  1.00  1.43           N  
ATOM   3234  CA  ALA A 196      14.658  15.724  26.693  1.00  1.43           C  
ATOM   3235  C   ALA A 196      14.031  14.973  25.518  1.00  1.43           C  
ATOM   3236  O   ALA A 196      13.210  14.075  25.751  1.00  1.43           O  
ATOM   3237  CB  ALA A 196      13.698  16.775  27.180  1.00  1.43           C  
ATOM   3238  H   ALA A 196      16.011  17.353  26.534  1.00  1.43           H  
ATOM   3239  HA  ALA A 196      14.824  15.002  27.490  1.00  1.43           H  
ATOM   3240 1HB  ALA A 196      12.766  16.309  27.452  1.00  1.43           H  
ATOM   3241 2HB  ALA A 196      14.117  17.279  28.048  1.00  1.43           H  
ATOM   3242 3HB  ALA A 196      13.538  17.497  26.381  1.00  1.43           H  
ATOM   3243  N   VAL A 197      14.333  15.398  24.278  1.00  1.50           N  
ATOM   3244  CA  VAL A 197      13.777  14.781  23.075  1.00  1.50           C  
ATOM   3245  C   VAL A 197      14.740  13.846  22.320  1.00  1.50           C  
ATOM   3246  O   VAL A 197      14.316  12.811  21.812  1.00  1.50           O  
ATOM   3247  CB  VAL A 197      13.297  15.856  22.098  1.00  1.50           C  
ATOM   3248  CG1 VAL A 197      12.808  15.210  20.849  1.00  1.50           C  
ATOM   3249  CG2 VAL A 197      12.213  16.664  22.732  1.00  1.50           C  
ATOM   3250  H   VAL A 197      14.955  16.202  24.164  1.00  1.50           H  
ATOM   3251  HA  VAL A 197      12.909  14.198  23.377  1.00  1.50           H  
ATOM   3252  HB  VAL A 197      14.130  16.513  21.840  1.00  1.50           H  
ATOM   3253 1HG1 VAL A 197      12.468  15.972  20.179  1.00  1.50           H  
ATOM   3254 2HG1 VAL A 197      13.613  14.641  20.389  1.00  1.50           H  
ATOM   3255 3HG1 VAL A 197      11.982  14.545  21.083  1.00  1.50           H  
ATOM   3256 1HG2 VAL A 197      11.883  17.439  22.036  1.00  1.50           H  
ATOM   3257 2HG2 VAL A 197      11.380  16.018  22.981  1.00  1.50           H  
ATOM   3258 3HG2 VAL A 197      12.603  17.137  23.632  1.00  1.50           H  
ATOM   3259  N   LEU A 198      15.998  14.263  22.136  1.00  1.57           N  
ATOM   3260  CA  LEU A 198      16.977  13.502  21.358  1.00  1.57           C  
ATOM   3261  C   LEU A 198      17.494  12.270  22.115  1.00  1.57           C  
ATOM   3262  O   LEU A 198      17.753  11.221  21.520  1.00  1.57           O  
ATOM   3263  CB  LEU A 198      18.162  14.391  20.979  1.00  1.57           C  
ATOM   3264  CG  LEU A 198      19.148  13.807  19.999  1.00  1.57           C  
ATOM   3265  CD1 LEU A 198      18.402  13.481  18.696  1.00  1.57           C  
ATOM   3266  CD2 LEU A 198      20.258  14.814  19.756  1.00  1.57           C  
ATOM   3267  H   LEU A 198      16.316  15.124  22.567  1.00  1.57           H  
ATOM   3268  HA  LEU A 198      16.491  13.161  20.445  1.00  1.57           H  
ATOM   3269 1HB  LEU A 198      17.794  15.310  20.581  1.00  1.57           H  
ATOM   3270 2HB  LEU A 198      18.717  14.618  21.889  1.00  1.57           H  
ATOM   3271  HG  LEU A 198      19.568  12.885  20.397  1.00  1.57           H  
ATOM   3272 1HD1 LEU A 198      19.099  13.055  17.974  1.00  1.57           H  
ATOM   3273 2HD1 LEU A 198      17.607  12.760  18.900  1.00  1.57           H  
ATOM   3274 3HD1 LEU A 198      17.968  14.393  18.288  1.00  1.57           H  
ATOM   3275 1HD2 LEU A 198      20.973  14.405  19.042  1.00  1.57           H  
ATOM   3276 2HD2 LEU A 198      19.835  15.737  19.359  1.00  1.57           H  
ATOM   3277 3HD2 LEU A 198      20.761  15.018  20.692  1.00  1.57           H  
ATOM   3278  N   CYS A 199      17.704  12.422  23.424  1.00  1.62           N  
ATOM   3279  CA  CYS A 199      18.238  11.376  24.286  1.00  1.62           C  
ATOM   3280  C   CYS A 199      17.322  10.157  24.279  1.00  1.62           C  
ATOM   3281  O   CYS A 199      16.122  10.312  24.074  1.00  1.62           O  
ATOM   3282  CB  CYS A 199      18.341  11.871  25.731  1.00  1.62           C  
ATOM   3283  SG  CYS A 199      19.038  10.706  26.907  1.00  1.62           S  
ATOM   3284  H   CYS A 199      17.462  13.300  23.889  1.00  1.62           H  
ATOM   3285  HA  CYS A 199      19.231  11.128  23.932  1.00  1.62           H  
ATOM   3286 1HB  CYS A 199      18.921  12.789  25.769  1.00  1.62           H  
ATOM   3287 2HB  CYS A 199      17.336  12.098  26.083  1.00  1.62           H  
ATOM   3288  HG  CYS A 199      18.109   9.738  26.701  1.00  1.62           H  
ATOM   3289  N   PRO A 200      17.841   8.922  24.258  1.00  1.64           N  
ATOM   3290  CA  PRO A 200      17.038   7.736  24.457  1.00  1.64           C  
ATOM   3291  C   PRO A 200      16.285   8.003  25.742  1.00  1.64           C  
ATOM   3292  O   PRO A 200      16.865   8.533  26.690  1.00  1.64           O  
ATOM   3293  CB  PRO A 200      18.084   6.635  24.565  1.00  1.64           C  
ATOM   3294  CG  PRO A 200      19.241   7.153  23.711  1.00  1.64           C  
ATOM   3295  CD  PRO A 200      19.259   8.661  23.945  1.00  1.64           C  
ATOM   3296  HA  PRO A 200      16.353   7.588  23.610  1.00  1.64           H  
ATOM   3297 1HB  PRO A 200      18.360   6.487  25.622  1.00  1.64           H  
ATOM   3298 2HB  PRO A 200      17.670   5.685  24.204  1.00  1.64           H  
ATOM   3299 1HG  PRO A 200      20.181   6.665  24.010  1.00  1.64           H  
ATOM   3300 2HG  PRO A 200      19.072   6.892  22.652  1.00  1.64           H  
ATOM   3301 1HD  PRO A 200      19.920   8.913  24.780  1.00  1.64           H  
ATOM   3302 2HD  PRO A 200      19.550   9.162  23.006  1.00  1.64           H  
ATOM   3303  N   LYS A 201      15.020   7.637  25.793  1.00  1.63           N  
ATOM   3304  CA  LYS A 201      14.176   7.984  26.933  1.00  1.63           C  
ATOM   3305  C   LYS A 201      14.193   9.518  27.076  1.00  1.63           C  
ATOM   3306  O   LYS A 201      14.036  10.209  26.086  1.00  1.63           O  
ATOM   3307  CB  LYS A 201      14.633   7.287  28.227  1.00  1.63           C  
ATOM   3308  CG  LYS A 201      14.637   5.773  28.160  1.00  1.63           C  
ATOM   3309  CD  LYS A 201      14.983   5.175  29.514  1.00  1.63           C  
ATOM   3310  CE  LYS A 201      14.999   3.652  29.468  1.00  1.63           C  
ATOM   3311  NZ  LYS A 201      15.378   3.060  30.783  1.00  1.63           N  
ATOM   3312  H   LYS A 201      14.607   7.160  25.004  1.00  1.63           H  
ATOM   3313  HA  LYS A 201      13.153   7.678  26.719  1.00  1.63           H  
ATOM   3314 1HB  LYS A 201      15.621   7.624  28.528  1.00  1.63           H  
ATOM   3315 2HB  LYS A 201      13.949   7.550  29.030  1.00  1.63           H  
ATOM   3316 1HG  LYS A 201      13.653   5.420  27.855  1.00  1.63           H  
ATOM   3317 2HG  LYS A 201      15.371   5.444  27.428  1.00  1.63           H  
ATOM   3318 1HD  LYS A 201      15.966   5.532  29.826  1.00  1.63           H  
ATOM   3319 2HD  LYS A 201      14.248   5.502  30.250  1.00  1.63           H  
ATOM   3320 1HE  LYS A 201      14.009   3.293  29.192  1.00  1.63           H  
ATOM   3321 2HE  LYS A 201      15.716   3.327  28.714  1.00  1.63           H  
ATOM   3322 1HZ  LYS A 201      15.379   2.052  30.711  1.00  1.63           H  
ATOM   3323 2HZ  LYS A 201      16.302   3.378  31.043  1.00  1.63           H  
ATOM   3324 3HZ  LYS A 201      14.714   3.346  31.488  1.00  1.63           H  
ATOM   3325  N   GLY A 202      14.368  10.052  28.269  1.00  1.60           N  
ATOM   3326  CA  GLY A 202      14.324  11.506  28.469  1.00  1.60           C  
ATOM   3327  C   GLY A 202      12.844  11.945  28.581  1.00  1.60           C  
ATOM   3328  O   GLY A 202      12.002  11.436  27.843  1.00  1.60           O  
ATOM   3329  H   GLY A 202      14.529   9.451  29.063  1.00  1.60           H  
ATOM   3330 1HA  GLY A 202      14.909  11.749  29.344  1.00  1.60           H  
ATOM   3331 2HA  GLY A 202      14.794  12.007  27.619  1.00  1.60           H  
ATOM   3332  N   PRO A 203      12.481  12.916  29.433  1.00  1.55           N  
ATOM   3333  CA  PRO A 203      11.099  13.307  29.700  1.00  1.55           C  
ATOM   3334  C   PRO A 203      10.178  13.644  28.510  1.00  1.55           C  
ATOM   3335  O   PRO A 203       8.983  13.361  28.564  1.00  1.55           O  
ATOM   3336  CB  PRO A 203      11.301  14.539  30.577  1.00  1.55           C  
ATOM   3337  CG  PRO A 203      12.603  14.311  31.279  1.00  1.55           C  
ATOM   3338  CD  PRO A 203      13.481  13.638  30.256  1.00  1.55           C  
ATOM   3339  HA  PRO A 203      10.642  12.515  30.300  1.00  1.55           H  
ATOM   3340 1HB  PRO A 203      11.303  15.444  29.957  1.00  1.55           H  
ATOM   3341 2HB  PRO A 203      10.474  14.628  31.290  1.00  1.55           H  
ATOM   3342 1HG  PRO A 203      13.012  15.271  31.636  1.00  1.55           H  
ATOM   3343 2HG  PRO A 203      12.443  13.688  32.175  1.00  1.55           H  
ATOM   3344 1HD  PRO A 203      14.045  14.365  29.663  1.00  1.55           H  
ATOM   3345 2HD  PRO A 203      14.120  12.965  30.829  1.00  1.55           H  
ATOM   3346  N   LEU A 204      10.674  14.201  27.409  1.00  1.52           N  
ATOM   3347  CA  LEU A 204       9.705  14.521  26.356  1.00  1.52           C  
ATOM   3348  C   LEU A 204       9.551  13.381  25.403  1.00  1.52           C  
ATOM   3349  O   LEU A 204       8.439  13.057  24.978  1.00  1.52           O  
ATOM   3350  CB  LEU A 204      10.063  15.807  25.634  1.00  1.52           C  
ATOM   3351  CG  LEU A 204       9.952  17.045  26.490  1.00  1.52           C  
ATOM   3352  CD1 LEU A 204      10.473  18.252  25.736  1.00  1.52           C  
ATOM   3353  CD2 LEU A 204       8.489  17.227  26.845  1.00  1.52           C  
ATOM   3354  H   LEU A 204      11.665  14.377  27.264  1.00  1.52           H  
ATOM   3355  HA  LEU A 204       8.736  14.694  26.820  1.00  1.52           H  
ATOM   3356 1HB  LEU A 204      11.090  15.732  25.302  1.00  1.52           H  
ATOM   3357 2HB  LEU A 204       9.418  15.924  24.767  1.00  1.52           H  
ATOM   3358  HG  LEU A 204      10.532  16.924  27.396  1.00  1.52           H  
ATOM   3359 1HD1 LEU A 204      10.378  19.139  26.361  1.00  1.52           H  
ATOM   3360 2HD1 LEU A 204      11.513  18.109  25.480  1.00  1.52           H  
ATOM   3361 3HD1 LEU A 204       9.897  18.388  24.823  1.00  1.52           H  
ATOM   3362 1HD2 LEU A 204       8.370  18.114  27.473  1.00  1.52           H  
ATOM   3363 2HD2 LEU A 204       7.908  17.349  25.933  1.00  1.52           H  
ATOM   3364 3HD2 LEU A 204       8.131  16.350  27.382  1.00  1.52           H  
ATOM   3365  N   ARG A 205      10.648  12.721  25.088  1.00  1.50           N  
ATOM   3366  CA  ARG A 205      10.544  11.583  24.213  1.00  1.50           C  
ATOM   3367  C   ARG A 205       9.652  10.540  24.885  1.00  1.50           C  
ATOM   3368  O   ARG A 205       8.770   9.987  24.241  1.00  1.50           O  
ATOM   3369  CB  ARG A 205      11.896  10.999  23.937  1.00  1.50           C  
ATOM   3370  CG  ARG A 205      11.959   9.876  22.955  1.00  1.50           C  
ATOM   3371  CD  ARG A 205      13.371   9.515  22.693  1.00  1.50           C  
ATOM   3372  NE  ARG A 205      13.499   8.474  21.713  1.00  1.50           N  
ATOM   3373  CZ  ARG A 205      14.639   8.239  21.045  1.00  1.50           C  
ATOM   3374  NH1 ARG A 205      15.697   8.977  21.321  1.00  1.50           N  
ATOM   3375  NH2 ARG A 205      14.697   7.287  20.128  1.00  1.50           N  
ATOM   3376  H   ARG A 205      11.558  13.026  25.436  1.00  1.50           H  
ATOM   3377  HA  ARG A 205      10.089  11.894  23.273  1.00  1.50           H  
ATOM   3378 1HB  ARG A 205      12.613  11.768  23.663  1.00  1.50           H  
ATOM   3379 2HB  ARG A 205      12.204  10.583  24.847  1.00  1.50           H  
ATOM   3380 1HG  ARG A 205      11.459   9.007  23.377  1.00  1.50           H  
ATOM   3381 2HG  ARG A 205      11.484  10.159  22.019  1.00  1.50           H  
ATOM   3382 1HD  ARG A 205      13.914  10.386  22.337  1.00  1.50           H  
ATOM   3383 2HD  ARG A 205      13.825   9.170  23.619  1.00  1.50           H  
ATOM   3384  HE  ARG A 205      12.674   7.885  21.531  1.00  1.50           H  
ATOM   3385 1HH1 ARG A 205      15.638   9.677  22.090  1.00  1.50           H  
ATOM   3386 2HH1 ARG A 205      16.569   8.837  20.833  1.00  1.50           H  
ATOM   3387 1HH2 ARG A 205      13.874   6.728  19.924  1.00  1.50           H  
ATOM   3388 2HH2 ARG A 205      15.556   7.120  19.631  1.00  1.50           H  
ATOM   3389  N   MET A 206       9.831  10.317  26.205  1.00  1.51           N  
ATOM   3390  CA  MET A 206       9.013   9.325  26.907  1.00  1.51           C  
ATOM   3391  C   MET A 206       7.545   9.709  26.945  1.00  1.51           C  
ATOM   3392  O   MET A 206       6.677   8.841  26.796  1.00  1.51           O  
ATOM   3393  CB  MET A 206       9.491   9.119  28.341  1.00  1.51           C  
ATOM   3394  CG  MET A 206      10.787   8.400  28.486  1.00  1.51           C  
ATOM   3395  SD  MET A 206      11.141   7.983  30.195  1.00  1.51           S  
ATOM   3396  CE  MET A 206      11.547   9.575  30.873  1.00  1.51           C  
ATOM   3397  H   MET A 206      10.564  10.815  26.715  1.00  1.51           H  
ATOM   3398  HA  MET A 206       9.095   8.380  26.371  1.00  1.51           H  
ATOM   3399 1HB  MET A 206       9.614  10.100  28.813  1.00  1.51           H  
ATOM   3400 2HB  MET A 206       8.732   8.581  28.906  1.00  1.51           H  
ATOM   3401 1HG  MET A 206      10.774   7.485  27.895  1.00  1.51           H  
ATOM   3402 2HG  MET A 206      11.572   9.031  28.117  1.00  1.51           H  
ATOM   3403 1HE  MET A 206      11.773   9.477  31.932  1.00  1.51           H  
ATOM   3404 2HE  MET A 206      12.404   9.965  30.366  1.00  1.51           H  
ATOM   3405 3HE  MET A 206      10.706  10.248  30.740  1.00  1.51           H  
ATOM   3406  N   LEU A 207       7.256  11.004  27.109  1.00  1.55           N  
ATOM   3407  CA  LEU A 207       5.883  11.486  27.130  1.00  1.55           C  
ATOM   3408  C   LEU A 207       5.210  11.112  25.813  1.00  1.55           C  
ATOM   3409  O   LEU A 207       4.125  10.509  25.791  1.00  1.55           O  
ATOM   3410  CB  LEU A 207       5.895  13.014  27.326  1.00  1.55           C  
ATOM   3411  CG  LEU A 207       4.587  13.719  27.558  1.00  1.55           C  
ATOM   3412  CD1 LEU A 207       4.861  15.003  28.396  1.00  1.55           C  
ATOM   3413  CD2 LEU A 207       3.942  14.067  26.224  1.00  1.55           C  
ATOM   3414  H   LEU A 207       7.999  11.688  27.261  1.00  1.55           H  
ATOM   3415  HA  LEU A 207       5.351  11.013  27.956  1.00  1.55           H  
ATOM   3416 1HB  LEU A 207       6.537  13.257  28.152  1.00  1.55           H  
ATOM   3417 2HB  LEU A 207       6.333  13.460  26.436  1.00  1.55           H  
ATOM   3418  HG  LEU A 207       3.941  13.080  28.110  1.00  1.55           H  
ATOM   3419 1HD1 LEU A 207       3.932  15.529  28.587  1.00  1.55           H  
ATOM   3420 2HD1 LEU A 207       5.322  14.723  29.350  1.00  1.55           H  
ATOM   3421 3HD1 LEU A 207       5.537  15.657  27.848  1.00  1.55           H  
ATOM   3422 1HD2 LEU A 207       3.005  14.573  26.405  1.00  1.55           H  
ATOM   3423 2HD2 LEU A 207       4.606  14.717  25.655  1.00  1.55           H  
ATOM   3424 3HD2 LEU A 207       3.758  13.154  25.657  1.00  1.55           H  
ATOM   3425  N   VAL A 208       5.878  11.467  24.714  1.00  1.61           N  
ATOM   3426  CA  VAL A 208       5.348  11.222  23.389  1.00  1.61           C  
ATOM   3427  C   VAL A 208       5.275   9.744  23.041  1.00  1.61           C  
ATOM   3428  O   VAL A 208       4.239   9.281  22.564  1.00  1.61           O  
ATOM   3429  CB  VAL A 208       6.186  11.963  22.339  1.00  1.61           C  
ATOM   3430  CG1 VAL A 208       5.735  11.561  20.949  1.00  1.61           C  
ATOM   3431  CG2 VAL A 208       6.040  13.474  22.552  1.00  1.61           C  
ATOM   3432  H   VAL A 208       6.780  11.939  24.810  1.00  1.61           H  
ATOM   3433  HA  VAL A 208       4.344  11.622  23.361  1.00  1.61           H  
ATOM   3434  HB  VAL A 208       7.238  11.678  22.450  1.00  1.61           H  
ATOM   3435 1HG1 VAL A 208       6.339  12.077  20.205  1.00  1.61           H  
ATOM   3436 2HG1 VAL A 208       5.864  10.486  20.837  1.00  1.61           H  
ATOM   3437 3HG1 VAL A 208       4.686  11.821  20.812  1.00  1.61           H  
ATOM   3438 1HG2 VAL A 208       6.642  14.006  21.818  1.00  1.61           H  
ATOM   3439 2HG2 VAL A 208       4.999  13.760  22.442  1.00  1.61           H  
ATOM   3440 3HG2 VAL A 208       6.381  13.731  23.556  1.00  1.61           H  
ATOM   3441  N   GLU A 209       6.341   8.984  23.300  1.00  1.70           N  
ATOM   3442  CA  GLU A 209       6.320   7.568  22.965  1.00  1.70           C  
ATOM   3443  C   GLU A 209       5.227   6.837  23.731  1.00  1.70           C  
ATOM   3444  O   GLU A 209       4.548   5.984  23.164  1.00  1.70           O  
ATOM   3445  CB  GLU A 209       7.678   6.894  23.229  1.00  1.70           C  
ATOM   3446  CG  GLU A 209       8.819   7.275  22.248  1.00  1.70           C  
ATOM   3447  CD  GLU A 209      10.149   6.581  22.578  1.00  1.70           C  
ATOM   3448  OE1 GLU A 209      10.223   5.942  23.601  1.00  1.70           O  
ATOM   3449  OE2 GLU A 209      11.092   6.701  21.812  1.00  1.70           O  
ATOM   3450  H   GLU A 209       7.175   9.391  23.709  1.00  1.70           H  
ATOM   3451  HA  GLU A 209       6.106   7.476  21.900  1.00  1.70           H  
ATOM   3452 1HB  GLU A 209       8.012   7.156  24.235  1.00  1.70           H  
ATOM   3453 2HB  GLU A 209       7.554   5.810  23.199  1.00  1.70           H  
ATOM   3454 1HG  GLU A 209       8.517   6.999  21.238  1.00  1.70           H  
ATOM   3455 2HG  GLU A 209       8.959   8.353  22.268  1.00  1.70           H  
ATOM   3456  N   THR A 210       5.001   7.200  24.999  1.00  1.81           N  
ATOM   3457  CA  THR A 210       3.960   6.546  25.780  1.00  1.81           C  
ATOM   3458  C   THR A 210       2.610   6.786  25.115  1.00  1.81           C  
ATOM   3459  O   THR A 210       1.815   5.858  24.909  1.00  1.81           O  
ATOM   3460  CB  THR A 210       3.933   7.109  27.218  1.00  1.81           C  
ATOM   3461  OG1 THR A 210       5.192   6.856  27.853  1.00  1.81           O  
ATOM   3462  CG2 THR A 210       2.805   6.481  28.052  1.00  1.81           C  
ATOM   3463  H   THR A 210       5.581   7.909  25.451  1.00  1.81           H  
ATOM   3464  HA  THR A 210       4.153   5.474  25.806  1.00  1.81           H  
ATOM   3465  HB  THR A 210       3.780   8.190  27.172  1.00  1.81           H  
ATOM   3466  HG1 THR A 210       5.874   7.417  27.414  1.00  1.81           H  
ATOM   3467 1HG2 THR A 210       2.815   6.907  29.056  1.00  1.81           H  
ATOM   3468 2HG2 THR A 210       1.847   6.692  27.579  1.00  1.81           H  
ATOM   3469 3HG2 THR A 210       2.952   5.405  28.114  1.00  1.81           H  
ATOM   3470  N   ALA A 211       2.353   8.044  24.745  1.00  1.94           N  
ATOM   3471  CA  ALA A 211       1.107   8.371  24.080  1.00  1.94           C  
ATOM   3472  C   ALA A 211       0.973   7.617  22.752  1.00  1.94           C  
ATOM   3473  O   ALA A 211      -0.090   7.076  22.431  1.00  1.94           O  
ATOM   3474  CB  ALA A 211       1.045   9.872  23.837  1.00  1.94           C  
ATOM   3475  H   ALA A 211       3.030   8.786  24.941  1.00  1.94           H  
ATOM   3476  HA  ALA A 211       0.283   8.074  24.728  1.00  1.94           H  
ATOM   3477 1HB  ALA A 211       0.101  10.126  23.360  1.00  1.94           H  
ATOM   3478 2HB  ALA A 211       1.124  10.398  24.788  1.00  1.94           H  
ATOM   3479 3HB  ALA A 211       1.869  10.168  23.192  1.00  1.94           H  
ATOM   3480  N   GLN A 212       2.070   7.509  21.995  1.00  2.07           N  
ATOM   3481  CA  GLN A 212       1.992   6.835  20.706  1.00  2.07           C  
ATOM   3482  C   GLN A 212       1.736   5.338  20.832  1.00  2.07           C  
ATOM   3483  O   GLN A 212       0.854   4.806  20.158  1.00  2.07           O  
ATOM   3484  CB  GLN A 212       3.284   7.057  19.916  1.00  2.07           C  
ATOM   3485  CG  GLN A 212       3.492   8.489  19.433  1.00  2.07           C  
ATOM   3486  CD  GLN A 212       4.863   8.696  18.807  1.00  2.07           C  
ATOM   3487  OE1 GLN A 212       5.802   7.926  19.036  1.00  2.07           O  
ATOM   3488  NE2 GLN A 212       4.988   9.748  18.006  1.00  2.07           N  
ATOM   3489  H   GLN A 212       2.942   7.949  22.291  1.00  2.07           H  
ATOM   3490  HA  GLN A 212       1.165   7.271  20.149  1.00  2.07           H  
ATOM   3491 1HB  GLN A 212       4.133   6.790  20.545  1.00  2.07           H  
ATOM   3492 2HB  GLN A 212       3.298   6.398  19.051  1.00  2.07           H  
ATOM   3493 1HG  GLN A 212       2.739   8.712  18.680  1.00  2.07           H  
ATOM   3494 2HG  GLN A 212       3.386   9.168  20.271  1.00  2.07           H  
ATOM   3495 1HE2 GLN A 212       5.864   9.940  17.562  1.00  2.07           H  
ATOM   3496 2HE2 GLN A 212       4.205  10.348  17.848  1.00  2.07           H  
ATOM   3497  N   GLU A 213       2.432   4.666  21.752  1.00  2.16           N  
ATOM   3498  CA  GLU A 213       2.272   3.220  21.915  1.00  2.16           C  
ATOM   3499  C   GLU A 213       0.860   2.848  22.326  1.00  2.16           C  
ATOM   3500  O   GLU A 213       0.328   1.817  21.913  1.00  2.16           O  
ATOM   3501  CB  GLU A 213       3.263   2.653  22.943  1.00  2.16           C  
ATOM   3502  CG  GLU A 213       4.725   2.607  22.481  1.00  2.16           C  
ATOM   3503  CD  GLU A 213       5.671   2.028  23.527  1.00  2.16           C  
ATOM   3504  OE1 GLU A 213       5.254   1.830  24.645  1.00  2.16           O  
ATOM   3505  OE2 GLU A 213       6.805   1.767  23.192  1.00  2.16           O  
ATOM   3506  H   GLU A 213       3.124   5.162  22.314  1.00  2.16           H  
ATOM   3507  HA  GLU A 213       2.475   2.749  20.955  1.00  2.16           H  
ATOM   3508 1HB  GLU A 213       3.224   3.268  23.848  1.00  2.16           H  
ATOM   3509 2HB  GLU A 213       2.961   1.645  23.220  1.00  2.16           H  
ATOM   3510 1HG  GLU A 213       4.786   2.001  21.579  1.00  2.16           H  
ATOM   3511 2HG  GLU A 213       5.044   3.616  22.228  1.00  2.16           H  
ATOM   3512  N   ARG A 214       0.250   3.697  23.139  1.00  2.19           N  
ATOM   3513  CA  ARG A 214      -1.090   3.468  23.636  1.00  2.19           C  
ATOM   3514  C   ARG A 214      -2.188   4.053  22.752  1.00  2.19           C  
ATOM   3515  O   ARG A 214      -3.368   3.944  23.085  1.00  2.19           O  
ATOM   3516  CB  ARG A 214      -1.196   4.058  25.019  1.00  2.19           C  
ATOM   3517  CG  ARG A 214      -0.320   3.376  26.023  1.00  2.19           C  
ATOM   3518  CD  ARG A 214      -0.392   4.023  27.320  1.00  2.19           C  
ATOM   3519  NE  ARG A 214       0.419   3.332  28.298  1.00  2.19           N  
ATOM   3520  CZ  ARG A 214       0.622   3.781  29.537  1.00  2.19           C  
ATOM   3521  NH1 ARG A 214       0.079   4.918  29.883  1.00  2.19           N  
ATOM   3522  NH2 ARG A 214       1.360   3.087  30.391  1.00  2.19           N  
ATOM   3523  H   ARG A 214       0.755   4.525  23.469  1.00  2.19           H  
ATOM   3524  HA  ARG A 214      -1.244   2.392  23.704  1.00  2.19           H  
ATOM   3525 1HB  ARG A 214      -0.919   5.118  24.989  1.00  2.19           H  
ATOM   3526 2HB  ARG A 214      -2.222   3.993  25.374  1.00  2.19           H  
ATOM   3527 1HG  ARG A 214      -0.626   2.337  26.130  1.00  2.19           H  
ATOM   3528 2HG  ARG A 214       0.718   3.420  25.677  1.00  2.19           H  
ATOM   3529 1HD  ARG A 214      -0.028   5.048  27.230  1.00  2.19           H  
ATOM   3530 2HD  ARG A 214      -1.425   4.038  27.672  1.00  2.19           H  
ATOM   3531  HE  ARG A 214       0.844   2.455  28.030  1.00  2.19           H  
ATOM   3532 1HH1 ARG A 214      -0.479   5.439  29.217  1.00  2.19           H  
ATOM   3533 2HH1 ARG A 214       0.234   5.313  30.812  1.00  2.19           H  
ATOM   3534 1HH2 ARG A 214       1.773   2.212  30.108  1.00  2.19           H  
ATOM   3535 2HH2 ARG A 214       1.498   3.432  31.354  1.00  2.19           H  
ATOM   3536  N   ASN A 215      -1.814   4.687  21.636  1.00  2.15           N  
ATOM   3537  CA  ASN A 215      -2.764   5.362  20.755  1.00  2.15           C  
ATOM   3538  C   ASN A 215      -3.608   6.403  21.506  1.00  2.15           C  
ATOM   3539  O   ASN A 215      -4.813   6.531  21.267  1.00  2.15           O  
ATOM   3540  CB  ASN A 215      -3.664   4.354  20.054  1.00  2.15           C  
ATOM   3541  CG  ASN A 215      -2.906   3.433  19.131  1.00  2.15           C  
ATOM   3542  OD1 ASN A 215      -2.099   3.877  18.305  1.00  2.15           O  
ATOM   3543  ND2 ASN A 215      -3.151   2.151  19.258  1.00  2.15           N  
ATOM   3544  H   ASN A 215      -0.831   4.715  21.369  1.00  2.15           H  
ATOM   3545  HA  ASN A 215      -2.191   5.902  19.998  1.00  2.15           H  
ATOM   3546 1HB  ASN A 215      -4.206   3.754  20.780  1.00  2.15           H  
ATOM   3547 2HB  ASN A 215      -4.408   4.892  19.468  1.00  2.15           H  
ATOM   3548 1HD2 ASN A 215      -2.675   1.492  18.677  1.00  2.15           H  
ATOM   3549 2HD2 ASN A 215      -3.811   1.833  19.940  1.00  2.15           H  
ATOM   3550  N   GLU A 216      -2.966   7.153  22.405  1.00  2.03           N  
ATOM   3551  CA  GLU A 216      -3.633   8.185  23.186  1.00  2.03           C  
ATOM   3552  C   GLU A 216      -3.203   9.574  22.718  1.00  2.03           C  
ATOM   3553  O   GLU A 216      -2.112   9.726  22.175  1.00  2.03           O  
ATOM   3554  CB  GLU A 216      -3.316   8.018  24.682  1.00  2.03           C  
ATOM   3555  CG  GLU A 216      -3.907   6.770  25.327  1.00  2.03           C  
ATOM   3556  CD  GLU A 216      -3.548   6.617  26.800  1.00  2.03           C  
ATOM   3557  OE1 GLU A 216      -2.809   7.429  27.304  1.00  2.03           O  
ATOM   3558  OE2 GLU A 216      -4.011   5.682  27.411  1.00  2.03           O  
ATOM   3559  H   GLU A 216      -1.964   7.010  22.534  1.00  2.03           H  
ATOM   3560  HA  GLU A 216      -4.700   8.055  23.040  1.00  2.03           H  
ATOM   3561 1HB  GLU A 216      -2.235   7.959  24.807  1.00  2.03           H  
ATOM   3562 2HB  GLU A 216      -3.653   8.890  25.238  1.00  2.03           H  
ATOM   3563 1HG  GLU A 216      -4.991   6.815  25.234  1.00  2.03           H  
ATOM   3564 2HG  GLU A 216      -3.568   5.905  24.780  1.00  2.03           H  
ATOM   3565  N   PRO A 217      -4.061  10.592  22.843  1.00  1.87           N  
ATOM   3566  CA  PRO A 217      -3.748  11.974  22.568  1.00  1.87           C  
ATOM   3567  C   PRO A 217      -2.876  12.566  23.663  1.00  1.87           C  
ATOM   3568  O   PRO A 217      -2.887  12.102  24.802  1.00  1.87           O  
ATOM   3569  CB  PRO A 217      -5.133  12.630  22.527  1.00  1.87           C  
ATOM   3570  CG  PRO A 217      -5.984  11.778  23.444  1.00  1.87           C  
ATOM   3571  CD  PRO A 217      -5.464  10.359  23.255  1.00  1.87           C  
ATOM   3572  HA  PRO A 217      -3.247  12.045  21.595  1.00  1.87           H  
ATOM   3573 1HB  PRO A 217      -5.055  13.677  22.865  1.00  1.87           H  
ATOM   3574 2HB  PRO A 217      -5.507  12.655  21.492  1.00  1.87           H  
ATOM   3575 1HG  PRO A 217      -5.881  12.130  24.482  1.00  1.87           H  
ATOM   3576 2HG  PRO A 217      -7.048  11.882  23.180  1.00  1.87           H  
ATOM   3577 1HD  PRO A 217      -5.527   9.830  24.214  1.00  1.87           H  
ATOM   3578 2HD  PRO A 217      -6.024   9.849  22.454  1.00  1.87           H  
ATOM   3579  N   ILE A 218      -2.179  13.632  23.323  1.00  1.71           N  
ATOM   3580  CA  ILE A 218      -1.423  14.423  24.283  1.00  1.71           C  
ATOM   3581  C   ILE A 218      -2.240  15.677  24.474  1.00  1.71           C  
ATOM   3582  O   ILE A 218      -2.770  16.215  23.502  1.00  1.71           O  
ATOM   3583  CB  ILE A 218      -0.002  14.752  23.807  1.00  1.71           C  
ATOM   3584  CG1 ILE A 218       0.762  13.453  23.591  1.00  1.71           C  
ATOM   3585  CG2 ILE A 218       0.688  15.616  24.876  1.00  1.71           C  
ATOM   3586  CD1 ILE A 218       2.061  13.625  22.873  1.00  1.71           C  
ATOM   3587  H   ILE A 218      -2.195  13.931  22.361  1.00  1.71           H  
ATOM   3588  HA  ILE A 218      -1.363  13.895  25.235  1.00  1.71           H  
ATOM   3589  HB  ILE A 218      -0.030  15.289  22.860  1.00  1.71           H  
ATOM   3590 1HG1 ILE A 218       0.958  12.988  24.560  1.00  1.71           H  
ATOM   3591 2HG1 ILE A 218       0.139  12.779  23.005  1.00  1.71           H  
ATOM   3592 1HG2 ILE A 218       1.696  15.848  24.583  1.00  1.71           H  
ATOM   3593 2HG2 ILE A 218       0.137  16.545  25.007  1.00  1.71           H  
ATOM   3594 3HG2 ILE A 218       0.708  15.071  25.818  1.00  1.71           H  
ATOM   3595 1HD1 ILE A 218       2.519  12.659  22.750  1.00  1.71           H  
ATOM   3596 2HD1 ILE A 218       1.884  14.068  21.895  1.00  1.71           H  
ATOM   3597 3HD1 ILE A 218       2.714  14.271  23.451  1.00  1.71           H  
ATOM   3598  N   PHE A 219      -2.418  16.110  25.705  1.00  1.58           N  
ATOM   3599  CA  PHE A 219      -3.283  17.245  25.933  1.00  1.58           C  
ATOM   3600  C   PHE A 219      -2.840  18.484  25.119  1.00  1.58           C  
ATOM   3601  O   PHE A 219      -1.644  18.787  25.048  1.00  1.58           O  
ATOM   3602  CB  PHE A 219      -3.299  17.568  27.423  1.00  1.58           C  
ATOM   3603  CG  PHE A 219      -4.016  16.519  28.259  1.00  1.58           C  
ATOM   3604  CD1 PHE A 219      -3.292  15.646  29.037  1.00  1.58           C  
ATOM   3605  CD2 PHE A 219      -5.395  16.399  28.262  1.00  1.58           C  
ATOM   3606  CE1 PHE A 219      -3.902  14.670  29.799  1.00  1.58           C  
ATOM   3607  CE2 PHE A 219      -6.013  15.418  29.032  1.00  1.58           C  
ATOM   3608  CZ  PHE A 219      -5.255  14.554  29.798  1.00  1.58           C  
ATOM   3609  H   PHE A 219      -1.967  15.638  26.478  1.00  1.58           H  
ATOM   3610  HA  PHE A 219      -4.274  16.916  25.642  1.00  1.58           H  
ATOM   3611 1HB  PHE A 219      -2.275  17.640  27.781  1.00  1.58           H  
ATOM   3612 2HB  PHE A 219      -3.776  18.528  27.595  1.00  1.58           H  
ATOM   3613  HD1 PHE A 219      -2.227  15.739  29.047  1.00  1.58           H  
ATOM   3614  HD2 PHE A 219      -5.996  17.077  27.656  1.00  1.58           H  
ATOM   3615  HE1 PHE A 219      -3.298  13.993  30.400  1.00  1.58           H  
ATOM   3616  HE2 PHE A 219      -7.096  15.324  29.029  1.00  1.58           H  
ATOM   3617  HZ  PHE A 219      -5.739  13.786  30.401  1.00  1.58           H  
ATOM   3618  N   PRO A 220      -3.804  19.253  24.571  1.00  1.48           N  
ATOM   3619  CA  PRO A 220      -3.650  20.445  23.742  1.00  1.48           C  
ATOM   3620  C   PRO A 220      -3.028  21.614  24.470  1.00  1.48           C  
ATOM   3621  O   PRO A 220      -2.576  22.573  23.856  1.00  1.48           O  
ATOM   3622  CB  PRO A 220      -5.073  20.745  23.334  1.00  1.48           C  
ATOM   3623  CG  PRO A 220      -5.921  20.130  24.412  1.00  1.48           C  
ATOM   3624  CD  PRO A 220      -5.218  18.912  24.827  1.00  1.48           C  
ATOM   3625  HA  PRO A 220      -3.048  20.185  22.856  1.00  1.48           H  
ATOM   3626 1HB  PRO A 220      -5.210  21.833  23.249  1.00  1.48           H  
ATOM   3627 2HB  PRO A 220      -5.258  20.312  22.342  1.00  1.48           H  
ATOM   3628 1HG  PRO A 220      -6.049  20.825  25.244  1.00  1.48           H  
ATOM   3629 2HG  PRO A 220      -6.929  19.917  24.026  1.00  1.48           H  
ATOM   3630 1HD  PRO A 220      -5.430  18.770  25.892  1.00  1.48           H  
ATOM   3631 2HD  PRO A 220      -5.541  18.065  24.199  1.00  1.48           H  
ATOM   3632  N   ALA A 221      -3.008  21.545  25.796  1.00  1.43           N  
ATOM   3633  CA  ALA A 221      -2.394  22.588  26.595  1.00  1.43           C  
ATOM   3634  C   ALA A 221      -0.882  22.432  26.561  1.00  1.43           C  
ATOM   3635  O   ALA A 221      -0.143  23.296  27.029  1.00  1.43           O  
ATOM   3636  CB  ALA A 221      -2.883  22.514  28.020  1.00  1.43           C  
ATOM   3637  H   ALA A 221      -3.417  20.751  26.262  1.00  1.43           H  
ATOM   3638  HA  ALA A 221      -2.652  23.555  26.165  1.00  1.43           H  
ATOM   3639 1HB  ALA A 221      -2.420  23.303  28.612  1.00  1.43           H  
ATOM   3640 2HB  ALA A 221      -3.955  22.634  28.038  1.00  1.43           H  
ATOM   3641 3HB  ALA A 221      -2.619  21.551  28.432  1.00  1.43           H  
ATOM   3642  N   LEU A 222      -0.426  21.298  26.035  1.00  1.44           N  
ATOM   3643  CA  LEU A 222       0.978  21.003  25.935  1.00  1.44           C  
ATOM   3644  C   LEU A 222       1.433  21.116  24.484  1.00  1.44           C  
ATOM   3645  O   LEU A 222       2.485  21.704  24.199  1.00  1.44           O  
ATOM   3646  CB  LEU A 222       1.197  19.567  26.408  1.00  1.44           C  
ATOM   3647  CG  LEU A 222       0.770  19.287  27.838  1.00  1.44           C  
ATOM   3648  CD1 LEU A 222       0.920  17.804  28.118  1.00  1.44           C  
ATOM   3649  CD2 LEU A 222       1.613  20.120  28.765  1.00  1.44           C  
ATOM   3650  H   LEU A 222      -1.069  20.600  25.673  1.00  1.44           H  
ATOM   3651  HA  LEU A 222       1.542  21.704  26.547  1.00  1.44           H  
ATOM   3652 1HB  LEU A 222       0.666  18.890  25.754  1.00  1.44           H  
ATOM   3653 2HB  LEU A 222       2.258  19.341  26.334  1.00  1.44           H  
ATOM   3654  HG  LEU A 222      -0.281  19.547  27.970  1.00  1.44           H  
ATOM   3655 1HD1 LEU A 222       0.608  17.594  29.137  1.00  1.44           H  
ATOM   3656 2HD1 LEU A 222       0.288  17.256  27.423  1.00  1.44           H  
ATOM   3657 3HD1 LEU A 222       1.957  17.507  27.979  1.00  1.44           H  
ATOM   3658 1HD2 LEU A 222       1.326  19.935  29.779  1.00  1.44           H  
ATOM   3659 2HD2 LEU A 222       2.664  19.860  28.635  1.00  1.44           H  
ATOM   3660 3HD2 LEU A 222       1.468  21.178  28.533  1.00  1.44           H  
ATOM   3661  N   ILE A 223       0.648  20.511  23.569  1.00  1.53           N  
ATOM   3662  CA  ILE A 223       1.037  20.442  22.149  1.00  1.53           C  
ATOM   3663  C   ILE A 223      -0.017  20.848  21.079  1.00  1.53           C  
ATOM   3664  O   ILE A 223      -1.166  20.403  21.120  1.00  1.53           O  
ATOM   3665  CB  ILE A 223       1.566  19.030  21.828  1.00  1.53           C  
ATOM   3666  CG1 ILE A 223       2.787  18.667  22.691  1.00  1.53           C  
ATOM   3667  CG2 ILE A 223       1.937  18.937  20.444  1.00  1.53           C  
ATOM   3668  CD1 ILE A 223       3.272  17.260  22.451  1.00  1.53           C  
ATOM   3669  H   ILE A 223      -0.207  20.051  23.887  1.00  1.53           H  
ATOM   3670  HA  ILE A 223       1.866  21.126  22.014  1.00  1.53           H  
ATOM   3671  HB  ILE A 223       0.786  18.297  22.045  1.00  1.53           H  
ATOM   3672 1HG1 ILE A 223       3.597  19.369  22.495  1.00  1.53           H  
ATOM   3673 2HG1 ILE A 223       2.516  18.724  23.735  1.00  1.53           H  
ATOM   3674 1HG2 ILE A 223       2.300  17.934  20.255  1.00  1.53           H  
ATOM   3675 2HG2 ILE A 223       1.078  19.138  19.813  1.00  1.53           H  
ATOM   3676 3HG2 ILE A 223       2.727  19.660  20.230  1.00  1.53           H  
ATOM   3677 1HD1 ILE A 223       4.120  17.044  23.100  1.00  1.53           H  
ATOM   3678 2HD1 ILE A 223       2.475  16.572  22.654  1.00  1.53           H  
ATOM   3679 3HD1 ILE A 223       3.576  17.153  21.411  1.00  1.53           H  
ATOM   3680  N   TYR A 224       0.405  21.675  20.099  1.00  1.73           N  
ATOM   3681  CA  TYR A 224      -0.431  22.101  18.959  1.00  1.73           C  
ATOM   3682  C   TYR A 224      -0.172  21.286  17.683  1.00  1.73           C  
ATOM   3683  O   TYR A 224       0.980  21.073  17.292  1.00  1.73           O  
ATOM   3684  CB  TYR A 224      -0.184  23.567  18.602  1.00  1.73           C  
ATOM   3685  CG  TYR A 224      -0.924  24.034  17.334  1.00  1.73           C  
ATOM   3686  CD1 TYR A 224      -2.271  24.382  17.353  1.00  1.73           C  
ATOM   3687  CD2 TYR A 224      -0.221  24.096  16.140  1.00  1.73           C  
ATOM   3688  CE1 TYR A 224      -2.887  24.798  16.182  1.00  1.73           C  
ATOM   3689  CE2 TYR A 224      -0.838  24.507  14.983  1.00  1.73           C  
ATOM   3690  CZ  TYR A 224      -2.163  24.863  14.998  1.00  1.73           C  
ATOM   3691  OH  TYR A 224      -2.766  25.296  13.831  1.00  1.73           O  
ATOM   3692  H   TYR A 224       1.370  22.006  20.122  1.00  1.73           H  
ATOM   3693  HA  TYR A 224      -1.479  21.971  19.235  1.00  1.73           H  
ATOM   3694 1HB  TYR A 224      -0.460  24.214  19.428  1.00  1.73           H  
ATOM   3695 2HB  TYR A 224       0.873  23.689  18.423  1.00  1.73           H  
ATOM   3696  HD1 TYR A 224      -2.840  24.331  18.277  1.00  1.73           H  
ATOM   3697  HD2 TYR A 224       0.828  23.817  16.126  1.00  1.73           H  
ATOM   3698  HE1 TYR A 224      -3.932  25.072  16.188  1.00  1.73           H  
ATOM   3699  HE2 TYR A 224      -0.276  24.557  14.053  1.00  1.73           H  
ATOM   3700  HH  TYR A 224      -3.586  25.783  14.041  1.00  1.73           H  
ATOM   3701  N   SER A 225      -1.248  20.848  17.023  1.00  2.06           N  
ATOM   3702  CA  SER A 225      -1.148  20.099  15.766  1.00  2.06           C  
ATOM   3703  C   SER A 225      -1.407  20.922  14.518  1.00  2.06           C  
ATOM   3704  O   SER A 225      -2.416  21.613  14.425  1.00  2.06           O  
ATOM   3705  CB  SER A 225      -2.136  18.963  15.758  1.00  2.06           C  
ATOM   3706  OG  SER A 225      -2.192  18.339  14.490  1.00  2.06           O  
ATOM   3707  H   SER A 225      -2.164  21.048  17.403  1.00  2.06           H  
ATOM   3708  HA  SER A 225      -0.138  19.699  15.690  1.00  2.06           H  
ATOM   3709 1HB  SER A 225      -1.853  18.233  16.514  1.00  2.06           H  
ATOM   3710 2HB  SER A 225      -3.123  19.343  16.021  1.00  2.06           H  
ATOM   3711  HG  SER A 225      -2.891  17.675  14.564  1.00  2.06           H  
ATOM   3712  N   SER A 226      -0.529  20.772  13.522  1.00  2.58           N  
ATOM   3713  CA  SER A 226      -0.678  21.433  12.229  1.00  2.58           C  
ATOM   3714  C   SER A 226      -1.139  20.439  11.150  1.00  2.58           C  
ATOM   3715  O   SER A 226      -0.967  20.682   9.949  1.00  2.58           O  
ATOM   3716  CB  SER A 226       0.630  22.073  11.826  1.00  2.58           C  
ATOM   3717  OG  SER A 226       1.650  21.121  11.694  1.00  2.58           O  
ATOM   3718  H   SER A 226       0.306  20.195  13.662  1.00  2.58           H  
ATOM   3719  HA  SER A 226      -1.434  22.214  12.323  1.00  2.58           H  
ATOM   3720 1HB  SER A 226       0.504  22.601  10.881  1.00  2.58           H  
ATOM   3721 2HB  SER A 226       0.910  22.808  12.576  1.00  2.58           H  
ATOM   3722  HG  SER A 226       1.744  20.670  12.562  1.00  2.58           H  
ATOM   3723  N   ALA A 227      -1.659  19.282  11.585  1.00  3.34           N  
ATOM   3724  CA  ALA A 227      -2.059  18.213  10.662  1.00  3.34           C  
ATOM   3725  C   ALA A 227      -3.063  18.669   9.618  1.00  3.34           C  
ATOM   3726  O   ALA A 227      -4.006  19.398   9.927  1.00  3.34           O  
ATOM   3727  CB  ALA A 227      -2.664  17.063  11.440  1.00  3.34           C  
ATOM   3728  H   ALA A 227      -1.787  19.133  12.590  1.00  3.34           H  
ATOM   3729  HA  ALA A 227      -1.177  17.863  10.139  1.00  3.34           H  
ATOM   3730 1HB  ALA A 227      -2.932  16.264  10.746  1.00  3.34           H  
ATOM   3731 2HB  ALA A 227      -1.948  16.693  12.167  1.00  3.34           H  
ATOM   3732 3HB  ALA A 227      -3.556  17.401  11.958  1.00  3.34           H  
ATOM   3733  N   MET A 228      -2.853  18.214   8.383  1.00  4.36           N  
ATOM   3734  CA  MET A 228      -3.734  18.531   7.262  1.00  4.36           C  
ATOM   3735  C   MET A 228      -4.528  17.324   6.806  1.00  4.36           C  
ATOM   3736  O   MET A 228      -3.972  16.243   6.602  1.00  4.36           O  
ATOM   3737  CB  MET A 228      -2.948  19.130   6.103  1.00  4.36           C  
ATOM   3738  CG  MET A 228      -3.822  19.487   4.915  1.00  4.36           C  
ATOM   3739  SD  MET A 228      -3.017  20.535   3.704  1.00  4.36           S  
ATOM   3740  CE  MET A 228      -1.698  19.494   3.166  1.00  4.36           C  
ATOM   3741  H   MET A 228      -2.053  17.619   8.211  1.00  4.36           H  
ATOM   3742  HA  MET A 228      -4.462  19.273   7.596  1.00  4.36           H  
ATOM   3743 1HB  MET A 228      -2.413  20.002   6.430  1.00  4.36           H  
ATOM   3744 2HB  MET A 228      -2.204  18.406   5.758  1.00  4.36           H  
ATOM   3745 1HG  MET A 228      -4.153  18.572   4.418  1.00  4.36           H  
ATOM   3746 2HG  MET A 228      -4.696  20.002   5.286  1.00  4.36           H  
ATOM   3747 1HE  MET A 228      -1.108  19.997   2.412  1.00  4.36           H  
ATOM   3748 2HE  MET A 228      -1.071  19.258   4.016  1.00  4.36           H  
ATOM   3749 3HE  MET A 228      -2.102  18.580   2.755  1.00  4.36           H  
ATOM   3750  N   VAL A 229      -5.821  17.519   6.635  1.00  5.59           N  
ATOM   3751  CA  VAL A 229      -6.737  16.466   6.232  1.00  5.59           C  
ATOM   3752  C   VAL A 229      -6.813  16.223   4.731  1.00  5.59           C  
ATOM   3753  O   VAL A 229      -6.982  17.161   3.957  1.00  5.59           O  
ATOM   3754  CB  VAL A 229      -8.138  16.797   6.766  1.00  5.59           C  
ATOM   3755  CG1 VAL A 229      -9.157  15.800   6.260  1.00  5.59           C  
ATOM   3756  CG2 VAL A 229      -8.086  16.763   8.285  1.00  5.59           C  
ATOM   3757  H   VAL A 229      -6.188  18.460   6.810  1.00  5.59           H  
ATOM   3758  HA  VAL A 229      -6.399  15.550   6.711  1.00  5.59           H  
ATOM   3759  HB  VAL A 229      -8.432  17.790   6.425  1.00  5.59           H  
ATOM   3760 1HG1 VAL A 229     -10.138  16.049   6.658  1.00  5.59           H  
ATOM   3761 2HG1 VAL A 229      -9.195  15.824   5.171  1.00  5.59           H  
ATOM   3762 3HG1 VAL A 229      -8.885  14.818   6.584  1.00  5.59           H  
ATOM   3763 1HG2 VAL A 229      -9.068  17.006   8.688  1.00  5.59           H  
ATOM   3764 2HG2 VAL A 229      -7.790  15.763   8.615  1.00  5.59           H  
ATOM   3765 3HG2 VAL A 229      -7.355  17.496   8.640  1.00  5.59           H  
ATOM   3766  N   TRP A 230      -6.693  14.958   4.327  1.00  6.89           N  
ATOM   3767  CA  TRP A 230      -6.807  14.570   2.923  1.00  6.89           C  
ATOM   3768  C   TRP A 230      -8.099  13.828   2.628  1.00  6.89           C  
ATOM   3769  O   TRP A 230      -8.245  12.663   2.997  1.00  6.89           O  
ATOM   3770  CB  TRP A 230      -5.667  13.638   2.497  1.00  6.89           C  
ATOM   3771  CG  TRP A 230      -5.842  13.138   1.051  1.00  6.89           C  
ATOM   3772  CD1 TRP A 230      -6.464  13.799   0.042  1.00  6.89           C  
ATOM   3773  CD2 TRP A 230      -5.427  11.873   0.485  1.00  6.89           C  
ATOM   3774  NE1 TRP A 230      -6.473  13.043  -1.094  1.00  6.89           N  
ATOM   3775  CE2 TRP A 230      -5.850  11.868  -0.851  1.00  6.89           C  
ATOM   3776  CE3 TRP A 230      -4.756  10.764   0.990  1.00  6.89           C  
ATOM   3777  CZ2 TRP A 230      -5.626  10.794  -1.685  1.00  6.89           C  
ATOM   3778  CZ3 TRP A 230      -4.528   9.689   0.147  1.00  6.89           C  
ATOM   3779  CH2 TRP A 230      -4.956   9.705  -1.155  1.00  6.89           C  
ATOM   3780  H   TRP A 230      -6.538  14.241   5.021  1.00  6.89           H  
ATOM   3781  HA  TRP A 230      -6.770  15.467   2.307  1.00  6.89           H  
ATOM   3782 1HB  TRP A 230      -4.713  14.170   2.565  1.00  6.89           H  
ATOM   3783 2HB  TRP A 230      -5.620  12.776   3.167  1.00  6.89           H  
ATOM   3784  HD1 TRP A 230      -6.907  14.785   0.127  1.00  6.89           H  
ATOM   3785  HE1 TRP A 230      -6.900  13.332  -1.953  1.00  6.89           H  
ATOM   3786  HE3 TRP A 230      -4.414  10.739   2.026  1.00  6.89           H  
ATOM   3787  HZ2 TRP A 230      -5.955  10.786  -2.725  1.00  6.89           H  
ATOM   3788  HZ3 TRP A 230      -3.993   8.822   0.550  1.00  6.89           H  
ATOM   3789  HH2 TRP A 230      -4.753   8.836  -1.786  1.00  6.89           H  
ATOM   3790  N   THR A 231      -9.023  14.456   1.922  1.00  8.13           N  
ATOM   3791  CA  THR A 231     -10.223  13.731   1.569  1.00  8.13           C  
ATOM   3792  C   THR A 231      -9.866  12.953   0.323  1.00  8.13           C  
ATOM   3793  O   THR A 231      -9.466  13.528  -0.688  1.00  8.13           O  
ATOM   3794  CB  THR A 231     -11.428  14.650   1.319  1.00  8.13           C  
ATOM   3795  OG1 THR A 231     -11.725  15.379   2.515  1.00  8.13           O  
ATOM   3796  CG2 THR A 231     -12.636  13.830   0.905  1.00  8.13           C  
ATOM   3797  H   THR A 231      -8.888  15.410   1.631  1.00  8.13           H  
ATOM   3798  HA  THR A 231     -10.476  13.026   2.362  1.00  8.13           H  
ATOM   3799  HB  THR A 231     -11.185  15.356   0.525  1.00  8.13           H  
ATOM   3800  HG1 THR A 231     -11.882  14.758   3.236  1.00  8.13           H  
ATOM   3801 1HG2 THR A 231     -13.483  14.490   0.729  1.00  8.13           H  
ATOM   3802 2HG2 THR A 231     -12.407  13.279  -0.012  1.00  8.13           H  
ATOM   3803 3HG2 THR A 231     -12.884  13.124   1.696  1.00  8.13           H  
ATOM   3804  N   VAL A 232     -10.000  11.649   0.400  1.00  9.18           N  
ATOM   3805  CA  VAL A 232      -9.573  10.805  -0.693  1.00  9.18           C  
ATOM   3806  C   VAL A 232     -10.564  10.888  -1.833  1.00  9.18           C  
ATOM   3807  O   VAL A 232     -11.769  10.789  -1.604  1.00  9.18           O  
ATOM   3808  CB  VAL A 232      -9.450   9.355  -0.194  1.00  9.18           C  
ATOM   3809  CG1 VAL A 232      -9.072   8.428  -1.339  1.00  9.18           C  
ATOM   3810  CG2 VAL A 232      -8.428   9.291   0.937  1.00  9.18           C  
ATOM   3811  H   VAL A 232     -10.356  11.241   1.251  1.00  9.18           H  
ATOM   3812  HA  VAL A 232      -8.603  11.145  -1.041  1.00  9.18           H  
ATOM   3813  HB  VAL A 232     -10.412   9.034   0.178  1.00  9.18           H  
ATOM   3814 1HG1 VAL A 232      -9.011   7.399  -0.973  1.00  9.18           H  
ATOM   3815 2HG1 VAL A 232      -9.817   8.483  -2.130  1.00  9.18           H  
ATOM   3816 3HG1 VAL A 232      -8.108   8.726  -1.743  1.00  9.18           H  
ATOM   3817 1HG2 VAL A 232      -8.355   8.270   1.303  1.00  9.18           H  
ATOM   3818 2HG2 VAL A 232      -7.468   9.610   0.565  1.00  9.18           H  
ATOM   3819 3HG2 VAL A 232      -8.735   9.954   1.752  1.00  9.18           H  
ATOM   3820  N   GLY A 233     -10.067  11.131  -3.047  1.00 10.03           N  
ATOM   3821  CA  GLY A 233     -10.936  11.172  -4.214  1.00 10.03           C  
ATOM   3822  C   GLY A 233     -10.909   9.798  -4.867  1.00 10.03           C  
ATOM   3823  O   GLY A 233      -9.862   9.154  -4.893  1.00 10.03           O  
ATOM   3824  H   GLY A 233      -9.072  11.247  -3.156  1.00 10.03           H  
ATOM   3825 1HA  GLY A 233     -11.949  11.424  -3.905  1.00 10.03           H  
ATOM   3826 2HA  GLY A 233     -10.597  11.937  -4.912  1.00 10.03           H  
ATOM   3827  N   MET A 234     -12.036   9.363  -5.422  1.00 10.75           N  
ATOM   3828  CA  MET A 234     -12.128   8.055  -6.061  1.00 10.75           C  
ATOM   3829  C   MET A 234     -12.461   8.107  -7.541  1.00 10.75           C  
ATOM   3830  O   MET A 234     -13.122   7.205  -8.055  1.00 10.75           O  
ATOM   3831  CB  MET A 234     -13.147   7.200  -5.338  1.00 10.75           C  
ATOM   3832  CG  MET A 234     -12.790   6.992  -3.917  1.00 10.75           C  
ATOM   3833  SD  MET A 234     -13.356   8.355  -2.903  1.00 10.75           S  
ATOM   3834  CE  MET A 234     -12.855   7.827  -1.300  1.00 10.75           C  
ATOM   3835  H   MET A 234     -12.861   9.941  -5.378  1.00 10.75           H  
ATOM   3836  HA  MET A 234     -11.156   7.566  -5.973  1.00 10.75           H  
ATOM   3837 1HB  MET A 234     -14.131   7.668  -5.386  1.00 10.75           H  
ATOM   3838 2HB  MET A 234     -13.217   6.221  -5.816  1.00 10.75           H  
ATOM   3839 1HG  MET A 234     -13.191   6.069  -3.547  1.00 10.75           H  
ATOM   3840 2HG  MET A 234     -11.703   6.938  -3.837  1.00 10.75           H  
ATOM   3841 1HE  MET A 234     -13.146   8.575  -0.564  1.00 10.75           H  
ATOM   3842 2HE  MET A 234     -13.317   6.886  -1.067  1.00 10.75           H  
ATOM   3843 3HE  MET A 234     -11.796   7.699  -1.281  1.00 10.75           H  
ATOM   3844  N   ALA A 235     -12.073   9.171  -8.228  1.00 11.39           N  
ATOM   3845  CA  ALA A 235     -12.417   9.241  -9.642  1.00 11.39           C  
ATOM   3846  C   ALA A 235     -11.934   7.986 -10.355  1.00 11.39           C  
ATOM   3847  O   ALA A 235     -10.789   7.564 -10.181  1.00 11.39           O  
ATOM   3848  CB  ALA A 235     -11.800  10.469 -10.286  1.00 11.39           C  
ATOM   3849  H   ALA A 235     -11.536   9.901  -7.782  1.00 11.39           H  
ATOM   3850  HA  ALA A 235     -13.502   9.290  -9.731  1.00 11.39           H  
ATOM   3851 1HB  ALA A 235     -12.082  10.499 -11.340  1.00 11.39           H  
ATOM   3852 2HB  ALA A 235     -12.162  11.367  -9.783  1.00 11.39           H  
ATOM   3853 3HB  ALA A 235     -10.716  10.417 -10.203  1.00 11.39           H  
ATOM   3854  N   LYS A 236     -12.809   7.397 -11.162  1.00 11.97           N  
ATOM   3855  CA  LYS A 236     -12.464   6.196 -11.904  1.00 11.97           C  
ATOM   3856  C   LYS A 236     -11.353   6.473 -12.893  1.00 11.97           C  
ATOM   3857  O   LYS A 236     -11.418   7.454 -13.636  1.00 11.97           O  
ATOM   3858  CB  LYS A 236     -13.683   5.635 -12.636  1.00 11.97           C  
ATOM   3859  CG  LYS A 236     -13.423   4.315 -13.368  1.00 11.97           C  
ATOM   3860  CD  LYS A 236     -14.692   3.763 -14.014  1.00 11.97           C  
ATOM   3861  CE  LYS A 236     -14.410   2.456 -14.747  1.00 11.97           C  
ATOM   3862  NZ  LYS A 236     -15.635   1.905 -15.394  1.00 11.97           N  
ATOM   3863  H   LYS A 236     -13.735   7.786 -11.251  1.00 11.97           H  
ATOM   3864  HA  LYS A 236     -12.104   5.447 -11.198  1.00 11.97           H  
ATOM   3865 1HB  LYS A 236     -14.494   5.476 -11.925  1.00 11.97           H  
ATOM   3866 2HB  LYS A 236     -14.027   6.361 -13.371  1.00 11.97           H  
ATOM   3867 1HG  LYS A 236     -12.673   4.470 -14.148  1.00 11.97           H  
ATOM   3868 2HG  LYS A 236     -13.034   3.581 -12.664  1.00 11.97           H  
ATOM   3869 1HD  LYS A 236     -15.446   3.585 -13.246  1.00 11.97           H  
ATOM   3870 2HD  LYS A 236     -15.084   4.489 -14.724  1.00 11.97           H  
ATOM   3871 1HE  LYS A 236     -13.653   2.633 -15.511  1.00 11.97           H  
ATOM   3872 2HE  LYS A 236     -14.028   1.724 -14.036  1.00 11.97           H  
ATOM   3873 1HZ  LYS A 236     -15.407   1.042 -15.867  1.00 11.97           H  
ATOM   3874 2HZ  LYS A 236     -16.338   1.727 -14.691  1.00 11.97           H  
ATOM   3875 3HZ  LYS A 236     -15.992   2.571 -16.065  1.00 11.97           H  
ATOM   3876  N   LEU A 237     -10.346   5.611 -12.916  1.00 12.49           N  
ATOM   3877  CA  LEU A 237      -9.260   5.776 -13.861  1.00 12.49           C  
ATOM   3878  C   LEU A 237      -9.339   4.706 -14.943  1.00 12.49           C  
ATOM   3879  O   LEU A 237      -9.707   3.564 -14.673  1.00 12.49           O  
ATOM   3880  CB  LEU A 237      -7.914   5.684 -13.135  1.00 12.49           C  
ATOM   3881  CG  LEU A 237      -7.718   6.681 -11.959  1.00 12.49           C  
ATOM   3882  CD1 LEU A 237      -6.357   6.434 -11.322  1.00 12.49           C  
ATOM   3883  CD2 LEU A 237      -7.851   8.113 -12.457  1.00 12.49           C  
ATOM   3884  H   LEU A 237     -10.336   4.836 -12.269  1.00 12.49           H  
ATOM   3885  HA  LEU A 237      -9.342   6.755 -14.331  1.00 12.49           H  
ATOM   3886 1HB  LEU A 237      -7.805   4.676 -12.739  1.00 12.49           H  
ATOM   3887 2HB  LEU A 237      -7.115   5.854 -13.862  1.00 12.49           H  
ATOM   3888  HG  LEU A 237      -8.484   6.500 -11.199  1.00 12.49           H  
ATOM   3889 1HD1 LEU A 237      -6.221   7.117 -10.483  1.00 12.49           H  
ATOM   3890 2HD1 LEU A 237      -6.305   5.406 -10.963  1.00 12.49           H  
ATOM   3891 3HD1 LEU A 237      -5.571   6.603 -12.059  1.00 12.49           H  
ATOM   3892 1HD2 LEU A 237      -7.722   8.800 -11.620  1.00 12.49           H  
ATOM   3893 2HD2 LEU A 237      -7.092   8.310 -13.212  1.00 12.49           H  
ATOM   3894 3HD2 LEU A 237      -8.843   8.257 -12.891  1.00 12.49           H  
ATOM   3895  N   ASP A 238      -8.973   5.074 -16.163  1.00 12.91           N  
ATOM   3896  CA  ASP A 238      -8.885   4.132 -17.272  1.00 12.91           C  
ATOM   3897  C   ASP A 238      -7.592   3.336 -17.126  1.00 12.91           C  
ATOM   3898  O   ASP A 238      -6.534   3.954 -17.105  1.00 12.91           O  
ATOM   3899  CB  ASP A 238      -8.899   4.847 -18.628  1.00 12.91           C  
ATOM   3900  CG  ASP A 238      -8.903   3.879 -19.856  1.00 12.91           C  
ATOM   3901  OD1 ASP A 238      -8.006   3.032 -19.978  1.00 12.91           O  
ATOM   3902  OD2 ASP A 238      -9.803   3.996 -20.655  1.00 12.91           O  
ATOM   3903  H   ASP A 238      -8.719   6.041 -16.317  1.00 12.91           H  
ATOM   3904  HA  ASP A 238      -9.759   3.494 -17.239  1.00 12.91           H  
ATOM   3905 1HB  ASP A 238      -9.784   5.483 -18.690  1.00 12.91           H  
ATOM   3906 2HB  ASP A 238      -8.027   5.500 -18.703  1.00 12.91           H  
ATOM   3907  N   PRO A 239      -7.603   1.996 -17.024  1.00 13.21           N  
ATOM   3908  CA  PRO A 239      -6.428   1.153 -16.833  1.00 13.21           C  
ATOM   3909  C   PRO A 239      -5.251   1.490 -17.760  1.00 13.21           C  
ATOM   3910  O   PRO A 239      -4.094   1.296 -17.379  1.00 13.21           O  
ATOM   3911  CB  PRO A 239      -6.981  -0.241 -17.144  1.00 13.21           C  
ATOM   3912  CG  PRO A 239      -8.435  -0.163 -16.742  1.00 13.21           C  
ATOM   3913  CD  PRO A 239      -8.871   1.240 -17.116  1.00 13.21           C  
ATOM   3914  HA  PRO A 239      -6.117   1.217 -15.780  1.00 13.21           H  
ATOM   3915 1HB  PRO A 239      -6.843  -0.469 -18.212  1.00 13.21           H  
ATOM   3916 2HB  PRO A 239      -6.422  -1.002 -16.580  1.00 13.21           H  
ATOM   3917 1HG  PRO A 239      -9.011  -0.937 -17.269  1.00 13.21           H  
ATOM   3918 2HG  PRO A 239      -8.543  -0.365 -15.665  1.00 13.21           H  
ATOM   3919 1HD  PRO A 239      -9.278   1.282 -18.141  1.00 13.21           H  
ATOM   3920 2HD  PRO A 239      -9.589   1.570 -16.353  1.00 13.21           H  
ATOM   3921  N   SER A 240      -5.507   2.009 -18.968  1.00 13.37           N  
ATOM   3922  CA  SER A 240      -4.402   2.318 -19.877  1.00 13.37           C  
ATOM   3923  C   SER A 240      -3.533   3.480 -19.367  1.00 13.37           C  
ATOM   3924  O   SER A 240      -2.415   3.685 -19.843  1.00 13.37           O  
ATOM   3925  CB  SER A 240      -4.932   2.617 -21.268  1.00 13.37           C  
ATOM   3926  OG  SER A 240      -5.694   3.785 -21.281  1.00 13.37           O  
ATOM   3927  H   SER A 240      -6.466   2.224 -19.273  1.00 13.37           H  
ATOM   3928  HA  SER A 240      -3.768   1.435 -19.947  1.00 13.37           H  
ATOM   3929 1HB  SER A 240      -4.097   2.717 -21.957  1.00 13.37           H  
ATOM   3930 2HB  SER A 240      -5.544   1.784 -21.609  1.00 13.37           H  
ATOM   3931  HG  SER A 240      -6.539   3.552 -20.828  1.00 13.37           H  
ATOM   3932  N   SER A 241      -4.060   4.237 -18.401  1.00 13.37           N  
ATOM   3933  CA  SER A 241      -3.399   5.380 -17.789  1.00 13.37           C  
ATOM   3934  C   SER A 241      -2.929   5.060 -16.367  1.00 13.37           C  
ATOM   3935  O   SER A 241      -2.555   5.966 -15.622  1.00 13.37           O  
ATOM   3936  CB  SER A 241      -4.332   6.580 -17.748  1.00 13.37           C  
ATOM   3937  OG  SER A 241      -5.458   6.332 -16.943  1.00 13.37           O  
ATOM   3938  H   SER A 241      -4.985   4.002 -18.056  1.00 13.37           H  
ATOM   3939  HA  SER A 241      -2.526   5.636 -18.389  1.00 13.37           H  
ATOM   3940 1HB  SER A 241      -3.797   7.453 -17.378  1.00 13.37           H  
ATOM   3941 2HB  SER A 241      -4.657   6.801 -18.764  1.00 13.37           H  
ATOM   3942  HG  SER A 241      -5.693   5.392 -17.090  1.00 13.37           H  
ATOM   3943  N   GLN A 242      -2.941   3.778 -15.971  1.00 13.23           N  
ATOM   3944  CA  GLN A 242      -2.574   3.387 -14.601  1.00 13.23           C  
ATOM   3945  C   GLN A 242      -1.163   3.795 -14.164  1.00 13.23           C  
ATOM   3946  O   GLN A 242      -0.868   3.809 -12.969  1.00 13.23           O  
ATOM   3947  CB  GLN A 242      -2.711   1.872 -14.411  1.00 13.23           C  
ATOM   3948  CG  GLN A 242      -1.688   1.046 -15.186  1.00 13.23           C  
ATOM   3949  CD  GLN A 242      -1.891  -0.455 -15.025  1.00 13.23           C  
ATOM   3950  OE1 GLN A 242      -1.535  -1.067 -13.998  1.00 13.23           O  
ATOM   3951  NE2 GLN A 242      -2.481  -1.066 -16.045  1.00 13.23           N  
ATOM   3952  H   GLN A 242      -3.244   3.043 -16.613  1.00 13.23           H  
ATOM   3953  HA  GLN A 242      -3.278   3.873 -13.926  1.00 13.23           H  
ATOM   3954 1HB  GLN A 242      -2.611   1.628 -13.356  1.00 13.23           H  
ATOM   3955 2HB  GLN A 242      -3.703   1.555 -14.729  1.00 13.23           H  
ATOM   3956 1HG  GLN A 242      -1.773   1.291 -16.247  1.00 13.23           H  
ATOM   3957 2HG  GLN A 242      -0.692   1.289 -14.827  1.00 13.23           H  
ATOM   3958 1HE2 GLN A 242      -2.652  -2.050 -16.013  1.00 13.23           H  
ATOM   3959 2HE2 GLN A 242      -2.767  -0.524 -16.851  1.00 13.23           H  
ATOM   3960  N   GLY A 243      -0.275   4.083 -15.118  1.00 12.98           N  
ATOM   3961  CA  GLY A 243       1.086   4.493 -14.793  1.00 12.98           C  
ATOM   3962  C   GLY A 243       1.205   6.012 -14.602  1.00 12.98           C  
ATOM   3963  O   GLY A 243       2.296   6.531 -14.361  1.00 12.98           O  
ATOM   3964  H   GLY A 243      -0.564   4.042 -16.084  1.00 12.98           H  
ATOM   3965 1HA  GLY A 243       1.409   3.986 -13.884  1.00 12.98           H  
ATOM   3966 2HA  GLY A 243       1.756   4.173 -15.589  1.00 12.98           H  
ATOM   3967  N   ALA A 244       0.094   6.734 -14.746  1.00 12.68           N  
ATOM   3968  CA  ALA A 244       0.093   8.186 -14.618  1.00 12.68           C  
ATOM   3969  C   ALA A 244       0.482   8.635 -13.221  1.00 12.68           C  
ATOM   3970  O   ALA A 244       0.060   8.058 -12.214  1.00 12.68           O  
ATOM   3971  CB  ALA A 244      -1.279   8.743 -14.948  1.00 12.68           C  
ATOM   3972  H   ALA A 244      -0.792   6.274 -14.951  1.00 12.68           H  
ATOM   3973  HA  ALA A 244       0.825   8.586 -15.319  1.00 12.68           H  
ATOM   3974 1HB  ALA A 244      -1.260   9.829 -14.872  1.00 12.68           H  
ATOM   3975 2HB  ALA A 244      -1.556   8.452 -15.961  1.00 12.68           H  
ATOM   3976 3HB  ALA A 244      -2.009   8.340 -14.246  1.00 12.68           H  
ATOM   3977  N   LEU A 245       1.192   9.750 -13.135  1.00 12.37           N  
ATOM   3978  CA  LEU A 245       1.582  10.274 -11.833  1.00 12.37           C  
ATOM   3979  C   LEU A 245       0.464  11.110 -11.229  1.00 12.37           C  
ATOM   3980  O   LEU A 245       0.547  12.335 -11.155  1.00 12.37           O  
ATOM   3981  CB  LEU A 245       2.848  11.116 -11.965  1.00 12.37           C  
ATOM   3982  CG  LEU A 245       4.058  10.370 -12.528  1.00 12.37           C  
ATOM   3983  CD1 LEU A 245       5.229  11.325 -12.656  1.00 12.37           C  
ATOM   3984  CD2 LEU A 245       4.390   9.206 -11.617  1.00 12.37           C  
ATOM   3985  H   LEU A 245       1.502  10.214 -13.976  1.00 12.37           H  
ATOM   3986  HA  LEU A 245       1.783   9.436 -11.166  1.00 12.37           H  
ATOM   3987 1HB  LEU A 245       2.643  11.970 -12.608  1.00 12.37           H  
ATOM   3988 2HB  LEU A 245       3.116  11.484 -10.978  1.00 12.37           H  
ATOM   3989  HG  LEU A 245       3.821   9.992 -13.524  1.00 12.37           H  
ATOM   3990 1HD1 LEU A 245       6.087  10.797 -13.068  1.00 12.37           H  
ATOM   3991 2HD1 LEU A 245       4.959  12.151 -13.316  1.00 12.37           H  
ATOM   3992 3HD1 LEU A 245       5.480  11.709 -11.678  1.00 12.37           H  
ATOM   3993 1HD2 LEU A 245       5.246   8.662 -12.017  1.00 12.37           H  
ATOM   3994 2HD2 LEU A 245       4.628   9.580 -10.619  1.00 12.37           H  
ATOM   3995 3HD2 LEU A 245       3.529   8.534 -11.558  1.00 12.37           H  
ATOM   3996  N   GLN A 246      -0.601  10.431 -10.829  1.00 12.10           N  
ATOM   3997  CA  GLN A 246      -1.778  11.112 -10.307  1.00 12.10           C  
ATOM   3998  C   GLN A 246      -1.609  11.550  -8.858  1.00 12.10           C  
ATOM   3999  O   GLN A 246      -1.308  10.753  -7.968  1.00 12.10           O  
ATOM   4000  CB  GLN A 246      -3.038  10.254 -10.470  1.00 12.10           C  
ATOM   4001  CG  GLN A 246      -4.298  10.910  -9.891  1.00 12.10           C  
ATOM   4002  CD  GLN A 246      -4.687  12.195 -10.628  1.00 12.10           C  
ATOM   4003  OE1 GLN A 246      -4.901  12.214 -11.849  1.00 12.10           O  
ATOM   4004  NE2 GLN A 246      -4.756  13.284  -9.860  1.00 12.10           N  
ATOM   4005  H   GLN A 246      -0.575   9.418 -10.942  1.00 12.10           H  
ATOM   4006  HA  GLN A 246      -1.930  12.014 -10.898  1.00 12.10           H  
ATOM   4007 1HB  GLN A 246      -3.210  10.052 -11.528  1.00 12.10           H  
ATOM   4008 2HB  GLN A 246      -2.893   9.296  -9.973  1.00 12.10           H  
ATOM   4009 1HG  GLN A 246      -5.126  10.207  -9.971  1.00 12.10           H  
ATOM   4010 2HG  GLN A 246      -4.123  11.161  -8.841  1.00 12.10           H  
ATOM   4011 1HE2 GLN A 246      -4.977  14.199 -10.229  1.00 12.10           H  
ATOM   4012 2HE2 GLN A 246      -4.567  13.217  -8.850  1.00 12.10           H  
ATOM   4013  N   LEU A 247      -1.800  12.842  -8.655  1.00 11.93           N  
ATOM   4014  CA  LEU A 247      -1.680  13.514  -7.374  1.00 11.93           C  
ATOM   4015  C   LEU A 247      -2.947  13.474  -6.513  1.00 11.93           C  
ATOM   4016  O   LEU A 247      -4.056  13.360  -7.047  1.00 11.93           O  
ATOM   4017  CB  LEU A 247      -1.330  14.967  -7.649  1.00 11.93           C  
ATOM   4018  CG  LEU A 247      -0.002  15.197  -8.305  1.00 11.93           C  
ATOM   4019  CD1 LEU A 247       0.072  16.601  -8.717  1.00 11.93           C  
ATOM   4020  CD2 LEU A 247       1.094  14.909  -7.284  1.00 11.93           C  
ATOM   4021  H   LEU A 247      -2.032  13.404  -9.463  1.00 11.93           H  
ATOM   4022  HA  LEU A 247      -0.856  13.031  -6.867  1.00 11.93           H  
ATOM   4023 1HB  LEU A 247      -2.098  15.392  -8.298  1.00 11.93           H  
ATOM   4024 2HB  LEU A 247      -1.342  15.517  -6.715  1.00 11.93           H  
ATOM   4025  HG  LEU A 247       0.117  14.554  -9.181  1.00 11.93           H  
ATOM   4026 1HD1 LEU A 247       1.034  16.792  -9.177  1.00 11.93           H  
ATOM   4027 2HD1 LEU A 247      -0.721  16.793  -9.425  1.00 11.93           H  
ATOM   4028 3HD1 LEU A 247      -0.058  17.225  -7.856  1.00 11.93           H  
ATOM   4029 1HD2 LEU A 247       2.072  15.096  -7.707  1.00 11.93           H  
ATOM   4030 2HD2 LEU A 247       0.950  15.569  -6.432  1.00 11.93           H  
ATOM   4031 3HD2 LEU A 247       1.037  13.869  -6.960  1.00 11.93           H  
ATOM   4032  N   PRO A 248      -2.806  13.506  -5.174  1.00 11.88           N  
ATOM   4033  CA  PRO A 248      -3.857  13.699  -4.202  1.00 11.88           C  
ATOM   4034  C   PRO A 248      -4.238  15.163  -4.196  1.00 11.88           C  
ATOM   4035  O   PRO A 248      -3.429  16.013  -4.608  1.00 11.88           O  
ATOM   4036  CB  PRO A 248      -3.193  13.303  -2.887  1.00 11.88           C  
ATOM   4037  CG  PRO A 248      -1.759  13.648  -3.089  1.00 11.88           C  
ATOM   4038  CD  PRO A 248      -1.479  13.329  -4.559  1.00 11.88           C  
ATOM   4039  HA  PRO A 248      -4.718  13.058  -4.442  1.00 11.88           H  
ATOM   4040 1HB  PRO A 248      -3.657  13.856  -2.044  1.00 11.88           H  
ATOM   4041 2HB  PRO A 248      -3.345  12.234  -2.690  1.00 11.88           H  
ATOM   4042 1HG  PRO A 248      -1.599  14.711  -2.847  1.00 11.88           H  
ATOM   4043 2HG  PRO A 248      -1.157  13.080  -2.388  1.00 11.88           H  
ATOM   4044 1HD  PRO A 248      -0.773  14.060  -4.935  1.00 11.88           H  
ATOM   4045 2HD  PRO A 248      -1.124  12.289  -4.677  1.00 11.88           H  
ATOM   4046  N   TYR A 249      -5.432  15.463  -3.706  1.00 11.96           N  
ATOM   4047  CA  TYR A 249      -5.825  16.842  -3.520  1.00 11.96           C  
ATOM   4048  C   TYR A 249      -6.381  17.020  -2.111  1.00 11.96           C  
ATOM   4049  O   TYR A 249      -7.418  16.458  -1.765  1.00 11.96           O  
ATOM   4050  CB  TYR A 249      -6.864  17.242  -4.562  1.00 11.96           C  
ATOM   4051  CG  TYR A 249      -6.411  16.989  -5.996  1.00 11.96           C  
ATOM   4052  CD1 TYR A 249      -6.781  15.822  -6.636  1.00 11.96           C  
ATOM   4053  CD2 TYR A 249      -5.607  17.888  -6.643  1.00 11.96           C  
ATOM   4054  CE1 TYR A 249      -6.371  15.581  -7.929  1.00 11.96           C  
ATOM   4055  CE2 TYR A 249      -5.184  17.653  -7.934  1.00 11.96           C  
ATOM   4056  CZ  TYR A 249      -5.566  16.508  -8.590  1.00 11.96           C  
ATOM   4057  OH  TYR A 249      -5.164  16.272  -9.909  1.00 11.96           O  
ATOM   4058  H   TYR A 249      -6.063  14.730  -3.421  1.00 11.96           H  
ATOM   4059  HA  TYR A 249      -4.948  17.483  -3.616  1.00 11.96           H  
ATOM   4060 1HB  TYR A 249      -7.790  16.682  -4.393  1.00 11.96           H  
ATOM   4061 2HB  TYR A 249      -7.098  18.302  -4.461  1.00 11.96           H  
ATOM   4062  HD1 TYR A 249      -7.413  15.096  -6.122  1.00 11.96           H  
ATOM   4063  HD2 TYR A 249      -5.311  18.779  -6.136  1.00 11.96           H  
ATOM   4064  HE1 TYR A 249      -6.684  14.666  -8.426  1.00 11.96           H  
ATOM   4065  HE2 TYR A 249      -4.559  18.373  -8.425  1.00 11.96           H  
ATOM   4066  HH  TYR A 249      -4.753  17.081 -10.276  1.00 11.96           H  
ATOM   4067  N   ASP A 250      -5.698  17.813  -1.303  1.00 12.14           N  
ATOM   4068  CA  ASP A 250      -6.120  18.018   0.070  1.00 12.14           C  
ATOM   4069  C   ASP A 250      -7.020  19.280   0.095  1.00 12.14           C  
ATOM   4070  O   ASP A 250      -6.542  20.349  -0.285  1.00 12.14           O  
ATOM   4071  CB  ASP A 250      -4.885  18.160   0.964  1.00 12.14           C  
ATOM   4072  CG  ASP A 250      -4.036  16.875   0.918  1.00 12.14           C  
ATOM   4073  OD1 ASP A 250      -4.535  15.909   0.438  1.00 12.14           O  
ATOM   4074  OD2 ASP A 250      -2.914  16.868   1.337  1.00 12.14           O  
ATOM   4075  H   ASP A 250      -4.856  18.258  -1.641  1.00 12.14           H  
ATOM   4076  HA  ASP A 250      -6.656  17.134   0.381  1.00 12.14           H  
ATOM   4077 1HB  ASP A 250      -4.292  18.984   0.652  1.00 12.14           H  
ATOM   4078 2HB  ASP A 250      -5.193  18.337   2.001  1.00 12.14           H  
ATOM   4079  N   PRO A 251      -8.299  19.202   0.522  1.00 12.36           N  
ATOM   4080  CA  PRO A 251      -9.312  20.263   0.496  1.00 12.36           C  
ATOM   4081  C   PRO A 251      -8.962  21.480   1.343  1.00 12.36           C  
ATOM   4082  O   PRO A 251      -9.530  22.555   1.170  1.00 12.36           O  
ATOM   4083  CB  PRO A 251     -10.555  19.559   1.040  1.00 12.36           C  
ATOM   4084  CG  PRO A 251     -10.023  18.418   1.861  1.00 12.36           C  
ATOM   4085  CD  PRO A 251      -8.780  17.965   1.139  1.00 12.36           C  
ATOM   4086  HA  PRO A 251      -9.482  20.567  -0.550  1.00 12.36           H  
ATOM   4087 1HB  PRO A 251     -11.148  20.266   1.634  1.00 12.36           H  
ATOM   4088 2HB  PRO A 251     -11.192  19.231   0.202  1.00 12.36           H  
ATOM   4089 1HG  PRO A 251      -9.811  18.752   2.892  1.00 12.36           H  
ATOM   4090 2HG  PRO A 251     -10.782  17.636   1.936  1.00 12.36           H  
ATOM   4091 1HD  PRO A 251      -8.084  17.603   1.888  1.00 12.36           H  
ATOM   4092 2HD  PRO A 251      -9.016  17.211   0.363  1.00 12.36           H  
ATOM   4093  N   GLU A 252      -8.020  21.325   2.264  1.00 12.57           N  
ATOM   4094  CA  GLU A 252      -7.616  22.441   3.100  1.00 12.57           C  
ATOM   4095  C   GLU A 252      -6.639  23.361   2.344  1.00 12.57           C  
ATOM   4096  O   GLU A 252      -6.303  24.451   2.820  1.00 12.57           O  
ATOM   4097  CB  GLU A 252      -7.058  21.920   4.426  1.00 12.57           C  
ATOM   4098  CG  GLU A 252      -8.163  21.238   5.290  1.00 12.57           C  
ATOM   4099  CD  GLU A 252      -7.738  20.717   6.656  1.00 12.57           C  
ATOM   4100  OE1 GLU A 252      -6.639  20.251   6.809  1.00 12.57           O  
ATOM   4101  OE2 GLU A 252      -8.541  20.792   7.552  1.00 12.57           O  
ATOM   4102  H   GLU A 252      -7.577  20.431   2.395  1.00 12.57           H  
ATOM   4103  HA  GLU A 252      -8.502  23.029   3.333  1.00 12.57           H  
ATOM   4104 1HB  GLU A 252      -6.291  21.189   4.218  1.00 12.57           H  
ATOM   4105 2HB  GLU A 252      -6.606  22.734   4.994  1.00 12.57           H  
ATOM   4106 1HG  GLU A 252      -8.973  21.952   5.431  1.00 12.57           H  
ATOM   4107 2HG  GLU A 252      -8.563  20.400   4.713  1.00 12.57           H  
ATOM   4108  N   MET A 253      -6.187  22.916   1.159  1.00 12.72           N  
ATOM   4109  CA  MET A 253      -5.332  23.727   0.299  1.00 12.72           C  
ATOM   4110  C   MET A 253      -5.899  23.854  -1.120  1.00 12.72           C  
ATOM   4111  O   MET A 253      -5.683  24.876  -1.768  1.00 12.72           O  
ATOM   4112  CB  MET A 253      -3.887  23.214   0.292  1.00 12.72           C  
ATOM   4113  CG  MET A 253      -3.613  21.841  -0.287  1.00 12.72           C  
ATOM   4114  SD  MET A 253      -1.822  21.416  -0.160  1.00 12.72           S  
ATOM   4115  CE  MET A 253      -1.618  19.736  -0.796  1.00 12.72           C  
ATOM   4116  H   MET A 253      -6.469  22.001   0.825  1.00 12.72           H  
ATOM   4117  HA  MET A 253      -5.306  24.734   0.708  1.00 12.72           H  
ATOM   4118 1HB  MET A 253      -3.252  23.925  -0.246  1.00 12.72           H  
ATOM   4119 2HB  MET A 253      -3.552  23.172   1.288  1.00 12.72           H  
ATOM   4120 1HG  MET A 253      -4.181  21.127   0.272  1.00 12.72           H  
ATOM   4121 2HG  MET A 253      -3.917  21.796  -1.334  1.00 12.72           H  
ATOM   4122 1HE  MET A 253      -0.563  19.458  -0.745  1.00 12.72           H  
ATOM   4123 2HE  MET A 253      -2.190  19.041  -0.195  1.00 12.72           H  
ATOM   4124 3HE  MET A 253      -1.953  19.686  -1.822  1.00 12.72           H  
ATOM   4125  N   GLU A 254      -6.648  22.835  -1.586  1.00 12.78           N  
ATOM   4126  CA  GLU A 254      -7.183  22.791  -2.957  1.00 12.78           C  
ATOM   4127  C   GLU A 254      -6.080  22.915  -3.998  1.00 12.78           C  
ATOM   4128  O   GLU A 254      -5.823  23.988  -4.525  1.00 12.78           O  
ATOM   4129  CB  GLU A 254      -8.301  23.808  -3.200  1.00 12.78           C  
ATOM   4130  CG  GLU A 254      -9.593  23.560  -2.395  1.00 12.78           C  
ATOM   4131  CD  GLU A 254     -10.475  22.295  -2.829  1.00 12.78           C  
ATOM   4132  OE1 GLU A 254     -10.271  21.719  -3.889  1.00 12.78           O  
ATOM   4133  OE2 GLU A 254     -11.368  21.965  -2.086  1.00 12.78           O  
ATOM   4134  H   GLU A 254      -6.794  22.029  -0.991  1.00 12.78           H  
ATOM   4135  HA  GLU A 254      -7.636  21.809  -3.095  1.00 12.78           H  
ATOM   4136 1HB  GLU A 254      -7.952  24.814  -2.961  1.00 12.78           H  
ATOM   4137 2HB  GLU A 254      -8.569  23.809  -4.260  1.00 12.78           H  
ATOM   4138 1HG  GLU A 254      -9.320  23.446  -1.347  1.00 12.78           H  
ATOM   4139 2HG  GLU A 254     -10.184  24.454  -2.479  1.00 12.78           H  
ATOM   4140  N   GLU A 255      -5.441  21.781  -4.246  1.00 12.78           N  
ATOM   4141  CA  GLU A 255      -4.317  21.565  -5.161  1.00 12.78           C  
ATOM   4142  C   GLU A 255      -2.967  21.899  -4.520  1.00 12.78           C  
ATOM   4143  O   GLU A 255      -2.622  21.272  -3.526  1.00 12.78           O  
ATOM   4144  CB  GLU A 255      -4.537  22.271  -6.524  1.00 12.78           C  
ATOM   4145  CG  GLU A 255      -5.730  21.669  -7.316  1.00 12.78           C  
ATOM   4146  CD  GLU A 255      -5.993  22.272  -8.675  1.00 12.78           C  
ATOM   4147  OE1 GLU A 255      -5.408  23.270  -9.010  1.00 12.78           O  
ATOM   4148  OE2 GLU A 255      -6.767  21.688  -9.404  1.00 12.78           O  
ATOM   4149  H   GLU A 255      -5.772  20.980  -3.733  1.00 12.78           H  
ATOM   4150  HA  GLU A 255      -4.281  20.505  -5.386  1.00 12.78           H  
ATOM   4151 1HB  GLU A 255      -4.656  23.338  -6.429  1.00 12.78           H  
ATOM   4152 2HB  GLU A 255      -3.661  22.117  -7.140  1.00 12.78           H  
ATOM   4153 1HG  GLU A 255      -5.545  20.622  -7.456  1.00 12.78           H  
ATOM   4154 2HG  GLU A 255      -6.631  21.767  -6.712  1.00 12.78           H  
ATOM   4155  N   ASP A 256      -2.114  22.695  -5.158  1.00 12.75           N  
ATOM   4156  CA  ASP A 256      -0.704  22.901  -4.738  1.00 12.75           C  
ATOM   4157  C   ASP A 256       0.156  21.600  -4.646  1.00 12.75           C  
ATOM   4158  O   ASP A 256       1.377  21.670  -4.561  1.00 12.75           O  
ATOM   4159  CB  ASP A 256      -0.607  23.630  -3.386  1.00 12.75           C  
ATOM   4160  CG  ASP A 256      -1.146  25.095  -3.374  1.00 12.75           C  
ATOM   4161  OD1 ASP A 256      -1.363  25.673  -4.431  1.00 12.75           O  
ATOM   4162  OD2 ASP A 256      -1.307  25.627  -2.293  1.00 12.75           O  
ATOM   4163  H   ASP A 256      -2.431  23.239  -5.950  1.00 12.75           H  
ATOM   4164  HA  ASP A 256      -0.227  23.541  -5.481  1.00 12.75           H  
ATOM   4165 1HB  ASP A 256      -1.136  23.067  -2.625  1.00 12.75           H  
ATOM   4166 2HB  ASP A 256       0.445  23.659  -3.082  1.00 12.75           H  
ATOM   4167  N   SER A 257      -0.436  20.417  -4.852  1.00 12.73           N  
ATOM   4168  CA  SER A 257       0.298  19.152  -4.874  1.00 12.73           C  
ATOM   4169  C   SER A 257       1.100  19.042  -6.170  1.00 12.73           C  
ATOM   4170  O   SER A 257       2.067  18.280  -6.304  1.00 12.73           O  
ATOM   4171  CB  SER A 257      -0.678  17.992  -4.649  1.00 12.73           C  
ATOM   4172  OG  SER A 257      -1.621  17.847  -5.685  1.00 12.73           O  
ATOM   4173  H   SER A 257      -1.440  20.386  -4.917  1.00 12.73           H  
ATOM   4174  HA  SER A 257       1.000  19.154  -4.039  1.00 12.73           H  
ATOM   4175 1HB  SER A 257      -0.128  17.085  -4.552  1.00 12.73           H  
ATOM   4176 2HB  SER A 257      -1.205  18.147  -3.708  1.00 12.73           H  
ATOM   4177  HG  SER A 257      -2.284  17.168  -5.353  1.00 12.73           H  
ATOM   4178  N   TYR A 258       0.758  19.928  -7.098  1.00 12.71           N  
ATOM   4179  CA  TYR A 258       1.393  20.039  -8.392  1.00 12.71           C  
ATOM   4180  C   TYR A 258       2.794  20.588  -8.259  1.00 12.71           C  
ATOM   4181  O   TYR A 258       3.614  20.380  -9.158  1.00 12.71           O  
ATOM   4182  CB  TYR A 258       0.593  20.937  -9.315  1.00 12.71           C  
ATOM   4183  CG  TYR A 258      -0.671  20.340  -9.790  1.00 12.71           C  
ATOM   4184  CD1 TYR A 258      -1.857  20.786  -9.289  1.00 12.71           C  
ATOM   4185  CD2 TYR A 258      -0.645  19.341 -10.749  1.00 12.71           C  
ATOM   4186  CE1 TYR A 258      -3.029  20.237  -9.733  1.00 12.71           C  
ATOM   4187  CE2 TYR A 258      -1.824  18.784 -11.194  1.00 12.71           C  
ATOM   4188  CZ  TYR A 258      -3.017  19.232 -10.684  1.00 12.71           C  
ATOM   4189  OH  TYR A 258      -4.210  18.682 -11.107  1.00 12.71           O  
ATOM   4190  H   TYR A 258      -0.023  20.530  -6.893  1.00 12.71           H  
ATOM   4191  HA  TYR A 258       1.472  19.054  -8.838  1.00 12.71           H  
ATOM   4192 1HB  TYR A 258       0.370  21.887  -8.822  1.00 12.71           H  
ATOM   4193 2HB  TYR A 258       1.193  21.142 -10.164  1.00 12.71           H  
ATOM   4194  HD1 TYR A 258      -1.870  21.575  -8.542  1.00 12.71           H  
ATOM   4195  HD2 TYR A 258       0.307  18.991 -11.148  1.00 12.71           H  
ATOM   4196  HE1 TYR A 258      -3.968  20.589  -9.337  1.00 12.71           H  
ATOM   4197  HE2 TYR A 258      -1.808  17.994 -11.945  1.00 12.71           H  
ATOM   4198  HH  TYR A 258      -4.936  19.266 -10.835  1.00 12.71           H  
ATOM   4199  N   ASP A 259       3.091  21.233  -7.110  1.00 12.69           N  
ATOM   4200  CA  ASP A 259       4.391  21.853  -6.875  1.00 12.69           C  
ATOM   4201  C   ASP A 259       5.531  20.846  -7.027  1.00 12.69           C  
ATOM   4202  O   ASP A 259       6.673  21.232  -7.275  1.00 12.69           O  
ATOM   4203  CB  ASP A 259       4.459  22.507  -5.488  1.00 12.69           C  
ATOM   4204  CG  ASP A 259       3.623  23.815  -5.352  1.00 12.69           C  
ATOM   4205  OD1 ASP A 259       3.149  24.331  -6.346  1.00 12.69           O  
ATOM   4206  OD2 ASP A 259       3.513  24.301  -4.244  1.00 12.69           O  
ATOM   4207  H   ASP A 259       2.390  21.328  -6.375  1.00 12.69           H  
ATOM   4208  HA  ASP A 259       4.536  22.644  -7.602  1.00 12.69           H  
ATOM   4209 1HB  ASP A 259       4.093  21.795  -4.744  1.00 12.69           H  
ATOM   4210 2HB  ASP A 259       5.495  22.727  -5.246  1.00 12.69           H  
ATOM   4211  N   SER A 260       5.240  19.549  -6.874  1.00 12.63           N  
ATOM   4212  CA  SER A 260       6.262  18.528  -7.036  1.00 12.63           C  
ATOM   4213  C   SER A 260       6.757  18.379  -8.498  1.00 12.63           C  
ATOM   4214  O   SER A 260       7.809  17.775  -8.730  1.00 12.63           O  
ATOM   4215  CB  SER A 260       5.744  17.208  -6.505  1.00 12.63           C  
ATOM   4216  OG  SER A 260       4.660  16.747  -7.252  1.00 12.63           O  
ATOM   4217  H   SER A 260       4.279  19.261  -6.674  1.00 12.63           H  
ATOM   4218  HA  SER A 260       7.121  18.817  -6.428  1.00 12.63           H  
ATOM   4219 1HB  SER A 260       6.546  16.473  -6.544  1.00 12.63           H  
ATOM   4220 2HB  SER A 260       5.455  17.323  -5.468  1.00 12.63           H  
ATOM   4221  HG  SER A 260       3.876  17.215  -6.912  1.00 12.63           H  
ATOM   4222  N   PHE A 261       6.001  18.909  -9.480  1.00 12.54           N  
ATOM   4223  CA  PHE A 261       6.378  18.810 -10.896  1.00 12.54           C  
ATOM   4224  C   PHE A 261       6.508  20.176 -11.604  1.00 12.54           C  
ATOM   4225  O   PHE A 261       7.264  20.315 -12.569  1.00 12.54           O  
ATOM   4226  CB  PHE A 261       5.339  17.997 -11.676  1.00 12.54           C  
ATOM   4227  CG  PHE A 261       5.084  16.606 -11.153  1.00 12.54           C  
ATOM   4228  CD1 PHE A 261       3.829  16.267 -10.674  1.00 12.54           C  
ATOM   4229  CD2 PHE A 261       6.086  15.651 -11.112  1.00 12.54           C  
ATOM   4230  CE1 PHE A 261       3.581  15.003 -10.188  1.00 12.54           C  
ATOM   4231  CE2 PHE A 261       5.839  14.391 -10.610  1.00 12.54           C  
ATOM   4232  CZ  PHE A 261       4.580  14.069 -10.150  1.00 12.54           C  
ATOM   4233  H   PHE A 261       5.150  19.400  -9.233  1.00 12.54           H  
ATOM   4234  HA  PHE A 261       7.342  18.305 -10.957  1.00 12.54           H  
ATOM   4235 1HB  PHE A 261       4.392  18.538 -11.663  1.00 12.54           H  
ATOM   4236 2HB  PHE A 261       5.651  17.918 -12.714  1.00 12.54           H  
ATOM   4237  HD1 PHE A 261       3.032  17.011 -10.694  1.00 12.54           H  
ATOM   4238  HD2 PHE A 261       7.082  15.908 -11.474  1.00 12.54           H  
ATOM   4239  HE1 PHE A 261       2.594  14.743  -9.831  1.00 12.54           H  
ATOM   4240  HE2 PHE A 261       6.636  13.651 -10.576  1.00 12.54           H  
ATOM   4241  HZ  PHE A 261       4.379  13.073  -9.748  1.00 12.54           H  
ATOM   4242  N   GLY A 262       5.744  21.165 -11.140  1.00 12.41           N  
ATOM   4243  CA  GLY A 262       5.641  22.491 -11.772  1.00 12.41           C  
ATOM   4244  C   GLY A 262       4.590  23.267 -11.000  1.00 12.41           C  
ATOM   4245  O   GLY A 262       4.262  22.865  -9.903  1.00 12.41           O  
ATOM   4246  H   GLY A 262       5.158  20.977 -10.330  1.00 12.41           H  
ATOM   4247 1HA  GLY A 262       6.600  23.006 -11.730  1.00 12.41           H  
ATOM   4248 2HA  GLY A 262       5.349  22.389 -12.817  1.00 12.41           H  
ATOM   4249  N   GLU A 263       4.048  24.372 -11.521  1.00 12.29           N  
ATOM   4250  CA  GLU A 263       3.065  25.058 -10.672  1.00 12.29           C  
ATOM   4251  C   GLU A 263       1.682  25.392 -11.281  1.00 12.29           C  
ATOM   4252  O   GLU A 263       1.158  26.472 -11.011  1.00 12.29           O  
ATOM   4253  CB  GLU A 263       3.686  26.376 -10.180  1.00 12.29           C  
ATOM   4254  CG  GLU A 263       4.982  26.226  -9.354  1.00 12.29           C  
ATOM   4255  CD  GLU A 263       5.546  27.558  -8.878  1.00 12.29           C  
ATOM   4256  OE1 GLU A 263       4.992  28.575  -9.225  1.00 12.29           O  
ATOM   4257  OE2 GLU A 263       6.541  27.552  -8.187  1.00 12.29           O  
ATOM   4258  H   GLU A 263       4.309  24.724 -12.432  1.00 12.29           H  
ATOM   4259  HA  GLU A 263       2.871  24.437  -9.797  1.00 12.29           H  
ATOM   4260 1HB  GLU A 263       3.910  27.011 -11.037  1.00 12.29           H  
ATOM   4261 2HB  GLU A 263       2.962  26.905  -9.562  1.00 12.29           H  
ATOM   4262 1HG  GLU A 263       4.772  25.595  -8.484  1.00 12.29           H  
ATOM   4263 2HG  GLU A 263       5.734  25.723  -9.956  1.00 12.29           H  
ATOM   4264  N   PRO A 264       0.977  24.463 -11.974  1.00 12.22           N  
ATOM   4265  CA  PRO A 264      -0.376  24.647 -12.492  1.00 12.22           C  
ATOM   4266  C   PRO A 264      -1.417  24.438 -11.405  1.00 12.22           C  
ATOM   4267  O   PRO A 264      -2.263  23.551 -11.513  1.00 12.22           O  
ATOM   4268  CB  PRO A 264      -0.476  23.554 -13.551  1.00 12.22           C  
ATOM   4269  CG  PRO A 264       0.387  22.450 -13.002  1.00 12.22           C  
ATOM   4270  CD  PRO A 264       1.563  23.175 -12.350  1.00 12.22           C  
ATOM   4271  HA  PRO A 264      -0.470  25.650 -12.935  1.00 12.22           H  
ATOM   4272 1HB  PRO A 264      -1.527  23.252 -13.676  1.00 12.22           H  
ATOM   4273 2HB  PRO A 264      -0.130  23.933 -14.524  1.00 12.22           H  
ATOM   4274 1HG  PRO A 264      -0.191  21.857 -12.288  1.00 12.22           H  
ATOM   4275 2HG  PRO A 264       0.695  21.766 -13.806  1.00 12.22           H  
ATOM   4276 1HD  PRO A 264       1.924  22.645 -11.485  1.00 12.22           H  
ATOM   4277 2HD  PRO A 264       2.331  23.304 -13.117  1.00 12.22           H  
ATOM   4278  N   SER A 265      -1.333  25.235 -10.354  1.00 12.20           N  
ATOM   4279  CA  SER A 265      -2.239  25.090  -9.223  1.00 12.20           C  
ATOM   4280  C   SER A 265      -3.228  26.239  -9.193  1.00 12.20           C  
ATOM   4281  O   SER A 265      -2.838  27.405  -9.289  1.00 12.20           O  
ATOM   4282  CB  SER A 265      -1.465  25.034  -7.932  1.00 12.20           C  
ATOM   4283  OG  SER A 265      -2.343  24.944  -6.855  1.00 12.20           O  
ATOM   4284  H   SER A 265      -0.610  25.954 -10.359  1.00 12.20           H  
ATOM   4285  HA  SER A 265      -2.804  24.162  -9.337  1.00 12.20           H  
ATOM   4286 1HB  SER A 265      -0.791  24.177  -7.939  1.00 12.20           H  
ATOM   4287 2HB  SER A 265      -0.857  25.932  -7.835  1.00 12.20           H  
ATOM   4288  HG  SER A 265      -1.846  25.244  -6.051  1.00 12.20           H  
ATOM   4289  N   TYR A 266      -4.510  25.908  -9.067  1.00 12.24           N  
ATOM   4290  CA  TYR A 266      -5.568  26.908  -9.088  1.00 12.24           C  
ATOM   4291  C   TYR A 266      -6.583  26.786  -7.927  1.00 12.24           C  
ATOM   4292  O   TYR A 266      -7.739  26.458  -8.184  1.00 12.24           O  
ATOM   4293  CB  TYR A 266      -6.285  26.795 -10.432  1.00 12.24           C  
ATOM   4294  CG  TYR A 266      -5.321  26.916 -11.610  1.00 12.24           C  
ATOM   4295  CD1 TYR A 266      -4.907  25.767 -12.279  1.00 12.24           C  
ATOM   4296  CD2 TYR A 266      -4.837  28.151 -12.003  1.00 12.24           C  
ATOM   4297  CE1 TYR A 266      -4.020  25.861 -13.336  1.00 12.24           C  
ATOM   4298  CE2 TYR A 266      -3.948  28.242 -13.059  1.00 12.24           C  
ATOM   4299  CZ  TYR A 266      -3.542  27.102 -13.724  1.00 12.24           C  
ATOM   4300  OH  TYR A 266      -2.657  27.195 -14.777  1.00 12.24           O  
ATOM   4301  H   TYR A 266      -4.758  24.919  -8.975  1.00 12.24           H  
ATOM   4302  HA  TYR A 266      -5.109  27.894  -9.040  1.00 12.24           H  
ATOM   4303 1HB  TYR A 266      -6.792  25.828 -10.495  1.00 12.24           H  
ATOM   4304 2HB  TYR A 266      -7.041  27.575 -10.519  1.00 12.24           H  
ATOM   4305  HD1 TYR A 266      -5.279  24.788 -11.965  1.00 12.24           H  
ATOM   4306  HD2 TYR A 266      -5.152  29.051 -11.477  1.00 12.24           H  
ATOM   4307  HE1 TYR A 266      -3.696  24.958 -13.855  1.00 12.24           H  
ATOM   4308  HE2 TYR A 266      -3.566  29.216 -13.365  1.00 12.24           H  
ATOM   4309  HH  TYR A 266      -2.567  26.336 -15.195  1.00 12.24           H  
ATOM   4310  N   PRO A 267      -6.233  27.187  -6.680  1.00 12.29           N  
ATOM   4311  CA  PRO A 267      -6.979  27.003  -5.422  1.00 12.29           C  
ATOM   4312  C   PRO A 267      -8.412  27.549  -5.413  1.00 12.29           C  
ATOM   4313  O   PRO A 267      -9.192  27.254  -4.510  1.00 12.29           O  
ATOM   4314  CB  PRO A 267      -6.121  27.770  -4.408  1.00 12.29           C  
ATOM   4315  CG  PRO A 267      -4.739  27.774  -4.995  1.00 12.29           C  
ATOM   4316  CD  PRO A 267      -4.948  27.899  -6.478  1.00 12.29           C  
ATOM   4317  HA  PRO A 267      -6.996  25.935  -5.181  1.00 12.29           H  
ATOM   4318 1HB  PRO A 267      -6.534  28.774  -4.246  1.00 12.29           H  
ATOM   4319 2HB  PRO A 267      -6.152  27.242  -3.434  1.00 12.29           H  
ATOM   4320 1HG  PRO A 267      -4.144  28.593  -4.572  1.00 12.29           H  
ATOM   4321 2HG  PRO A 267      -4.214  26.831  -4.721  1.00 12.29           H  
ATOM   4322 1HD  PRO A 267      -5.027  28.954  -6.786  1.00 12.29           H  
ATOM   4323 2HD  PRO A 267      -4.119  27.396  -6.942  1.00 12.29           H  
ATOM   4324  N   GLU A 268      -8.757  28.385  -6.387  1.00 12.31           N  
ATOM   4325  CA  GLU A 268     -10.101  28.948  -6.466  1.00 12.31           C  
ATOM   4326  C   GLU A 268     -11.083  27.943  -7.084  1.00 12.31           C  
ATOM   4327  O   GLU A 268     -12.297  28.168  -7.094  1.00 12.31           O  
ATOM   4328  CB  GLU A 268     -10.080  30.234  -7.290  1.00 12.31           C  
ATOM   4329  CG  GLU A 268      -9.293  31.375  -6.643  1.00 12.31           C  
ATOM   4330  CD  GLU A 268      -9.263  32.639  -7.478  1.00 12.31           C  
ATOM   4331  OE1 GLU A 268      -9.824  32.641  -8.549  1.00 12.31           O  
ATOM   4332  OE2 GLU A 268      -8.678  33.601  -7.038  1.00 12.31           O  
ATOM   4333  H   GLU A 268      -8.094  28.616  -7.109  1.00 12.31           H  
ATOM   4334  HA  GLU A 268     -10.441  29.179  -5.456  1.00 12.31           H  
ATOM   4335 1HB  GLU A 268      -9.641  30.030  -8.268  1.00 12.31           H  
ATOM   4336 2HB  GLU A 268     -11.101  30.577  -7.453  1.00 12.31           H  
ATOM   4337 1HG  GLU A 268      -9.736  31.603  -5.674  1.00 12.31           H  
ATOM   4338 2HG  GLU A 268      -8.272  31.034  -6.472  1.00 12.31           H  
ATOM   4339  N   VAL A 269     -10.545  26.840  -7.600  1.00 12.29           N  
ATOM   4340  CA  VAL A 269     -11.331  25.773  -8.192  1.00 12.29           C  
ATOM   4341  C   VAL A 269     -11.380  24.620  -7.203  1.00 12.29           C  
ATOM   4342  O   VAL A 269     -10.344  24.099  -6.803  1.00 12.29           O  
ATOM   4343  CB  VAL A 269     -10.689  25.296  -9.501  1.00 12.29           C  
ATOM   4344  CG1 VAL A 269     -11.512  24.161 -10.098  1.00 12.29           C  
ATOM   4345  CG2 VAL A 269     -10.563  26.473 -10.456  1.00 12.29           C  
ATOM   4346  H   VAL A 269      -9.532  26.732  -7.585  1.00 12.29           H  
ATOM   4347  HA  VAL A 269     -12.342  26.129  -8.385  1.00 12.29           H  
ATOM   4348  HB  VAL A 269      -9.690  24.900  -9.287  1.00 12.29           H  
ATOM   4349 1HG1 VAL A 269     -11.039  23.815 -11.016  1.00 12.29           H  
ATOM   4350 2HG1 VAL A 269     -11.565  23.336  -9.384  1.00 12.29           H  
ATOM   4351 3HG1 VAL A 269     -12.518  24.516 -10.317  1.00 12.29           H  
ATOM   4352 1HG2 VAL A 269     -10.091  26.142 -11.381  1.00 12.29           H  
ATOM   4353 2HG2 VAL A 269     -11.551  26.874 -10.673  1.00 12.29           H  
ATOM   4354 3HG2 VAL A 269      -9.947  27.247  -9.993  1.00 12.29           H  
ATOM   4355  N   PHE A 270     -12.578  24.220  -6.807  1.00 12.24           N  
ATOM   4356  CA  PHE A 270     -12.714  23.211  -5.765  1.00 12.24           C  
ATOM   4357  C   PHE A 270     -13.096  21.852  -6.328  1.00 12.24           C  
ATOM   4358  O   PHE A 270     -13.914  21.774  -7.247  1.00 12.24           O  
ATOM   4359  CB  PHE A 270     -13.800  23.686  -4.804  1.00 12.24           C  
ATOM   4360  CG  PHE A 270     -13.417  24.953  -4.081  1.00 12.24           C  
ATOM   4361  CD1 PHE A 270     -13.591  26.188  -4.695  1.00 12.24           C  
ATOM   4362  CD2 PHE A 270     -12.912  24.927  -2.802  1.00 12.24           C  
ATOM   4363  CE1 PHE A 270     -13.244  27.356  -4.051  1.00 12.24           C  
ATOM   4364  CE2 PHE A 270     -12.566  26.095  -2.149  1.00 12.24           C  
ATOM   4365  CZ  PHE A 270     -12.729  27.312  -2.778  1.00 12.24           C  
ATOM   4366  H   PHE A 270     -13.401  24.658  -7.195  1.00 12.24           H  
ATOM   4367  HA  PHE A 270     -11.766  23.124  -5.239  1.00 12.24           H  
ATOM   4368 1HB  PHE A 270     -14.727  23.858  -5.344  1.00 12.24           H  
ATOM   4369 2HB  PHE A 270     -13.983  22.906  -4.060  1.00 12.24           H  
ATOM   4370  HD1 PHE A 270     -13.994  26.233  -5.707  1.00 12.24           H  
ATOM   4371  HD2 PHE A 270     -12.778  23.965  -2.302  1.00 12.24           H  
ATOM   4372  HE1 PHE A 270     -13.378  28.315  -4.558  1.00 12.24           H  
ATOM   4373  HE2 PHE A 270     -12.158  26.051  -1.140  1.00 12.24           H  
ATOM   4374  HZ  PHE A 270     -12.452  28.232  -2.269  1.00 12.24           H  
ATOM   4375  N   GLU A 271     -12.534  20.775  -5.768  1.00 12.19           N  
ATOM   4376  CA  GLU A 271     -12.949  19.439  -6.223  1.00 12.19           C  
ATOM   4377  C   GLU A 271     -14.272  19.040  -5.529  1.00 12.19           C  
ATOM   4378  O   GLU A 271     -14.356  19.138  -4.306  1.00 12.19           O  
ATOM   4379  CB  GLU A 271     -11.876  18.376  -5.943  1.00 12.19           C  
ATOM   4380  CG  GLU A 271     -12.226  16.970  -6.525  1.00 12.19           C  
ATOM   4381  CD  GLU A 271     -11.171  15.892  -6.292  1.00 12.19           C  
ATOM   4382  OE1 GLU A 271     -10.232  16.145  -5.584  1.00 12.19           O  
ATOM   4383  OE2 GLU A 271     -11.307  14.818  -6.848  1.00 12.19           O  
ATOM   4384  H   GLU A 271     -11.823  20.909  -5.030  1.00 12.19           H  
ATOM   4385  HA  GLU A 271     -13.063  19.480  -7.298  1.00 12.19           H  
ATOM   4386 1HB  GLU A 271     -10.924  18.694  -6.368  1.00 12.19           H  
ATOM   4387 2HB  GLU A 271     -11.739  18.273  -4.867  1.00 12.19           H  
ATOM   4388 1HG  GLU A 271     -13.161  16.635  -6.078  1.00 12.19           H  
ATOM   4389 2HG  GLU A 271     -12.393  17.073  -7.595  1.00 12.19           H  
ATOM   4390  N   PRO A 272     -15.337  18.636  -6.250  1.00 12.14           N  
ATOM   4391  CA  PRO A 272     -16.593  18.198  -5.663  1.00 12.14           C  
ATOM   4392  C   PRO A 272     -16.378  16.983  -4.754  1.00 12.14           C  
ATOM   4393  O   PRO A 272     -15.569  16.122  -5.091  1.00 12.14           O  
ATOM   4394  CB  PRO A 272     -17.412  17.786  -6.893  1.00 12.14           C  
ATOM   4395  CG  PRO A 272     -16.821  18.581  -8.034  1.00 12.14           C  
ATOM   4396  CD  PRO A 272     -15.340  18.678  -7.725  1.00 12.14           C  
ATOM   4397  HA  PRO A 272     -17.059  19.052  -5.166  1.00 12.14           H  
ATOM   4398 1HB  PRO A 272     -17.337  16.696  -7.038  1.00 12.14           H  
ATOM   4399 2HB  PRO A 272     -18.477  18.010  -6.722  1.00 12.14           H  
ATOM   4400 1HG  PRO A 272     -17.019  18.077  -8.991  1.00 12.14           H  
ATOM   4401 2HG  PRO A 272     -17.302  19.570  -8.093  1.00 12.14           H  
ATOM   4402 1HD  PRO A 272     -14.778  17.833  -8.148  1.00 12.14           H  
ATOM   4403 2HD  PRO A 272     -15.006  19.651  -8.105  1.00 12.14           H  
ATOM   4404  N   PRO A 273     -17.075  16.867  -3.612  1.00 12.14           N  
ATOM   4405  CA  PRO A 273     -17.064  15.696  -2.755  1.00 12.14           C  
ATOM   4406  C   PRO A 273     -17.529  14.485  -3.541  1.00 12.14           C  
ATOM   4407  O   PRO A 273     -18.475  14.594  -4.326  1.00 12.14           O  
ATOM   4408  CB  PRO A 273     -18.068  16.065  -1.660  1.00 12.14           C  
ATOM   4409  CG  PRO A 273     -18.061  17.580  -1.634  1.00 12.14           C  
ATOM   4410  CD  PRO A 273     -17.851  17.998  -3.079  1.00 12.14           C  
ATOM   4411  HA  PRO A 273     -16.052  15.540  -2.350  1.00 12.14           H  
ATOM   4412 1HB  PRO A 273     -19.053  15.643  -1.905  1.00 12.14           H  
ATOM   4413 2HB  PRO A 273     -17.759  15.617  -0.704  1.00 12.14           H  
ATOM   4414 1HG  PRO A 273     -19.006  17.958  -1.213  1.00 12.14           H  
ATOM   4415 2HG  PRO A 273     -17.255  17.939  -0.976  1.00 12.14           H  
ATOM   4416 1HD  PRO A 273     -18.805  18.115  -3.616  1.00 12.14           H  
ATOM   4417 2HD  PRO A 273     -17.249  18.919  -3.060  1.00 12.14           H  
ATOM   4418  N   LEU A 274     -16.916  13.336  -3.304  1.00 12.17           N  
ATOM   4419  CA  LEU A 274     -17.330  12.117  -3.985  1.00 12.17           C  
ATOM   4420  C   LEU A 274     -17.933  11.168  -2.958  1.00 12.17           C  
ATOM   4421  O   LEU A 274     -17.457  11.115  -1.825  1.00 12.17           O  
ATOM   4422  CB  LEU A 274     -16.121  11.518  -4.711  1.00 12.17           C  
ATOM   4423  CG  LEU A 274     -15.438  12.510  -5.731  1.00 12.17           C  
ATOM   4424  CD1 LEU A 274     -14.213  11.870  -6.329  1.00 12.17           C  
ATOM   4425  CD2 LEU A 274     -16.424  12.905  -6.815  1.00 12.17           C  
ATOM   4426  H   LEU A 274     -16.143  13.303  -2.653  1.00 12.17           H  
ATOM   4427  HA  LEU A 274     -18.096  12.360  -4.720  1.00 12.17           H  
ATOM   4428 1HB  LEU A 274     -15.373  11.224  -3.972  1.00 12.17           H  
ATOM   4429 2HB  LEU A 274     -16.437  10.629  -5.258  1.00 12.17           H  
ATOM   4430  HG  LEU A 274     -15.120  13.413  -5.201  1.00 12.17           H  
ATOM   4431 1HD1 LEU A 274     -13.738  12.574  -7.017  1.00 12.17           H  
ATOM   4432 2HD1 LEU A 274     -13.542  11.642  -5.539  1.00 12.17           H  
ATOM   4433 3HD1 LEU A 274     -14.492  10.960  -6.866  1.00 12.17           H  
ATOM   4434 1HD2 LEU A 274     -15.941  13.604  -7.500  1.00 12.17           H  
ATOM   4435 2HD2 LEU A 274     -16.745  12.021  -7.360  1.00 12.17           H  
ATOM   4436 3HD2 LEU A 274     -17.292  13.387  -6.365  1.00 12.17           H  
ATOM   4437  N   THR A 275     -18.979  10.429  -3.344  1.00 12.18           N  
ATOM   4438  CA  THR A 275     -19.622   9.491  -2.416  1.00 12.18           C  
ATOM   4439  C   THR A 275     -19.672   8.030  -2.891  1.00 12.18           C  
ATOM   4440  O   THR A 275     -19.837   7.107  -2.089  1.00 12.18           O  
ATOM   4441  CB  THR A 275     -21.048   9.976  -2.099  1.00 12.18           C  
ATOM   4442  OG1 THR A 275     -21.831  10.006  -3.302  1.00 12.18           O  
ATOM   4443  CG2 THR A 275     -20.998  11.379  -1.499  1.00 12.18           C  
ATOM   4444  H   THR A 275     -19.339  10.544  -4.280  1.00 12.18           H  
ATOM   4445  HA  THR A 275     -19.063   9.507  -1.485  1.00 12.18           H  
ATOM   4446  HB  THR A 275     -21.513   9.297  -1.385  1.00 12.18           H  
ATOM   4447  HG1 THR A 275     -22.077   9.110  -3.548  1.00 12.18           H  
ATOM   4448 1HG2 THR A 275     -22.010  11.711  -1.273  1.00 12.18           H  
ATOM   4449 2HG2 THR A 275     -20.407  11.360  -0.583  1.00 12.18           H  
ATOM   4450 3HG2 THR A 275     -20.546  12.071  -2.207  1.00 12.18           H  
ATOM   4451  N   GLY A 276     -19.503   7.799  -4.189  1.00 12.12           N  
ATOM   4452  CA  GLY A 276     -19.642   6.455  -4.768  1.00 12.12           C  
ATOM   4453  C   GLY A 276     -18.413   5.568  -4.562  1.00 12.12           C  
ATOM   4454  O   GLY A 276     -17.769   5.157  -5.527  1.00 12.12           O  
ATOM   4455  H   GLY A 276     -19.319   8.576  -4.799  1.00 12.12           H  
ATOM   4456 1HA  GLY A 276     -20.514   5.968  -4.333  1.00 12.12           H  
ATOM   4457 2HA  GLY A 276     -19.840   6.550  -5.835  1.00 12.12           H  
ATOM   4458  N   TYR A 277     -18.084   5.287  -3.308  1.00 11.95           N  
ATOM   4459  CA  TYR A 277     -16.879   4.526  -3.006  1.00 11.95           C  
ATOM   4460  C   TYR A 277     -16.998   3.511  -1.867  1.00 11.95           C  
ATOM   4461  O   TYR A 277     -16.122   3.477  -1.004  1.00 11.95           O  
ATOM   4462  CB  TYR A 277     -15.772   5.475  -2.624  1.00 11.95           C  
ATOM   4463  CG  TYR A 277     -16.019   6.251  -1.362  1.00 11.95           C  
ATOM   4464  CD1 TYR A 277     -15.684   5.681  -0.137  1.00 11.95           C  
ATOM   4465  CD2 TYR A 277     -16.524   7.531  -1.405  1.00 11.95           C  
ATOM   4466  CE1 TYR A 277     -15.870   6.377   1.022  1.00 11.95           C  
ATOM   4467  CE2 TYR A 277     -16.703   8.234  -0.228  1.00 11.95           C  
ATOM   4468  CZ  TYR A 277     -16.381   7.660   0.978  1.00 11.95           C  
ATOM   4469  OH  TYR A 277     -16.567   8.366   2.147  1.00 11.95           O  
ATOM   4470  H   TYR A 277     -18.682   5.663  -2.572  1.00 11.95           H  
ATOM   4471  HA  TYR A 277     -16.579   3.988  -3.904  1.00 11.95           H  
ATOM   4472 1HB  TYR A 277     -14.870   4.921  -2.500  1.00 11.95           H  
ATOM   4473 2HB  TYR A 277     -15.622   6.188  -3.434  1.00 11.95           H  
ATOM   4474  HD1 TYR A 277     -15.272   4.678  -0.092  1.00 11.95           H  
ATOM   4475  HD2 TYR A 277     -16.772   7.990  -2.359  1.00 11.95           H  
ATOM   4476  HE1 TYR A 277     -15.608   5.916   1.970  1.00 11.95           H  
ATOM   4477  HE2 TYR A 277     -17.097   9.245  -0.253  1.00 11.95           H  
ATOM   4478  HH  TYR A 277     -16.951   9.224   1.941  1.00 11.95           H  
ATOM   4479  N   PRO A 278     -17.968   2.591  -1.881  1.00 11.64           N  
ATOM   4480  CA  PRO A 278     -18.260   1.674  -0.786  1.00 11.64           C  
ATOM   4481  C   PRO A 278     -17.105   0.736  -0.418  1.00 11.64           C  
ATOM   4482  O   PRO A 278     -17.075   0.203   0.692  1.00 11.64           O  
ATOM   4483  CB  PRO A 278     -19.448   0.874  -1.341  1.00 11.64           C  
ATOM   4484  CG  PRO A 278     -19.348   1.012  -2.854  1.00 11.64           C  
ATOM   4485  CD  PRO A 278     -18.800   2.399  -3.078  1.00 11.64           C  
ATOM   4486  HA  PRO A 278     -18.565   2.260   0.091  1.00 11.64           H  
ATOM   4487 1HB  PRO A 278     -19.381  -0.172  -1.007  1.00 11.64           H  
ATOM   4488 2HB  PRO A 278     -20.388   1.277  -0.937  1.00 11.64           H  
ATOM   4489 1HG  PRO A 278     -18.693   0.226  -3.259  1.00 11.64           H  
ATOM   4490 2HG  PRO A 278     -20.337   0.865  -3.315  1.00 11.64           H  
ATOM   4491 1HD  PRO A 278     -18.206   2.418  -4.000  1.00 11.64           H  
ATOM   4492 2HD  PRO A 278     -19.629   3.118  -3.097  1.00 11.64           H  
ATOM   4493  N   GLY A 279     -16.170   0.514  -1.344  1.00 11.22           N  
ATOM   4494  CA  GLY A 279     -15.038  -0.369  -1.090  1.00 11.22           C  
ATOM   4495  C   GLY A 279     -13.679   0.342  -0.990  1.00 11.22           C  
ATOM   4496  O   GLY A 279     -12.644  -0.328  -0.989  1.00 11.22           O  
ATOM   4497  H   GLY A 279     -16.236   0.968  -2.240  1.00 11.22           H  
ATOM   4498 1HA  GLY A 279     -15.219  -0.920  -0.167  1.00 11.22           H  
ATOM   4499 2HA  GLY A 279     -14.991  -1.112  -1.884  1.00 11.22           H  
ATOM   4500  N   GLU A 280     -13.655   1.678  -0.939  1.00 10.70           N  
ATOM   4501  CA  GLU A 280     -12.352   2.361  -0.911  1.00 10.70           C  
ATOM   4502  C   GLU A 280     -11.770   2.452   0.501  1.00 10.70           C  
ATOM   4503  O   GLU A 280     -12.474   2.748   1.467  1.00 10.70           O  
ATOM   4504  CB  GLU A 280     -12.440   3.771  -1.503  1.00 10.70           C  
ATOM   4505  CG  GLU A 280     -11.080   4.454  -1.807  1.00 10.70           C  
ATOM   4506  CD  GLU A 280     -10.399   3.882  -3.037  1.00 10.70           C  
ATOM   4507  OE1 GLU A 280     -11.047   3.177  -3.772  1.00 10.70           O  
ATOM   4508  OE2 GLU A 280      -9.236   4.144  -3.238  1.00 10.70           O  
ATOM   4509  H   GLU A 280     -14.523   2.217  -0.920  1.00 10.70           H  
ATOM   4510  HA  GLU A 280     -11.654   1.787  -1.518  1.00 10.70           H  
ATOM   4511 1HB  GLU A 280     -12.985   3.722  -2.437  1.00 10.70           H  
ATOM   4512 2HB  GLU A 280     -12.993   4.414  -0.825  1.00 10.70           H  
ATOM   4513 1HG  GLU A 280     -11.245   5.500  -1.970  1.00 10.70           H  
ATOM   4514 2HG  GLU A 280     -10.419   4.371  -0.955  1.00 10.70           H  
ATOM   4515  N   GLU A 281     -10.469   2.212   0.611  1.00 10.11           N  
ATOM   4516  CA  GLU A 281      -9.771   2.357   1.879  1.00 10.11           C  
ATOM   4517  C   GLU A 281      -9.428   3.829   2.084  1.00 10.11           C  
ATOM   4518  O   GLU A 281      -8.805   4.446   1.221  1.00 10.11           O  
ATOM   4519  CB  GLU A 281      -8.502   1.496   1.882  1.00 10.11           C  
ATOM   4520  CG  GLU A 281      -7.716   1.502   3.189  1.00 10.11           C  
ATOM   4521  CD  GLU A 281      -6.492   0.604   3.150  1.00 10.11           C  
ATOM   4522  OE1 GLU A 281      -6.230   0.032   2.117  1.00 10.11           O  
ATOM   4523  OE2 GLU A 281      -5.827   0.488   4.154  1.00 10.11           O  
ATOM   4524  H   GLU A 281      -9.953   1.951  -0.220  1.00 10.11           H  
ATOM   4525  HA  GLU A 281     -10.427   2.036   2.688  1.00 10.11           H  
ATOM   4526 1HB  GLU A 281      -8.767   0.463   1.656  1.00 10.11           H  
ATOM   4527 2HB  GLU A 281      -7.833   1.840   1.092  1.00 10.11           H  
ATOM   4528 1HG  GLU A 281      -7.398   2.526   3.404  1.00 10.11           H  
ATOM   4529 2HG  GLU A 281      -8.373   1.183   3.996  1.00 10.11           H  
ATOM   4530  N   LEU A 282      -9.817   4.387   3.220  1.00  9.46           N  
ATOM   4531  CA  LEU A 282      -9.558   5.797   3.477  1.00  9.46           C  
ATOM   4532  C   LEU A 282      -8.361   5.965   4.399  1.00  9.46           C  
ATOM   4533  O   LEU A 282      -8.080   5.101   5.231  1.00  9.46           O  
ATOM   4534  CB  LEU A 282     -10.793   6.453   4.080  1.00  9.46           C  
ATOM   4535  CG  LEU A 282     -12.064   6.317   3.230  1.00  9.46           C  
ATOM   4536  CD1 LEU A 282     -13.214   6.988   3.951  1.00  9.46           C  
ATOM   4537  CD2 LEU A 282     -11.838   6.915   1.862  1.00  9.46           C  
ATOM   4538  H   LEU A 282     -10.319   3.835   3.900  1.00  9.46           H  
ATOM   4539  HA  LEU A 282      -9.334   6.287   2.531  1.00  9.46           H  
ATOM   4540 1HB  LEU A 282     -10.987   6.004   5.053  1.00  9.46           H  
ATOM   4541 2HB  LEU A 282     -10.591   7.515   4.224  1.00  9.46           H  
ATOM   4542  HG  LEU A 282     -12.313   5.256   3.113  1.00  9.46           H  
ATOM   4543 1HD1 LEU A 282     -14.117   6.885   3.370  1.00  9.46           H  
ATOM   4544 2HD1 LEU A 282     -13.357   6.519   4.924  1.00  9.46           H  
ATOM   4545 3HD1 LEU A 282     -12.992   8.045   4.086  1.00  9.46           H  
ATOM   4546 1HD2 LEU A 282     -12.747   6.793   1.286  1.00  9.46           H  
ATOM   4547 2HD2 LEU A 282     -11.603   7.970   1.963  1.00  9.46           H  
ATOM   4548 3HD2 LEU A 282     -11.015   6.402   1.359  1.00  9.46           H  
ATOM   4549  N   GLU A 283      -7.672   7.093   4.284  1.00  8.74           N  
ATOM   4550  CA  GLU A 283      -6.521   7.343   5.137  1.00  8.74           C  
ATOM   4551  C   GLU A 283      -6.882   7.931   6.500  1.00  8.74           C  
ATOM   4552  O   GLU A 283      -7.072   9.132   6.657  1.00  8.74           O  
ATOM   4553  CB  GLU A 283      -5.525   8.248   4.396  1.00  8.74           C  
ATOM   4554  CG  GLU A 283      -4.228   8.553   5.153  1.00  8.74           C  
ATOM   4555  CD  GLU A 283      -3.194   9.242   4.284  1.00  8.74           C  
ATOM   4556  OE1 GLU A 283      -3.130   8.896   3.137  1.00  8.74           O  
ATOM   4557  OE2 GLU A 283      -2.477  10.113   4.750  1.00  8.74           O  
ATOM   4558  H   GLU A 283      -7.940   7.777   3.591  1.00  8.74           H  
ATOM   4559  HA  GLU A 283      -6.026   6.387   5.315  1.00  8.74           H  
ATOM   4560 1HB  GLU A 283      -5.257   7.788   3.445  1.00  8.74           H  
ATOM   4561 2HB  GLU A 283      -6.007   9.203   4.169  1.00  8.74           H  
ATOM   4562 1HG  GLU A 283      -4.467   9.201   5.993  1.00  8.74           H  
ATOM   4563 2HG  GLU A 283      -3.817   7.625   5.547  1.00  8.74           H  
ATOM   4564  N   GLU A 284      -6.898   7.073   7.516  1.00  7.88           N  
ATOM   4565  CA  GLU A 284      -7.257   7.458   8.888  1.00  7.88           C  
ATOM   4566  C   GLU A 284      -6.219   8.424   9.461  1.00  7.88           C  
ATOM   4567  O   GLU A 284      -6.482   9.219  10.372  1.00  7.88           O  
ATOM   4568  CB  GLU A 284      -7.374   6.215   9.772  1.00  7.88           C  
ATOM   4569  CG  GLU A 284      -8.551   5.306   9.409  1.00  7.88           C  
ATOM   4570  CD  GLU A 284      -8.652   4.072  10.281  1.00  7.88           C  
ATOM   4571  OE1 GLU A 284      -7.790   3.873  11.105  1.00  7.88           O  
ATOM   4572  OE2 GLU A 284      -9.597   3.334  10.123  1.00  7.88           O  
ATOM   4573  H   GLU A 284      -6.716   6.097   7.311  1.00  7.88           H  
ATOM   4574  HA  GLU A 284      -8.221   7.966   8.865  1.00  7.88           H  
ATOM   4575 1HB  GLU A 284      -6.458   5.629   9.697  1.00  7.88           H  
ATOM   4576 2HB  GLU A 284      -7.487   6.518  10.813  1.00  7.88           H  
ATOM   4577 1HG  GLU A 284      -9.475   5.875   9.498  1.00  7.88           H  
ATOM   4578 2HG  GLU A 284      -8.446   5.002   8.365  1.00  7.88           H  
ATOM   4579  N   GLU A 285      -5.041   8.394   8.856  1.00  6.85           N  
ATOM   4580  CA  GLU A 285      -3.907   9.189   9.259  1.00  6.85           C  
ATOM   4581  C   GLU A 285      -4.059  10.650   8.815  1.00  6.85           C  
ATOM   4582  O   GLU A 285      -3.160  11.464   9.033  1.00  6.85           O  
ATOM   4583  CB  GLU A 285      -2.617   8.574   8.711  1.00  6.85           C  
ATOM   4584  CG  GLU A 285      -2.321   7.179   9.285  1.00  6.85           C  
ATOM   4585  CD  GLU A 285      -1.007   6.590   8.823  1.00  6.85           C  
ATOM   4586  OE1 GLU A 285      -0.330   7.234   8.063  1.00  6.85           O  
ATOM   4587  OE2 GLU A 285      -0.675   5.507   9.249  1.00  6.85           O  
ATOM   4588  H   GLU A 285      -4.928   7.747   8.090  1.00  6.85           H  
ATOM   4589  HA  GLU A 285      -3.851   9.171  10.347  1.00  6.85           H  
ATOM   4590 1HB  GLU A 285      -2.676   8.494   7.631  1.00  6.85           H  
ATOM   4591 2HB  GLU A 285      -1.776   9.226   8.944  1.00  6.85           H  
ATOM   4592 1HG  GLU A 285      -2.330   7.233  10.366  1.00  6.85           H  
ATOM   4593 2HG  GLU A 285      -3.128   6.515   8.985  1.00  6.85           H  
ATOM   4594  N   GLU A 286      -5.219  11.009   8.240  1.00  5.72           N  
ATOM   4595  CA  GLU A 286      -5.531  12.387   7.862  1.00  5.72           C  
ATOM   4596  C   GLU A 286      -5.462  13.328   9.080  1.00  5.72           C  
ATOM   4597  O   GLU A 286      -5.280  14.533   8.928  1.00  5.72           O  
ATOM   4598  CB  GLU A 286      -6.938  12.459   7.239  1.00  5.72           C  
ATOM   4599  CG  GLU A 286      -8.115  12.193   8.220  1.00  5.72           C  
ATOM   4600  CD  GLU A 286      -9.499  12.214   7.551  1.00  5.72           C  
ATOM   4601  OE1 GLU A 286      -9.565  12.482   6.382  1.00  5.72           O  
ATOM   4602  OE2 GLU A 286     -10.481  11.975   8.224  1.00  5.72           O  
ATOM   4603  H   GLU A 286      -5.914  10.292   8.024  1.00  5.72           H  
ATOM   4604  HA  GLU A 286      -4.799  12.722   7.127  1.00  5.72           H  
ATOM   4605 1HB  GLU A 286      -7.085  13.420   6.801  1.00  5.72           H  
ATOM   4606 2HB  GLU A 286      -7.010  11.726   6.434  1.00  5.72           H  
ATOM   4607 1HG  GLU A 286      -7.962  11.219   8.693  1.00  5.72           H  
ATOM   4608 2HG  GLU A 286      -8.097  12.951   8.998  1.00  5.72           H  
ATOM   4609  N   GLU A 287      -5.605  12.781  10.296  1.00  4.60           N  
ATOM   4610  CA  GLU A 287      -5.512  13.619  11.494  1.00  4.60           C  
ATOM   4611  C   GLU A 287      -4.072  13.768  12.030  1.00  4.60           C  
ATOM   4612  O   GLU A 287      -3.850  14.480  13.012  1.00  4.60           O  
ATOM   4613  CB  GLU A 287      -6.396  13.074  12.618  1.00  4.60           C  
ATOM   4614  CG  GLU A 287      -7.894  13.115  12.338  1.00  4.60           C  
ATOM   4615  CD  GLU A 287      -8.728  12.578  13.492  1.00  4.60           C  
ATOM   4616  OE1 GLU A 287      -8.159  12.173  14.479  1.00  4.60           O  
ATOM   4617  OE2 GLU A 287      -9.932  12.586  13.383  1.00  4.60           O  
ATOM   4618  H   GLU A 287      -5.785  11.772  10.374  1.00  4.60           H  
ATOM   4619  HA  GLU A 287      -5.871  14.615  11.234  1.00  4.60           H  
ATOM   4620 1HB  GLU A 287      -6.124  12.035  12.812  1.00  4.60           H  
ATOM   4621 2HB  GLU A 287      -6.210  13.637  13.532  1.00  4.60           H  
ATOM   4622 1HG  GLU A 287      -8.190  14.143  12.132  1.00  4.60           H  
ATOM   4623 2HG  GLU A 287      -8.096  12.521  11.447  1.00  4.60           H  
ATOM   4624  N   ARG A 288      -3.105  13.071  11.427  1.00  3.61           N  
ATOM   4625  CA  ARG A 288      -1.722  13.099  11.900  1.00  3.61           C  
ATOM   4626  C   ARG A 288      -0.873  14.146  11.198  1.00  3.61           C  
ATOM   4627  O   ARG A 288      -1.129  14.521  10.052  1.00  3.61           O  
ATOM   4628  CB  ARG A 288      -1.061  11.743  11.740  1.00  3.61           C  
ATOM   4629  CG  ARG A 288      -1.663  10.635  12.586  1.00  3.61           C  
ATOM   4630  CD  ARG A 288      -0.952   9.342  12.388  1.00  3.61           C  
ATOM   4631  NE  ARG A 288      -1.529   8.271  13.193  1.00  3.61           N  
ATOM   4632  CZ  ARG A 288      -1.154   6.976  13.128  1.00  3.61           C  
ATOM   4633  NH1 ARG A 288      -0.210   6.604  12.293  1.00  3.61           N  
ATOM   4634  NH2 ARG A 288      -1.739   6.079  13.903  1.00  3.61           N  
ATOM   4635  H   ARG A 288      -3.319  12.513  10.606  1.00  3.61           H  
ATOM   4636  HA  ARG A 288      -1.736  13.335  12.963  1.00  3.61           H  
ATOM   4637 1HB  ARG A 288      -1.124  11.430  10.696  1.00  3.61           H  
ATOM   4638 2HB  ARG A 288      -0.005  11.821  11.992  1.00  3.61           H  
ATOM   4639 1HG  ARG A 288      -1.605  10.910  13.638  1.00  3.61           H  
ATOM   4640 2HG  ARG A 288      -2.709  10.499  12.301  1.00  3.61           H  
ATOM   4641 1HD  ARG A 288      -1.009   9.053  11.343  1.00  3.61           H  
ATOM   4642 2HD  ARG A 288       0.091   9.456  12.671  1.00  3.61           H  
ATOM   4643  HE  ARG A 288      -2.260   8.517  13.848  1.00  3.61           H  
ATOM   4644 1HH1 ARG A 288       0.237   7.287  11.694  1.00  3.61           H  
ATOM   4645 2HH1 ARG A 288       0.062   5.634  12.231  1.00  3.61           H  
ATOM   4646 1HH2 ARG A 288      -2.466   6.361  14.547  1.00  3.61           H  
ATOM   4647 2HH2 ARG A 288      -1.459   5.110  13.851  1.00  3.61           H  
ATOM   4648  N   GLY A 289       0.163  14.608  11.886  1.00  2.82           N  
ATOM   4649  CA  GLY A 289       1.081  15.575  11.309  1.00  2.82           C  
ATOM   4650  C   GLY A 289       2.082  16.069  12.327  1.00  2.82           C  
ATOM   4651  O   GLY A 289       2.096  15.615  13.471  1.00  2.82           O  
ATOM   4652  H   GLY A 289       0.321  14.275  12.826  1.00  2.82           H  
ATOM   4653 1HA  GLY A 289       1.620  15.123  10.486  1.00  2.82           H  
ATOM   4654 2HA  GLY A 289       0.521  16.409  10.908  1.00  2.82           H  
ATOM   4655  N   VAL A 290       2.931  16.990  11.906  1.00  2.24           N  
ATOM   4656  CA  VAL A 290       3.964  17.532  12.756  1.00  2.24           C  
ATOM   4657  C   VAL A 290       3.381  18.499  13.783  1.00  2.24           C  
ATOM   4658  O   VAL A 290       2.512  19.335  13.477  1.00  2.24           O  
ATOM   4659  CB  VAL A 290       5.052  18.192  11.911  1.00  2.24           C  
ATOM   4660  CG1 VAL A 290       6.036  18.803  12.777  1.00  2.24           C  
ATOM   4661  CG2 VAL A 290       5.728  17.143  11.036  1.00  2.24           C  
ATOM   4662  H   VAL A 290       2.876  17.340  10.953  1.00  2.24           H  
ATOM   4663  HA  VAL A 290       4.427  16.705  13.295  1.00  2.24           H  
ATOM   4664  HB  VAL A 290       4.622  18.974  11.292  1.00  2.24           H  
ATOM   4665 1HG1 VAL A 290       6.799  19.230  12.161  1.00  2.24           H  
ATOM   4666 2HG1 VAL A 290       5.579  19.569  13.399  1.00  2.24           H  
ATOM   4667 3HG1 VAL A 290       6.452  18.031  13.395  1.00  2.24           H  
ATOM   4668 1HG2 VAL A 290       6.508  17.623  10.444  1.00  2.24           H  
ATOM   4669 2HG2 VAL A 290       6.173  16.372  11.664  1.00  2.24           H  
ATOM   4670 3HG2 VAL A 290       4.994  16.689  10.371  1.00  2.24           H  
ATOM   4671  N   LYS A 291       3.822  18.312  15.017  1.00  1.84           N  
ATOM   4672  CA  LYS A 291       3.357  19.079  16.151  1.00  1.84           C  
ATOM   4673  C   LYS A 291       4.415  20.049  16.692  1.00  1.84           C  
ATOM   4674  O   LYS A 291       5.612  19.848  16.473  1.00  1.84           O  
ATOM   4675  CB  LYS A 291       2.922  18.097  17.213  1.00  1.84           C  
ATOM   4676  CG  LYS A 291       1.749  17.214  16.782  1.00  1.84           C  
ATOM   4677  CD  LYS A 291       1.328  16.220  17.841  1.00  1.84           C  
ATOM   4678  CE  LYS A 291       0.191  15.351  17.323  1.00  1.84           C  
ATOM   4679  NZ  LYS A 291      -0.233  14.332  18.316  1.00  1.84           N  
ATOM   4680  H   LYS A 291       4.519  17.598  15.172  1.00  1.84           H  
ATOM   4681  HA  LYS A 291       2.495  19.669  15.841  1.00  1.84           H  
ATOM   4682 1HB  LYS A 291       3.756  17.473  17.525  1.00  1.84           H  
ATOM   4683 2HB  LYS A 291       2.613  18.663  18.023  1.00  1.84           H  
ATOM   4684 1HG  LYS A 291       0.900  17.846  16.563  1.00  1.84           H  
ATOM   4685 2HG  LYS A 291       2.010  16.670  15.877  1.00  1.84           H  
ATOM   4686 1HD  LYS A 291       2.173  15.593  18.125  1.00  1.84           H  
ATOM   4687 2HD  LYS A 291       0.972  16.750  18.717  1.00  1.84           H  
ATOM   4688 1HE  LYS A 291      -0.658  15.990  17.085  1.00  1.84           H  
ATOM   4689 2HE  LYS A 291       0.518  14.846  16.412  1.00  1.84           H  
ATOM   4690 1HZ  LYS A 291      -0.987  13.782  17.928  1.00  1.84           H  
ATOM   4691 2HZ  LYS A 291       0.549  13.730  18.529  1.00  1.84           H  
ATOM   4692 3HZ  LYS A 291      -0.548  14.790  19.160  1.00  1.84           H  
ATOM   4693  N   LEU A 292       3.960  21.081  17.416  1.00  1.58           N  
ATOM   4694  CA  LEU A 292       4.851  22.074  18.038  1.00  1.58           C  
ATOM   4695  C   LEU A 292       4.371  22.336  19.479  1.00  1.58           C  
ATOM   4696  O   LEU A 292       3.161  22.413  19.719  1.00  1.58           O  
ATOM   4697  CB  LEU A 292       4.849  23.379  17.233  1.00  1.58           C  
ATOM   4698  CG  LEU A 292       5.891  24.406  17.710  1.00  1.58           C  
ATOM   4699  CD1 LEU A 292       7.265  23.847  17.365  1.00  1.58           C  
ATOM   4700  CD2 LEU A 292       5.727  25.784  17.104  1.00  1.58           C  
ATOM   4701  H   LEU A 292       2.949  21.174  17.523  1.00  1.58           H  
ATOM   4702  HA  LEU A 292       5.863  21.675  18.075  1.00  1.58           H  
ATOM   4703 1HB  LEU A 292       5.047  23.124  16.214  1.00  1.58           H  
ATOM   4704 2HB  LEU A 292       3.865  23.833  17.305  1.00  1.58           H  
ATOM   4705  HG  LEU A 292       5.793  24.495  18.770  1.00  1.58           H  
ATOM   4706 1HD1 LEU A 292       8.040  24.509  17.709  1.00  1.58           H  
ATOM   4707 2HD1 LEU A 292       7.390  22.870  17.839  1.00  1.58           H  
ATOM   4708 3HD1 LEU A 292       7.344  23.739  16.289  1.00  1.58           H  
ATOM   4709 1HD2 LEU A 292       6.484  26.438  17.517  1.00  1.58           H  
ATOM   4710 2HD2 LEU A 292       5.830  25.757  16.046  1.00  1.58           H  
ATOM   4711 3HD2 LEU A 292       4.775  26.169  17.350  1.00  1.58           H  
ATOM   4712  N   GLY A 293       5.282  22.384  20.464  1.00  1.41           N  
ATOM   4713  CA  GLY A 293       4.815  22.525  21.845  1.00  1.41           C  
ATOM   4714  C   GLY A 293       4.498  23.961  22.233  1.00  1.41           C  
ATOM   4715  O   GLY A 293       5.080  24.896  21.682  1.00  1.41           O  
ATOM   4716  H   GLY A 293       6.299  22.383  20.289  1.00  1.41           H  
ATOM   4717 1HA  GLY A 293       3.938  21.904  21.993  1.00  1.41           H  
ATOM   4718 2HA  GLY A 293       5.582  22.135  22.514  1.00  1.41           H  
ATOM   4719  N   LEU A 294       3.681  24.137  23.276  1.00  1.29           N  
ATOM   4720  CA  LEU A 294       3.360  25.475  23.785  1.00  1.29           C  
ATOM   4721  C   LEU A 294       4.657  26.226  24.099  1.00  1.29           C  
ATOM   4722  O   LEU A 294       4.800  27.409  23.785  1.00  1.29           O  
ATOM   4723  CB  LEU A 294       2.452  25.379  25.023  1.00  1.29           C  
ATOM   4724  CG  LEU A 294       1.997  26.722  25.645  1.00  1.29           C  
ATOM   4725  CD1 LEU A 294       1.179  27.504  24.634  1.00  1.29           C  
ATOM   4726  CD2 LEU A 294       1.170  26.454  26.894  1.00  1.29           C  
ATOM   4727  H   LEU A 294       3.243  23.315  23.694  1.00  1.29           H  
ATOM   4728  HA  LEU A 294       2.818  26.023  23.020  1.00  1.29           H  
ATOM   4729 1HB  LEU A 294       1.554  24.816  24.754  1.00  1.29           H  
ATOM   4730 2HB  LEU A 294       2.976  24.819  25.797  1.00  1.29           H  
ATOM   4731  HG  LEU A 294       2.868  27.306  25.900  1.00  1.29           H  
ATOM   4732 1HD1 LEU A 294       0.871  28.461  25.064  1.00  1.29           H  
ATOM   4733 2HD1 LEU A 294       1.789  27.675  23.751  1.00  1.29           H  
ATOM   4734 3HD1 LEU A 294       0.308  26.942  24.360  1.00  1.29           H  
ATOM   4735 1HD2 LEU A 294       0.860  27.397  27.331  1.00  1.29           H  
ATOM   4736 2HD2 LEU A 294       0.287  25.867  26.628  1.00  1.29           H  
ATOM   4737 3HD2 LEU A 294       1.768  25.899  27.615  1.00  1.29           H  
ATOM   4738  N   GLY A 295       5.613  25.509  24.697  1.00  1.20           N  
ATOM   4739  CA  GLY A 295       6.915  26.048  25.072  1.00  1.20           C  
ATOM   4740  C   GLY A 295       7.734  26.565  23.884  1.00  1.20           C  
ATOM   4741  O   GLY A 295       8.599  27.425  24.060  1.00  1.20           O  
ATOM   4742  H   GLY A 295       5.416  24.541  24.903  1.00  1.20           H  
ATOM   4743 1HA  GLY A 295       6.775  26.853  25.790  1.00  1.20           H  
ATOM   4744 2HA  GLY A 295       7.481  25.273  25.587  1.00  1.20           H  
ATOM   4745  N   ASP A 296       7.463  26.069  22.671  1.00  1.12           N  
ATOM   4746  CA  ASP A 296       8.202  26.505  21.496  1.00  1.12           C  
ATOM   4747  C   ASP A 296       7.580  27.792  20.999  1.00  1.12           C  
ATOM   4748  O   ASP A 296       8.277  28.720  20.591  1.00  1.12           O  
ATOM   4749  CB  ASP A 296       8.117  25.475  20.375  1.00  1.12           C  
ATOM   4750  CG  ASP A 296       8.815  24.119  20.612  1.00  1.12           C  
ATOM   4751  OD1 ASP A 296      10.005  24.144  20.747  1.00  1.12           O  
ATOM   4752  OD2 ASP A 296       8.158  23.064  20.613  1.00  1.12           O  
ATOM   4753  H   ASP A 296       6.709  25.406  22.544  1.00  1.12           H  
ATOM   4754  HA  ASP A 296       9.243  26.684  21.763  1.00  1.12           H  
ATOM   4755 1HB  ASP A 296       7.086  25.287  20.224  1.00  1.12           H  
ATOM   4756 2HB  ASP A 296       8.506  25.918  19.470  1.00  1.12           H  
ATOM   4757  N   PHE A 297       6.258  27.901  21.121  1.00  1.04           N  
ATOM   4758  CA  PHE A 297       5.605  29.126  20.673  1.00  1.04           C  
ATOM   4759  C   PHE A 297       6.085  30.264  21.573  1.00  1.04           C  
ATOM   4760  O   PHE A 297       6.405  31.365  21.104  1.00  1.04           O  
ATOM   4761  CB  PHE A 297       4.086  29.004  20.781  1.00  1.04           C  
ATOM   4762  CG  PHE A 297       3.419  28.136  19.758  1.00  1.04           C  
ATOM   4763  CD1 PHE A 297       3.181  26.826  20.036  1.00  1.04           C  
ATOM   4764  CD2 PHE A 297       3.008  28.628  18.551  1.00  1.04           C  
ATOM   4765  CE1 PHE A 297       2.555  25.999  19.146  1.00  1.04           C  
ATOM   4766  CE2 PHE A 297       2.377  27.811  17.641  1.00  1.04           C  
ATOM   4767  CZ  PHE A 297       2.145  26.496  17.935  1.00  1.04           C  
ATOM   4768  H   PHE A 297       5.718  27.109  21.481  1.00  1.04           H  
ATOM   4769  HA  PHE A 297       5.890  29.337  19.642  1.00  1.04           H  
ATOM   4770 1HB  PHE A 297       3.829  28.612  21.765  1.00  1.04           H  
ATOM   4771 2HB  PHE A 297       3.649  29.990  20.718  1.00  1.04           H  
ATOM   4772  HD1 PHE A 297       3.501  26.454  20.981  1.00  1.04           H  
ATOM   4773  HD2 PHE A 297       3.186  29.669  18.323  1.00  1.04           H  
ATOM   4774  HE1 PHE A 297       2.395  24.958  19.409  1.00  1.04           H  
ATOM   4775  HE2 PHE A 297       2.068  28.205  16.692  1.00  1.04           H  
ATOM   4776  HZ  PHE A 297       1.653  25.861  17.214  1.00  1.04           H  
ATOM   4777  N   ILE A 298       6.199  29.961  22.872  1.00  0.97           N  
ATOM   4778  CA  ILE A 298       6.661  30.927  23.860  1.00  0.97           C  
ATOM   4779  C   ILE A 298       8.107  31.289  23.606  1.00  0.97           C  
ATOM   4780  O   ILE A 298       8.464  32.464  23.581  1.00  0.97           O  
ATOM   4781  CB  ILE A 298       6.533  30.350  25.271  1.00  0.97           C  
ATOM   4782  CG1 ILE A 298       5.079  30.183  25.577  1.00  0.97           C  
ATOM   4783  CG2 ILE A 298       7.171  31.327  26.294  1.00  0.97           C  
ATOM   4784  CD1 ILE A 298       4.773  29.336  26.752  1.00  0.97           C  
ATOM   4785  H   ILE A 298       5.908  29.030  23.183  1.00  0.97           H  
ATOM   4786  HA  ILE A 298       6.050  31.826  23.786  1.00  0.97           H  
ATOM   4787  HB  ILE A 298       7.015  29.377  25.323  1.00  0.97           H  
ATOM   4788 1HG1 ILE A 298       4.697  31.172  25.774  1.00  0.97           H  
ATOM   4789 2HG1 ILE A 298       4.570  29.771  24.705  1.00  0.97           H  
ATOM   4790 1HG2 ILE A 298       7.064  30.925  27.299  1.00  0.97           H  
ATOM   4791 2HG2 ILE A 298       8.228  31.456  26.067  1.00  0.97           H  
ATOM   4792 3HG2 ILE A 298       6.667  32.296  26.238  1.00  0.97           H  
ATOM   4793 1HD1 ILE A 298       3.697  29.310  26.914  1.00  0.97           H  
ATOM   4794 2HD1 ILE A 298       5.138  28.331  26.581  1.00  0.97           H  
ATOM   4795 3HD1 ILE A 298       5.252  29.745  27.592  1.00  0.97           H  
ATOM   4796  N   PHE A 299       8.944  30.284  23.386  1.00  0.91           N  
ATOM   4797  CA  PHE A 299      10.352  30.517  23.151  1.00  0.91           C  
ATOM   4798  C   PHE A 299      10.555  31.480  21.984  1.00  0.91           C  
ATOM   4799  O   PHE A 299      11.298  32.462  22.097  1.00  0.91           O  
ATOM   4800  CB  PHE A 299      11.049  29.233  22.761  1.00  0.91           C  
ATOM   4801  CG  PHE A 299      12.459  29.415  22.638  1.00  0.91           C  
ATOM   4802  CD1 PHE A 299      13.263  28.981  23.639  1.00  0.91           C  
ATOM   4803  CD2 PHE A 299      13.006  30.093  21.572  1.00  0.91           C  
ATOM   4804  CE1 PHE A 299      14.580  29.169  23.568  1.00  0.91           C  
ATOM   4805  CE2 PHE A 299      14.322  30.314  21.508  1.00  0.91           C  
ATOM   4806  CZ  PHE A 299      15.119  29.845  22.508  1.00  0.91           C  
ATOM   4807  H   PHE A 299       8.618  29.319  23.424  1.00  0.91           H  
ATOM   4808  HA  PHE A 299      10.799  30.941  24.051  1.00  0.91           H  
ATOM   4809 1HB  PHE A 299      10.862  28.461  23.503  1.00  0.91           H  
ATOM   4810 2HB  PHE A 299      10.661  28.879  21.809  1.00  0.91           H  
ATOM   4811  HD1 PHE A 299      12.824  28.462  24.488  1.00  0.91           H  
ATOM   4812  HD2 PHE A 299      12.371  30.460  20.793  1.00  0.91           H  
ATOM   4813  HE1 PHE A 299      15.202  28.798  24.353  1.00  0.91           H  
ATOM   4814  HE2 PHE A 299      14.742  30.857  20.670  1.00  0.91           H  
ATOM   4815  HZ  PHE A 299      16.192  30.007  22.466  1.00  0.91           H  
ATOM   4816  N   TYR A 300       9.895  31.181  20.851  1.00  0.87           N  
ATOM   4817  CA  TYR A 300      10.044  31.963  19.629  1.00  0.87           C  
ATOM   4818  C   TYR A 300       9.605  33.389  19.869  1.00  0.87           C  
ATOM   4819  O   TYR A 300      10.269  34.343  19.444  1.00  0.87           O  
ATOM   4820  CB  TYR A 300       9.184  31.338  18.526  1.00  0.87           C  
ATOM   4821  CG  TYR A 300       9.667  29.970  18.118  1.00  0.87           C  
ATOM   4822  CD1 TYR A 300       8.787  29.019  17.594  1.00  0.87           C  
ATOM   4823  CD2 TYR A 300      10.980  29.651  18.302  1.00  0.87           C  
ATOM   4824  CE1 TYR A 300       9.241  27.771  17.257  1.00  0.87           C  
ATOM   4825  CE2 TYR A 300      11.425  28.414  17.979  1.00  0.87           C  
ATOM   4826  CZ  TYR A 300      10.562  27.464  17.454  1.00  0.87           C  
ATOM   4827  OH  TYR A 300      11.026  26.213  17.126  1.00  0.87           O  
ATOM   4828  H   TYR A 300       9.284  30.363  20.834  1.00  0.87           H  
ATOM   4829  HA  TYR A 300      11.092  31.972  19.334  1.00  0.87           H  
ATOM   4830 1HB  TYR A 300       8.155  31.240  18.885  1.00  0.87           H  
ATOM   4831 2HB  TYR A 300       9.167  31.982  17.653  1.00  0.87           H  
ATOM   4832  HD1 TYR A 300       7.750  29.259  17.463  1.00  0.87           H  
ATOM   4833  HD2 TYR A 300      11.666  30.384  18.711  1.00  0.87           H  
ATOM   4834  HE1 TYR A 300       8.563  27.030  16.850  1.00  0.87           H  
ATOM   4835  HE2 TYR A 300      12.468  28.178  18.142  1.00  0.87           H  
ATOM   4836  HH  TYR A 300      10.276  25.627  16.972  1.00  0.87           H  
ATOM   4837  N   SER A 301       8.509  33.521  20.610  1.00  0.83           N  
ATOM   4838  CA  SER A 301       7.931  34.792  20.961  1.00  0.83           C  
ATOM   4839  C   SER A 301       8.860  35.609  21.847  1.00  0.83           C  
ATOM   4840  O   SER A 301       9.015  36.814  21.640  1.00  0.83           O  
ATOM   4841  CB  SER A 301       6.632  34.527  21.650  1.00  0.83           C  
ATOM   4842  OG  SER A 301       5.748  33.930  20.781  1.00  0.83           O  
ATOM   4843  H   SER A 301       8.012  32.684  20.924  1.00  0.83           H  
ATOM   4844  HA  SER A 301       7.743  35.355  20.049  1.00  0.83           H  
ATOM   4845 1HB  SER A 301       6.784  33.890  22.503  1.00  0.83           H  
ATOM   4846 2HB  SER A 301       6.239  35.423  21.992  1.00  0.83           H  
ATOM   4847  HG  SER A 301       6.037  32.992  20.714  1.00  0.83           H  
ATOM   4848  N   VAL A 302       9.524  34.954  22.807  1.00  0.80           N  
ATOM   4849  CA  VAL A 302      10.455  35.665  23.669  1.00  0.80           C  
ATOM   4850  C   VAL A 302      11.655  36.146  22.881  1.00  0.80           C  
ATOM   4851  O   VAL A 302      12.083  37.284  23.042  1.00  0.80           O  
ATOM   4852  CB  VAL A 302      10.981  34.819  24.831  1.00  0.80           C  
ATOM   4853  CG1 VAL A 302      12.085  35.603  25.556  1.00  0.80           C  
ATOM   4854  CG2 VAL A 302       9.899  34.533  25.807  1.00  0.80           C  
ATOM   4855  H   VAL A 302       9.354  33.959  22.950  1.00  0.80           H  
ATOM   4856  HA  VAL A 302       9.938  36.515  24.091  1.00  0.80           H  
ATOM   4857  HB  VAL A 302      11.381  33.894  24.431  1.00  0.80           H  
ATOM   4858 1HG1 VAL A 302      12.480  35.009  26.379  1.00  0.80           H  
ATOM   4859 2HG1 VAL A 302      12.877  35.834  24.861  1.00  0.80           H  
ATOM   4860 3HG1 VAL A 302      11.671  36.531  25.944  1.00  0.80           H  
ATOM   4861 1HG2 VAL A 302      10.300  33.939  26.615  1.00  0.80           H  
ATOM   4862 2HG2 VAL A 302       9.530  35.480  26.191  1.00  0.80           H  
ATOM   4863 3HG2 VAL A 302       9.100  33.995  25.328  1.00  0.80           H  
ATOM   4864  N   LEU A 303      12.207  35.293  22.018  1.00  0.79           N  
ATOM   4865  CA  LEU A 303      13.377  35.692  21.246  1.00  0.79           C  
ATOM   4866  C   LEU A 303      13.072  36.902  20.354  1.00  0.79           C  
ATOM   4867  O   LEU A 303      13.833  37.880  20.346  1.00  0.79           O  
ATOM   4868  CB  LEU A 303      13.908  34.497  20.429  1.00  0.79           C  
ATOM   4869  CG  LEU A 303      15.134  34.783  19.509  1.00  0.79           C  
ATOM   4870  CD1 LEU A 303      16.298  35.307  20.344  1.00  0.79           C  
ATOM   4871  CD2 LEU A 303      15.576  33.478  18.821  1.00  0.79           C  
ATOM   4872  H   LEU A 303      11.820  34.352  21.919  1.00  0.79           H  
ATOM   4873  HA  LEU A 303      14.157  35.984  21.946  1.00  0.79           H  
ATOM   4874 1HB  LEU A 303      14.174  33.697  21.118  1.00  0.79           H  
ATOM   4875 2HB  LEU A 303      13.093  34.135  19.797  1.00  0.79           H  
ATOM   4876  HG  LEU A 303      14.865  35.533  18.761  1.00  0.79           H  
ATOM   4877 1HD1 LEU A 303      17.146  35.503  19.690  1.00  0.79           H  
ATOM   4878 2HD1 LEU A 303      16.003  36.232  20.843  1.00  0.79           H  
ATOM   4879 3HD1 LEU A 303      16.576  34.564  21.090  1.00  0.79           H  
ATOM   4880 1HD2 LEU A 303      16.438  33.688  18.191  1.00  0.79           H  
ATOM   4881 2HD2 LEU A 303      15.854  32.743  19.576  1.00  0.79           H  
ATOM   4882 3HD2 LEU A 303      14.770  33.082  18.214  1.00  0.79           H  
ATOM   4883  N   VAL A 304      11.962  36.862  19.618  1.00  0.78           N  
ATOM   4884  CA  VAL A 304      11.639  37.990  18.756  1.00  0.78           C  
ATOM   4885  C   VAL A 304      11.203  39.208  19.551  1.00  0.78           C  
ATOM   4886  O   VAL A 304      11.593  40.330  19.228  1.00  0.78           O  
ATOM   4887  CB  VAL A 304      10.570  37.643  17.740  1.00  0.78           C  
ATOM   4888  CG1 VAL A 304      10.185  38.853  16.990  1.00  0.78           C  
ATOM   4889  CG2 VAL A 304      11.117  36.688  16.822  1.00  0.78           C  
ATOM   4890  H   VAL A 304      11.352  36.041  19.645  1.00  0.78           H  
ATOM   4891  HA  VAL A 304      12.538  38.252  18.199  1.00  0.78           H  
ATOM   4892  HB  VAL A 304       9.683  37.242  18.247  1.00  0.78           H  
ATOM   4893 1HG1 VAL A 304       9.419  38.607  16.254  1.00  0.78           H  
ATOM   4894 2HG1 VAL A 304       9.812  39.569  17.690  1.00  0.78           H  
ATOM   4895 3HG1 VAL A 304      11.065  39.255  16.482  1.00  0.78           H  
ATOM   4896 1HG2 VAL A 304      10.391  36.465  16.091  1.00  0.78           H  
ATOM   4897 2HG2 VAL A 304      11.987  37.105  16.342  1.00  0.78           H  
ATOM   4898 3HG2 VAL A 304      11.388  35.807  17.385  1.00  0.78           H  
ATOM   4899  N   GLY A 305      10.374  39.009  20.569  1.00  0.80           N  
ATOM   4900  CA  GLY A 305       9.942  40.117  21.388  1.00  0.80           C  
ATOM   4901  C   GLY A 305      11.142  40.790  22.044  1.00  0.80           C  
ATOM   4902  O   GLY A 305      11.209  42.016  22.095  1.00  0.80           O  
ATOM   4903  H   GLY A 305      10.045  38.079  20.810  1.00  0.80           H  
ATOM   4904 1HA  GLY A 305       9.391  40.832  20.778  1.00  0.80           H  
ATOM   4905 2HA  GLY A 305       9.267  39.746  22.147  1.00  0.80           H  
ATOM   4906  N   LYS A 306      12.124  40.003  22.494  1.00  0.83           N  
ATOM   4907  CA  LYS A 306      13.324  40.565  23.081  1.00  0.83           C  
ATOM   4908  C   LYS A 306      13.975  41.451  22.033  1.00  0.83           C  
ATOM   4909  O   LYS A 306      14.370  42.578  22.325  1.00  0.83           O  
ATOM   4910  CB  LYS A 306      14.280  39.471  23.562  1.00  0.83           C  
ATOM   4911  CG  LYS A 306      15.551  39.970  24.240  1.00  0.83           C  
ATOM   4912  CD  LYS A 306      16.401  38.798  24.736  1.00  0.83           C  
ATOM   4913  CE  LYS A 306      17.622  39.269  25.520  1.00  0.83           C  
ATOM   4914  NZ  LYS A 306      18.627  39.961  24.663  1.00  0.83           N  
ATOM   4915  H   LYS A 306      12.035  38.992  22.455  1.00  0.83           H  
ATOM   4916  HA  LYS A 306      13.046  41.183  23.933  1.00  0.83           H  
ATOM   4917 1HB  LYS A 306      13.758  38.825  24.270  1.00  0.83           H  
ATOM   4918 2HB  LYS A 306      14.571  38.847  22.714  1.00  0.83           H  
ATOM   4919 1HG  LYS A 306      16.132  40.564  23.531  1.00  0.83           H  
ATOM   4920 2HG  LYS A 306      15.287  40.600  25.089  1.00  0.83           H  
ATOM   4921 1HD  LYS A 306      15.794  38.155  25.374  1.00  0.83           H  
ATOM   4922 2HD  LYS A 306      16.735  38.212  23.881  1.00  0.83           H  
ATOM   4923 1HE  LYS A 306      17.297  39.955  26.302  1.00  0.83           H  
ATOM   4924 2HE  LYS A 306      18.089  38.407  25.982  1.00  0.83           H  
ATOM   4925 1HZ  LYS A 306      19.409  40.247  25.239  1.00  0.83           H  
ATOM   4926 2HZ  LYS A 306      18.947  39.333  23.942  1.00  0.83           H  
ATOM   4927 3HZ  LYS A 306      18.203  40.777  24.240  1.00  0.83           H  
ATOM   4928  N   ALA A 307      14.071  40.970  20.792  1.00  0.90           N  
ATOM   4929  CA  ALA A 307      14.651  41.797  19.745  1.00  0.90           C  
ATOM   4930  C   ALA A 307      13.862  43.100  19.578  1.00  0.90           C  
ATOM   4931  O   ALA A 307      14.449  44.163  19.400  1.00  0.90           O  
ATOM   4932  CB  ALA A 307      14.691  41.023  18.437  1.00  0.90           C  
ATOM   4933  H   ALA A 307      13.761  40.019  20.580  1.00  0.90           H  
ATOM   4934  HA  ALA A 307      15.653  42.068  20.046  1.00  0.90           H  
ATOM   4935 1HB  ALA A 307      15.141  41.640  17.672  1.00  0.90           H  
ATOM   4936 2HB  ALA A 307      15.272  40.113  18.570  1.00  0.90           H  
ATOM   4937 3HB  ALA A 307      13.692  40.762  18.136  1.00  0.90           H  
ATOM   4938  N   ALA A 308      12.535  43.035  19.675  1.00  1.02           N  
ATOM   4939  CA  ALA A 308      11.715  44.242  19.587  1.00  1.02           C  
ATOM   4940  C   ALA A 308      11.990  45.204  20.748  1.00  1.02           C  
ATOM   4941  O   ALA A 308      11.900  46.427  20.594  1.00  1.02           O  
ATOM   4942  CB  ALA A 308      10.251  43.873  19.554  1.00  1.02           C  
ATOM   4943  H   ALA A 308      12.092  42.124  19.790  1.00  1.02           H  
ATOM   4944  HA  ALA A 308      11.972  44.756  18.664  1.00  1.02           H  
ATOM   4945 1HB  ALA A 308       9.644  44.764  19.453  1.00  1.02           H  
ATOM   4946 2HB  ALA A 308      10.098  43.225  18.705  1.00  1.02           H  
ATOM   4947 3HB  ALA A 308       9.975  43.361  20.461  1.00  1.02           H  
ATOM   4948  N   ALA A 309      12.263  44.638  21.921  1.00  1.19           N  
ATOM   4949  CA  ALA A 309      12.502  45.378  23.152  1.00  1.19           C  
ATOM   4950  C   ALA A 309      13.945  45.877  23.342  1.00  1.19           C  
ATOM   4951  O   ALA A 309      14.152  46.869  24.046  1.00  1.19           O  
ATOM   4952  CB  ALA A 309      12.145  44.494  24.336  1.00  1.19           C  
ATOM   4953  H   ALA A 309      12.283  43.621  21.963  1.00  1.19           H  
ATOM   4954  HA  ALA A 309      11.848  46.248  23.144  1.00  1.19           H  
ATOM   4955 1HB  ALA A 309      12.274  45.052  25.261  1.00  1.19           H  
ATOM   4956 2HB  ALA A 309      11.114  44.165  24.253  1.00  1.19           H  
ATOM   4957 3HB  ALA A 309      12.797  43.627  24.340  1.00  1.19           H  
ATOM   4958  N   THR A 310      14.935  45.194  22.750  1.00  1.40           N  
ATOM   4959  CA  THR A 310      16.348  45.502  23.019  1.00  1.40           C  
ATOM   4960  C   THR A 310      17.192  46.042  21.856  1.00  1.40           C  
ATOM   4961  O   THR A 310      16.863  45.895  20.682  1.00  1.40           O  
ATOM   4962  CB  THR A 310      17.054  44.223  23.543  1.00  1.40           C  
ATOM   4963  OG1 THR A 310      17.049  43.183  22.512  1.00  1.40           O  
ATOM   4964  CG2 THR A 310      16.317  43.696  24.771  1.00  1.40           C  
ATOM   4965  H   THR A 310      14.700  44.391  22.170  1.00  1.40           H  
ATOM   4966  HA  THR A 310      16.373  46.250  23.812  1.00  1.40           H  
ATOM   4967  HB  THR A 310      18.082  44.460  23.815  1.00  1.40           H  
ATOM   4968  HG1 THR A 310      16.106  42.957  22.314  1.00  1.40           H  
ATOM   4969 1HG2 THR A 310      16.819  42.808  25.143  1.00  1.40           H  
ATOM   4970 2HG2 THR A 310      16.314  44.462  25.539  1.00  1.40           H  
ATOM   4971 3HG2 THR A 310      15.296  43.449  24.511  1.00  1.40           H  
ATOM   4972  N   GLY A 311      18.342  46.624  22.216  1.00  1.60           N  
ATOM   4973  CA  GLY A 311      19.342  47.091  21.253  1.00  1.60           C  
ATOM   4974  C   GLY A 311      18.898  48.311  20.452  1.00  1.60           C  
ATOM   4975  O   GLY A 311      18.016  49.065  20.868  1.00  1.60           O  
ATOM   4976  H   GLY A 311      18.536  46.731  23.202  1.00  1.60           H  
ATOM   4977 1HA  GLY A 311      20.266  47.325  21.781  1.00  1.60           H  
ATOM   4978 2HA  GLY A 311      19.577  46.279  20.565  1.00  1.60           H  
ATOM   4979  N   SER A 312      19.557  48.511  19.315  1.00  1.75           N  
ATOM   4980  CA  SER A 312      19.284  49.626  18.418  1.00  1.75           C  
ATOM   4981  C   SER A 312      18.996  49.027  17.054  1.00  1.75           C  
ATOM   4982  O   SER A 312      19.490  47.949  16.741  1.00  1.75           O  
ATOM   4983  CB  SER A 312      20.469  50.562  18.356  1.00  1.75           C  
ATOM   4984  OG  SER A 312      20.731  51.125  19.614  1.00  1.75           O  
ATOM   4985  H   SER A 312      20.275  47.847  19.055  1.00  1.75           H  
ATOM   4986  HA  SER A 312      18.402  50.167  18.763  1.00  1.75           H  
ATOM   4987 1HB  SER A 312      21.347  50.019  18.003  1.00  1.75           H  
ATOM   4988 2HB  SER A 312      20.264  51.353  17.638  1.00  1.75           H  
ATOM   4989  HG  SER A 312      19.887  51.460  19.937  1.00  1.75           H  
ATOM   4990  N   GLY A 313      18.171  49.681  16.237  1.00  1.78           N  
ATOM   4991  CA  GLY A 313      17.875  49.106  14.921  1.00  1.78           C  
ATOM   4992  C   GLY A 313      16.975  47.893  15.140  1.00  1.78           C  
ATOM   4993  O   GLY A 313      16.910  46.968  14.317  1.00  1.78           O  
ATOM   4994  H   GLY A 313      17.763  50.564  16.513  1.00  1.78           H  
ATOM   4995 1HA  GLY A 313      17.370  49.843  14.295  1.00  1.78           H  
ATOM   4996 2HA  GLY A 313      18.791  48.812  14.418  1.00  1.78           H  
ATOM   4997  N   ASP A 314      16.292  47.925  16.278  1.00  1.69           N  
ATOM   4998  CA  ASP A 314      15.417  46.893  16.779  1.00  1.69           C  
ATOM   4999  C   ASP A 314      14.473  46.337  15.737  1.00  1.69           C  
ATOM   5000  O   ASP A 314      14.358  45.132  15.603  1.00  1.69           O  
ATOM   5001  CB  ASP A 314      14.659  47.468  17.962  1.00  1.69           C  
ATOM   5002  CG  ASP A 314      13.964  48.798  17.612  1.00  1.69           C  
ATOM   5003  OD1 ASP A 314      14.157  49.292  16.510  1.00  1.69           O  
ATOM   5004  OD2 ASP A 314      13.224  49.302  18.436  1.00  1.69           O  
ATOM   5005  H   ASP A 314      16.423  48.736  16.862  1.00  1.69           H  
ATOM   5006  HA  ASP A 314      16.038  46.075  17.148  1.00  1.69           H  
ATOM   5007 1HB  ASP A 314      13.911  46.746  18.304  1.00  1.69           H  
ATOM   5008 2HB  ASP A 314      15.358  47.628  18.795  1.00  1.69           H  
ATOM   5009  N   TRP A 315      13.831  47.193  14.972  1.00  1.51           N  
ATOM   5010  CA  TRP A 315      12.883  46.741  13.963  1.00  1.51           C  
ATOM   5011  C   TRP A 315      13.543  45.866  12.898  1.00  1.51           C  
ATOM   5012  O   TRP A 315      12.954  44.884  12.436  1.00  1.51           O  
ATOM   5013  CB  TRP A 315      12.171  47.928  13.332  1.00  1.51           C  
ATOM   5014  CG  TRP A 315      11.134  47.550  12.330  1.00  1.51           C  
ATOM   5015  CD1 TRP A 315      11.072  47.929  11.022  1.00  1.51           C  
ATOM   5016  CD2 TRP A 315      10.010  46.667  12.548  1.00  1.51           C  
ATOM   5017  NE1 TRP A 315       9.966  47.378  10.425  1.00  1.51           N  
ATOM   5018  CE2 TRP A 315       9.307  46.598  11.346  1.00  1.51           C  
ATOM   5019  CE3 TRP A 315       9.552  45.940  13.654  1.00  1.51           C  
ATOM   5020  CZ2 TRP A 315       8.159  45.835  11.214  1.00  1.51           C  
ATOM   5021  CZ3 TRP A 315       8.411  45.173  13.515  1.00  1.51           C  
ATOM   5022  CH2 TRP A 315       7.731  45.122  12.332  1.00  1.51           C  
ATOM   5023  H   TRP A 315      13.982  48.182  15.160  1.00  1.51           H  
ATOM   5024  HA  TRP A 315      12.125  46.141  14.465  1.00  1.51           H  
ATOM   5025 1HB  TRP A 315      11.702  48.526  14.115  1.00  1.51           H  
ATOM   5026 2HB  TRP A 315      12.908  48.561  12.836  1.00  1.51           H  
ATOM   5027  HD1 TRP A 315      11.787  48.586  10.530  1.00  1.51           H  
ATOM   5028  HE1 TRP A 315       9.688  47.514   9.462  1.00  1.51           H  
ATOM   5029  HE3 TRP A 315      10.087  45.977  14.604  1.00  1.51           H  
ATOM   5030  HZ2 TRP A 315       7.608  45.776  10.278  1.00  1.51           H  
ATOM   5031  HZ3 TRP A 315       8.067  44.614  14.371  1.00  1.51           H  
ATOM   5032  HH2 TRP A 315       6.835  44.506  12.263  1.00  1.51           H  
ATOM   5033  N   ASN A 316      14.762  46.212  12.476  1.00  1.30           N  
ATOM   5034  CA  ASN A 316      15.406  45.422  11.437  1.00  1.30           C  
ATOM   5035  C   ASN A 316      15.802  44.081  12.041  1.00  1.30           C  
ATOM   5036  O   ASN A 316      15.697  43.032  11.395  1.00  1.30           O  
ATOM   5037  CB  ASN A 316      16.624  46.156  10.896  1.00  1.30           C  
ATOM   5038  CG  ASN A 316      16.256  47.369  10.065  1.00  1.30           C  
ATOM   5039  OD1 ASN A 316      15.165  47.453   9.484  1.00  1.30           O  
ATOM   5040  ND2 ASN A 316      17.150  48.328  10.019  1.00  1.30           N  
ATOM   5041  H   ASN A 316      15.266  46.975  12.918  1.00  1.30           H  
ATOM   5042  HA  ASN A 316      14.695  45.234  10.632  1.00  1.30           H  
ATOM   5043 1HB  ASN A 316      17.253  46.475  11.727  1.00  1.30           H  
ATOM   5044 2HB  ASN A 316      17.218  45.476  10.282  1.00  1.30           H  
ATOM   5045 1HD2 ASN A 316      16.964  49.166   9.505  1.00  1.30           H  
ATOM   5046 2HD2 ASN A 316      18.017  48.228  10.505  1.00  1.30           H  
ATOM   5047  N   THR A 317      16.212  44.131  13.313  1.00  1.11           N  
ATOM   5048  CA  THR A 317      16.646  42.961  14.062  1.00  1.11           C  
ATOM   5049  C   THR A 317      15.458  42.031  14.310  1.00  1.11           C  
ATOM   5050  O   THR A 317      15.557  40.813  14.148  1.00  1.11           O  
ATOM   5051  CB  THR A 317      17.280  43.385  15.399  1.00  1.11           C  
ATOM   5052  OG1 THR A 317      18.392  44.261  15.155  1.00  1.11           O  
ATOM   5053  CG2 THR A 317      17.792  42.160  16.107  1.00  1.11           C  
ATOM   5054  H   THR A 317      16.263  45.047  13.765  1.00  1.11           H  
ATOM   5055  HA  THR A 317      17.383  42.412  13.486  1.00  1.11           H  
ATOM   5056  HB  THR A 317      16.547  43.888  16.021  1.00  1.11           H  
ATOM   5057  HG1 THR A 317      18.064  45.109  14.796  1.00  1.11           H  
ATOM   5058 1HG2 THR A 317      18.249  42.453  17.050  1.00  1.11           H  
ATOM   5059 2HG2 THR A 317      16.973  41.482  16.291  1.00  1.11           H  
ATOM   5060 3HG2 THR A 317      18.536  41.667  15.482  1.00  1.11           H  
ATOM   5061  N   THR A 318      14.328  42.623  14.681  1.00  0.97           N  
ATOM   5062  CA  THR A 318      13.097  41.924  14.994  1.00  0.97           C  
ATOM   5063  C   THR A 318      12.650  41.131  13.794  1.00  0.97           C  
ATOM   5064  O   THR A 318      12.381  39.931  13.896  1.00  0.97           O  
ATOM   5065  CB  THR A 318      11.989  42.936  15.349  1.00  0.97           C  
ATOM   5066  OG1 THR A 318      12.378  43.683  16.483  1.00  0.97           O  
ATOM   5067  CG2 THR A 318      10.709  42.247  15.658  1.00  0.97           C  
ATOM   5068  H   THR A 318      14.332  43.625  14.786  1.00  0.97           H  
ATOM   5069  HA  THR A 318      13.267  41.243  15.824  1.00  0.97           H  
ATOM   5070  HB  THR A 318      11.842  43.612  14.509  1.00  0.97           H  
ATOM   5071  HG1 THR A 318      13.244  44.095  16.309  1.00  0.97           H  
ATOM   5072 1HG2 THR A 318       9.961  42.992  15.901  1.00  0.97           H  
ATOM   5073 2HG2 THR A 318      10.383  41.668  14.794  1.00  0.97           H  
ATOM   5074 3HG2 THR A 318      10.859  41.594  16.508  1.00  0.97           H  
ATOM   5075  N   LEU A 319      12.615  41.791  12.637  1.00  0.87           N  
ATOM   5076  CA  LEU A 319      12.219  41.113  11.425  1.00  0.87           C  
ATOM   5077  C   LEU A 319      13.219  40.036  11.039  1.00  0.87           C  
ATOM   5078  O   LEU A 319      12.829  38.938  10.637  1.00  0.87           O  
ATOM   5079  CB  LEU A 319      12.077  42.122  10.298  1.00  0.87           C  
ATOM   5080  CG  LEU A 319      10.915  43.082  10.439  1.00  0.87           C  
ATOM   5081  CD1 LEU A 319      11.005  44.101   9.333  1.00  0.87           C  
ATOM   5082  CD2 LEU A 319       9.613  42.294  10.398  1.00  0.87           C  
ATOM   5083  H   LEU A 319      12.843  42.789  12.604  1.00  0.87           H  
ATOM   5084  HA  LEU A 319      11.253  40.643  11.595  1.00  0.87           H  
ATOM   5085 1HB  LEU A 319      12.993  42.721  10.261  1.00  0.87           H  
ATOM   5086 2HB  LEU A 319      11.972  41.589   9.356  1.00  0.87           H  
ATOM   5087  HG  LEU A 319      10.979  43.614  11.392  1.00  0.87           H  
ATOM   5088 1HD1 LEU A 319      10.191  44.793   9.405  1.00  0.87           H  
ATOM   5089 2HD1 LEU A 319      11.952  44.640   9.420  1.00  0.87           H  
ATOM   5090 3HD1 LEU A 319      10.957  43.597   8.372  1.00  0.87           H  
ATOM   5091 1HD2 LEU A 319       8.774  42.976  10.496  1.00  0.87           H  
ATOM   5092 2HD2 LEU A 319       9.537  41.762   9.450  1.00  0.87           H  
ATOM   5093 3HD2 LEU A 319       9.596  41.578  11.221  1.00  0.87           H  
ATOM   5094  N   ALA A 320      14.515  40.310  11.213  1.00  0.80           N  
ATOM   5095  CA  ALA A 320      15.518  39.314  10.887  1.00  0.80           C  
ATOM   5096  C   ALA A 320      15.323  38.055  11.724  1.00  0.80           C  
ATOM   5097  O   ALA A 320      15.430  36.940  11.207  1.00  0.80           O  
ATOM   5098  CB  ALA A 320      16.903  39.893  11.126  1.00  0.80           C  
ATOM   5099  H   ALA A 320      14.824  41.229  11.530  1.00  0.80           H  
ATOM   5100  HA  ALA A 320      15.408  39.051   9.836  1.00  0.80           H  
ATOM   5101 1HB  ALA A 320      17.659  39.172  10.863  1.00  0.80           H  
ATOM   5102 2HB  ALA A 320      17.035  40.788  10.518  1.00  0.80           H  
ATOM   5103 3HB  ALA A 320      17.014  40.158  12.172  1.00  0.80           H  
ATOM   5104  N   CYS A 321      15.002  38.238  13.011  1.00  0.75           N  
ATOM   5105  CA  CYS A 321      14.805  37.130  13.936  1.00  0.75           C  
ATOM   5106  C   CYS A 321      13.531  36.369  13.613  1.00  0.75           C  
ATOM   5107  O   CYS A 321      13.509  35.139  13.622  1.00  0.75           O  
ATOM   5108  CB  CYS A 321      14.713  37.653  15.358  1.00  0.75           C  
ATOM   5109  SG  CYS A 321      16.216  38.356  15.947  1.00  0.75           S  
ATOM   5110  H   CYS A 321      14.940  39.192  13.369  1.00  0.75           H  
ATOM   5111  HA  CYS A 321      15.655  36.455  13.859  1.00  0.75           H  
ATOM   5112 1HB  CYS A 321      13.936  38.420  15.419  1.00  0.75           H  
ATOM   5113 2HB  CYS A 321      14.434  36.842  16.030  1.00  0.75           H  
ATOM   5114  HG  CYS A 321      16.158  39.432  15.121  1.00  0.75           H  
ATOM   5115  N   PHE A 322      12.473  37.108  13.281  1.00  0.73           N  
ATOM   5116  CA  PHE A 322      11.183  36.527  12.937  1.00  0.73           C  
ATOM   5117  C   PHE A 322      11.388  35.551  11.789  1.00  0.73           C  
ATOM   5118  O   PHE A 322      11.017  34.377  11.871  1.00  0.73           O  
ATOM   5119  CB  PHE A 322      10.253  37.668  12.516  1.00  0.73           C  
ATOM   5120  CG  PHE A 322       8.870  37.348  12.072  1.00  0.73           C  
ATOM   5121  CD1 PHE A 322       7.831  37.241  12.978  1.00  0.73           C  
ATOM   5122  CD2 PHE A 322       8.600  37.177  10.727  1.00  0.73           C  
ATOM   5123  CE1 PHE A 322       6.542  36.977  12.540  1.00  0.73           C  
ATOM   5124  CE2 PHE A 322       7.328  36.912  10.290  1.00  0.73           C  
ATOM   5125  CZ  PHE A 322       6.299  36.816  11.192  1.00  0.73           C  
ATOM   5126  H   PHE A 322      12.554  38.124  13.297  1.00  0.73           H  
ATOM   5127  HA  PHE A 322      10.781  35.995  13.796  1.00  0.73           H  
ATOM   5128 1HB  PHE A 322      10.177  38.369  13.348  1.00  0.73           H  
ATOM   5129 2HB  PHE A 322      10.722  38.209  11.712  1.00  0.73           H  
ATOM   5130  HD1 PHE A 322       8.037  37.378  14.038  1.00  0.73           H  
ATOM   5131  HD2 PHE A 322       9.414  37.262  10.008  1.00  0.73           H  
ATOM   5132  HE1 PHE A 322       5.724  36.897  13.257  1.00  0.73           H  
ATOM   5133  HE2 PHE A 322       7.134  36.784   9.225  1.00  0.73           H  
ATOM   5134  HZ  PHE A 322       5.298  36.616  10.835  1.00  0.73           H  
ATOM   5135  N   VAL A 323      12.034  36.037  10.729  1.00  0.72           N  
ATOM   5136  CA  VAL A 323      12.282  35.230   9.551  1.00  0.72           C  
ATOM   5137  C   VAL A 323      13.199  34.065   9.841  1.00  0.72           C  
ATOM   5138  O   VAL A 323      12.946  32.948   9.395  1.00  0.72           O  
ATOM   5139  CB  VAL A 323      12.894  36.086   8.438  1.00  0.72           C  
ATOM   5140  CG1 VAL A 323      13.341  35.194   7.289  1.00  0.72           C  
ATOM   5141  CG2 VAL A 323      11.861  37.099   7.973  1.00  0.72           C  
ATOM   5142  H   VAL A 323      12.344  37.012  10.737  1.00  0.72           H  
ATOM   5143  HA  VAL A 323      11.327  34.842   9.202  1.00  0.72           H  
ATOM   5144  HB  VAL A 323      13.776  36.611   8.825  1.00  0.72           H  
ATOM   5145 1HG1 VAL A 323      13.784  35.804   6.503  1.00  0.72           H  
ATOM   5146 2HG1 VAL A 323      14.081  34.485   7.656  1.00  0.72           H  
ATOM   5147 3HG1 VAL A 323      12.485  34.652   6.891  1.00  0.72           H  
ATOM   5148 1HG2 VAL A 323      12.287  37.722   7.189  1.00  0.72           H  
ATOM   5149 2HG2 VAL A 323      10.986  36.576   7.591  1.00  0.72           H  
ATOM   5150 3HG2 VAL A 323      11.569  37.726   8.814  1.00  0.72           H  
ATOM   5151  N   ALA A 324      14.273  34.316  10.573  1.00  0.72           N  
ATOM   5152  CA  ALA A 324      15.237  33.286  10.888  1.00  0.72           C  
ATOM   5153  C   ALA A 324      14.624  32.120  11.645  1.00  0.72           C  
ATOM   5154  O   ALA A 324      14.914  30.951  11.362  1.00  0.72           O  
ATOM   5155  CB  ALA A 324      16.305  33.913  11.684  1.00  0.72           C  
ATOM   5156  H   ALA A 324      14.455  35.262  10.911  1.00  0.72           H  
ATOM   5157  HA  ALA A 324      15.649  32.911   9.958  1.00  0.72           H  
ATOM   5158 1HB  ALA A 324      17.050  33.221  11.890  1.00  0.72           H  
ATOM   5159 2HB  ALA A 324      16.694  34.709  11.115  1.00  0.72           H  
ATOM   5160 3HB  ALA A 324      15.885  34.298  12.599  1.00  0.72           H  
ATOM   5161  N   ILE A 325      13.719  32.425  12.570  1.00  0.73           N  
ATOM   5162  CA  ILE A 325      13.021  31.377  13.286  1.00  0.73           C  
ATOM   5163  C   ILE A 325      12.202  30.564  12.325  1.00  0.73           C  
ATOM   5164  O   ILE A 325      12.228  29.338  12.376  1.00  0.73           O  
ATOM   5165  CB  ILE A 325      12.111  31.941  14.382  1.00  0.73           C  
ATOM   5166  CG1 ILE A 325      12.956  32.511  15.509  1.00  0.73           C  
ATOM   5167  CG2 ILE A 325      11.102  30.875  14.861  1.00  0.73           C  
ATOM   5168  CD1 ILE A 325      12.158  33.321  16.447  1.00  0.73           C  
ATOM   5169  H   ILE A 325      13.524  33.402  12.795  1.00  0.73           H  
ATOM   5170  HA  ILE A 325      13.758  30.724  13.752  1.00  0.73           H  
ATOM   5171  HB  ILE A 325      11.551  32.785  13.965  1.00  0.73           H  
ATOM   5172 1HG1 ILE A 325      13.425  31.694  16.055  1.00  0.73           H  
ATOM   5173 2HG1 ILE A 325      13.740  33.137  15.086  1.00  0.73           H  
ATOM   5174 1HG2 ILE A 325      10.454  31.315  15.608  1.00  0.73           H  
ATOM   5175 2HG2 ILE A 325      10.499  30.535  14.019  1.00  0.73           H  
ATOM   5176 3HG2 ILE A 325      11.630  30.032  15.285  1.00  0.73           H  
ATOM   5177 1HD1 ILE A 325      12.782  33.726  17.233  1.00  0.73           H  
ATOM   5178 2HD1 ILE A 325      11.721  34.126  15.876  1.00  0.73           H  
ATOM   5179 3HD1 ILE A 325      11.377  32.717  16.885  1.00  0.73           H  
ATOM   5180  N   LEU A 326      11.491  31.235  11.426  1.00  0.75           N  
ATOM   5181  CA  LEU A 326      10.661  30.536  10.464  1.00  0.75           C  
ATOM   5182  C   LEU A 326      11.504  29.683   9.510  1.00  0.75           C  
ATOM   5183  O   LEU A 326      11.095  28.584   9.133  1.00  0.75           O  
ATOM   5184  CB  LEU A 326       9.833  31.552   9.707  1.00  0.75           C  
ATOM   5185  CG  LEU A 326       8.853  32.271  10.584  1.00  0.75           C  
ATOM   5186  CD1 LEU A 326       8.183  33.348   9.763  1.00  0.75           C  
ATOM   5187  CD2 LEU A 326       7.884  31.268  11.228  1.00  0.75           C  
ATOM   5188  H   LEU A 326      11.503  32.259  11.431  1.00  0.75           H  
ATOM   5189  HA  LEU A 326       9.986  29.880  11.008  1.00  0.75           H  
ATOM   5190 1HB  LEU A 326      10.496  32.289   9.264  1.00  0.75           H  
ATOM   5191 2HB  LEU A 326       9.287  31.052   8.916  1.00  0.75           H  
ATOM   5192  HG  LEU A 326       9.393  32.755  11.365  1.00  0.75           H  
ATOM   5193 1HD1 LEU A 326       7.523  33.915  10.372  1.00  0.75           H  
ATOM   5194 2HD1 LEU A 326       8.946  34.015   9.365  1.00  0.75           H  
ATOM   5195 3HD1 LEU A 326       7.630  32.890   8.945  1.00  0.75           H  
ATOM   5196 1HD2 LEU A 326       7.203  31.785  11.884  1.00  0.75           H  
ATOM   5197 2HD2 LEU A 326       7.330  30.765  10.463  1.00  0.75           H  
ATOM   5198 3HD2 LEU A 326       8.449  30.538  11.808  1.00  0.75           H  
ATOM   5199  N   ILE A 327      12.704  30.147   9.140  1.00  0.78           N  
ATOM   5200  CA  ILE A 327      13.541  29.330   8.263  1.00  0.78           C  
ATOM   5201  C   ILE A 327      13.936  28.055   8.988  1.00  0.78           C  
ATOM   5202  O   ILE A 327      13.763  26.944   8.469  1.00  0.78           O  
ATOM   5203  CB  ILE A 327      14.853  30.036   7.866  1.00  0.78           C  
ATOM   5204  CG1 ILE A 327      14.600  31.248   6.971  1.00  0.78           C  
ATOM   5205  CG2 ILE A 327      15.766  29.029   7.161  1.00  0.78           C  
ATOM   5206  CD1 ILE A 327      15.836  32.133   6.817  1.00  0.78           C  
ATOM   5207  H   ILE A 327      13.005  31.074   9.441  1.00  0.78           H  
ATOM   5208  HA  ILE A 327      12.977  29.071   7.369  1.00  0.78           H  
ATOM   5209  HB  ILE A 327      15.352  30.400   8.766  1.00  0.78           H  
ATOM   5210 1HG1 ILE A 327      14.294  30.904   5.986  1.00  0.78           H  
ATOM   5211 2HG1 ILE A 327      13.796  31.839   7.391  1.00  0.78           H  
ATOM   5212 1HG2 ILE A 327      16.697  29.516   6.898  1.00  0.78           H  
ATOM   5213 2HG2 ILE A 327      15.970  28.189   7.823  1.00  0.78           H  
ATOM   5214 3HG2 ILE A 327      15.280  28.666   6.258  1.00  0.78           H  
ATOM   5215 1HD1 ILE A 327      15.602  32.978   6.171  1.00  0.78           H  
ATOM   5216 2HD1 ILE A 327      16.148  32.501   7.787  1.00  0.78           H  
ATOM   5217 3HD1 ILE A 327      16.644  31.554   6.377  1.00  0.78           H  
ATOM   5218  N   GLY A 328      14.446  28.216  10.205  1.00  0.83           N  
ATOM   5219  CA  GLY A 328      14.869  27.073  10.985  1.00  0.83           C  
ATOM   5220  C   GLY A 328      13.703  26.146  11.302  1.00  0.83           C  
ATOM   5221  O   GLY A 328      13.842  24.915  11.258  1.00  0.83           O  
ATOM   5222  H   GLY A 328      14.552  29.156  10.594  1.00  0.83           H  
ATOM   5223 1HA  GLY A 328      15.623  26.526  10.422  1.00  0.83           H  
ATOM   5224 2HA  GLY A 328      15.341  27.419  11.899  1.00  0.83           H  
ATOM   5225  N   LEU A 329      12.533  26.727  11.579  1.00  0.89           N  
ATOM   5226  CA  LEU A 329      11.364  25.939  11.901  1.00  0.89           C  
ATOM   5227  C   LEU A 329      10.953  25.158  10.660  1.00  0.89           C  
ATOM   5228  O   LEU A 329      10.691  23.970  10.753  1.00  0.89           O  
ATOM   5229  CB  LEU A 329      10.226  26.817  12.453  1.00  0.89           C  
ATOM   5230  CG  LEU A 329       8.963  26.060  12.907  1.00  0.89           C  
ATOM   5231  CD1 LEU A 329       9.313  25.061  14.005  1.00  0.89           C  
ATOM   5232  CD2 LEU A 329       7.938  27.052  13.423  1.00  0.89           C  
ATOM   5233  H   LEU A 329      12.466  27.738  11.615  1.00  0.89           H  
ATOM   5234  HA  LEU A 329      11.636  25.232  12.684  1.00  0.89           H  
ATOM   5235 1HB  LEU A 329      10.609  27.380  13.306  1.00  0.89           H  
ATOM   5236 2HB  LEU A 329       9.937  27.527  11.681  1.00  0.89           H  
ATOM   5237  HG  LEU A 329       8.571  25.513  12.083  1.00  0.89           H  
ATOM   5238 1HD1 LEU A 329       8.414  24.530  14.306  1.00  0.89           H  
ATOM   5239 2HD1 LEU A 329      10.046  24.348  13.633  1.00  0.89           H  
ATOM   5240 3HD1 LEU A 329       9.726  25.590  14.857  1.00  0.89           H  
ATOM   5241 1HD2 LEU A 329       7.052  26.507  13.732  1.00  0.89           H  
ATOM   5242 2HD2 LEU A 329       8.355  27.591  14.274  1.00  0.89           H  
ATOM   5243 3HD2 LEU A 329       7.678  27.762  12.647  1.00  0.89           H  
ATOM   5244  N   CYS A 330      10.954  25.773   9.475  1.00  0.97           N  
ATOM   5245  CA  CYS A 330      10.593  25.021   8.274  1.00  0.97           C  
ATOM   5246  C   CYS A 330      11.451  23.786   8.152  1.00  0.97           C  
ATOM   5247  O   CYS A 330      10.950  22.677   7.945  1.00  0.97           O  
ATOM   5248  CB  CYS A 330      10.809  25.818   6.992  1.00  0.97           C  
ATOM   5249  SG  CYS A 330      10.406  24.870   5.518  1.00  0.97           S  
ATOM   5250  H   CYS A 330      11.178  26.765   9.402  1.00  0.97           H  
ATOM   5251  HA  CYS A 330       9.550  24.726   8.344  1.00  0.97           H  
ATOM   5252 1HB  CYS A 330      10.215  26.715   6.986  1.00  0.97           H  
ATOM   5253 2HB  CYS A 330      11.854  26.124   6.925  1.00  0.97           H  
ATOM   5254  HG  CYS A 330      11.262  23.881   5.768  1.00  0.97           H  
ATOM   5255  N   LEU A 331      12.759  23.970   8.298  1.00  1.07           N  
ATOM   5256  CA  LEU A 331      13.679  22.861   8.149  1.00  1.07           C  
ATOM   5257  C   LEU A 331      13.398  21.786   9.195  1.00  1.07           C  
ATOM   5258  O   LEU A 331      13.389  20.591   8.884  1.00  1.07           O  
ATOM   5259  CB  LEU A 331      15.097  23.404   8.292  1.00  1.07           C  
ATOM   5260  CG  LEU A 331      15.513  24.339   7.153  1.00  1.07           C  
ATOM   5261  CD1 LEU A 331      16.841  24.978   7.489  1.00  1.07           C  
ATOM   5262  CD2 LEU A 331      15.567  23.555   5.859  1.00  1.07           C  
ATOM   5263  H   LEU A 331      13.119  24.911   8.488  1.00  1.07           H  
ATOM   5264  HA  LEU A 331      13.549  22.431   7.159  1.00  1.07           H  
ATOM   5265 1HB  LEU A 331      15.167  23.963   9.226  1.00  1.07           H  
ATOM   5266 2HB  LEU A 331      15.795  22.571   8.331  1.00  1.07           H  
ATOM   5267  HG  LEU A 331      14.778  25.136   7.053  1.00  1.07           H  
ATOM   5268 1HD1 LEU A 331      17.131  25.660   6.692  1.00  1.07           H  
ATOM   5269 2HD1 LEU A 331      16.729  25.530   8.416  1.00  1.07           H  
ATOM   5270 3HD1 LEU A 331      17.598  24.209   7.608  1.00  1.07           H  
ATOM   5271 1HD2 LEU A 331      15.851  24.220   5.043  1.00  1.07           H  
ATOM   5272 2HD2 LEU A 331      16.301  22.754   5.950  1.00  1.07           H  
ATOM   5273 3HD2 LEU A 331      14.584  23.128   5.655  1.00  1.07           H  
ATOM   5274  N   THR A 332      13.080  22.214  10.414  1.00  1.19           N  
ATOM   5275  CA  THR A 332      12.783  21.301  11.500  1.00  1.19           C  
ATOM   5276  C   THR A 332      11.556  20.466  11.195  1.00  1.19           C  
ATOM   5277  O   THR A 332      11.553  19.248  11.386  1.00  1.19           O  
ATOM   5278  CB  THR A 332      12.461  22.081  12.773  1.00  1.19           C  
ATOM   5279  OG1 THR A 332      13.574  22.883  13.136  1.00  1.19           O  
ATOM   5280  CG2 THR A 332      12.099  21.147  13.879  1.00  1.19           C  
ATOM   5281  H   THR A 332      13.096  23.215  10.614  1.00  1.19           H  
ATOM   5282  HA  THR A 332      13.637  20.643  11.658  1.00  1.19           H  
ATOM   5283  HB  THR A 332      11.617  22.720  12.594  1.00  1.19           H  
ATOM   5284  HG1 THR A 332      13.724  23.557  12.426  1.00  1.19           H  
ATOM   5285 1HG2 THR A 332      11.847  21.727  14.745  1.00  1.19           H  
ATOM   5286 2HG2 THR A 332      11.242  20.560  13.578  1.00  1.19           H  
ATOM   5287 3HG2 THR A 332      12.938  20.483  14.102  1.00  1.19           H  
ATOM   5288  N   LEU A 333      10.507  21.135  10.724  1.00  1.35           N  
ATOM   5289  CA  LEU A 333       9.229  20.500  10.465  1.00  1.35           C  
ATOM   5290  C   LEU A 333       9.373  19.475   9.372  1.00  1.35           C  
ATOM   5291  O   LEU A 333       8.802  18.382   9.445  1.00  1.35           O  
ATOM   5292  CB  LEU A 333       8.235  21.559  10.031  1.00  1.35           C  
ATOM   5293  CG  LEU A 333       7.913  22.580  11.087  1.00  1.35           C  
ATOM   5294  CD1 LEU A 333       7.082  23.644  10.437  1.00  1.35           C  
ATOM   5295  CD2 LEU A 333       7.288  21.944  12.257  1.00  1.35           C  
ATOM   5296  H   LEU A 333      10.602  22.140  10.579  1.00  1.35           H  
ATOM   5297  HA  LEU A 333       8.886  20.013  11.366  1.00  1.35           H  
ATOM   5298 1HB  LEU A 333       8.655  22.092   9.176  1.00  1.35           H  
ATOM   5299 2HB  LEU A 333       7.309  21.077   9.722  1.00  1.35           H  
ATOM   5300  HG  LEU A 333       8.799  23.011  11.426  1.00  1.35           H  
ATOM   5301 1HD1 LEU A 333       6.863  24.432  11.095  1.00  1.35           H  
ATOM   5302 2HD1 LEU A 333       7.646  24.038   9.615  1.00  1.35           H  
ATOM   5303 3HD1 LEU A 333       6.160  23.201  10.083  1.00  1.35           H  
ATOM   5304 1HD2 LEU A 333       7.114  22.670  13.015  1.00  1.35           H  
ATOM   5305 2HD2 LEU A 333       6.351  21.489  11.957  1.00  1.35           H  
ATOM   5306 3HD2 LEU A 333       7.964  21.197  12.650  1.00  1.35           H  
ATOM   5307  N   LEU A 334      10.174  19.808   8.364  1.00  1.56           N  
ATOM   5308  CA  LEU A 334      10.396  18.883   7.281  1.00  1.56           C  
ATOM   5309  C   LEU A 334      11.149  17.653   7.786  1.00  1.56           C  
ATOM   5310  O   LEU A 334      10.774  16.531   7.452  1.00  1.56           O  
ATOM   5311  CB  LEU A 334      11.143  19.596   6.156  1.00  1.56           C  
ATOM   5312  CG  LEU A 334      10.311  20.687   5.433  1.00  1.56           C  
ATOM   5313  CD1 LEU A 334      11.214  21.457   4.487  1.00  1.56           C  
ATOM   5314  CD2 LEU A 334       9.139  20.033   4.695  1.00  1.56           C  
ATOM   5315  H   LEU A 334      10.610  20.733   8.338  1.00  1.56           H  
ATOM   5316  HA  LEU A 334       9.429  18.561   6.898  1.00  1.56           H  
ATOM   5317 1HB  LEU A 334      12.026  20.078   6.581  1.00  1.56           H  
ATOM   5318 2HB  LEU A 334      11.465  18.863   5.420  1.00  1.56           H  
ATOM   5319  HG  LEU A 334       9.915  21.385   6.163  1.00  1.56           H  
ATOM   5320 1HD1 LEU A 334      10.636  22.231   3.986  1.00  1.56           H  
ATOM   5321 2HD1 LEU A 334      12.023  21.916   5.056  1.00  1.56           H  
ATOM   5322 3HD1 LEU A 334      11.628  20.778   3.746  1.00  1.56           H  
ATOM   5323 1HD2 LEU A 334       8.549  20.804   4.196  1.00  1.56           H  
ATOM   5324 2HD2 LEU A 334       9.519  19.330   3.954  1.00  1.56           H  
ATOM   5325 3HD2 LEU A 334       8.505  19.502   5.409  1.00  1.56           H  
ATOM   5326  N   LEU A 335      12.143  17.838   8.667  1.00  1.83           N  
ATOM   5327  CA  LEU A 335      12.861  16.683   9.202  1.00  1.83           C  
ATOM   5328  C   LEU A 335      11.932  15.808  10.027  1.00  1.83           C  
ATOM   5329  O   LEU A 335      11.955  14.583   9.916  1.00  1.83           O  
ATOM   5330  CB  LEU A 335      14.029  17.133  10.085  1.00  1.83           C  
ATOM   5331  CG  LEU A 335      15.181  17.806   9.371  1.00  1.83           C  
ATOM   5332  CD1 LEU A 335      16.143  18.373  10.400  1.00  1.83           C  
ATOM   5333  CD2 LEU A 335      15.861  16.798   8.496  1.00  1.83           C  
ATOM   5334  H   LEU A 335      12.430  18.784   8.927  1.00  1.83           H  
ATOM   5335  HA  LEU A 335      13.248  16.096   8.372  1.00  1.83           H  
ATOM   5336 1HB  LEU A 335      13.652  17.822  10.839  1.00  1.83           H  
ATOM   5337 2HB  LEU A 335      14.432  16.258  10.586  1.00  1.83           H  
ATOM   5338  HG  LEU A 335      14.810  18.620   8.761  1.00  1.83           H  
ATOM   5339 1HD1 LEU A 335      16.974  18.864   9.894  1.00  1.83           H  
ATOM   5340 2HD1 LEU A 335      15.614  19.099  11.018  1.00  1.83           H  
ATOM   5341 3HD1 LEU A 335      16.520  17.567  11.025  1.00  1.83           H  
ATOM   5342 1HD2 LEU A 335      16.692  17.269   7.975  1.00  1.83           H  
ATOM   5343 2HD2 LEU A 335      16.228  15.996   9.114  1.00  1.83           H  
ATOM   5344 3HD2 LEU A 335      15.149  16.406   7.769  1.00  1.83           H  
ATOM   5345  N   LEU A 336      11.046  16.430  10.807  1.00  2.14           N  
ATOM   5346  CA  LEU A 336      10.123  15.660  11.632  1.00  2.14           C  
ATOM   5347  C   LEU A 336       9.215  14.809  10.744  1.00  2.14           C  
ATOM   5348  O   LEU A 336       9.030  13.603  10.986  1.00  2.14           O  
ATOM   5349  CB  LEU A 336       9.274  16.643  12.473  1.00  2.14           C  
ATOM   5350  CG  LEU A 336      10.026  17.388  13.606  1.00  2.14           C  
ATOM   5351  CD1 LEU A 336       9.220  18.512  14.175  1.00  2.14           C  
ATOM   5352  CD2 LEU A 336      10.264  16.461  14.673  1.00  2.14           C  
ATOM   5353  H   LEU A 336      11.054  17.450  10.864  1.00  2.14           H  
ATOM   5354  HA  LEU A 336      10.694  15.007  12.293  1.00  2.14           H  
ATOM   5355 1HB  LEU A 336       8.857  17.390  11.810  1.00  2.14           H  
ATOM   5356 2HB  LEU A 336       8.455  16.088  12.924  1.00  2.14           H  
ATOM   5357  HG  LEU A 336      10.964  17.775  13.227  1.00  2.14           H  
ATOM   5358 1HD1 LEU A 336       9.790  18.986  14.975  1.00  2.14           H  
ATOM   5359 2HD1 LEU A 336       9.009  19.233  13.417  1.00  2.14           H  
ATOM   5360 3HD1 LEU A 336       8.301  18.121  14.582  1.00  2.14           H  
ATOM   5361 1HD2 LEU A 336      10.786  16.984  15.466  1.00  2.14           H  
ATOM   5362 2HD2 LEU A 336       9.314  16.082  15.047  1.00  2.14           H  
ATOM   5363 3HD2 LEU A 336      10.849  15.650  14.295  1.00  2.14           H  
ATOM   5364  N   ALA A 337       8.709  15.439   9.665  1.00  2.44           N  
ATOM   5365  CA  ALA A 337       7.819  14.827   8.675  1.00  2.44           C  
ATOM   5366  C   ALA A 337       8.449  13.676   7.904  1.00  2.44           C  
ATOM   5367  O   ALA A 337       7.764  12.692   7.591  1.00  2.44           O  
ATOM   5368  CB  ALA A 337       7.372  15.868   7.671  1.00  2.44           C  
ATOM   5369  H   ALA A 337       8.926  16.429   9.542  1.00  2.44           H  
ATOM   5370  HA  ALA A 337       6.949  14.442   9.206  1.00  2.44           H  
ATOM   5371 1HB  ALA A 337       6.700  15.401   6.974  1.00  2.44           H  
ATOM   5372 2HB  ALA A 337       6.872  16.689   8.182  1.00  2.44           H  
ATOM   5373 3HB  ALA A 337       8.235  16.253   7.138  1.00  2.44           H  
ATOM   5374  N   VAL A 338       9.733  13.812   7.571  1.00  2.63           N  
ATOM   5375  CA  VAL A 338      10.456  12.807   6.805  1.00  2.63           C  
ATOM   5376  C   VAL A 338      10.925  11.657   7.673  1.00  2.63           C  
ATOM   5377  O   VAL A 338      10.795  10.493   7.291  1.00  2.63           O  
ATOM   5378  CB  VAL A 338      11.668  13.427   6.081  1.00  2.63           C  
ATOM   5379  CG1 VAL A 338      12.497  12.335   5.404  1.00  2.63           C  
ATOM   5380  CG2 VAL A 338      11.181  14.406   5.026  1.00  2.63           C  
ATOM   5381  H   VAL A 338      10.218  14.672   7.834  1.00  2.63           H  
ATOM   5382  HA  VAL A 338       9.782  12.415   6.046  1.00  2.63           H  
ATOM   5383  HB  VAL A 338      12.298  13.944   6.815  1.00  2.63           H  
ATOM   5384 1HG1 VAL A 338      13.351  12.788   4.901  1.00  2.63           H  
ATOM   5385 2HG1 VAL A 338      12.849  11.626   6.140  1.00  2.63           H  
ATOM   5386 3HG1 VAL A 338      11.880  11.815   4.674  1.00  2.63           H  
ATOM   5387 1HG2 VAL A 338      12.036  14.851   4.520  1.00  2.63           H  
ATOM   5388 2HG2 VAL A 338      10.563  13.877   4.302  1.00  2.63           H  
ATOM   5389 3HG2 VAL A 338      10.592  15.184   5.487  1.00  2.63           H  
ATOM   5390  N   PHE A 339      11.493  11.978   8.835  1.00  2.65           N  
ATOM   5391  CA  PHE A 339      12.040  10.961   9.715  1.00  2.65           C  
ATOM   5392  C   PHE A 339      10.959  10.199  10.476  1.00  2.65           C  
ATOM   5393  O   PHE A 339      11.176   9.051  10.862  1.00  2.65           O  
ATOM   5394  CB  PHE A 339      12.983  11.594  10.746  1.00  2.65           C  
ATOM   5395  CG  PHE A 339      14.252  12.179  10.179  1.00  2.65           C  
ATOM   5396  CD1 PHE A 339      14.448  12.253   8.820  1.00  2.65           C  
ATOM   5397  CD2 PHE A 339      15.252  12.651  11.013  1.00  2.65           C  
ATOM   5398  CE1 PHE A 339      15.597  12.788   8.294  1.00  2.65           C  
ATOM   5399  CE2 PHE A 339      16.407  13.189  10.500  1.00  2.65           C  
ATOM   5400  CZ  PHE A 339      16.581  13.256   9.134  1.00  2.65           C  
ATOM   5401  H   PHE A 339      11.572  12.955   9.116  1.00  2.65           H  
ATOM   5402  HA  PHE A 339      12.601  10.250   9.109  1.00  2.65           H  
ATOM   5403 1HB  PHE A 339      12.450  12.386  11.278  1.00  2.65           H  
ATOM   5404 2HB  PHE A 339      13.256  10.852  11.468  1.00  2.65           H  
ATOM   5405  HD1 PHE A 339      13.681  11.884   8.170  1.00  2.65           H  
ATOM   5406  HD2 PHE A 339      15.118  12.592  12.088  1.00  2.65           H  
ATOM   5407  HE1 PHE A 339      15.730  12.839   7.214  1.00  2.65           H  
ATOM   5408  HE2 PHE A 339      17.182  13.559  11.171  1.00  2.65           H  
ATOM   5409  HZ  PHE A 339      17.496  13.681   8.720  1.00  2.65           H  
ATOM   5410  N   LYS A 340       9.786  10.826  10.669  1.00  2.49           N  
ATOM   5411  CA  LYS A 340       8.688  10.269  11.464  1.00  2.49           C  
ATOM   5412  C   LYS A 340       9.183  10.087  12.892  1.00  2.49           C  
ATOM   5413  O   LYS A 340       8.967   9.051  13.526  1.00  2.49           O  
ATOM   5414  CB  LYS A 340       8.193   8.926  10.898  1.00  2.49           C  
ATOM   5415  CG  LYS A 340       7.810   8.939   9.407  1.00  2.49           C  
ATOM   5416  CD  LYS A 340       6.581   9.775   9.142  1.00  2.49           C  
ATOM   5417  CE  LYS A 340       6.126   9.637   7.696  1.00  2.49           C  
ATOM   5418  NZ  LYS A 340       7.167  10.125   6.763  1.00  2.49           N  
ATOM   5419  H   LYS A 340       9.656  11.773  10.320  1.00  2.49           H  
ATOM   5420  HA  LYS A 340       7.863  10.983  11.474  1.00  2.49           H  
ATOM   5421 1HB  LYS A 340       8.936   8.148  11.055  1.00  2.49           H  
ATOM   5422 2HB  LYS A 340       7.302   8.624  11.447  1.00  2.49           H  
ATOM   5423 1HG  LYS A 340       8.636   9.353   8.822  1.00  2.49           H  
ATOM   5424 2HG  LYS A 340       7.627   7.921   9.068  1.00  2.49           H  
ATOM   5425 1HD  LYS A 340       5.772   9.472   9.807  1.00  2.49           H  
ATOM   5426 2HD  LYS A 340       6.818  10.826   9.333  1.00  2.49           H  
ATOM   5427 1HE  LYS A 340       5.906   8.595   7.472  1.00  2.49           H  
ATOM   5428 2HE  LYS A 340       5.224  10.229   7.554  1.00  2.49           H  
ATOM   5429 1HZ  LYS A 340       6.851  10.049   5.814  1.00  2.49           H  
ATOM   5430 2HZ  LYS A 340       7.374  11.112   6.984  1.00  2.49           H  
ATOM   5431 3HZ  LYS A 340       8.012   9.581   6.883  1.00  2.49           H  
ATOM   5432  N   LYS A 341       9.880  11.117  13.372  1.00  2.19           N  
ATOM   5433  CA  LYS A 341      10.486  11.109  14.704  1.00  2.19           C  
ATOM   5434  C   LYS A 341      10.235  12.361  15.503  1.00  2.19           C  
ATOM   5435  O   LYS A 341      10.008  13.429  14.945  1.00  2.19           O  
ATOM   5436  CB  LYS A 341      12.004  10.925  14.620  1.00  2.19           C  
ATOM   5437  CG  LYS A 341      12.477   9.597  14.084  1.00  2.19           C  
ATOM   5438  CD  LYS A 341      13.998   9.510  14.096  1.00  2.19           C  
ATOM   5439  CE  LYS A 341      14.472   8.181  13.530  1.00  2.19           C  
ATOM   5440  NZ  LYS A 341      15.961   8.064  13.548  1.00  2.19           N  
ATOM   5441  H   LYS A 341       9.948  11.940  12.767  1.00  2.19           H  
ATOM   5442  HA  LYS A 341      10.064  10.275  15.265  1.00  2.19           H  
ATOM   5443 1HB  LYS A 341      12.406  11.697  13.966  1.00  2.19           H  
ATOM   5444 2HB  LYS A 341      12.445  11.076  15.607  1.00  2.19           H  
ATOM   5445 1HG  LYS A 341      12.067   8.798  14.701  1.00  2.19           H  
ATOM   5446 2HG  LYS A 341      12.126   9.455  13.081  1.00  2.19           H  
ATOM   5447 1HD  LYS A 341      14.421  10.323  13.507  1.00  2.19           H  
ATOM   5448 2HD  LYS A 341      14.355   9.610  15.121  1.00  2.19           H  
ATOM   5449 1HE  LYS A 341      14.046   7.372  14.120  1.00  2.19           H  
ATOM   5450 2HE  LYS A 341      14.120   8.091  12.500  1.00  2.19           H  
ATOM   5451 1HZ  LYS A 341      16.232   7.170  13.164  1.00  2.19           H  
ATOM   5452 2HZ  LYS A 341      16.366   8.805  12.993  1.00  2.19           H  
ATOM   5453 3HZ  LYS A 341      16.293   8.137  14.498  1.00  2.19           H  
ATOM   5454  N   ALA A 342      10.319  12.235  16.823  1.00  1.86           N  
ATOM   5455  CA  ALA A 342      10.302  13.410  17.678  1.00  1.86           C  
ATOM   5456  C   ALA A 342      11.725  13.942  17.755  1.00  1.86           C  
ATOM   5457  O   ALA A 342      12.601  13.311  18.341  1.00  1.86           O  
ATOM   5458  CB  ALA A 342       9.770  13.084  19.068  1.00  1.86           C  
ATOM   5459  H   ALA A 342      10.452  11.320  17.229  1.00  1.86           H  
ATOM   5460  HA  ALA A 342       9.672  14.173  17.220  1.00  1.86           H  
ATOM   5461 1HB  ALA A 342       9.779  13.987  19.680  1.00  1.86           H  
ATOM   5462 2HB  ALA A 342       8.750  12.707  18.992  1.00  1.86           H  
ATOM   5463 3HB  ALA A 342      10.403  12.328  19.531  1.00  1.86           H  
ATOM   5464  N   LEU A 343      11.959  15.060  17.101  1.00  1.57           N  
ATOM   5465  CA  LEU A 343      13.279  15.657  17.021  1.00  1.57           C  
ATOM   5466  C   LEU A 343      13.217  16.957  17.810  1.00  1.57           C  
ATOM   5467  O   LEU A 343      12.129  17.518  17.935  1.00  1.57           O  
ATOM   5468  CB  LEU A 343      13.640  15.936  15.554  1.00  1.57           C  
ATOM   5469  CG  LEU A 343      13.555  14.710  14.629  1.00  1.57           C  
ATOM   5470  CD1 LEU A 343      13.769  15.151  13.196  1.00  1.57           C  
ATOM   5471  CD2 LEU A 343      14.586  13.683  15.058  1.00  1.57           C  
ATOM   5472  H   LEU A 343      11.185  15.508  16.632  1.00  1.57           H  
ATOM   5473  HA  LEU A 343      13.992  14.963  17.442  1.00  1.57           H  
ATOM   5474 1HB  LEU A 343      13.018  16.724  15.161  1.00  1.57           H  
ATOM   5475 2HB  LEU A 343      14.669  16.287  15.518  1.00  1.57           H  
ATOM   5476  HG  LEU A 343      12.569  14.267  14.701  1.00  1.57           H  
ATOM   5477 1HD1 LEU A 343      13.678  14.307  12.539  1.00  1.57           H  
ATOM   5478 2HD1 LEU A 343      13.013  15.884  12.931  1.00  1.57           H  
ATOM   5479 3HD1 LEU A 343      14.757  15.598  13.090  1.00  1.57           H  
ATOM   5480 1HD2 LEU A 343      14.526  12.813  14.413  1.00  1.57           H  
ATOM   5481 2HD2 LEU A 343      15.583  14.118  14.989  1.00  1.57           H  
ATOM   5482 3HD2 LEU A 343      14.392  13.383  16.089  1.00  1.57           H  
ATOM   5483  N   PRO A 344      14.317  17.442  18.395  1.00  1.34           N  
ATOM   5484  CA  PRO A 344      14.396  18.742  19.038  1.00  1.34           C  
ATOM   5485  C   PRO A 344      13.990  19.799  18.040  1.00  1.34           C  
ATOM   5486  O   PRO A 344      14.312  19.670  16.855  1.00  1.34           O  
ATOM   5487  CB  PRO A 344      15.870  18.860  19.375  1.00  1.34           C  
ATOM   5488  CG  PRO A 344      16.338  17.417  19.502  1.00  1.34           C  
ATOM   5489  CD  PRO A 344      15.558  16.649  18.468  1.00  1.34           C  
ATOM   5490  HA  PRO A 344      13.757  18.767  19.940  1.00  1.34           H  
ATOM   5491 1HB  PRO A 344      16.389  19.401  18.573  1.00  1.34           H  
ATOM   5492 2HB  PRO A 344      15.981  19.464  20.286  1.00  1.34           H  
ATOM   5493 1HG  PRO A 344      17.425  17.360  19.354  1.00  1.34           H  
ATOM   5494 2HG  PRO A 344      16.132  17.038  20.514  1.00  1.34           H  
ATOM   5495 1HD  PRO A 344      16.081  16.628  17.502  1.00  1.34           H  
ATOM   5496 2HD  PRO A 344      15.383  15.646  18.881  1.00  1.34           H  
ATOM   5497  N   ALA A 345      13.289  20.833  18.482  1.00  1.19           N  
ATOM   5498  CA  ALA A 345      12.898  21.874  17.540  1.00  1.19           C  
ATOM   5499  C   ALA A 345      13.706  23.128  17.742  1.00  1.19           C  
ATOM   5500  O   ALA A 345      14.167  23.771  16.782  1.00  1.19           O  
ATOM   5501  CB  ALA A 345      11.416  22.218  17.689  1.00  1.19           C  
ATOM   5502  H   ALA A 345      13.064  20.924  19.482  1.00  1.19           H  
ATOM   5503  HA  ALA A 345      13.097  21.510  16.541  1.00  1.19           H  
ATOM   5504 1HB  ALA A 345      11.145  22.985  16.967  1.00  1.19           H  
ATOM   5505 2HB  ALA A 345      10.815  21.326  17.518  1.00  1.19           H  
ATOM   5506 3HB  ALA A 345      11.231  22.594  18.704  1.00  1.19           H  
ATOM   5507  N   LEU A 346      13.891  23.477  19.002  1.00  1.08           N  
ATOM   5508  CA  LEU A 346      14.499  24.740  19.280  1.00  1.08           C  
ATOM   5509  C   LEU A 346      15.914  24.941  18.765  1.00  1.08           C  
ATOM   5510  O   LEU A 346      16.160  25.958  18.134  1.00  1.08           O  
ATOM   5511  CB  LEU A 346      14.445  25.028  20.768  1.00  1.08           C  
ATOM   5512  CG  LEU A 346      13.120  25.303  21.320  1.00  1.08           C  
ATOM   5513  CD1 LEU A 346      13.265  25.467  22.799  1.00  1.08           C  
ATOM   5514  CD2 LEU A 346      12.562  26.507  20.645  1.00  1.08           C  
ATOM   5515  H   LEU A 346      13.576  22.876  19.778  1.00  1.08           H  
ATOM   5516  HA  LEU A 346      13.877  25.495  18.797  1.00  1.08           H  
ATOM   5517 1HB  LEU A 346      14.814  24.177  21.315  1.00  1.08           H  
ATOM   5518 2HB  LEU A 346      15.053  25.846  20.986  1.00  1.08           H  
ATOM   5519  HG  LEU A 346      12.452  24.451  21.143  1.00  1.08           H  
ATOM   5520 1HD1 LEU A 346      12.288  25.667  23.241  1.00  1.08           H  
ATOM   5521 2HD1 LEU A 346      13.675  24.557  23.218  1.00  1.08           H  
ATOM   5522 3HD1 LEU A 346      13.938  26.289  23.002  1.00  1.08           H  
ATOM   5523 1HD2 LEU A 346      11.574  26.723  21.042  1.00  1.08           H  
ATOM   5524 2HD2 LEU A 346      13.220  27.347  20.804  1.00  1.08           H  
ATOM   5525 3HD2 LEU A 346      12.487  26.296  19.588  1.00  1.08           H  
ATOM   5526  N   PRO A 347      16.860  23.991  18.873  1.00  1.02           N  
ATOM   5527  CA  PRO A 347      18.224  24.200  18.436  1.00  1.02           C  
ATOM   5528  C   PRO A 347      18.346  24.663  16.990  1.00  1.02           C  
ATOM   5529  O   PRO A 347      19.286  25.380  16.644  1.00  1.02           O  
ATOM   5530  CB  PRO A 347      18.850  22.818  18.621  1.00  1.02           C  
ATOM   5531  CG  PRO A 347      18.020  22.164  19.703  1.00  1.02           C  
ATOM   5532  CD  PRO A 347      16.612  22.644  19.439  1.00  1.02           C  
ATOM   5533  HA  PRO A 347      18.698  24.931  19.113  1.00  1.02           H  
ATOM   5534 1HB  PRO A 347      18.813  22.264  17.668  1.00  1.02           H  
ATOM   5535 2HB  PRO A 347      19.909  22.914  18.897  1.00  1.02           H  
ATOM   5536 1HG  PRO A 347      18.111  21.072  19.652  1.00  1.02           H  
ATOM   5537 2HG  PRO A 347      18.383  22.468  20.702  1.00  1.02           H  
ATOM   5538 1HD  PRO A 347      16.144  21.988  18.698  1.00  1.02           H  
ATOM   5539 2HD  PRO A 347      16.070  22.667  20.378  1.00  1.02           H  
ATOM   5540  N   ILE A 348      17.386  24.301  16.131  1.00  0.97           N  
ATOM   5541  CA  ILE A 348      17.507  24.694  14.738  1.00  0.97           C  
ATOM   5542  C   ILE A 348      16.974  26.105  14.585  1.00  0.97           C  
ATOM   5543  O   ILE A 348      17.646  26.979  14.029  1.00  0.97           O  
ATOM   5544  CB  ILE A 348      16.743  23.741  13.814  1.00  0.97           C  
ATOM   5545  CG1 ILE A 348      17.334  22.324  13.880  1.00  0.97           C  
ATOM   5546  CG2 ILE A 348      16.816  24.254  12.382  1.00  0.97           C  
ATOM   5547  CD1 ILE A 348      16.461  21.274  13.196  1.00  0.97           C  
ATOM   5548  H   ILE A 348      16.558  23.783  16.426  1.00  0.97           H  
ATOM   5549  HA  ILE A 348      18.558  24.688  14.453  1.00  0.97           H  
ATOM   5550  HB  ILE A 348      15.706  23.688  14.137  1.00  0.97           H  
ATOM   5551 1HG1 ILE A 348      18.311  22.328  13.400  1.00  0.97           H  
ATOM   5552 2HG1 ILE A 348      17.460  22.041  14.926  1.00  0.97           H  
ATOM   5553 1HG2 ILE A 348      16.253  23.589  11.721  1.00  0.97           H  
ATOM   5554 2HG2 ILE A 348      16.390  25.231  12.353  1.00  0.97           H  
ATOM   5555 3HG2 ILE A 348      17.854  24.299  12.058  1.00  0.97           H  
ATOM   5556 1HD1 ILE A 348      16.933  20.296  13.276  1.00  0.97           H  
ATOM   5557 2HD1 ILE A 348      15.486  21.243  13.683  1.00  0.97           H  
ATOM   5558 3HD1 ILE A 348      16.333  21.530  12.144  1.00  0.97           H  
ATOM   5559  N   SER A 349      15.790  26.346  15.145  1.00  0.93           N  
ATOM   5560  CA  SER A 349      15.154  27.656  15.057  1.00  0.93           C  
ATOM   5561  C   SER A 349      16.033  28.728  15.691  1.00  0.93           C  
ATOM   5562  O   SER A 349      16.142  29.843  15.178  1.00  0.93           O  
ATOM   5563  CB  SER A 349      13.828  27.611  15.758  1.00  0.93           C  
ATOM   5564  OG  SER A 349      12.918  26.768  15.104  1.00  0.93           O  
ATOM   5565  H   SER A 349      15.308  25.589  15.640  1.00  0.93           H  
ATOM   5566  HA  SER A 349      14.995  27.910  14.015  1.00  0.93           H  
ATOM   5567 1HB  SER A 349      13.994  27.242  16.769  1.00  0.93           H  
ATOM   5568 2HB  SER A 349      13.424  28.613  15.830  1.00  0.93           H  
ATOM   5569  HG  SER A 349      12.256  26.529  15.776  1.00  0.93           H  
ATOM   5570  N   ILE A 350      16.658  28.368  16.811  1.00  0.90           N  
ATOM   5571  CA  ILE A 350      17.545  29.227  17.577  1.00  0.90           C  
ATOM   5572  C   ILE A 350      18.837  29.497  16.873  1.00  0.90           C  
ATOM   5573  O   ILE A 350      19.290  30.636  16.846  1.00  0.90           O  
ATOM   5574  CB  ILE A 350      17.890  28.620  18.903  1.00  0.90           C  
ATOM   5575  CG1 ILE A 350      16.733  28.555  19.696  1.00  0.90           C  
ATOM   5576  CG2 ILE A 350      18.942  29.448  19.590  1.00  0.90           C  
ATOM   5577  CD1 ILE A 350      16.968  27.755  20.825  1.00  0.90           C  
ATOM   5578  H   ILE A 350      16.498  27.430  17.162  1.00  0.90           H  
ATOM   5579  HA  ILE A 350      17.039  30.176  17.747  1.00  0.90           H  
ATOM   5580  HB  ILE A 350      18.255  27.601  18.755  1.00  0.90           H  
ATOM   5581 1HG1 ILE A 350      16.471  29.543  19.994  1.00  0.90           H  
ATOM   5582 2HG1 ILE A 350      15.910  28.140  19.128  1.00  0.90           H  
ATOM   5583 1HG2 ILE A 350      19.185  29.004  20.553  1.00  0.90           H  
ATOM   5584 2HG2 ILE A 350      19.838  29.488  18.972  1.00  0.90           H  
ATOM   5585 3HG2 ILE A 350      18.558  30.453  19.742  1.00  0.90           H  
ATOM   5586 1HD1 ILE A 350      16.099  27.691  21.432  1.00  0.90           H  
ATOM   5587 2HD1 ILE A 350      17.243  26.765  20.495  1.00  0.90           H  
ATOM   5588 3HD1 ILE A 350      17.780  28.195  21.393  1.00  0.90           H  
ATOM   5589  N   THR A 351      19.462  28.469  16.296  1.00  0.89           N  
ATOM   5590  CA  THR A 351      20.694  28.727  15.588  1.00  0.89           C  
ATOM   5591  C   THR A 351      20.439  29.784  14.535  1.00  0.89           C  
ATOM   5592  O   THR A 351      21.162  30.775  14.448  1.00  0.89           O  
ATOM   5593  CB  THR A 351      21.238  27.453  14.930  1.00  0.89           C  
ATOM   5594  OG1 THR A 351      21.551  26.488  15.937  1.00  0.89           O  
ATOM   5595  CG2 THR A 351      22.467  27.762  14.108  1.00  0.89           C  
ATOM   5596  H   THR A 351      19.108  27.512  16.345  1.00  0.89           H  
ATOM   5597  HA  THR A 351      21.433  29.109  16.290  1.00  0.89           H  
ATOM   5598  HB  THR A 351      20.467  27.032  14.277  1.00  0.89           H  
ATOM   5599  HG1 THR A 351      20.715  26.164  16.336  1.00  0.89           H  
ATOM   5600 1HG2 THR A 351      22.831  26.848  13.643  1.00  0.89           H  
ATOM   5601 2HG2 THR A 351      22.201  28.479  13.340  1.00  0.89           H  
ATOM   5602 3HG2 THR A 351      23.242  28.179  14.748  1.00  0.89           H  
ATOM   5603  N   PHE A 352      19.360  29.640  13.776  1.00  0.87           N  
ATOM   5604  CA  PHE A 352      19.087  30.674  12.798  1.00  0.87           C  
ATOM   5605  C   PHE A 352      18.701  31.991  13.483  1.00  0.87           C  
ATOM   5606  O   PHE A 352      19.206  33.056  13.124  1.00  0.87           O  
ATOM   5607  CB  PHE A 352      17.957  30.230  11.867  1.00  0.87           C  
ATOM   5608  CG  PHE A 352      18.335  29.312  10.765  1.00  0.87           C  
ATOM   5609  CD1 PHE A 352      18.290  27.949  10.914  1.00  0.87           C  
ATOM   5610  CD2 PHE A 352      18.708  29.832   9.546  1.00  0.87           C  
ATOM   5611  CE1 PHE A 352      18.624  27.114   9.884  1.00  0.87           C  
ATOM   5612  CE2 PHE A 352      19.046  29.005   8.501  1.00  0.87           C  
ATOM   5613  CZ  PHE A 352      19.005  27.639   8.672  1.00  0.87           C  
ATOM   5614  H   PHE A 352      18.754  28.820  13.870  1.00  0.87           H  
ATOM   5615  HA  PHE A 352      19.989  30.842  12.209  1.00  0.87           H  
ATOM   5616 1HB  PHE A 352      17.180  29.743  12.464  1.00  0.87           H  
ATOM   5617 2HB  PHE A 352      17.514  31.093  11.415  1.00  0.87           H  
ATOM   5618  HD1 PHE A 352      17.989  27.541  11.854  1.00  0.87           H  
ATOM   5619  HD2 PHE A 352      18.730  30.910   9.417  1.00  0.87           H  
ATOM   5620  HE1 PHE A 352      18.584  26.036  10.027  1.00  0.87           H  
ATOM   5621  HE2 PHE A 352      19.341  29.428   7.540  1.00  0.87           H  
ATOM   5622  HZ  PHE A 352      19.271  26.979   7.848  1.00  0.87           H  
ATOM   5623  N   GLY A 353      17.869  31.929  14.521  1.00  0.87           N  
ATOM   5624  CA  GLY A 353      17.408  33.119  15.225  1.00  0.87           C  
ATOM   5625  C   GLY A 353      18.559  33.976  15.741  1.00  0.87           C  
ATOM   5626  O   GLY A 353      18.647  35.166  15.423  1.00  0.87           O  
ATOM   5627  H   GLY A 353      17.484  31.035  14.810  1.00  0.87           H  
ATOM   5628 1HA  GLY A 353      16.773  33.712  14.575  1.00  0.87           H  
ATOM   5629 2HA  GLY A 353      16.788  32.798  16.060  1.00  0.87           H  
ATOM   5630  N   LEU A 354      19.437  33.378  16.544  1.00  0.87           N  
ATOM   5631  CA  LEU A 354      20.562  34.097  17.116  1.00  0.87           C  
ATOM   5632  C   LEU A 354      21.588  34.539  16.080  1.00  0.87           C  
ATOM   5633  O   LEU A 354      22.140  35.636  16.197  1.00  0.87           O  
ATOM   5634  CB  LEU A 354      21.223  33.272  18.217  1.00  0.87           C  
ATOM   5635  CG  LEU A 354      20.362  33.113  19.465  1.00  0.87           C  
ATOM   5636  CD1 LEU A 354      21.072  32.215  20.457  1.00  0.87           C  
ATOM   5637  CD2 LEU A 354      20.068  34.496  20.055  1.00  0.87           C  
ATOM   5638  H   LEU A 354      19.318  32.393  16.748  1.00  0.87           H  
ATOM   5639  HA  LEU A 354      20.166  34.991  17.589  1.00  0.87           H  
ATOM   5640 1HB  LEU A 354      21.427  32.273  17.821  1.00  0.87           H  
ATOM   5641 2HB  LEU A 354      22.163  33.737  18.499  1.00  0.87           H  
ATOM   5642  HG  LEU A 354      19.421  32.635  19.190  1.00  0.87           H  
ATOM   5643 1HD1 LEU A 354      20.450  32.085  21.344  1.00  0.87           H  
ATOM   5644 2HD1 LEU A 354      21.258  31.246  19.999  1.00  0.87           H  
ATOM   5645 3HD1 LEU A 354      22.020  32.666  20.741  1.00  0.87           H  
ATOM   5646 1HD2 LEU A 354      19.440  34.388  20.940  1.00  0.87           H  
ATOM   5647 2HD2 LEU A 354      20.992  34.984  20.330  1.00  0.87           H  
ATOM   5648 3HD2 LEU A 354      19.550  35.104  19.314  1.00  0.87           H  
ATOM   5649  N   ILE A 355      21.835  33.747  15.028  1.00  0.89           N  
ATOM   5650  CA  ILE A 355      22.799  34.224  14.043  1.00  0.89           C  
ATOM   5651  C   ILE A 355      22.296  35.503  13.416  1.00  0.89           C  
ATOM   5652  O   ILE A 355      23.051  36.477  13.319  1.00  0.89           O  
ATOM   5653  CB  ILE A 355      23.059  33.197  12.928  1.00  0.89           C  
ATOM   5654  CG1 ILE A 355      23.829  32.005  13.479  1.00  0.89           C  
ATOM   5655  CG2 ILE A 355      23.803  33.857  11.771  1.00  0.89           C  
ATOM   5656  CD1 ILE A 355      23.864  30.842  12.526  1.00  0.89           C  
ATOM   5657  H   ILE A 355      21.399  32.829  14.913  1.00  0.89           H  
ATOM   5658  HA  ILE A 355      23.738  34.431  14.544  1.00  0.89           H  
ATOM   5659  HB  ILE A 355      22.101  32.816  12.568  1.00  0.89           H  
ATOM   5660 1HG1 ILE A 355      24.850  32.309  13.689  1.00  0.89           H  
ATOM   5661 2HG1 ILE A 355      23.373  31.688  14.410  1.00  0.89           H  
ATOM   5662 1HG2 ILE A 355      23.963  33.125  10.983  1.00  0.89           H  
ATOM   5663 2HG2 ILE A 355      23.210  34.684  11.382  1.00  0.89           H  
ATOM   5664 3HG2 ILE A 355      24.765  34.233  12.119  1.00  0.89           H  
ATOM   5665 1HD1 ILE A 355      24.425  30.024  12.973  1.00  0.89           H  
ATOM   5666 2HD1 ILE A 355      22.845  30.519  12.320  1.00  0.89           H  
ATOM   5667 3HD1 ILE A 355      24.342  31.147  11.598  1.00  0.89           H  
ATOM   5668  N   PHE A 356      21.023  35.521  13.034  1.00  0.91           N  
ATOM   5669  CA  PHE A 356      20.411  36.697  12.449  1.00  0.91           C  
ATOM   5670  C   PHE A 356      20.325  37.860  13.433  1.00  0.91           C  
ATOM   5671  O   PHE A 356      20.565  39.003  13.038  1.00  0.91           O  
ATOM   5672  CB  PHE A 356      19.049  36.326  11.919  1.00  0.91           C  
ATOM   5673  CG  PHE A 356      19.061  35.653  10.552  1.00  0.91           C  
ATOM   5674  CD1 PHE A 356      19.620  34.386  10.362  1.00  0.91           C  
ATOM   5675  CD2 PHE A 356      18.425  36.255   9.470  1.00  0.91           C  
ATOM   5676  CE1 PHE A 356      19.560  33.760   9.137  1.00  0.91           C  
ATOM   5677  CE2 PHE A 356      18.360  35.624   8.245  1.00  0.91           C  
ATOM   5678  CZ  PHE A 356      18.930  34.375   8.078  1.00  0.91           C  
ATOM   5679  H   PHE A 356      20.451  34.678  13.151  1.00  0.91           H  
ATOM   5680  HA  PHE A 356      21.025  37.010  11.606  1.00  0.91           H  
ATOM   5681 1HB  PHE A 356      18.578  35.640  12.627  1.00  0.91           H  
ATOM   5682 2HB  PHE A 356      18.420  37.203  11.865  1.00  0.91           H  
ATOM   5683  HD1 PHE A 356      20.112  33.893  11.189  1.00  0.91           H  
ATOM   5684  HD2 PHE A 356      17.959  37.228   9.603  1.00  0.91           H  
ATOM   5685  HE1 PHE A 356      20.007  32.777   9.009  1.00  0.91           H  
ATOM   5686  HE2 PHE A 356      17.854  36.107   7.411  1.00  0.91           H  
ATOM   5687  HZ  PHE A 356      18.876  33.877   7.110  1.00  0.91           H  
ATOM   5688  N   TYR A 357      20.010  37.587  14.710  1.00  0.94           N  
ATOM   5689  CA  TYR A 357      19.928  38.643  15.721  1.00  0.94           C  
ATOM   5690  C   TYR A 357      21.242  39.398  15.804  1.00  0.94           C  
ATOM   5691  O   TYR A 357      21.283  40.629  15.684  1.00  0.94           O  
ATOM   5692  CB  TYR A 357      19.631  38.048  17.115  1.00  0.94           C  
ATOM   5693  CG  TYR A 357      19.582  39.056  18.298  1.00  0.94           C  
ATOM   5694  CD1 TYR A 357      18.457  39.827  18.557  1.00  0.94           C  
ATOM   5695  CD2 TYR A 357      20.679  39.190  19.117  1.00  0.94           C  
ATOM   5696  CE1 TYR A 357      18.443  40.723  19.622  1.00  0.94           C  
ATOM   5697  CE2 TYR A 357      20.668  40.086  20.182  1.00  0.94           C  
ATOM   5698  CZ  TYR A 357      19.543  40.858  20.437  1.00  0.94           C  
ATOM   5699  OH  TYR A 357      19.536  41.767  21.517  1.00  0.94           O  
ATOM   5700  H   TYR A 357      19.790  36.629  14.986  1.00  0.94           H  
ATOM   5701  HA  TYR A 357      19.143  39.340  15.437  1.00  0.94           H  
ATOM   5702 1HB  TYR A 357      18.707  37.485  17.097  1.00  0.94           H  
ATOM   5703 2HB  TYR A 357      20.415  37.334  17.345  1.00  0.94           H  
ATOM   5704  HD1 TYR A 357      17.590  39.740  17.934  1.00  0.94           H  
ATOM   5705  HD2 TYR A 357      21.557  38.590  18.923  1.00  0.94           H  
ATOM   5706  HE1 TYR A 357      17.579  41.312  19.808  1.00  0.94           H  
ATOM   5707  HE2 TYR A 357      21.547  40.182  20.817  1.00  0.94           H  
ATOM   5708  HH  TYR A 357      18.652  42.205  21.626  1.00  0.94           H  
ATOM   5709  N   PHE A 358      22.331  38.648  15.986  1.00  0.99           N  
ATOM   5710  CA  PHE A 358      23.631  39.264  16.167  1.00  0.99           C  
ATOM   5711  C   PHE A 358      24.206  39.795  14.863  1.00  0.99           C  
ATOM   5712  O   PHE A 358      24.816  40.867  14.844  1.00  0.99           O  
ATOM   5713  CB  PHE A 358      24.598  38.266  16.801  1.00  0.99           C  
ATOM   5714  CG  PHE A 358      24.289  37.953  18.258  1.00  0.99           C  
ATOM   5715  CD1 PHE A 358      23.888  36.677  18.641  1.00  0.99           C  
ATOM   5716  CD2 PHE A 358      24.389  38.932  19.240  1.00  0.99           C  
ATOM   5717  CE1 PHE A 358      23.598  36.382  19.959  1.00  0.99           C  
ATOM   5718  CE2 PHE A 358      24.097  38.637  20.566  1.00  0.99           C  
ATOM   5719  CZ  PHE A 358      23.700  37.358  20.924  1.00  0.99           C  
ATOM   5720  H   PHE A 358      22.242  37.630  16.037  1.00  0.99           H  
ATOM   5721  HA  PHE A 358      23.512  40.103  16.853  1.00  0.99           H  
ATOM   5722 1HB  PHE A 358      24.556  37.330  16.238  1.00  0.99           H  
ATOM   5723 2HB  PHE A 358      25.614  38.645  16.735  1.00  0.99           H  
ATOM   5724  HD1 PHE A 358      23.809  35.901  17.885  1.00  0.99           H  
ATOM   5725  HD2 PHE A 358      24.697  39.942  18.960  1.00  0.99           H  
ATOM   5726  HE1 PHE A 358      23.294  35.377  20.231  1.00  0.99           H  
ATOM   5727  HE2 PHE A 358      24.178  39.413  21.328  1.00  0.99           H  
ATOM   5728  HZ  PHE A 358      23.472  37.126  21.966  1.00  0.99           H  
ATOM   5729  N   SER A 359      23.990  39.086  13.752  1.00  1.05           N  
ATOM   5730  CA  SER A 359      24.506  39.545  12.473  1.00  1.05           C  
ATOM   5731  C   SER A 359      23.821  40.845  12.094  1.00  1.05           C  
ATOM   5732  O   SER A 359      24.457  41.796  11.619  1.00  1.05           O  
ATOM   5733  CB  SER A 359      24.250  38.511  11.391  1.00  1.05           C  
ATOM   5734  OG  SER A 359      24.951  37.333  11.646  1.00  1.05           O  
ATOM   5735  H   SER A 359      23.487  38.201  13.779  1.00  1.05           H  
ATOM   5736  HA  SER A 359      25.579  39.720  12.564  1.00  1.05           H  
ATOM   5737 1HB  SER A 359      23.182  38.298  11.337  1.00  1.05           H  
ATOM   5738 2HB  SER A 359      24.553  38.918  10.429  1.00  1.05           H  
ATOM   5739  HG  SER A 359      24.496  36.937  12.423  1.00  1.05           H  
ATOM   5740  N   THR A 360      22.515  40.918  12.342  1.00  1.14           N  
ATOM   5741  CA  THR A 360      21.802  42.114  11.990  1.00  1.14           C  
ATOM   5742  C   THR A 360      22.269  43.269  12.857  1.00  1.14           C  
ATOM   5743  O   THR A 360      22.583  44.346  12.360  1.00  1.14           O  
ATOM   5744  CB  THR A 360      20.290  41.930  12.109  1.00  1.14           C  
ATOM   5745  OG1 THR A 360      19.896  40.862  11.248  1.00  1.14           O  
ATOM   5746  CG2 THR A 360      19.593  43.213  11.654  1.00  1.14           C  
ATOM   5747  H   THR A 360      21.998  40.135  12.737  1.00  1.14           H  
ATOM   5748  HA  THR A 360      22.025  42.326  10.964  1.00  1.14           H  
ATOM   5749  HB  THR A 360      20.014  41.689  13.139  1.00  1.14           H  
ATOM   5750  HG1 THR A 360      20.185  40.023  11.665  1.00  1.14           H  
ATOM   5751 1HG2 THR A 360      18.527  43.083  11.702  1.00  1.14           H  
ATOM   5752 2HG2 THR A 360      19.890  44.038  12.303  1.00  1.14           H  
ATOM   5753 3HG2 THR A 360      19.873  43.435  10.629  1.00  1.14           H  
ATOM   5754  N   ASP A 361      22.397  43.041  14.159  1.00  1.25           N  
ATOM   5755  CA  ASP A 361      22.837  44.095  15.059  1.00  1.25           C  
ATOM   5756  C   ASP A 361      24.248  44.612  14.770  1.00  1.25           C  
ATOM   5757  O   ASP A 361      24.478  45.826  14.770  1.00  1.25           O  
ATOM   5758  CB  ASP A 361      22.758  43.649  16.510  1.00  1.25           C  
ATOM   5759  CG  ASP A 361      23.159  44.770  17.463  1.00  1.25           C  
ATOM   5760  OD1 ASP A 361      23.310  45.897  17.010  1.00  1.25           O  
ATOM   5761  OD2 ASP A 361      23.291  44.512  18.640  1.00  1.25           O  
ATOM   5762  H   ASP A 361      22.139  42.134  14.556  1.00  1.25           H  
ATOM   5763  HA  ASP A 361      22.149  44.931  14.942  1.00  1.25           H  
ATOM   5764 1HB  ASP A 361      21.740  43.322  16.738  1.00  1.25           H  
ATOM   5765 2HB  ASP A 361      23.420  42.792  16.662  1.00  1.25           H  
ATOM   5766  N   ASN A 362      25.215  43.703  14.634  1.00  1.37           N  
ATOM   5767  CA  ASN A 362      26.609  44.087  14.454  1.00  1.37           C  
ATOM   5768  C   ASN A 362      27.053  44.418  13.022  1.00  1.37           C  
ATOM   5769  O   ASN A 362      27.972  45.220  12.847  1.00  1.37           O  
ATOM   5770  CB  ASN A 362      27.497  42.991  15.003  1.00  1.37           C  
ATOM   5771  CG  ASN A 362      27.445  42.903  16.508  1.00  1.37           C  
ATOM   5772  OD1 ASN A 362      27.360  43.921  17.206  1.00  1.37           O  
ATOM   5773  ND2 ASN A 362      27.483  41.698  17.020  1.00  1.37           N  
ATOM   5774  H   ASN A 362      24.981  42.711  14.658  1.00  1.37           H  
ATOM   5775  HA  ASN A 362      26.773  44.987  15.047  1.00  1.37           H  
ATOM   5776 1HB  ASN A 362      27.183  42.033  14.582  1.00  1.37           H  
ATOM   5777 2HB  ASN A 362      28.524  43.164  14.690  1.00  1.37           H  
ATOM   5778 1HD2 ASN A 362      27.447  41.576  18.011  1.00  1.37           H  
ATOM   5779 2HD2 ASN A 362      27.543  40.902  16.416  1.00  1.37           H  
ATOM   5780  N   LEU A 363      26.457  43.793  12.001  1.00  1.51           N  
ATOM   5781  CA  LEU A 363      26.926  44.019  10.636  1.00  1.51           C  
ATOM   5782  C   LEU A 363      25.933  44.778   9.748  1.00  1.51           C  
ATOM   5783  O   LEU A 363      26.268  45.803   9.136  1.00  1.51           O  
ATOM   5784  CB  LEU A 363      27.203  42.656  10.001  1.00  1.51           C  
ATOM   5785  CG  LEU A 363      28.266  41.818  10.706  1.00  1.51           C  
ATOM   5786  CD1 LEU A 363      28.359  40.475  10.026  1.00  1.51           C  
ATOM   5787  CD2 LEU A 363      29.597  42.554  10.682  1.00  1.51           C  
ATOM   5788  H   LEU A 363      25.696  43.136  12.149  1.00  1.51           H  
ATOM   5789  HA  LEU A 363      27.851  44.589  10.679  1.00  1.51           H  
ATOM   5790 1HB  LEU A 363      26.285  42.080   9.980  1.00  1.51           H  
ATOM   5791 2HB  LEU A 363      27.528  42.813   8.974  1.00  1.51           H  
ATOM   5792  HG  LEU A 363      27.966  41.647  11.742  1.00  1.51           H  
ATOM   5793 1HD1 LEU A 363      29.103  39.860  10.531  1.00  1.51           H  
ATOM   5794 2HD1 LEU A 363      27.386  39.981  10.073  1.00  1.51           H  
ATOM   5795 3HD1 LEU A 363      28.648  40.614   8.985  1.00  1.51           H  
ATOM   5796 1HD2 LEU A 363      30.354  41.957  11.191  1.00  1.51           H  
ATOM   5797 2HD2 LEU A 363      29.901  42.722   9.649  1.00  1.51           H  
ATOM   5798 3HD2 LEU A 363      29.492  43.514  11.190  1.00  1.51           H  
ATOM   5799  N   VAL A 364      24.699  44.278   9.686  1.00  1.66           N  
ATOM   5800  CA  VAL A 364      23.729  44.835   8.746  1.00  1.66           C  
ATOM   5801  C   VAL A 364      23.219  46.183   9.189  1.00  1.66           C  
ATOM   5802  O   VAL A 364      23.142  47.110   8.389  1.00  1.66           O  
ATOM   5803  CB  VAL A 364      22.533  43.919   8.581  1.00  1.66           C  
ATOM   5804  CG1 VAL A 364      21.523  44.569   7.704  1.00  1.66           C  
ATOM   5805  CG2 VAL A 364      22.988  42.564   8.064  1.00  1.66           C  
ATOM   5806  H   VAL A 364      24.464  43.472  10.269  1.00  1.66           H  
ATOM   5807  HA  VAL A 364      24.217  44.947   7.778  1.00  1.66           H  
ATOM   5808  HB  VAL A 364      22.061  43.818   9.518  1.00  1.66           H  
ATOM   5809 1HG1 VAL A 364      20.643  43.932   7.622  1.00  1.66           H  
ATOM   5810 2HG1 VAL A 364      21.247  45.514   8.154  1.00  1.66           H  
ATOM   5811 3HG1 VAL A 364      21.943  44.742   6.713  1.00  1.66           H  
ATOM   5812 1HG2 VAL A 364      22.126  41.904   7.970  1.00  1.66           H  
ATOM   5813 2HG2 VAL A 364      23.465  42.684   7.092  1.00  1.66           H  
ATOM   5814 3HG2 VAL A 364      23.703  42.130   8.770  1.00  1.66           H  
ATOM   5815  N   ARG A 365      22.862  46.289  10.457  1.00  1.80           N  
ATOM   5816  CA  ARG A 365      22.380  47.527  11.021  1.00  1.80           C  
ATOM   5817  C   ARG A 365      23.274  48.726  10.692  1.00  1.80           C  
ATOM   5818  O   ARG A 365      22.780  49.634  10.028  1.00  1.80           O  
ATOM   5819  CB  ARG A 365      22.160  47.388  12.521  1.00  1.80           C  
ATOM   5820  CG  ARG A 365      21.729  48.641  13.214  1.00  1.80           C  
ATOM   5821  CD  ARG A 365      21.756  48.473  14.681  1.00  1.80           C  
ATOM   5822  NE  ARG A 365      23.094  48.271  15.190  1.00  1.80           N  
ATOM   5823  CZ  ARG A 365      23.996  49.255  15.372  1.00  1.80           C  
ATOM   5824  NH1 ARG A 365      23.687  50.505  15.062  1.00  1.80           N  
ATOM   5825  NH2 ARG A 365      25.192  48.964  15.860  1.00  1.80           N  
ATOM   5826  H   ARG A 365      22.921  45.478  11.058  1.00  1.80           H  
ATOM   5827  HA  ARG A 365      21.400  47.725  10.584  1.00  1.80           H  
ATOM   5828 1HB  ARG A 365      21.340  46.687  12.671  1.00  1.80           H  
ATOM   5829 2HB  ARG A 365      22.991  46.954  13.031  1.00  1.80           H  
ATOM   5830 1HG  ARG A 365      22.403  49.460  12.951  1.00  1.80           H  
ATOM   5831 2HG  ARG A 365      20.718  48.900  12.909  1.00  1.80           H  
ATOM   5832 1HD  ARG A 365      21.338  49.353  15.161  1.00  1.80           H  
ATOM   5833 2HD  ARG A 365      21.169  47.594  14.943  1.00  1.80           H  
ATOM   5834  HE  ARG A 365      23.378  47.292  15.447  1.00  1.80           H  
ATOM   5835 1HH1 ARG A 365      22.768  50.722  14.679  1.00  1.80           H  
ATOM   5836 2HH1 ARG A 365      24.362  51.243  15.193  1.00  1.80           H  
ATOM   5837 1HH2 ARG A 365      25.423  47.995  16.095  1.00  1.80           H  
ATOM   5838 2HH2 ARG A 365      25.870  49.690  15.999  1.00  1.80           H  
ATOM   5839  N   PRO A 366      24.573  48.802  11.100  1.00  1.93           N  
ATOM   5840  CA  PRO A 366      25.414  49.942  10.797  1.00  1.93           C  
ATOM   5841  C   PRO A 366      25.618  50.122   9.294  1.00  1.93           C  
ATOM   5842  O   PRO A 366      25.812  51.251   8.827  1.00  1.93           O  
ATOM   5843  CB  PRO A 366      26.725  49.599  11.519  1.00  1.93           C  
ATOM   5844  CG  PRO A 366      26.699  48.100  11.691  1.00  1.93           C  
ATOM   5845  CD  PRO A 366      25.252  47.754  11.891  1.00  1.93           C  
ATOM   5846  HA  PRO A 366      24.959  50.839  11.237  1.00  1.93           H  
ATOM   5847 1HB  PRO A 366      27.582  49.936  10.918  1.00  1.93           H  
ATOM   5848 2HB  PRO A 366      26.775  50.132  12.479  1.00  1.93           H  
ATOM   5849 1HG  PRO A 366      27.130  47.609  10.807  1.00  1.93           H  
ATOM   5850 2HG  PRO A 366      27.320  47.799  12.547  1.00  1.93           H  
ATOM   5851 1HD  PRO A 366      25.086  46.757  11.530  1.00  1.93           H  
ATOM   5852 2HD  PRO A 366      25.022  47.850  12.953  1.00  1.93           H  
ATOM   5853  N   PHE A 367      25.503  49.042   8.506  1.00  2.06           N  
ATOM   5854  CA  PHE A 367      25.604  49.197   7.065  1.00  2.06           C  
ATOM   5855  C   PHE A 367      24.406  49.998   6.581  1.00  2.06           C  
ATOM   5856  O   PHE A 367      24.559  51.023   5.914  1.00  2.06           O  
ATOM   5857  CB  PHE A 367      25.709  47.824   6.393  1.00  2.06           C  
ATOM   5858  CG  PHE A 367      25.713  47.797   4.892  1.00  2.06           C  
ATOM   5859  CD1 PHE A 367      26.801  48.249   4.162  1.00  2.06           C  
ATOM   5860  CD2 PHE A 367      24.637  47.247   4.211  1.00  2.06           C  
ATOM   5861  CE1 PHE A 367      26.807  48.171   2.780  1.00  2.06           C  
ATOM   5862  CE2 PHE A 367      24.644  47.156   2.832  1.00  2.06           C  
ATOM   5863  CZ  PHE A 367      25.733  47.622   2.115  1.00  2.06           C  
ATOM   5864  H   PHE A 367      25.386  48.096   8.876  1.00  2.06           H  
ATOM   5865  HA  PHE A 367      26.509  49.758   6.835  1.00  2.06           H  
ATOM   5866 1HB  PHE A 367      26.616  47.332   6.740  1.00  2.06           H  
ATOM   5867 2HB  PHE A 367      24.889  47.210   6.720  1.00  2.06           H  
ATOM   5868  HD1 PHE A 367      27.656  48.671   4.689  1.00  2.06           H  
ATOM   5869  HD2 PHE A 367      23.783  46.877   4.783  1.00  2.06           H  
ATOM   5870  HE1 PHE A 367      27.666  48.535   2.217  1.00  2.06           H  
ATOM   5871  HE2 PHE A 367      23.795  46.720   2.308  1.00  2.06           H  
ATOM   5872  HZ  PHE A 367      25.740  47.555   1.029  1.00  2.06           H  
ATOM   5873  N   MET A 368      23.209  49.559   6.968  1.00  2.20           N  
ATOM   5874  CA  MET A 368      21.983  50.229   6.569  1.00  2.20           C  
ATOM   5875  C   MET A 368      21.918  51.654   7.102  1.00  2.20           C  
ATOM   5876  O   MET A 368      21.513  52.568   6.381  1.00  2.20           O  
ATOM   5877  CB  MET A 368      20.765  49.442   7.046  1.00  2.20           C  
ATOM   5878  CG  MET A 368      20.546  48.113   6.345  1.00  2.20           C  
ATOM   5879  SD  MET A 368      19.165  47.171   7.060  1.00  2.20           S  
ATOM   5880  CE  MET A 368      17.752  48.130   6.547  1.00  2.20           C  
ATOM   5881  H   MET A 368      23.155  48.724   7.549  1.00  2.20           H  
ATOM   5882  HA  MET A 368      21.961  50.279   5.483  1.00  2.20           H  
ATOM   5883 1HB  MET A 368      20.879  49.231   8.112  1.00  2.20           H  
ATOM   5884 2HB  MET A 368      19.869  50.047   6.929  1.00  2.20           H  
ATOM   5885 1HG  MET A 368      20.341  48.285   5.291  1.00  2.20           H  
ATOM   5886 2HG  MET A 368      21.454  47.514   6.423  1.00  2.20           H  
ATOM   5887 1HE  MET A 368      16.839  47.660   6.918  1.00  2.20           H  
ATOM   5888 2HE  MET A 368      17.830  49.140   6.952  1.00  2.20           H  
ATOM   5889 3HE  MET A 368      17.719  48.177   5.459  1.00  2.20           H  
ATOM   5890  N   ASP A 369      22.346  51.866   8.355  1.00  2.36           N  
ATOM   5891  CA  ASP A 369      22.320  53.210   8.924  1.00  2.36           C  
ATOM   5892  C   ASP A 369      23.224  54.145   8.123  1.00  2.36           C  
ATOM   5893  O   ASP A 369      22.868  55.304   7.867  1.00  2.36           O  
ATOM   5894  CB  ASP A 369      22.772  53.204  10.390  1.00  2.36           C  
ATOM   5895  CG  ASP A 369      21.759  52.593  11.396  1.00  2.36           C  
ATOM   5896  OD1 ASP A 369      20.614  52.391  11.047  1.00  2.36           O  
ATOM   5897  OD2 ASP A 369      22.157  52.354  12.524  1.00  2.36           O  
ATOM   5898  H   ASP A 369      22.668  51.081   8.918  1.00  2.36           H  
ATOM   5899  HA  ASP A 369      21.300  53.589   8.872  1.00  2.36           H  
ATOM   5900 1HB  ASP A 369      23.700  52.649  10.462  1.00  2.36           H  
ATOM   5901 2HB  ASP A 369      22.988  54.225  10.699  1.00  2.36           H  
ATOM   5902  N   THR A 370      24.388  53.637   7.700  1.00  2.55           N  
ATOM   5903  CA  THR A 370      25.316  54.428   6.913  1.00  2.55           C  
ATOM   5904  C   THR A 370      24.715  54.751   5.558  1.00  2.55           C  
ATOM   5905  O   THR A 370      24.739  55.902   5.103  1.00  2.55           O  
ATOM   5906  CB  THR A 370      26.643  53.678   6.703  1.00  2.55           C  
ATOM   5907  OG1 THR A 370      27.255  53.418   7.974  1.00  2.55           O  
ATOM   5908  CG2 THR A 370      27.579  54.497   5.835  1.00  2.55           C  
ATOM   5909  H   THR A 370      24.660  52.684   7.952  1.00  2.55           H  
ATOM   5910  HA  THR A 370      25.514  55.362   7.437  1.00  2.55           H  
ATOM   5911  HB  THR A 370      26.444  52.727   6.212  1.00  2.55           H  
ATOM   5912  HG1 THR A 370      26.728  52.722   8.437  1.00  2.55           H  
ATOM   5913 1HG2 THR A 370      28.508  53.949   5.691  1.00  2.55           H  
ATOM   5914 2HG2 THR A 370      27.108  54.676   4.868  1.00  2.55           H  
ATOM   5915 3HG2 THR A 370      27.789  55.446   6.322  1.00  2.55           H  
ATOM   5916  N   LEU A 371      24.133  53.745   4.916  1.00  2.79           N  
ATOM   5917  CA  LEU A 371      23.575  53.973   3.603  1.00  2.79           C  
ATOM   5918  C   LEU A 371      22.443  54.980   3.679  1.00  2.79           C  
ATOM   5919  O   LEU A 371      22.342  55.890   2.853  1.00  2.79           O  
ATOM   5920  CB  LEU A 371      23.005  52.675   3.050  1.00  2.79           C  
ATOM   5921  CG  LEU A 371      23.985  51.572   2.708  1.00  2.79           C  
ATOM   5922  CD1 LEU A 371      23.180  50.399   2.317  1.00  2.79           C  
ATOM   5923  CD2 LEU A 371      24.944  51.988   1.616  1.00  2.79           C  
ATOM   5924  H   LEU A 371      24.120  52.811   5.329  1.00  2.79           H  
ATOM   5925  HA  LEU A 371      24.356  54.353   2.950  1.00  2.79           H  
ATOM   5926 1HB  LEU A 371      22.324  52.269   3.796  1.00  2.79           H  
ATOM   5927 2HB  LEU A 371      22.429  52.901   2.164  1.00  2.79           H  
ATOM   5928  HG  LEU A 371      24.560  51.313   3.577  1.00  2.79           H  
ATOM   5929 1HD1 LEU A 371      23.830  49.602   2.085  1.00  2.79           H  
ATOM   5930 2HD1 LEU A 371      22.527  50.116   3.135  1.00  2.79           H  
ATOM   5931 3HD1 LEU A 371      22.585  50.654   1.439  1.00  2.79           H  
ATOM   5932 1HD2 LEU A 371      25.619  51.160   1.404  1.00  2.79           H  
ATOM   5933 2HD2 LEU A 371      24.398  52.236   0.720  1.00  2.79           H  
ATOM   5934 3HD2 LEU A 371      25.518  52.852   1.945  1.00  2.79           H  
ATOM   5935  N   ALA A 372      21.601  54.852   4.706  1.00  3.07           N  
ATOM   5936  CA  ALA A 372      20.488  55.767   4.872  1.00  3.07           C  
ATOM   5937  C   ALA A 372      20.976  57.186   5.121  1.00  3.07           C  
ATOM   5938  O   ALA A 372      20.471  58.133   4.516  1.00  3.07           O  
ATOM   5939  CB  ALA A 372      19.607  55.306   6.015  1.00  3.07           C  
ATOM   5940  H   ALA A 372      21.715  54.088   5.369  1.00  3.07           H  
ATOM   5941  HA  ALA A 372      19.910  55.766   3.951  1.00  3.07           H  
ATOM   5942 1HB  ALA A 372      18.758  55.981   6.115  1.00  3.07           H  
ATOM   5943 2HB  ALA A 372      19.250  54.297   5.810  1.00  3.07           H  
ATOM   5944 3HB  ALA A 372      20.186  55.303   6.940  1.00  3.07           H  
ATOM   5945  N   SER A 373      22.028  57.330   5.931  1.00  3.42           N  
ATOM   5946  CA  SER A 373      22.567  58.638   6.277  1.00  3.42           C  
ATOM   5947  C   SER A 373      23.035  59.390   5.040  1.00  3.42           C  
ATOM   5948  O   SER A 373      22.826  60.599   4.920  1.00  3.42           O  
ATOM   5949  CB  SER A 373      23.722  58.482   7.248  1.00  3.42           C  
ATOM   5950  OG  SER A 373      23.279  57.951   8.474  1.00  3.42           O  
ATOM   5951  H   SER A 373      22.428  56.512   6.391  1.00  3.42           H  
ATOM   5952  HA  SER A 373      21.779  59.218   6.756  1.00  3.42           H  
ATOM   5953 1HB  SER A 373      24.475  57.826   6.814  1.00  3.42           H  
ATOM   5954 2HB  SER A 373      24.189  59.450   7.412  1.00  3.42           H  
ATOM   5955  HG  SER A 373      22.978  57.033   8.274  1.00  3.42           H  
ATOM   5956  N   HIS A 374      23.628  58.658   4.101  1.00  3.83           N  
ATOM   5957  CA  HIS A 374      24.138  59.249   2.872  1.00  3.83           C  
ATOM   5958  C   HIS A 374      23.195  59.078   1.672  1.00  3.83           C  
ATOM   5959  O   HIS A 374      23.582  59.353   0.535  1.00  3.83           O  
ATOM   5960  CB  HIS A 374      25.503  58.639   2.555  1.00  3.83           C  
ATOM   5961  CG  HIS A 374      26.551  58.981   3.555  1.00  3.83           C  
ATOM   5962  ND1 HIS A 374      27.124  60.235   3.637  1.00  3.83           N  
ATOM   5963  CD2 HIS A 374      27.128  58.240   4.523  1.00  3.83           C  
ATOM   5964  CE1 HIS A 374      28.012  60.244   4.615  1.00  3.83           C  
ATOM   5965  NE2 HIS A 374      28.034  59.047   5.168  1.00  3.83           N  
ATOM   5966  H   HIS A 374      23.779  57.661   4.279  1.00  3.83           H  
ATOM   5967  HA  HIS A 374      24.277  60.317   3.023  1.00  3.83           H  
ATOM   5968 1HB  HIS A 374      25.407  57.550   2.544  1.00  3.83           H  
ATOM   5969 2HB  HIS A 374      25.835  58.958   1.569  1.00  3.83           H  
ATOM   5970  HD2 HIS A 374      26.913  57.203   4.748  1.00  3.83           H  
ATOM   5971  HE1 HIS A 374      28.622  61.096   4.914  1.00  3.83           H  
ATOM   5972  HE2 HIS A 374      28.617  58.761   5.940  1.00  3.83           H  
ATOM   5973  N   GLN A 375      21.959  58.626   1.923  1.00  4.30           N  
ATOM   5974  CA  GLN A 375      20.924  58.386   0.908  1.00  4.30           C  
ATOM   5975  C   GLN A 375      21.312  57.325  -0.133  1.00  4.30           C  
ATOM   5976  O   GLN A 375      20.727  57.252  -1.218  1.00  4.30           O  
ATOM   5977  CB  GLN A 375      20.568  59.688   0.173  1.00  4.30           C  
ATOM   5978  CG  GLN A 375      20.132  60.836   1.082  1.00  4.30           C  
ATOM   5979  CD  GLN A 375      18.829  60.577   1.797  1.00  4.30           C  
ATOM   5980  OE1 GLN A 375      17.772  60.407   1.174  1.00  4.30           O  
ATOM   5981  NE2 GLN A 375      18.893  60.554   3.120  1.00  4.30           N  
ATOM   5982  H   GLN A 375      21.687  58.440   2.888  1.00  4.30           H  
ATOM   5983  HA  GLN A 375      20.039  58.029   1.431  1.00  4.30           H  
ATOM   5984 1HB  GLN A 375      21.409  60.024  -0.428  1.00  4.30           H  
ATOM   5985 2HB  GLN A 375      19.746  59.489  -0.513  1.00  4.30           H  
ATOM   5986 1HG  GLN A 375      20.900  61.000   1.838  1.00  4.30           H  
ATOM   5987 2HG  GLN A 375      20.013  61.732   0.475  1.00  4.30           H  
ATOM   5988 1HE2 GLN A 375      18.073  60.389   3.662  1.00  4.30           H  
ATOM   5989 2HE2 GLN A 375      19.775  60.694   3.584  1.00  4.30           H  
ATOM   5990  N   LEU A 376      22.261  56.460   0.198  1.00  4.80           N  
ATOM   5991  CA  LEU A 376      22.756  55.459  -0.733  1.00  4.80           C  
ATOM   5992  C   LEU A 376      21.923  54.206  -0.640  1.00  4.80           C  
ATOM   5993  O   LEU A 376      22.405  53.139  -0.276  1.00  4.80           O  
ATOM   5994  CB  LEU A 376      24.201  55.134  -0.390  1.00  4.80           C  
ATOM   5995  CG  LEU A 376      25.130  56.315  -0.387  1.00  4.80           C  
ATOM   5996  CD1 LEU A 376      26.511  55.864   0.038  1.00  4.80           C  
ATOM   5997  CD2 LEU A 376      25.134  56.958  -1.751  1.00  4.80           C  
ATOM   5998  H   LEU A 376      22.644  56.496   1.137  1.00  4.80           H  
ATOM   5999  HA  LEU A 376      22.694  55.853  -1.747  1.00  4.80           H  
ATOM   6000 1HB  LEU A 376      24.217  54.711   0.602  1.00  4.80           H  
ATOM   6001 2HB  LEU A 376      24.579  54.396  -1.094  1.00  4.80           H  
ATOM   6002  HG  LEU A 376      24.780  57.032   0.328  1.00  4.80           H  
ATOM   6003 1HD1 LEU A 376      27.182  56.724   0.061  1.00  4.80           H  
ATOM   6004 2HD1 LEU A 376      26.455  55.419   1.033  1.00  4.80           H  
ATOM   6005 3HD1 LEU A 376      26.887  55.127  -0.671  1.00  4.80           H  
ATOM   6006 1HD2 LEU A 376      25.794  57.825  -1.740  1.00  4.80           H  
ATOM   6007 2HD2 LEU A 376      25.484  56.242  -2.493  1.00  4.80           H  
ATOM   6008 3HD2 LEU A 376      24.119  57.278  -2.000  1.00  4.80           H  
ATOM   6009  N   TYR A 377      20.671  54.330  -1.000  1.00  5.27           N  
ATOM   6010  CA  TYR A 377      19.767  53.214  -0.835  1.00  5.27           C  
ATOM   6011  C   TYR A 377      20.036  52.148  -1.882  1.00  5.27           C  
ATOM   6012  O   TYR A 377      20.409  52.459  -3.016  1.00  5.27           O  
ATOM   6013  CB  TYR A 377      18.328  53.708  -0.882  1.00  5.27           C  
ATOM   6014  CG  TYR A 377      17.965  54.551   0.335  1.00  5.27           C  
ATOM   6015  CD1 TYR A 377      17.830  55.931   0.216  1.00  5.27           C  
ATOM   6016  CD2 TYR A 377      17.781  53.944   1.569  1.00  5.27           C  
ATOM   6017  CE1 TYR A 377      17.495  56.690   1.322  1.00  5.27           C  
ATOM   6018  CE2 TYR A 377      17.451  54.705   2.673  1.00  5.27           C  
ATOM   6019  CZ  TYR A 377      17.302  56.073   2.551  1.00  5.27           C  
ATOM   6020  OH  TYR A 377      16.959  56.826   3.649  1.00  5.27           O  
ATOM   6021  H   TYR A 377      20.364  55.247  -1.326  1.00  5.27           H  
ATOM   6022  HA  TYR A 377      19.945  52.765   0.142  1.00  5.27           H  
ATOM   6023 1HB  TYR A 377      18.177  54.313  -1.777  1.00  5.27           H  
ATOM   6024 2HB  TYR A 377      17.648  52.858  -0.933  1.00  5.27           H  
ATOM   6025  HD1 TYR A 377      17.982  56.415  -0.750  1.00  5.27           H  
ATOM   6026  HD2 TYR A 377      17.894  52.863   1.666  1.00  5.27           H  
ATOM   6027  HE1 TYR A 377      17.383  57.770   1.225  1.00  5.27           H  
ATOM   6028  HE2 TYR A 377      17.303  54.226   3.641  1.00  5.27           H  
ATOM   6029  HH  TYR A 377      16.655  57.692   3.361  1.00  5.27           H  
ATOM   6030  N   ILE A 378      19.846  50.894  -1.485  1.00  5.67           N  
ATOM   6031  CA  ILE A 378      20.054  49.757  -2.364  1.00  5.67           C  
ATOM   6032  C   ILE A 378      18.770  48.947  -2.469  1.00  5.67           C  
ATOM   6033  O   ILE A 378      18.642  48.080  -3.334  1.00  5.67           O  
ATOM   6034  OXT ILE A 378      17.939  49.038  -1.567  1.00  5.67           O  
ATOM   6035  CB  ILE A 378      21.194  48.856  -1.832  1.00  5.67           C  
ATOM   6036  CG1 ILE A 378      22.518  49.655  -1.737  1.00  5.67           C  
ATOM   6037  CG2 ILE A 378      21.370  47.648  -2.736  1.00  5.67           C  
ATOM   6038  CD1 ILE A 378      23.632  48.901  -1.035  1.00  5.67           C  
ATOM   6039  H   ILE A 378      19.551  50.727  -0.534  1.00  5.67           H  
ATOM   6040  HA  ILE A 378      20.320  50.118  -3.356  1.00  5.67           H  
ATOM   6041  HB  ILE A 378      20.946  48.519  -0.826  1.00  5.67           H  
ATOM   6042 1HG1 ILE A 378      22.848  49.923  -2.740  1.00  5.67           H  
ATOM   6043 2HG1 ILE A 378      22.341  50.573  -1.175  1.00  5.67           H  
ATOM   6044 1HG2 ILE A 378      22.165  47.014  -2.346  1.00  5.67           H  
ATOM   6045 2HG2 ILE A 378      20.441  47.080  -2.773  1.00  5.67           H  
ATOM   6046 3HG2 ILE A 378      21.631  47.981  -3.741  1.00  5.67           H  
ATOM   6047 1HD1 ILE A 378      24.525  49.527  -0.992  1.00  5.67           H  
ATOM   6048 2HD1 ILE A 378      23.319  48.648  -0.029  1.00  5.67           H  
ATOM   6049 3HD1 ILE A 378      23.855  47.987  -1.581  1.00  5.67           H  
TER    6050
ENDMDL

REMARK ID 641546 MODEL 4 PSEN 2 D
PFRMAT TS
TARGET PSEN 2 D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.578   0.188  -0.538  1.00 11.29           N  
ATOM      2  CA  ARG A   1       0.898  -0.209   0.831  1.00 11.29           C  
ATOM      3  C   ARG A   1       1.221   0.964   1.759  1.00 11.29           C  
ATOM      4  O   ARG A   1       2.396   1.291   1.906  1.00 11.29           O  
ATOM      5  CB  ARG A   1       2.123  -1.107   0.840  1.00 11.29           C  
ATOM      6  CG  ARG A   1       2.531  -1.635   2.220  1.00 11.29           C  
ATOM      7  CD  ARG A   1       3.702  -2.557   2.127  1.00 11.29           C  
ATOM      8  NE  ARG A   1       4.931  -1.864   1.723  1.00 11.29           N  
ATOM      9  CZ  ARG A   1       5.815  -1.267   2.574  1.00 11.29           C  
ATOM     10  NH1 ARG A   1       5.632  -1.285   3.879  1.00 11.29           N  
ATOM     11  NH2 ARG A   1       6.890  -0.660   2.088  1.00 11.29           N  
ATOM     12 1H   ARG A   1       1.076  -0.411  -1.176  1.00 11.29           H  
ATOM     13 2H   ARG A   1      -0.415   0.042  -0.689  1.00 11.29           H  
ATOM     14 3H   ARG A   1       0.816   1.152  -0.759  1.00 11.29           H  
ATOM     15  HA  ARG A   1       0.062  -0.789   1.210  1.00 11.29           H  
ATOM     16 1HB  ARG A   1       1.939  -1.975   0.200  1.00 11.29           H  
ATOM     17 2HB  ARG A   1       2.971  -0.567   0.423  1.00 11.29           H  
ATOM     18 1HG  ARG A   1       2.789  -0.806   2.884  1.00 11.29           H  
ATOM     19 2HG  ARG A   1       1.700  -2.198   2.649  1.00 11.29           H  
ATOM     20 1HD  ARG A   1       3.875  -3.022   3.081  1.00 11.29           H  
ATOM     21 2HD  ARG A   1       3.486  -3.324   1.386  1.00 11.29           H  
ATOM     22  HE  ARG A   1       5.130  -1.816   0.734  1.00 11.29           H  
ATOM     23 1HH1 ARG A   1       4.821  -1.763   4.303  1.00 11.29           H  
ATOM     24 2HH1 ARG A   1       6.331  -0.835   4.494  1.00 11.29           H  
ATOM     25 1HH2 ARG A   1       7.053  -0.636   1.094  1.00 11.29           H  
ATOM     26 2HH2 ARG A   1       7.551  -0.221   2.727  1.00 11.29           H  
ATOM     27  N   PRO A   2       0.240   1.610   2.406  1.00 11.10           N  
ATOM     28  CA  PRO A   2       0.443   2.685   3.367  1.00 11.10           C  
ATOM     29  C   PRO A   2       0.980   2.084   4.676  1.00 11.10           C  
ATOM     30  O   PRO A   2       0.190   1.491   5.410  1.00 11.10           O  
ATOM     31  CB  PRO A   2      -0.972   3.234   3.533  1.00 11.10           C  
ATOM     32  CG  PRO A   2      -1.890   2.043   3.222  1.00 11.10           C  
ATOM     33  CD  PRO A   2      -1.163   1.207   2.212  1.00 11.10           C  
ATOM     34  HA  PRO A   2       1.101   3.439   2.920  1.00 11.10           H  
ATOM     35 1HB  PRO A   2      -1.107   3.634   4.541  1.00 11.10           H  
ATOM     36 2HB  PRO A   2      -1.129   4.076   2.839  1.00 11.10           H  
ATOM     37 1HG  PRO A   2      -2.097   1.447   4.112  1.00 11.10           H  
ATOM     38 2HG  PRO A   2      -2.857   2.400   2.845  1.00 11.10           H  
ATOM     39 1HD  PRO A   2      -1.333   0.159   2.502  1.00 11.10           H  
ATOM     40 2HD  PRO A   2      -1.504   1.416   1.191  1.00 11.10           H  
ATOM     41  N   PRO A   3       2.252   2.275   5.066  1.00 10.78           N  
ATOM     42  CA  PRO A   3       2.854   1.611   6.218  1.00 10.78           C  
ATOM     43  C   PRO A   3       2.208   1.978   7.560  1.00 10.78           C  
ATOM     44  O   PRO A   3       2.261   1.186   8.519  1.00 10.78           O  
ATOM     45  CB  PRO A   3       4.297   2.095   6.136  1.00 10.78           C  
ATOM     46  CG  PRO A   3       4.256   3.397   5.368  1.00 10.78           C  
ATOM     47  CD  PRO A   3       3.123   3.235   4.374  1.00 10.78           C  
ATOM     48  HA  PRO A   3       2.809   0.522   6.060  1.00 10.78           H  
ATOM     49 1HB  PRO A   3       4.697   2.202   7.132  1.00 10.78           H  
ATOM     50 2HB  PRO A   3       4.904   1.347   5.608  1.00 10.78           H  
ATOM     51 1HG  PRO A   3       4.112   4.238   6.068  1.00 10.78           H  
ATOM     52 2HG  PRO A   3       5.224   3.567   4.878  1.00 10.78           H  
ATOM     53 1HD  PRO A   3       2.628   4.205   4.239  1.00 10.78           H  
ATOM     54 2HD  PRO A   3       3.491   2.824   3.430  1.00 10.78           H  
ATOM     55  N   GLY A   4       1.581   3.165   7.617  1.00 10.31           N  
ATOM     56  CA  GLY A   4       0.861   3.639   8.793  1.00 10.31           C  
ATOM     57  C   GLY A   4      -0.442   2.891   8.944  1.00 10.31           C  
ATOM     58  O   GLY A   4      -0.693   2.252   9.963  1.00 10.31           O  
ATOM     59  H   GLY A   4       1.630   3.806   6.829  1.00 10.31           H  
ATOM     60 1HA  GLY A   4       1.452   3.486   9.691  1.00 10.31           H  
ATOM     61 2HA  GLY A   4       0.677   4.709   8.702  1.00 10.31           H  
ATOM     62  N   LEU A   5      -1.270   2.948   7.909  1.00  9.70           N  
ATOM     63  CA  LEU A   5      -2.576   2.320   7.970  1.00  9.70           C  
ATOM     64  C   LEU A   5      -2.452   0.808   8.078  1.00  9.70           C  
ATOM     65  O   LEU A   5      -3.239   0.175   8.780  1.00  9.70           O  
ATOM     66  CB  LEU A   5      -3.397   2.691   6.743  1.00  9.70           C  
ATOM     67  CG  LEU A   5      -3.808   4.151   6.653  1.00  9.70           C  
ATOM     68  CD1 LEU A   5      -4.452   4.419   5.308  1.00  9.70           C  
ATOM     69  CD2 LEU A   5      -4.754   4.477   7.794  1.00  9.70           C  
ATOM     70  H   LEU A   5      -0.992   3.447   7.079  1.00  9.70           H  
ATOM     71  HA  LEU A   5      -3.092   2.691   8.856  1.00  9.70           H  
ATOM     72 1HB  LEU A   5      -2.815   2.471   5.884  1.00  9.70           H  
ATOM     73 2HB  LEU A   5      -4.297   2.076   6.721  1.00  9.70           H  
ATOM     74  HG  LEU A   5      -2.934   4.766   6.725  1.00  9.70           H  
ATOM     75 1HD1 LEU A   5      -4.729   5.475   5.237  1.00  9.70           H  
ATOM     76 2HD1 LEU A   5      -3.741   4.180   4.520  1.00  9.70           H  
ATOM     77 3HD1 LEU A   5      -5.339   3.801   5.206  1.00  9.70           H  
ATOM     78 1HD2 LEU A   5      -5.043   5.526   7.741  1.00  9.70           H  
ATOM     79 2HD2 LEU A   5      -5.646   3.854   7.723  1.00  9.70           H  
ATOM     80 3HD2 LEU A   5      -4.260   4.289   8.752  1.00  9.70           H  
ATOM     81  N   GLU A   6      -1.448   0.206   7.432  1.00  9.00           N  
ATOM     82  CA  GLU A   6      -1.346  -1.240   7.546  1.00  9.00           C  
ATOM     83  C   GLU A   6      -0.998  -1.620   8.991  1.00  9.00           C  
ATOM     84  O   GLU A   6      -1.509  -2.623   9.509  1.00  9.00           O  
ATOM     85  CB  GLU A   6      -0.335  -1.814   6.549  1.00  9.00           C  
ATOM     86  CG  GLU A   6      -0.759  -1.706   5.055  1.00  9.00           C  
ATOM     87  CD  GLU A   6      -2.104  -2.377   4.667  1.00  9.00           C  
ATOM     88  OE1 GLU A   6      -2.457  -3.414   5.189  1.00  9.00           O  
ATOM     89  OE2 GLU A   6      -2.775  -1.831   3.831  1.00  9.00           O  
ATOM     90  H   GLU A   6      -0.797   0.732   6.847  1.00  9.00           H  
ATOM     91  HA  GLU A   6      -2.317  -1.673   7.313  1.00  9.00           H  
ATOM     92 1HB  GLU A   6       0.605  -1.268   6.646  1.00  9.00           H  
ATOM     93 2HB  GLU A   6      -0.131  -2.859   6.780  1.00  9.00           H  
ATOM     94 1HG  GLU A   6      -0.818  -0.664   4.793  1.00  9.00           H  
ATOM     95 2HG  GLU A   6       0.034  -2.147   4.455  1.00  9.00           H  
ATOM     96  N   GLU A   7      -0.177  -0.813   9.688  1.00  8.30           N  
ATOM     97  CA  GLU A   7       0.105  -1.138  11.084  1.00  8.30           C  
ATOM     98  C   GLU A   7      -1.131  -0.902  11.934  1.00  8.30           C  
ATOM     99  O   GLU A   7      -1.467  -1.728  12.783  1.00  8.30           O  
ATOM    100  CB  GLU A   7       1.270  -0.321  11.644  1.00  8.30           C  
ATOM    101  CG  GLU A   7       1.614  -0.628  13.128  1.00  8.30           C  
ATOM    102  CD  GLU A   7       2.115  -2.036  13.411  1.00  8.30           C  
ATOM    103  OE1 GLU A   7       2.703  -2.617  12.554  1.00  8.30           O  
ATOM    104  OE2 GLU A   7       1.901  -2.520  14.492  1.00  8.30           O  
ATOM    105  H   GLU A   7       0.272   0.005   9.264  1.00  8.30           H  
ATOM    106  HA  GLU A   7       0.352  -2.194  11.158  1.00  8.30           H  
ATOM    107 1HB  GLU A   7       2.165  -0.466  11.038  1.00  8.30           H  
ATOM    108 2HB  GLU A   7       1.011   0.734  11.577  1.00  8.30           H  
ATOM    109 1HG  GLU A   7       2.376   0.079  13.440  1.00  8.30           H  
ATOM    110 2HG  GLU A   7       0.726  -0.438  13.719  1.00  8.30           H  
ATOM    111  N   GLU A   8      -1.855   0.195  11.689  1.00  7.63           N  
ATOM    112  CA  GLU A   8      -3.035   0.435  12.509  1.00  7.63           C  
ATOM    113  C   GLU A   8      -4.050  -0.687  12.336  1.00  7.63           C  
ATOM    114  O   GLU A   8      -4.602  -1.181  13.320  1.00  7.63           O  
ATOM    115  CB  GLU A   8      -3.701   1.775  12.156  1.00  7.63           C  
ATOM    116  CG  GLU A   8      -2.939   3.038  12.593  1.00  7.63           C  
ATOM    117  CD  GLU A   8      -3.642   4.316  12.160  1.00  7.63           C  
ATOM    118  OE1 GLU A   8      -4.546   4.223  11.364  1.00  7.63           O  
ATOM    119  OE2 GLU A   8      -3.290   5.368  12.641  1.00  7.63           O  
ATOM    120  H   GLU A   8      -1.556   0.863  10.978  1.00  7.63           H  
ATOM    121  HA  GLU A   8      -2.730   0.461  13.554  1.00  7.63           H  
ATOM    122 1HB  GLU A   8      -3.833   1.829  11.074  1.00  7.63           H  
ATOM    123 2HB  GLU A   8      -4.693   1.815  12.604  1.00  7.63           H  
ATOM    124 1HG  GLU A   8      -2.857   3.036  13.679  1.00  7.63           H  
ATOM    125 2HG  GLU A   8      -1.930   3.009  12.179  1.00  7.63           H  
ATOM    126  N   LEU A   9      -4.249  -1.149  11.102  1.00  7.01           N  
ATOM    127  CA  LEU A   9      -5.197  -2.226  10.871  1.00  7.01           C  
ATOM    128  C   LEU A   9      -4.726  -3.530  11.490  1.00  7.01           C  
ATOM    129  O   LEU A   9      -5.519  -4.224  12.127  1.00  7.01           O  
ATOM    130  CB  LEU A   9      -5.439  -2.399   9.373  1.00  7.01           C  
ATOM    131  CG  LEU A   9      -6.217  -1.254   8.711  1.00  7.01           C  
ATOM    132  CD1 LEU A   9      -6.205  -1.435   7.203  1.00  7.01           C  
ATOM    133  CD2 LEU A   9      -7.651  -1.243   9.259  1.00  7.01           C  
ATOM    134  H   LEU A   9      -3.767  -0.718  10.313  1.00  7.01           H  
ATOM    135  HA  LEU A   9      -6.141  -1.948  11.333  1.00  7.01           H  
ATOM    136 1HB  LEU A   9      -4.467  -2.468   8.876  1.00  7.01           H  
ATOM    137 2HB  LEU A   9      -5.980  -3.325   9.205  1.00  7.01           H  
ATOM    138  HG  LEU A   9      -5.735  -0.303   8.944  1.00  7.01           H  
ATOM    139 1HD1 LEU A   9      -6.752  -0.614   6.734  1.00  7.01           H  
ATOM    140 2HD1 LEU A   9      -5.170  -1.433   6.843  1.00  7.01           H  
ATOM    141 3HD1 LEU A   9      -6.678  -2.380   6.946  1.00  7.01           H  
ATOM    142 1HD2 LEU A   9      -8.213  -0.423   8.804  1.00  7.01           H  
ATOM    143 2HD2 LEU A   9      -8.145  -2.185   9.031  1.00  7.01           H  
ATOM    144 3HD2 LEU A   9      -7.626  -1.104  10.333  1.00  7.01           H  
ATOM    145  N   THR A  10      -3.428  -3.819  11.392  1.00  6.44           N  
ATOM    146  CA  THR A  10      -2.896  -5.050  11.948  1.00  6.44           C  
ATOM    147  C   THR A  10      -3.137  -5.063  13.453  1.00  6.44           C  
ATOM    148  O   THR A  10      -3.512  -6.091  14.012  1.00  6.44           O  
ATOM    149  CB  THR A  10      -1.395  -5.209  11.640  1.00  6.44           C  
ATOM    150  OG1 THR A  10      -1.197  -5.238  10.215  1.00  6.44           O  
ATOM    151  CG2 THR A  10      -0.890  -6.521  12.229  1.00  6.44           C  
ATOM    152  H   THR A  10      -2.797  -3.208  10.870  1.00  6.44           H  
ATOM    153  HA  THR A  10      -3.429  -5.894  11.509  1.00  6.44           H  
ATOM    154  HB  THR A  10      -0.839  -4.368  12.067  1.00  6.44           H  
ATOM    155  HG1 THR A  10      -1.450  -4.364   9.833  1.00  6.44           H  
ATOM    156 1HG2 THR A  10       0.170  -6.634  12.004  1.00  6.44           H  
ATOM    157 2HG2 THR A  10      -1.037  -6.510  13.310  1.00  6.44           H  
ATOM    158 3HG2 THR A  10      -1.447  -7.353  11.792  1.00  6.44           H  
ATOM    159  N   LEU A  11      -2.901  -3.924  14.112  1.00  5.91           N  
ATOM    160  CA  LEU A  11      -3.128  -3.802  15.547  1.00  5.91           C  
ATOM    161  C   LEU A  11      -4.619  -3.932  15.881  1.00  5.91           C  
ATOM    162  O   LEU A  11      -4.994  -4.623  16.837  1.00  5.91           O  
ATOM    163  CB  LEU A  11      -2.595  -2.452  16.032  1.00  5.91           C  
ATOM    164  CG  LEU A  11      -1.070  -2.302  15.983  1.00  5.91           C  
ATOM    165  CD1 LEU A  11      -0.693  -0.863  16.287  1.00  5.91           C  
ATOM    166  CD2 LEU A  11      -0.434  -3.255  16.967  1.00  5.91           C  
ATOM    167  H   LEU A  11      -2.549  -3.116  13.596  1.00  5.91           H  
ATOM    168  HA  LEU A  11      -2.586  -4.598  16.051  1.00  5.91           H  
ATOM    169 1HB  LEU A  11      -3.020  -1.669  15.404  1.00  5.91           H  
ATOM    170 2HB  LEU A  11      -2.919  -2.290  17.057  1.00  5.91           H  
ATOM    171  HG  LEU A  11      -0.714  -2.540  14.985  1.00  5.91           H  
ATOM    172 1HD1 LEU A  11       0.394  -0.760  16.232  1.00  5.91           H  
ATOM    173 2HD1 LEU A  11      -1.158  -0.210  15.547  1.00  5.91           H  
ATOM    174 3HD1 LEU A  11      -1.038  -0.595  17.281  1.00  5.91           H  
ATOM    175 1HD2 LEU A  11       0.653  -3.147  16.911  1.00  5.91           H  
ATOM    176 2HD2 LEU A  11      -0.776  -3.025  17.974  1.00  5.91           H  
ATOM    177 3HD2 LEU A  11      -0.712  -4.277  16.710  1.00  5.91           H  
ATOM    178  N   LYS A  12      -5.490  -3.341  15.046  1.00  5.42           N  
ATOM    179  CA  LYS A  12      -6.935  -3.427  15.264  1.00  5.42           C  
ATOM    180  C   LYS A  12      -7.423  -4.871  15.203  1.00  5.42           C  
ATOM    181  O   LYS A  12      -8.398  -5.229  15.873  1.00  5.42           O  
ATOM    182  CB  LYS A  12      -7.730  -2.544  14.286  1.00  5.42           C  
ATOM    183  CG  LYS A  12      -7.625  -1.014  14.566  1.00  5.42           C  
ATOM    184  CD  LYS A  12      -8.406  -0.172  13.533  1.00  5.42           C  
ATOM    185  CE  LYS A  12      -8.274   1.336  13.818  1.00  5.42           C  
ATOM    186  NZ  LYS A  12      -8.996   2.185  12.795  1.00  5.42           N  
ATOM    187  H   LYS A  12      -5.142  -2.779  14.267  1.00  5.42           H  
ATOM    188  HA  LYS A  12      -7.131  -3.055  16.259  1.00  5.42           H  
ATOM    189 1HB  LYS A  12      -7.381  -2.727  13.273  1.00  5.42           H  
ATOM    190 2HB  LYS A  12      -8.782  -2.823  14.321  1.00  5.42           H  
ATOM    191 1HG  LYS A  12      -8.037  -0.811  15.554  1.00  5.42           H  
ATOM    192 2HG  LYS A  12      -6.592  -0.706  14.571  1.00  5.42           H  
ATOM    193 1HD  LYS A  12      -8.017  -0.371  12.538  1.00  5.42           H  
ATOM    194 2HD  LYS A  12      -9.462  -0.450  13.551  1.00  5.42           H  
ATOM    195 1HE  LYS A  12      -8.688   1.545  14.804  1.00  5.42           H  
ATOM    196 2HE  LYS A  12      -7.216   1.607  13.813  1.00  5.42           H  
ATOM    197 1HZ  LYS A  12      -8.896   3.176  13.002  1.00  5.42           H  
ATOM    198 2HZ  LYS A  12      -8.623   2.021  11.848  1.00  5.42           H  
ATOM    199 3HZ  LYS A  12      -9.975   1.955  12.783  1.00  5.42           H  
ATOM    200  N   TYR A  13      -6.732  -5.685  14.402  1.00  4.92           N  
ATOM    201  CA  TYR A  13      -7.023  -7.097  14.218  1.00  4.92           C  
ATOM    202  C   TYR A  13      -5.933  -7.959  14.885  1.00  4.92           C  
ATOM    203  O   TYR A  13      -5.673  -9.084  14.452  1.00  4.92           O  
ATOM    204  CB  TYR A  13      -7.107  -7.441  12.728  1.00  4.92           C  
ATOM    205  CG  TYR A  13      -8.110  -6.614  11.933  1.00  4.92           C  
ATOM    206  CD1 TYR A  13      -7.647  -5.921  10.831  1.00  4.92           C  
ATOM    207  CD2 TYR A  13      -9.460  -6.517  12.301  1.00  4.92           C  
ATOM    208  CE1 TYR A  13      -8.492  -5.153  10.077  1.00  4.92           C  
ATOM    209  CE2 TYR A  13     -10.329  -5.723  11.528  1.00  4.92           C  
ATOM    210  CZ  TYR A  13      -9.829  -5.048  10.411  1.00  4.92           C  
ATOM    211  OH  TYR A  13     -10.636  -4.264   9.609  1.00  4.92           O  
ATOM    212  H   TYR A  13      -5.972  -5.281  13.851  1.00  4.92           H  
ATOM    213  HA  TYR A  13      -7.973  -7.322  14.693  1.00  4.92           H  
ATOM    214 1HB  TYR A  13      -6.118  -7.288  12.282  1.00  4.92           H  
ATOM    215 2HB  TYR A  13      -7.356  -8.490  12.604  1.00  4.92           H  
ATOM    216  HD1 TYR A  13      -6.593  -5.993  10.554  1.00  4.92           H  
ATOM    217  HD2 TYR A  13      -9.830  -7.053  13.177  1.00  4.92           H  
ATOM    218  HE1 TYR A  13      -8.108  -4.623   9.211  1.00  4.92           H  
ATOM    219  HE2 TYR A  13     -11.388  -5.635  11.791  1.00  4.92           H  
ATOM    220  HH  TYR A  13     -11.583  -4.386   9.845  1.00  4.92           H  
ATOM    221  N   GLY A  14      -5.283  -7.418  15.925  1.00  4.42           N  
ATOM    222  CA  GLY A  14      -4.182  -8.073  16.629  1.00  4.42           C  
ATOM    223  C   GLY A  14      -4.607  -8.969  17.795  1.00  4.42           C  
ATOM    224  O   GLY A  14      -5.638  -9.640  17.747  1.00  4.42           O  
ATOM    225  H   GLY A  14      -5.521  -6.476  16.228  1.00  4.42           H  
ATOM    226 1HA  GLY A  14      -3.609  -8.660  15.910  1.00  4.42           H  
ATOM    227 2HA  GLY A  14      -3.506  -7.301  16.995  1.00  4.42           H  
ATOM    228  N   ALA A  15      -3.808  -8.992  18.863  1.00  3.89           N  
ATOM    229  CA  ALA A  15      -4.047  -9.925  19.970  1.00  3.89           C  
ATOM    230  C   ALA A  15      -5.437  -9.811  20.595  1.00  3.89           C  
ATOM    231  O   ALA A  15      -6.013 -10.817  20.998  1.00  3.89           O  
ATOM    232  CB  ALA A  15      -3.018  -9.708  21.059  1.00  3.89           C  
ATOM    233  H   ALA A  15      -2.995  -8.391  18.884  1.00  3.89           H  
ATOM    234  HA  ALA A  15      -3.934 -10.935  19.578  1.00  3.89           H  
ATOM    235 1HB  ALA A  15      -3.175 -10.437  21.854  1.00  3.89           H  
ATOM    236 2HB  ALA A  15      -2.017  -9.831  20.646  1.00  3.89           H  
ATOM    237 3HB  ALA A  15      -3.123  -8.702  21.464  1.00  3.89           H  
ATOM    238  N   LYS A  16      -6.002  -8.609  20.692  1.00  3.38           N  
ATOM    239  CA  LYS A  16      -7.325  -8.498  21.316  1.00  3.38           C  
ATOM    240  C   LYS A  16      -8.390  -9.239  20.507  1.00  3.38           C  
ATOM    241  O   LYS A  16      -9.383  -9.719  21.050  1.00  3.38           O  
ATOM    242  CB  LYS A  16      -7.714  -7.041  21.526  1.00  3.38           C  
ATOM    243  CG  LYS A  16      -6.891  -6.350  22.609  1.00  3.38           C  
ATOM    244  CD  LYS A  16      -7.315  -4.903  22.831  1.00  3.38           C  
ATOM    245  CE  LYS A  16      -6.469  -4.258  23.925  1.00  3.38           C  
ATOM    246  NZ  LYS A  16      -6.843  -2.842  24.172  1.00  3.38           N  
ATOM    247  H   LYS A  16      -5.522  -7.789  20.346  1.00  3.38           H  
ATOM    248  HA  LYS A  16      -7.278  -8.969  22.297  1.00  3.38           H  
ATOM    249 1HB  LYS A  16      -7.595  -6.488  20.591  1.00  3.38           H  
ATOM    250 2HB  LYS A  16      -8.763  -6.985  21.814  1.00  3.38           H  
ATOM    251 1HG  LYS A  16      -7.000  -6.897  23.546  1.00  3.38           H  
ATOM    252 2HG  LYS A  16      -5.840  -6.368  22.322  1.00  3.38           H  
ATOM    253 1HD  LYS A  16      -7.209  -4.341  21.905  1.00  3.38           H  
ATOM    254 2HD  LYS A  16      -8.362  -4.877  23.132  1.00  3.38           H  
ATOM    255 1HE  LYS A  16      -6.598  -4.823  24.847  1.00  3.38           H  
ATOM    256 2HE  LYS A  16      -5.422  -4.299  23.629  1.00  3.38           H  
ATOM    257 1HZ  LYS A  16      -6.256  -2.463  24.903  1.00  3.38           H  
ATOM    258 2HZ  LYS A  16      -6.716  -2.306  23.326  1.00  3.38           H  
ATOM    259 3HZ  LYS A  16      -7.810  -2.793  24.460  1.00  3.38           H  
ATOM    260  N   HIS A  17      -8.187  -9.287  19.197  1.00  2.90           N  
ATOM    261  CA  HIS A  17      -9.067  -9.915  18.226  1.00  2.90           C  
ATOM    262  C   HIS A  17      -8.928 -11.423  18.364  1.00  2.90           C  
ATOM    263  O   HIS A  17      -9.917 -12.164  18.393  1.00  2.90           O  
ATOM    264  CB  HIS A  17      -8.721  -9.330  16.866  1.00  2.90           C  
ATOM    265  CG  HIS A  17      -9.392  -9.810  15.707  1.00  2.90           C  
ATOM    266  ND1 HIS A  17     -10.745  -9.852  15.577  1.00  2.90           N  
ATOM    267  CD2 HIS A  17      -8.883 -10.224  14.540  1.00  2.90           C  
ATOM    268  CE1 HIS A  17     -11.038 -10.291  14.384  1.00  2.90           C  
ATOM    269  NE2 HIS A  17      -9.926 -10.497  13.735  1.00  2.90           N  
ATOM    270  H   HIS A  17      -7.315  -8.917  18.830  1.00  2.90           H  
ATOM    271  HA  HIS A  17     -10.104  -9.656  18.444  1.00  2.90           H  
ATOM    272 1HB  HIS A  17      -8.864  -8.249  16.902  1.00  2.90           H  
ATOM    273 2HB  HIS A  17      -7.689  -9.494  16.675  1.00  2.90           H  
ATOM    274  HD1 HIS A  17     -11.448  -9.644  16.283  1.00  2.90           H  
ATOM    275  HD2 HIS A  17      -7.864 -10.339  14.173  1.00  2.90           H  
ATOM    276  HE1 HIS A  17     -12.066 -10.419  14.064  1.00  2.90           H  
ATOM    277  N   VAL A  18      -7.680 -11.869  18.502  1.00  2.48           N  
ATOM    278  CA  VAL A  18      -7.405 -13.283  18.707  1.00  2.48           C  
ATOM    279  C   VAL A  18      -8.114 -13.754  19.971  1.00  2.48           C  
ATOM    280  O   VAL A  18      -8.835 -14.754  19.948  1.00  2.48           O  
ATOM    281  CB  VAL A  18      -5.888 -13.521  18.853  1.00  2.48           C  
ATOM    282  CG1 VAL A  18      -5.625 -14.937  19.307  1.00  2.48           C  
ATOM    283  CG2 VAL A  18      -5.188 -13.244  17.514  1.00  2.48           C  
ATOM    284  H   VAL A  18      -6.911 -11.195  18.449  1.00  2.48           H  
ATOM    285  HA  VAL A  18      -7.786 -13.839  17.857  1.00  2.48           H  
ATOM    286  HB  VAL A  18      -5.496 -12.860  19.613  1.00  2.48           H  
ATOM    287 1HG1 VAL A  18      -4.560 -15.081  19.425  1.00  2.48           H  
ATOM    288 2HG1 VAL A  18      -6.121 -15.107  20.264  1.00  2.48           H  
ATOM    289 3HG1 VAL A  18      -6.000 -15.627  18.590  1.00  2.48           H  
ATOM    290 1HG2 VAL A  18      -4.115 -13.403  17.623  1.00  2.48           H  
ATOM    291 2HG2 VAL A  18      -5.577 -13.910  16.758  1.00  2.48           H  
ATOM    292 3HG2 VAL A  18      -5.375 -12.209  17.218  1.00  2.48           H  
ATOM    293  N   ILE A  19      -7.999 -12.960  21.037  1.00  2.11           N  
ATOM    294  CA  ILE A  19      -8.658 -13.257  22.296  1.00  2.11           C  
ATOM    295  C   ILE A  19     -10.173 -13.296  22.144  1.00  2.11           C  
ATOM    296  O   ILE A  19     -10.811 -14.228  22.639  1.00  2.11           O  
ATOM    297  CB  ILE A  19      -8.261 -12.248  23.372  1.00  2.11           C  
ATOM    298  CG1 ILE A  19      -6.773 -12.434  23.724  1.00  2.11           C  
ATOM    299  CG2 ILE A  19      -9.155 -12.423  24.597  1.00  2.11           C  
ATOM    300  CD1 ILE A  19      -6.193 -11.305  24.537  1.00  2.11           C  
ATOM    301  H   ILE A  19      -7.398 -12.137  20.978  1.00  2.11           H  
ATOM    302  HA  ILE A  19      -8.322 -14.242  22.623  1.00  2.11           H  
ATOM    303  HB  ILE A  19      -8.379 -11.237  22.978  1.00  2.11           H  
ATOM    304 1HG1 ILE A  19      -6.662 -13.358  24.291  1.00  2.11           H  
ATOM    305 2HG1 ILE A  19      -6.202 -12.525  22.802  1.00  2.11           H  
ATOM    306 1HG2 ILE A  19      -8.875 -11.696  25.357  1.00  2.11           H  
ATOM    307 2HG2 ILE A  19     -10.197 -12.269  24.315  1.00  2.11           H  
ATOM    308 3HG2 ILE A  19      -9.034 -13.431  24.994  1.00  2.11           H  
ATOM    309 1HD1 ILE A  19      -5.143 -11.508  24.745  1.00  2.11           H  
ATOM    310 2HD1 ILE A  19      -6.275 -10.377  23.974  1.00  2.11           H  
ATOM    311 3HD1 ILE A  19      -6.738 -11.212  25.474  1.00  2.11           H  
ATOM    312  N   MET A  20     -10.766 -12.316  21.444  1.00  1.80           N  
ATOM    313  CA  MET A  20     -12.214 -12.353  21.249  1.00  1.80           C  
ATOM    314  C   MET A  20     -12.672 -13.628  20.564  1.00  1.80           C  
ATOM    315  O   MET A  20     -13.721 -14.156  20.918  1.00  1.80           O  
ATOM    316  CB  MET A  20     -12.714 -11.153  20.459  1.00  1.80           C  
ATOM    317  CG  MET A  20     -12.694  -9.843  21.188  1.00  1.80           C  
ATOM    318  SD  MET A  20     -13.144  -8.492  20.113  1.00  1.80           S  
ATOM    319  CE  MET A  20     -14.847  -8.909  19.749  1.00  1.80           C  
ATOM    320  H   MET A  20     -10.222 -11.535  21.075  1.00  1.80           H  
ATOM    321  HA  MET A  20     -12.683 -12.330  22.231  1.00  1.80           H  
ATOM    322 1HB  MET A  20     -12.098 -11.033  19.563  1.00  1.80           H  
ATOM    323 2HB  MET A  20     -13.733 -11.337  20.123  1.00  1.80           H  
ATOM    324 1HG  MET A  20     -13.400  -9.880  22.014  1.00  1.80           H  
ATOM    325 2HG  MET A  20     -11.713  -9.653  21.594  1.00  1.80           H  
ATOM    326 1HE  MET A  20     -15.274  -8.158  19.093  1.00  1.80           H  
ATOM    327 2HE  MET A  20     -14.883  -9.882  19.251  1.00  1.80           H  
ATOM    328 3HE  MET A  20     -15.421  -8.950  20.673  1.00  1.80           H  
ATOM    329  N   LEU A  21     -11.908 -14.134  19.593  1.00  1.55           N  
ATOM    330  CA  LEU A  21     -12.291 -15.395  18.962  1.00  1.55           C  
ATOM    331  C   LEU A  21     -12.127 -16.553  19.933  1.00  1.55           C  
ATOM    332  O   LEU A  21     -12.956 -17.466  19.987  1.00  1.55           O  
ATOM    333  CB  LEU A  21     -11.518 -15.706  17.693  1.00  1.55           C  
ATOM    334  CG  LEU A  21     -11.998 -17.004  17.040  1.00  1.55           C  
ATOM    335  CD1 LEU A  21     -13.492 -16.903  16.753  1.00  1.55           C  
ATOM    336  CD2 LEU A  21     -11.236 -17.230  15.794  1.00  1.55           C  
ATOM    337  H   LEU A  21     -11.066 -13.633  19.294  1.00  1.55           H  
ATOM    338  HA  LEU A  21     -13.347 -15.330  18.700  1.00  1.55           H  
ATOM    339 1HB  LEU A  21     -11.624 -14.891  16.984  1.00  1.55           H  
ATOM    340 2HB  LEU A  21     -10.459 -15.811  17.944  1.00  1.55           H  
ATOM    341  HG  LEU A  21     -11.833 -17.833  17.723  1.00  1.55           H  
ATOM    342 1HD1 LEU A  21     -13.839 -17.817  16.310  1.00  1.55           H  
ATOM    343 2HD1 LEU A  21     -14.031 -16.735  17.685  1.00  1.55           H  
ATOM    344 3HD1 LEU A  21     -13.676 -16.076  16.071  1.00  1.55           H  
ATOM    345 1HD2 LEU A  21     -11.534 -18.133  15.320  1.00  1.55           H  
ATOM    346 2HD2 LEU A  21     -11.390 -16.396  15.106  1.00  1.55           H  
ATOM    347 3HD2 LEU A  21     -10.224 -17.300  16.054  1.00  1.55           H  
ATOM    348  N   PHE A  22     -11.042 -16.536  20.698  1.00  1.35           N  
ATOM    349  CA  PHE A  22     -10.795 -17.616  21.628  1.00  1.35           C  
ATOM    350  C   PHE A  22     -11.932 -17.749  22.611  1.00  1.35           C  
ATOM    351  O   PHE A  22     -12.301 -18.861  22.967  1.00  1.35           O  
ATOM    352  CB  PHE A  22      -9.480 -17.442  22.364  1.00  1.35           C  
ATOM    353  CG  PHE A  22      -8.347 -17.767  21.503  1.00  1.35           C  
ATOM    354  CD1 PHE A  22      -8.573 -18.037  20.173  1.00  1.35           C  
ATOM    355  CD2 PHE A  22      -7.062 -17.841  21.993  1.00  1.35           C  
ATOM    356  CE1 PHE A  22      -7.557 -18.363  19.360  1.00  1.35           C  
ATOM    357  CE2 PHE A  22      -6.037 -18.181  21.152  1.00  1.35           C  
ATOM    358  CZ  PHE A  22      -6.311 -18.440  19.835  1.00  1.35           C  
ATOM    359  H   PHE A  22     -10.369 -15.772  20.616  1.00  1.35           H  
ATOM    360  HA  PHE A  22     -10.729 -18.541  21.061  1.00  1.35           H  
ATOM    361 1HB  PHE A  22      -9.378 -16.416  22.700  1.00  1.35           H  
ATOM    362 2HB  PHE A  22      -9.452 -18.090  23.237  1.00  1.35           H  
ATOM    363  HD1 PHE A  22      -9.581 -17.984  19.779  1.00  1.35           H  
ATOM    364  HD2 PHE A  22      -6.872 -17.636  23.045  1.00  1.35           H  
ATOM    365  HE1 PHE A  22      -7.743 -18.564  18.328  1.00  1.35           H  
ATOM    366  HE2 PHE A  22      -5.012 -18.253  21.519  1.00  1.35           H  
ATOM    367  HZ  PHE A  22      -5.541 -18.711  19.171  1.00  1.35           H  
ATOM    368  N   VAL A  23     -12.517 -16.645  23.055  1.00  1.18           N  
ATOM    369  CA  VAL A  23     -13.608 -16.786  24.005  1.00  1.18           C  
ATOM    370  C   VAL A  23     -14.653 -17.856  23.569  1.00  1.18           C  
ATOM    371  O   VAL A  23     -14.698 -18.899  24.220  1.00  1.18           O  
ATOM    372  CB  VAL A  23     -14.233 -15.414  24.332  1.00  1.18           C  
ATOM    373  CG1 VAL A  23     -15.510 -15.598  25.156  1.00  1.18           C  
ATOM    374  CG2 VAL A  23     -13.225 -14.605  25.118  1.00  1.18           C  
ATOM    375  H   VAL A  23     -12.173 -15.727  22.761  1.00  1.18           H  
ATOM    376  HA  VAL A  23     -13.173 -17.134  24.941  1.00  1.18           H  
ATOM    377  HB  VAL A  23     -14.462 -14.872  23.427  1.00  1.18           H  
ATOM    378 1HG1 VAL A  23     -15.931 -14.621  25.394  1.00  1.18           H  
ATOM    379 2HG1 VAL A  23     -16.235 -16.168  24.597  1.00  1.18           H  
ATOM    380 3HG1 VAL A  23     -15.272 -16.126  26.078  1.00  1.18           H  
ATOM    381 1HG2 VAL A  23     -13.645 -13.630  25.358  1.00  1.18           H  
ATOM    382 2HG2 VAL A  23     -12.979 -15.132  26.037  1.00  1.18           H  
ATOM    383 3HG2 VAL A  23     -12.328 -14.473  24.530  1.00  1.18           H  
ATOM    384  N   PRO A  24     -15.476 -17.720  22.498  1.00  1.04           N  
ATOM    385  CA  PRO A  24     -16.417 -18.751  22.105  1.00  1.04           C  
ATOM    386  C   PRO A  24     -15.768 -20.059  21.686  1.00  1.04           C  
ATOM    387  O   PRO A  24     -16.385 -21.117  21.818  1.00  1.04           O  
ATOM    388  CB  PRO A  24     -17.154 -18.108  20.936  1.00  1.04           C  
ATOM    389  CG  PRO A  24     -16.216 -17.063  20.426  1.00  1.04           C  
ATOM    390  CD  PRO A  24     -15.489 -16.561  21.645  1.00  1.04           C  
ATOM    391  HA  PRO A  24     -17.098 -18.924  22.938  1.00  1.04           H  
ATOM    392 1HB  PRO A  24     -17.431 -18.864  20.199  1.00  1.04           H  
ATOM    393 2HB  PRO A  24     -18.074 -17.680  21.287  1.00  1.04           H  
ATOM    394 1HG  PRO A  24     -15.534 -17.469  19.666  1.00  1.04           H  
ATOM    395 2HG  PRO A  24     -16.783 -16.277  19.953  1.00  1.04           H  
ATOM    396 1HD  PRO A  24     -14.509 -16.284  21.382  1.00  1.04           H  
ATOM    397 2HD  PRO A  24     -16.049 -15.742  22.087  1.00  1.04           H  
ATOM    398  N   VAL A  25     -14.511 -20.039  21.236  1.00  0.94           N  
ATOM    399  CA  VAL A  25     -13.901 -21.309  20.868  1.00  0.94           C  
ATOM    400  C   VAL A  25     -13.668 -22.140  22.115  1.00  0.94           C  
ATOM    401  O   VAL A  25     -13.998 -23.331  22.161  1.00  0.94           O  
ATOM    402  CB  VAL A  25     -12.598 -21.089  20.093  1.00  0.94           C  
ATOM    403  CG1 VAL A  25     -11.906 -22.360  19.887  1.00  0.94           C  
ATOM    404  CG2 VAL A  25     -12.910 -20.488  18.765  1.00  0.94           C  
ATOM    405  H   VAL A  25     -13.986 -19.167  21.104  1.00  0.94           H  
ATOM    406  HA  VAL A  25     -14.582 -21.849  20.222  1.00  0.94           H  
ATOM    407  HB  VAL A  25     -11.952 -20.433  20.660  1.00  0.94           H  
ATOM    408 1HG1 VAL A  25     -10.980 -22.201  19.337  1.00  0.94           H  
ATOM    409 2HG1 VAL A  25     -11.702 -22.759  20.833  1.00  0.94           H  
ATOM    410 3HG1 VAL A  25     -12.550 -23.022  19.343  1.00  0.94           H  
ATOM    411 1HG2 VAL A  25     -11.999 -20.326  18.221  1.00  0.94           H  
ATOM    412 2HG2 VAL A  25     -13.546 -21.173  18.217  1.00  0.94           H  
ATOM    413 3HG2 VAL A  25     -13.422 -19.549  18.897  1.00  0.94           H  
ATOM    414  N   THR A  26     -13.134 -21.491  23.141  1.00  0.86           N  
ATOM    415  CA  THR A  26     -12.867 -22.151  24.390  1.00  0.86           C  
ATOM    416  C   THR A  26     -14.140 -22.479  25.122  1.00  0.86           C  
ATOM    417  O   THR A  26     -14.249 -23.556  25.700  1.00  0.86           O  
ATOM    418  CB  THR A  26     -11.969 -21.269  25.260  1.00  0.86           C  
ATOM    419  OG1 THR A  26     -12.573 -19.985  25.462  1.00  0.86           O  
ATOM    420  CG2 THR A  26     -10.676 -21.119  24.603  1.00  0.86           C  
ATOM    421  H   THR A  26     -12.901 -20.510  23.043  1.00  0.86           H  
ATOM    422  HA  THR A  26     -12.343 -23.079  24.184  1.00  0.86           H  
ATOM    423  HB  THR A  26     -11.846 -21.735  26.219  1.00  0.86           H  
ATOM    424  HG1 THR A  26     -12.804 -19.578  24.584  1.00  0.86           H  
ATOM    425 1HG2 THR A  26     -10.017 -20.510  25.214  1.00  0.86           H  
ATOM    426 2HG2 THR A  26     -10.270 -22.107  24.475  1.00  0.86           H  
ATOM    427 3HG2 THR A  26     -10.807 -20.653  23.636  1.00  0.86           H  
ATOM    428  N   LEU A  27     -15.154 -21.626  25.019  1.00  0.81           N  
ATOM    429  CA  LEU A  27     -16.402 -21.932  25.694  1.00  0.81           C  
ATOM    430  C   LEU A  27     -17.023 -23.180  25.101  1.00  0.81           C  
ATOM    431  O   LEU A  27     -17.527 -24.031  25.827  1.00  0.81           O  
ATOM    432  CB  LEU A  27     -17.355 -20.750  25.617  1.00  0.81           C  
ATOM    433  CG  LEU A  27     -16.945 -19.530  26.450  1.00  0.81           C  
ATOM    434  CD1 LEU A  27     -17.855 -18.362  26.122  1.00  0.81           C  
ATOM    435  CD2 LEU A  27     -17.025 -19.894  27.916  1.00  0.81           C  
ATOM    436  H   LEU A  27     -15.029 -20.737  24.536  1.00  0.81           H  
ATOM    437  HA  LEU A  27     -16.187 -22.120  26.742  1.00  0.81           H  
ATOM    438 1HB  LEU A  27     -17.422 -20.449  24.587  1.00  0.81           H  
ATOM    439 2HB  LEU A  27     -18.340 -21.073  25.946  1.00  0.81           H  
ATOM    440  HG  LEU A  27     -15.930 -19.248  26.216  1.00  0.81           H  
ATOM    441 1HD1 LEU A  27     -17.562 -17.497  26.716  1.00  0.81           H  
ATOM    442 2HD1 LEU A  27     -17.769 -18.121  25.071  1.00  0.81           H  
ATOM    443 3HD1 LEU A  27     -18.885 -18.627  26.352  1.00  0.81           H  
ATOM    444 1HD2 LEU A  27     -16.729 -19.035  28.519  1.00  0.81           H  
ATOM    445 2HD2 LEU A  27     -18.048 -20.178  28.165  1.00  0.81           H  
ATOM    446 3HD2 LEU A  27     -16.356 -20.729  28.120  1.00  0.81           H  
ATOM    447  N   CYS A  28     -16.932 -23.351  23.783  1.00  0.77           N  
ATOM    448  CA  CYS A  28     -17.502 -24.546  23.187  1.00  0.77           C  
ATOM    449  C   CYS A  28     -16.782 -25.782  23.710  1.00  0.77           C  
ATOM    450  O   CYS A  28     -17.408 -26.777  24.095  1.00  0.77           O  
ATOM    451  CB  CYS A  28     -17.305 -24.532  21.681  1.00  0.77           C  
ATOM    452  SG  CYS A  28     -18.193 -23.320  20.789  1.00  0.77           S  
ATOM    453  H   CYS A  28     -16.518 -22.635  23.183  1.00  0.77           H  
ATOM    454  HA  CYS A  28     -18.559 -24.614  23.438  1.00  0.77           H  
ATOM    455 1HB  CYS A  28     -16.245 -24.427  21.442  1.00  0.77           H  
ATOM    456 2HB  CYS A  28     -17.634 -25.468  21.307  1.00  0.77           H  
ATOM    457  HG  CYS A  28     -17.540 -22.273  21.329  1.00  0.77           H  
ATOM    458  N   MET A  29     -15.447 -25.698  23.787  1.00  0.75           N  
ATOM    459  CA  MET A  29     -14.662 -26.839  24.235  1.00  0.75           C  
ATOM    460  C   MET A  29     -14.965 -27.154  25.705  1.00  0.75           C  
ATOM    461  O   MET A  29     -15.096 -28.322  26.078  1.00  0.75           O  
ATOM    462  CB  MET A  29     -13.172 -26.551  24.007  1.00  0.75           C  
ATOM    463  CG  MET A  29     -12.756 -26.506  22.497  1.00  0.75           C  
ATOM    464  SD  MET A  29     -10.950 -26.424  22.177  1.00  0.75           S  
ATOM    465  CE  MET A  29     -10.356 -24.837  22.665  1.00  0.75           C  
ATOM    466  H   MET A  29     -14.974 -24.848  23.472  1.00  0.75           H  
ATOM    467  HA  MET A  29     -14.948 -27.708  23.643  1.00  0.75           H  
ATOM    468 1HB  MET A  29     -12.925 -25.589  24.448  1.00  0.75           H  
ATOM    469 2HB  MET A  29     -12.577 -27.312  24.501  1.00  0.75           H  
ATOM    470 1HG  MET A  29     -13.134 -27.402  22.011  1.00  0.75           H  
ATOM    471 2HG  MET A  29     -13.228 -25.656  22.018  1.00  0.75           H  
ATOM    472 1HE  MET A  29      -9.284 -24.792  22.487  1.00  0.75           H  
ATOM    473 2HE  MET A  29     -10.838 -24.095  22.112  1.00  0.75           H  
ATOM    474 3HE  MET A  29     -10.550 -24.674  23.694  1.00  0.75           H  
ATOM    475  N   ILE A  30     -15.142 -26.111  26.521  1.00  0.75           N  
ATOM    476  CA  ILE A  30     -15.455 -26.246  27.943  1.00  0.75           C  
ATOM    477  C   ILE A  30     -16.812 -26.880  28.169  1.00  0.75           C  
ATOM    478  O   ILE A  30     -16.949 -27.779  28.998  1.00  0.75           O  
ATOM    479  CB  ILE A  30     -15.396 -24.885  28.652  1.00  0.75           C  
ATOM    480  CG1 ILE A  30     -13.931 -24.395  28.693  1.00  0.75           C  
ATOM    481  CG2 ILE A  30     -16.008 -24.989  30.046  1.00  0.75           C  
ATOM    482  CD1 ILE A  30     -13.773 -22.941  29.060  1.00  0.75           C  
ATOM    483  H   ILE A  30     -15.022 -25.172  26.145  1.00  0.75           H  
ATOM    484  HA  ILE A  30     -14.702 -26.890  28.393  1.00  0.75           H  
ATOM    485  HB  ILE A  30     -15.962 -24.162  28.069  1.00  0.75           H  
ATOM    486 1HG1 ILE A  30     -13.390 -24.990  29.426  1.00  0.75           H  
ATOM    487 2HG1 ILE A  30     -13.484 -24.566  27.732  1.00  0.75           H  
ATOM    488 1HG2 ILE A  30     -15.975 -24.014  30.528  1.00  0.75           H  
ATOM    489 2HG2 ILE A  30     -17.044 -25.319  29.967  1.00  0.75           H  
ATOM    490 3HG2 ILE A  30     -15.445 -25.709  30.641  1.00  0.75           H  
ATOM    491 1HD1 ILE A  30     -12.714 -22.684  29.068  1.00  0.75           H  
ATOM    492 2HD1 ILE A  30     -14.288 -22.325  28.324  1.00  0.75           H  
ATOM    493 3HD1 ILE A  30     -14.199 -22.764  30.046  1.00  0.75           H  
ATOM    494  N   VAL A  31     -17.821 -26.435  27.427  1.00  0.75           N  
ATOM    495  CA  VAL A  31     -19.156 -26.995  27.572  1.00  0.75           C  
ATOM    496  C   VAL A  31     -19.153 -28.479  27.260  1.00  0.75           C  
ATOM    497  O   VAL A  31     -19.764 -29.278  27.982  1.00  0.75           O  
ATOM    498  CB  VAL A  31     -20.155 -26.280  26.643  1.00  0.75           C  
ATOM    499  CG1 VAL A  31     -21.486 -27.036  26.628  1.00  0.75           C  
ATOM    500  CG2 VAL A  31     -20.394 -24.853  27.133  1.00  0.75           C  
ATOM    501  H   VAL A  31     -17.661 -25.679  26.760  1.00  0.75           H  
ATOM    502  HA  VAL A  31     -19.477 -26.855  28.603  1.00  0.75           H  
ATOM    503  HB  VAL A  31     -19.747 -26.261  25.627  1.00  0.75           H  
ATOM    504 1HG1 VAL A  31     -22.181 -26.528  25.962  1.00  0.75           H  
ATOM    505 2HG1 VAL A  31     -21.322 -28.056  26.276  1.00  0.75           H  
ATOM    506 3HG1 VAL A  31     -21.901 -27.064  27.635  1.00  0.75           H  
ATOM    507 1HG2 VAL A  31     -21.094 -24.355  26.462  1.00  0.75           H  
ATOM    508 2HG2 VAL A  31     -20.808 -24.879  28.139  1.00  0.75           H  
ATOM    509 3HG2 VAL A  31     -19.467 -24.307  27.151  1.00  0.75           H  
ATOM    510  N   VAL A  32     -18.461 -28.871  26.191  1.00  0.76           N  
ATOM    511  CA  VAL A  32     -18.422 -30.279  25.847  1.00  0.76           C  
ATOM    512  C   VAL A  32     -17.670 -31.108  26.880  1.00  0.76           C  
ATOM    513  O   VAL A  32     -18.174 -32.135  27.332  1.00  0.76           O  
ATOM    514  CB  VAL A  32     -17.807 -30.458  24.465  1.00  0.76           C  
ATOM    515  CG1 VAL A  32     -17.592 -31.906  24.152  1.00  0.76           C  
ATOM    516  CG2 VAL A  32     -18.740 -29.881  23.500  1.00  0.76           C  
ATOM    517  H   VAL A  32     -17.976 -28.183  25.607  1.00  0.76           H  
ATOM    518  HA  VAL A  32     -19.449 -30.639  25.801  1.00  0.76           H  
ATOM    519  HB  VAL A  32     -16.834 -29.951  24.415  1.00  0.76           H  
ATOM    520 1HG1 VAL A  32     -17.167 -31.996  23.153  1.00  0.76           H  
ATOM    521 2HG1 VAL A  32     -16.913 -32.322  24.882  1.00  0.76           H  
ATOM    522 3HG1 VAL A  32     -18.529 -32.427  24.185  1.00  0.76           H  
ATOM    523 1HG2 VAL A  32     -18.358 -30.002  22.541  1.00  0.76           H  
ATOM    524 2HG2 VAL A  32     -19.688 -30.379  23.562  1.00  0.76           H  
ATOM    525 3HG2 VAL A  32     -18.869 -28.827  23.722  1.00  0.76           H  
ATOM    526  N   VAL A  33     -16.491 -30.661  27.305  1.00  0.79           N  
ATOM    527  CA  VAL A  33     -15.748 -31.435  28.293  1.00  0.79           C  
ATOM    528  C   VAL A  33     -16.485 -31.526  29.609  1.00  0.79           C  
ATOM    529  O   VAL A  33     -16.574 -32.599  30.216  1.00  0.79           O  
ATOM    530  CB  VAL A  33     -14.384 -30.815  28.557  1.00  0.79           C  
ATOM    531  CG1 VAL A  33     -13.717 -31.514  29.742  1.00  0.79           C  
ATOM    532  CG2 VAL A  33     -13.559 -30.950  27.327  1.00  0.79           C  
ATOM    533  H   VAL A  33     -16.095 -29.796  26.929  1.00  0.79           H  
ATOM    534  HA  VAL A  33     -15.603 -32.440  27.899  1.00  0.79           H  
ATOM    535  HB  VAL A  33     -14.506 -29.756  28.806  1.00  0.79           H  
ATOM    536 1HG1 VAL A  33     -12.746 -31.063  29.928  1.00  0.79           H  
ATOM    537 2HG1 VAL A  33     -14.341 -31.404  30.629  1.00  0.79           H  
ATOM    538 3HG1 VAL A  33     -13.590 -32.568  29.523  1.00  0.79           H  
ATOM    539 1HG2 VAL A  33     -12.588 -30.498  27.500  1.00  0.79           H  
ATOM    540 2HG2 VAL A  33     -13.439 -31.992  27.079  1.00  0.79           H  
ATOM    541 3HG2 VAL A  33     -14.047 -30.449  26.502  1.00  0.79           H  
ATOM    542  N   ALA A  34     -17.028 -30.396  30.062  1.00  0.83           N  
ATOM    543  CA  ALA A  34     -17.757 -30.374  31.306  1.00  0.83           C  
ATOM    544  C   ALA A  34     -18.934 -31.328  31.234  1.00  0.83           C  
ATOM    545  O   ALA A  34     -19.183 -32.068  32.192  1.00  0.83           O  
ATOM    546  CB  ALA A  34     -18.236 -28.964  31.595  1.00  0.83           C  
ATOM    547  H   ALA A  34     -16.934 -29.528  29.539  1.00  0.83           H  
ATOM    548  HA  ALA A  34     -17.093 -30.707  32.102  1.00  0.83           H  
ATOM    549 1HB  ALA A  34     -18.776 -28.946  32.539  1.00  0.83           H  
ATOM    550 2HB  ALA A  34     -17.377 -28.293  31.649  1.00  0.83           H  
ATOM    551 3HB  ALA A  34     -18.897 -28.639  30.788  1.00  0.83           H  
ATOM    552  N   THR A  35     -19.620 -31.362  30.082  1.00  0.89           N  
ATOM    553  CA  THR A  35     -20.745 -32.258  29.903  1.00  0.89           C  
ATOM    554  C   THR A  35     -20.319 -33.714  29.923  1.00  0.89           C  
ATOM    555  O   THR A  35     -20.962 -34.531  30.576  1.00  0.89           O  
ATOM    556  CB  THR A  35     -21.483 -32.020  28.593  1.00  0.89           C  
ATOM    557  OG1 THR A  35     -22.038 -30.680  28.552  1.00  0.89           O  
ATOM    558  CG2 THR A  35     -22.551 -33.071  28.507  1.00  0.89           C  
ATOM    559  H   THR A  35     -19.387 -30.725  29.317  1.00  0.89           H  
ATOM    560  HA  THR A  35     -21.441 -32.097  30.723  1.00  0.89           H  
ATOM    561  HB  THR A  35     -20.794 -32.134  27.767  1.00  0.89           H  
ATOM    562  HG1 THR A  35     -21.278 -30.044  28.565  1.00  0.89           H  
ATOM    563 1HG2 THR A  35     -23.082 -32.995  27.596  1.00  0.89           H  
ATOM    564 2HG2 THR A  35     -22.066 -34.039  28.550  1.00  0.89           H  
ATOM    565 3HG2 THR A  35     -23.240 -32.972  29.344  1.00  0.89           H  
ATOM    566  N   ILE A  36     -19.242 -34.048  29.219  1.00  0.97           N  
ATOM    567  CA  ILE A  36     -18.764 -35.424  29.158  1.00  0.97           C  
ATOM    568  C   ILE A  36     -18.401 -35.952  30.527  1.00  0.97           C  
ATOM    569  O   ILE A  36     -18.754 -37.070  30.894  1.00  0.97           O  
ATOM    570  CB  ILE A  36     -17.587 -35.553  28.191  1.00  0.97           C  
ATOM    571  CG1 ILE A  36     -18.067 -35.317  26.800  1.00  0.97           C  
ATOM    572  CG2 ILE A  36     -16.913 -36.889  28.303  1.00  0.97           C  
ATOM    573  CD1 ILE A  36     -16.972 -35.131  25.864  1.00  0.97           C  
ATOM    574  H   ILE A  36     -18.743 -33.324  28.695  1.00  0.97           H  
ATOM    575  HA  ILE A  36     -19.584 -36.042  28.772  1.00  0.97           H  
ATOM    576  HB  ILE A  36     -16.861 -34.763  28.424  1.00  0.97           H  
ATOM    577 1HG1 ILE A  36     -18.661 -36.174  26.475  1.00  0.97           H  
ATOM    578 2HG1 ILE A  36     -18.699 -34.441  26.788  1.00  0.97           H  
ATOM    579 1HG2 ILE A  36     -16.079 -36.929  27.608  1.00  0.97           H  
ATOM    580 2HG2 ILE A  36     -16.549 -37.041  29.316  1.00  0.97           H  
ATOM    581 3HG2 ILE A  36     -17.634 -37.648  28.053  1.00  0.97           H  
ATOM    582 1HD1 ILE A  36     -17.382 -34.958  24.889  1.00  0.97           H  
ATOM    583 2HD1 ILE A  36     -16.386 -34.273  26.176  1.00  0.97           H  
ATOM    584 3HD1 ILE A  36     -16.344 -36.017  25.852  1.00  0.97           H  
ATOM    585  N   LYS A  37     -17.678 -35.142  31.296  1.00  1.06           N  
ATOM    586  CA  LYS A  37     -17.325 -35.547  32.644  1.00  1.06           C  
ATOM    587  C   LYS A  37     -18.528 -35.591  33.593  1.00  1.06           C  
ATOM    588  O   LYS A  37     -18.628 -36.492  34.430  1.00  1.06           O  
ATOM    589  CB  LYS A  37     -16.223 -34.640  33.175  1.00  1.06           C  
ATOM    590  CG  LYS A  37     -14.880 -34.924  32.534  1.00  1.06           C  
ATOM    591  CD  LYS A  37     -13.777 -34.051  33.081  1.00  1.06           C  
ATOM    592  CE  LYS A  37     -12.437 -34.602  32.636  1.00  1.06           C  
ATOM    593  NZ  LYS A  37     -12.202 -35.934  33.309  1.00  1.06           N  
ATOM    594  H   LYS A  37     -17.382 -34.232  30.942  1.00  1.06           H  
ATOM    595  HA  LYS A  37     -16.920 -36.556  32.592  1.00  1.06           H  
ATOM    596 1HB  LYS A  37     -16.485 -33.596  32.966  1.00  1.06           H  
ATOM    597 2HB  LYS A  37     -16.135 -34.753  34.254  1.00  1.06           H  
ATOM    598 1HG  LYS A  37     -14.618 -35.971  32.681  1.00  1.06           H  
ATOM    599 2HG  LYS A  37     -14.966 -34.737  31.460  1.00  1.06           H  
ATOM    600 1HD  LYS A  37     -13.896 -33.033  32.707  1.00  1.06           H  
ATOM    601 2HD  LYS A  37     -13.818 -34.034  34.170  1.00  1.06           H  
ATOM    602 1HE  LYS A  37     -12.435 -34.740  31.554  1.00  1.06           H  
ATOM    603 2HE  LYS A  37     -11.635 -33.915  32.910  1.00  1.06           H  
ATOM    604 1HZ  LYS A  37     -11.310 -36.365  33.042  1.00  1.06           H  
ATOM    605 2HZ  LYS A  37     -12.202 -35.805  34.307  1.00  1.06           H  
ATOM    606 3HZ  LYS A  37     -12.941 -36.565  33.055  1.00  1.06           H  
ATOM    607  N   SER A  38     -19.447 -34.635  33.462  1.00  1.15           N  
ATOM    608  CA  SER A  38     -20.633 -34.573  34.306  1.00  1.15           C  
ATOM    609  C   SER A  38     -21.620 -35.715  34.027  1.00  1.15           C  
ATOM    610  O   SER A  38     -22.260 -36.243  34.947  1.00  1.15           O  
ATOM    611  CB  SER A  38     -21.332 -33.248  34.085  1.00  1.15           C  
ATOM    612  OG  SER A  38     -20.529 -32.181  34.500  1.00  1.15           O  
ATOM    613  H   SER A  38     -19.319 -33.894  32.774  1.00  1.15           H  
ATOM    614  HA  SER A  38     -20.315 -34.639  35.346  1.00  1.15           H  
ATOM    615 1HB  SER A  38     -21.570 -33.139  33.029  1.00  1.15           H  
ATOM    616 2HB  SER A  38     -22.265 -33.232  34.631  1.00  1.15           H  
ATOM    617  HG  SER A  38     -19.811 -32.129  33.830  1.00  1.15           H  
ATOM    618  N   VAL A  39     -21.773 -36.054  32.745  1.00  1.22           N  
ATOM    619  CA  VAL A  39     -22.714 -37.059  32.283  1.00  1.22           C  
ATOM    620  C   VAL A  39     -22.089 -38.235  31.523  1.00  1.22           C  
ATOM    621  O   VAL A  39     -21.699 -38.120  30.356  1.00  1.22           O  
ATOM    622  CB  VAL A  39     -23.752 -36.368  31.377  1.00  1.22           C  
ATOM    623  CG1 VAL A  39     -24.691 -37.375  30.849  1.00  1.22           C  
ATOM    624  CG2 VAL A  39     -24.519 -35.329  32.161  1.00  1.22           C  
ATOM    625  H   VAL A  39     -21.224 -35.567  32.043  1.00  1.22           H  
ATOM    626  HA  VAL A  39     -23.225 -37.456  33.157  1.00  1.22           H  
ATOM    627  HB  VAL A  39     -23.248 -35.882  30.564  1.00  1.22           H  
ATOM    628 1HG1 VAL A  39     -25.443 -36.913  30.218  1.00  1.22           H  
ATOM    629 2HG1 VAL A  39     -24.134 -38.088  30.279  1.00  1.22           H  
ATOM    630 3HG1 VAL A  39     -25.159 -37.852  31.668  1.00  1.22           H  
ATOM    631 1HG2 VAL A  39     -25.232 -34.863  31.505  1.00  1.22           H  
ATOM    632 2HG2 VAL A  39     -25.042 -35.803  32.986  1.00  1.22           H  
ATOM    633 3HG2 VAL A  39     -23.840 -34.577  32.547  1.00  1.22           H  
ATOM    634  N   ARG A  40     -22.140 -39.415  32.147  1.00  1.27           N  
ATOM    635  CA  ARG A  40     -21.564 -40.657  31.623  1.00  1.27           C  
ATOM    636  C   ARG A  40     -22.173 -41.111  30.302  1.00  1.27           C  
ATOM    637  O   ARG A  40     -21.522 -41.791  29.496  1.00  1.27           O  
ATOM    638  CB  ARG A  40     -21.738 -41.754  32.665  1.00  1.27           C  
ATOM    639  CG  ARG A  40     -23.201 -42.169  32.958  1.00  1.27           C  
ATOM    640  CD  ARG A  40     -23.269 -43.045  34.170  1.00  1.27           C  
ATOM    641  NE  ARG A  40     -24.641 -43.304  34.628  1.00  1.27           N  
ATOM    642  CZ  ARG A  40     -25.429 -44.343  34.264  1.00  1.27           C  
ATOM    643  NH1 ARG A  40     -25.013 -45.272  33.423  1.00  1.27           N  
ATOM    644  NH2 ARG A  40     -26.651 -44.432  34.773  1.00  1.27           N  
ATOM    645  H   ARG A  40     -22.527 -39.426  33.082  1.00  1.27           H  
ATOM    646  HA  ARG A  40     -20.497 -40.492  31.469  1.00  1.27           H  
ATOM    647 1HB  ARG A  40     -21.219 -42.653  32.327  1.00  1.27           H  
ATOM    648 2HB  ARG A  40     -21.281 -41.445  33.605  1.00  1.27           H  
ATOM    649 1HG  ARG A  40     -23.822 -41.285  33.119  1.00  1.27           H  
ATOM    650 2HG  ARG A  40     -23.593 -42.742  32.113  1.00  1.27           H  
ATOM    651 1HD  ARG A  40     -22.806 -44.005  33.930  1.00  1.27           H  
ATOM    652 2HD  ARG A  40     -22.721 -42.576  34.987  1.00  1.27           H  
ATOM    653  HE  ARG A  40     -25.037 -42.638  35.277  1.00  1.27           H  
ATOM    654 1HH1 ARG A  40     -24.079 -45.235  32.990  1.00  1.27           H  
ATOM    655 2HH1 ARG A  40     -25.624 -46.032  33.171  1.00  1.27           H  
ATOM    656 1HH2 ARG A  40     -26.982 -43.728  35.422  1.00  1.27           H  
ATOM    657 2HH2 ARG A  40     -27.249 -45.202  34.516  1.00  1.27           H  
ATOM    658  N   PHE A  41     -23.382 -40.647  30.039  1.00  1.33           N  
ATOM    659  CA  PHE A  41     -24.108 -41.017  28.845  1.00  1.33           C  
ATOM    660  C   PHE A  41     -23.467 -40.497  27.564  1.00  1.33           C  
ATOM    661  O   PHE A  41     -23.839 -40.939  26.475  1.00  1.33           O  
ATOM    662  CB  PHE A  41     -25.552 -40.561  28.946  1.00  1.33           C  
ATOM    663  CG  PHE A  41     -26.366 -41.380  29.892  1.00  1.33           C  
ATOM    664  CD1 PHE A  41     -25.998 -42.676  30.199  1.00  1.33           C  
ATOM    665  CD2 PHE A  41     -27.506 -40.864  30.472  1.00  1.33           C  
ATOM    666  CE1 PHE A  41     -26.750 -43.429  31.058  1.00  1.33           C  
ATOM    667  CE2 PHE A  41     -28.257 -41.613  31.342  1.00  1.33           C  
ATOM    668  CZ  PHE A  41     -27.885 -42.899  31.640  1.00  1.33           C  
ATOM    669  H   PHE A  41     -23.829 -40.052  30.721  1.00  1.33           H  
ATOM    670  HA  PHE A  41     -24.117 -42.107  28.789  1.00  1.33           H  
ATOM    671 1HB  PHE A  41     -25.604 -39.531  29.254  1.00  1.33           H  
ATOM    672 2HB  PHE A  41     -26.006 -40.620  27.975  1.00  1.33           H  
ATOM    673  HD1 PHE A  41     -25.101 -43.111  29.749  1.00  1.33           H  
ATOM    674  HD2 PHE A  41     -27.804 -39.846  30.229  1.00  1.33           H  
ATOM    675  HE1 PHE A  41     -26.441 -44.450  31.273  1.00  1.33           H  
ATOM    676  HE2 PHE A  41     -29.138 -41.189  31.790  1.00  1.33           H  
ATOM    677  HZ  PHE A  41     -28.483 -43.496  32.327  1.00  1.33           H  
ATOM    678  N   TYR A  42     -22.485 -39.592  27.671  1.00  1.41           N  
ATOM    679  CA  TYR A  42     -21.808 -39.118  26.471  1.00  1.41           C  
ATOM    680  C   TYR A  42     -20.530 -39.907  26.199  1.00  1.41           C  
ATOM    681  O   TYR A  42     -19.788 -39.580  25.276  1.00  1.41           O  
ATOM    682  CB  TYR A  42     -21.518 -37.631  26.573  1.00  1.41           C  
ATOM    683  CG  TYR A  42     -22.759 -36.850  26.546  1.00  1.41           C  
ATOM    684  CD1 TYR A  42     -23.269 -36.402  27.703  1.00  1.41           C  
ATOM    685  CD2 TYR A  42     -23.400 -36.596  25.361  1.00  1.41           C  
ATOM    686  CE1 TYR A  42     -24.439 -35.689  27.712  1.00  1.41           C  
ATOM    687  CE2 TYR A  42     -24.568 -35.890  25.362  1.00  1.41           C  
ATOM    688  CZ  TYR A  42     -25.076 -35.441  26.543  1.00  1.41           C  
ATOM    689  OH  TYR A  42     -26.218 -34.758  26.555  1.00  1.41           O  
ATOM    690  H   TYR A  42     -22.206 -39.224  28.586  1.00  1.41           H  
ATOM    691  HA  TYR A  42     -22.469 -39.271  25.618  1.00  1.41           H  
ATOM    692 1HB  TYR A  42     -21.000 -37.421  27.509  1.00  1.41           H  
ATOM    693 2HB  TYR A  42     -20.881 -37.308  25.749  1.00  1.41           H  
ATOM    694  HD1 TYR A  42     -22.737 -36.620  28.617  1.00  1.41           H  
ATOM    695  HD2 TYR A  42     -22.984 -36.953  24.427  1.00  1.41           H  
ATOM    696  HE1 TYR A  42     -24.858 -35.322  28.645  1.00  1.41           H  
ATOM    697  HE2 TYR A  42     -25.087 -35.688  24.423  1.00  1.41           H  
ATOM    698  HH  TYR A  42     -26.400 -34.441  27.448  1.00  1.41           H  
ATOM    699  N   THR A  43     -20.274 -40.950  27.000  1.00  1.51           N  
ATOM    700  CA  THR A  43     -19.128 -41.821  26.782  1.00  1.51           C  
ATOM    701  C   THR A  43     -19.647 -43.238  26.521  1.00  1.51           C  
ATOM    702  O   THR A  43     -18.973 -44.060  25.895  1.00  1.51           O  
ATOM    703  CB  THR A  43     -18.172 -41.821  27.995  1.00  1.51           C  
ATOM    704  OG1 THR A  43     -18.836 -42.357  29.156  1.00  1.51           O  
ATOM    705  CG2 THR A  43     -17.734 -40.404  28.292  1.00  1.51           C  
ATOM    706  H   THR A  43     -20.892 -41.164  27.777  1.00  1.51           H  
ATOM    707  HA  THR A  43     -18.580 -41.487  25.901  1.00  1.51           H  
ATOM    708  HB  THR A  43     -17.295 -42.428  27.769  1.00  1.51           H  
ATOM    709  HG1 THR A  43     -19.776 -42.073  29.175  1.00  1.51           H  
ATOM    710 1HG2 THR A  43     -17.055 -40.399  29.143  1.00  1.51           H  
ATOM    711 2HG2 THR A  43     -17.228 -39.993  27.422  1.00  1.51           H  
ATOM    712 3HG2 THR A  43     -18.612 -39.800  28.526  1.00  1.51           H  
ATOM    713  N   GLU A  44     -20.882 -43.497  26.962  1.00  1.64           N  
ATOM    714  CA  GLU A  44     -21.508 -44.807  26.785  1.00  1.64           C  
ATOM    715  C   GLU A  44     -22.137 -44.921  25.389  1.00  1.64           C  
ATOM    716  O   GLU A  44     -23.125 -44.248  25.073  1.00  1.64           O  
ATOM    717  CB  GLU A  44     -22.565 -45.058  27.869  1.00  1.64           C  
ATOM    718  CG  GLU A  44     -22.005 -45.151  29.302  1.00  1.64           C  
ATOM    719  CD  GLU A  44     -23.051 -45.476  30.357  1.00  1.64           C  
ATOM    720  OE1 GLU A  44     -24.185 -45.698  29.999  1.00  1.64           O  
ATOM    721  OE2 GLU A  44     -22.717 -45.479  31.529  1.00  1.64           O  
ATOM    722  H   GLU A  44     -21.362 -42.782  27.500  1.00  1.64           H  
ATOM    723  HA  GLU A  44     -20.737 -45.573  26.873  1.00  1.64           H  
ATOM    724 1HB  GLU A  44     -23.309 -44.263  27.844  1.00  1.64           H  
ATOM    725 2HB  GLU A  44     -23.072 -45.992  27.657  1.00  1.64           H  
ATOM    726 1HG  GLU A  44     -21.247 -45.930  29.319  1.00  1.64           H  
ATOM    727 2HG  GLU A  44     -21.519 -44.223  29.556  1.00  1.64           H  
ATOM    728  N   LYS A  45     -21.585 -45.806  24.560  1.00  1.77           N  
ATOM    729  CA  LYS A  45     -22.007 -45.928  23.160  1.00  1.77           C  
ATOM    730  C   LYS A  45     -23.295 -46.741  23.023  1.00  1.77           C  
ATOM    731  O   LYS A  45     -23.291 -47.859  22.510  1.00  1.77           O  
ATOM    732  CB  LYS A  45     -20.893 -46.602  22.356  1.00  1.77           C  
ATOM    733  CG  LYS A  45     -19.525 -45.906  22.456  1.00  1.77           C  
ATOM    734  CD  LYS A  45     -19.463 -44.538  21.780  1.00  1.77           C  
ATOM    735  CE  LYS A  45     -18.056 -43.963  21.951  1.00  1.77           C  
ATOM    736  NZ  LYS A  45     -17.851 -42.683  21.247  1.00  1.77           N  
ATOM    737  H   LYS A  45     -20.808 -46.358  24.893  1.00  1.77           H  
ATOM    738  HA  LYS A  45     -22.187 -44.927  22.760  1.00  1.77           H  
ATOM    739 1HB  LYS A  45     -20.773 -47.632  22.692  1.00  1.77           H  
ATOM    740 2HB  LYS A  45     -21.179 -46.628  21.302  1.00  1.77           H  
ATOM    741 1HG  LYS A  45     -19.282 -45.766  23.513  1.00  1.77           H  
ATOM    742 2HG  LYS A  45     -18.764 -46.546  22.014  1.00  1.77           H  
ATOM    743 1HD  LYS A  45     -19.694 -44.620  20.714  1.00  1.77           H  
ATOM    744 2HD  LYS A  45     -20.183 -43.858  22.241  1.00  1.77           H  
ATOM    745 1HE  LYS A  45     -17.879 -43.804  23.015  1.00  1.77           H  
ATOM    746 2HE  LYS A  45     -17.331 -44.680  21.575  1.00  1.77           H  
ATOM    747 1HZ  LYS A  45     -16.897 -42.382  21.417  1.00  1.77           H  
ATOM    748 2HZ  LYS A  45     -17.991 -42.805  20.248  1.00  1.77           H  
ATOM    749 3HZ  LYS A  45     -18.483 -41.947  21.548  1.00  1.77           H  
ATOM    750  N   ASN A  46     -24.397 -46.149  23.468  1.00  1.89           N  
ATOM    751  CA  ASN A  46     -25.715 -46.788  23.510  1.00  1.89           C  
ATOM    752  C   ASN A  46     -26.666 -46.370  22.388  1.00  1.89           C  
ATOM    753  O   ASN A  46     -27.884 -46.358  22.569  1.00  1.89           O  
ATOM    754  CB  ASN A  46     -26.374 -46.571  24.854  1.00  1.89           C  
ATOM    755  CG  ASN A  46     -25.704 -47.348  25.962  1.00  1.89           C  
ATOM    756  OD1 ASN A  46     -25.260 -48.484  25.752  1.00  1.89           O  
ATOM    757  ND2 ASN A  46     -25.647 -46.781  27.134  1.00  1.89           N  
ATOM    758  H   ASN A  46     -24.267 -45.219  23.868  1.00  1.89           H  
ATOM    759  HA  ASN A  46     -25.562 -47.863  23.394  1.00  1.89           H  
ATOM    760 1HB  ASN A  46     -26.340 -45.509  25.104  1.00  1.89           H  
ATOM    761 2HB  ASN A  46     -27.421 -46.864  24.799  1.00  1.89           H  
ATOM    762 1HD2 ASN A  46     -25.225 -47.271  27.903  1.00  1.89           H  
ATOM    763 2HD2 ASN A  46     -26.024 -45.867  27.270  1.00  1.89           H  
ATOM    764  N   GLY A  47     -26.117 -46.014  21.239  1.00  1.98           N  
ATOM    765  CA  GLY A  47     -26.934 -45.611  20.101  1.00  1.98           C  
ATOM    766  C   GLY A  47     -26.077 -45.399  18.869  1.00  1.98           C  
ATOM    767  O   GLY A  47     -24.922 -45.817  18.828  1.00  1.98           O  
ATOM    768  H   GLY A  47     -25.109 -46.039  21.152  1.00  1.98           H  
ATOM    769 1HA  GLY A  47     -27.682 -46.378  19.900  1.00  1.98           H  
ATOM    770 2HA  GLY A  47     -27.471 -44.696  20.341  1.00  1.98           H  
ATOM    771  N   GLN A  48     -26.653 -44.789  17.844  1.00  2.02           N  
ATOM    772  CA  GLN A  48     -25.923 -44.577  16.603  1.00  2.02           C  
ATOM    773  C   GLN A  48     -26.430 -43.348  15.861  1.00  2.02           C  
ATOM    774  O   GLN A  48     -27.556 -42.900  16.077  1.00  2.02           O  
ATOM    775  CB  GLN A  48     -26.032 -45.812  15.704  1.00  2.02           C  
ATOM    776  CG  GLN A  48     -27.442 -46.114  15.235  1.00  2.02           C  
ATOM    777  CD  GLN A  48     -27.537 -47.405  14.431  1.00  2.02           C  
ATOM    778  OE1 GLN A  48     -27.149 -48.472  14.912  1.00  2.02           O  
ATOM    779  NE2 GLN A  48     -28.057 -47.316  13.211  1.00  2.02           N  
ATOM    780  H   GLN A  48     -27.605 -44.461  17.925  1.00  2.02           H  
ATOM    781  HA  GLN A  48     -24.871 -44.414  16.842  1.00  2.02           H  
ATOM    782 1HB  GLN A  48     -25.405 -45.674  14.821  1.00  2.02           H  
ATOM    783 2HB  GLN A  48     -25.657 -46.684  16.239  1.00  2.02           H  
ATOM    784 1HG  GLN A  48     -28.090 -46.204  16.104  1.00  2.02           H  
ATOM    785 2HG  GLN A  48     -27.777 -45.289  14.602  1.00  2.02           H  
ATOM    786 1HE2 GLN A  48     -28.149 -48.137  12.645  1.00  2.02           H  
ATOM    787 2HE2 GLN A  48     -28.361 -46.429  12.862  1.00  2.02           H  
ATOM    788  N   LEU A  49     -25.592 -42.826  14.976  1.00  2.03           N  
ATOM    789  CA  LEU A  49     -25.943 -41.707  14.111  1.00  2.03           C  
ATOM    790  C   LEU A  49     -26.306 -42.256  12.737  1.00  2.03           C  
ATOM    791  O   LEU A  49     -25.540 -43.027  12.152  1.00  2.03           O  
ATOM    792  CB  LEU A  49     -24.786 -40.713  14.005  1.00  2.03           C  
ATOM    793  CG  LEU A  49     -25.018 -39.494  13.102  1.00  2.03           C  
ATOM    794  CD1 LEU A  49     -26.092 -38.615  13.729  1.00  2.03           C  
ATOM    795  CD2 LEU A  49     -23.707 -38.736  12.912  1.00  2.03           C  
ATOM    796  H   LEU A  49     -24.672 -43.238  14.885  1.00  2.03           H  
ATOM    797  HA  LEU A  49     -26.810 -41.195  14.525  1.00  2.03           H  
ATOM    798 1HB  LEU A  49     -24.533 -40.352  15.002  1.00  2.03           H  
ATOM    799 2HB  LEU A  49     -23.944 -41.244  13.612  1.00  2.03           H  
ATOM    800  HG  LEU A  49     -25.375 -39.818  12.143  1.00  2.03           H  
ATOM    801 1HD1 LEU A  49     -26.276 -37.754  13.086  1.00  2.03           H  
ATOM    802 2HD1 LEU A  49     -27.014 -39.186  13.840  1.00  2.03           H  
ATOM    803 3HD1 LEU A  49     -25.757 -38.273  14.709  1.00  2.03           H  
ATOM    804 1HD2 LEU A  49     -23.875 -37.872  12.270  1.00  2.03           H  
ATOM    805 2HD2 LEU A  49     -23.335 -38.406  13.880  1.00  2.03           H  
ATOM    806 3HD2 LEU A  49     -22.974 -39.387  12.447  1.00  2.03           H  
ATOM    807  N   ILE A  50     -27.453 -41.833  12.213  1.00  2.03           N  
ATOM    808  CA  ILE A  50     -28.025 -42.308  10.946  1.00  2.03           C  
ATOM    809  C   ILE A  50     -27.161 -42.122   9.688  1.00  2.03           C  
ATOM    810  O   ILE A  50     -27.466 -42.683   8.638  1.00  2.03           O  
ATOM    811  CB  ILE A  50     -29.366 -41.602  10.710  1.00  2.03           C  
ATOM    812  CG1 ILE A  50     -29.133 -40.084  10.560  1.00  2.03           C  
ATOM    813  CG2 ILE A  50     -30.291 -41.881  11.880  1.00  2.03           C  
ATOM    814  CD1 ILE A  50     -30.343 -39.315  10.111  1.00  2.03           C  
ATOM    815  H   ILE A  50     -27.997 -41.174  12.753  1.00  2.03           H  
ATOM    816  HA  ILE A  50     -28.217 -43.375  11.056  1.00  2.03           H  
ATOM    817  HB  ILE A  50     -29.814 -41.968   9.787  1.00  2.03           H  
ATOM    818 1HG1 ILE A  50     -28.796 -39.682  11.514  1.00  2.03           H  
ATOM    819 2HG1 ILE A  50     -28.362 -39.922   9.822  1.00  2.03           H  
ATOM    820 1HG2 ILE A  50     -31.247 -41.383  11.715  1.00  2.03           H  
ATOM    821 2HG2 ILE A  50     -30.451 -42.955  11.968  1.00  2.03           H  
ATOM    822 3HG2 ILE A  50     -29.838 -41.505  12.798  1.00  2.03           H  
ATOM    823 1HD1 ILE A  50     -30.091 -38.259  10.022  1.00  2.03           H  
ATOM    824 2HD1 ILE A  50     -30.673 -39.689   9.141  1.00  2.03           H  
ATOM    825 3HD1 ILE A  50     -31.145 -39.435  10.837  1.00  2.03           H  
ATOM    826  N   TYR A  51     -26.085 -41.360   9.793  1.00  2.05           N  
ATOM    827  CA  TYR A  51     -25.187 -41.134   8.675  1.00  2.05           C  
ATOM    828  C   TYR A  51     -23.960 -42.034   8.753  1.00  2.05           C  
ATOM    829  O   TYR A  51     -23.062 -41.927   7.918  1.00  2.05           O  
ATOM    830  CB  TYR A  51     -24.713 -39.685   8.687  1.00  2.05           C  
ATOM    831  CG  TYR A  51     -25.790 -38.672   8.487  1.00  2.05           C  
ATOM    832  CD1 TYR A  51     -26.266 -37.962   9.575  1.00  2.05           C  
ATOM    833  CD2 TYR A  51     -26.315 -38.452   7.230  1.00  2.05           C  
ATOM    834  CE1 TYR A  51     -27.265 -37.032   9.406  1.00  2.05           C  
ATOM    835  CE2 TYR A  51     -27.318 -37.522   7.055  1.00  2.05           C  
ATOM    836  CZ  TYR A  51     -27.794 -36.813   8.137  1.00  2.05           C  
ATOM    837  OH  TYR A  51     -28.799 -35.887   7.966  1.00  2.05           O  
ATOM    838  H   TYR A  51     -25.889 -40.927  10.680  1.00  2.05           H  
ATOM    839  HA  TYR A  51     -25.712 -41.351   7.746  1.00  2.05           H  
ATOM    840 1HB  TYR A  51     -24.261 -39.491   9.654  1.00  2.05           H  
ATOM    841 2HB  TYR A  51     -23.947 -39.533   7.932  1.00  2.05           H  
ATOM    842  HD1 TYR A  51     -25.853 -38.137  10.562  1.00  2.05           H  
ATOM    843  HD2 TYR A  51     -25.938 -39.014   6.376  1.00  2.05           H  
ATOM    844  HE1 TYR A  51     -27.641 -36.475  10.263  1.00  2.05           H  
ATOM    845  HE2 TYR A  51     -27.734 -37.347   6.061  1.00  2.05           H  
ATOM    846  HH  TYR A  51     -29.010 -35.484   8.812  1.00  2.05           H  
ATOM    847  N   THR A  52     -23.910 -42.898   9.769  1.00  2.11           N  
ATOM    848  CA  THR A  52     -22.749 -43.746   9.970  1.00  2.11           C  
ATOM    849  C   THR A  52     -23.137 -45.213  10.254  1.00  2.11           C  
ATOM    850  O   THR A  52     -22.804 -45.754  11.316  1.00  2.11           O  
ATOM    851  CB  THR A  52     -21.951 -43.185  11.154  1.00  2.11           C  
ATOM    852  OG1 THR A  52     -22.782 -43.155  12.328  1.00  2.11           O  
ATOM    853  CG2 THR A  52     -21.490 -41.714  10.801  1.00  2.11           C  
ATOM    854  H   THR A  52     -24.678 -42.954  10.438  1.00  2.11           H  
ATOM    855  HA  THR A  52     -22.133 -43.701   9.077  1.00  2.11           H  
ATOM    856  HB  THR A  52     -21.104 -43.801  11.344  1.00  2.11           H  
ATOM    857  HG1 THR A  52     -23.715 -42.964  12.075  1.00  2.11           H  
ATOM    858 1HG2 THR A  52     -20.907 -41.283  11.583  1.00  2.11           H  
ATOM    859 2HG2 THR A  52     -20.897 -41.732   9.902  1.00  2.11           H  
ATOM    860 3HG2 THR A  52     -22.347 -41.082  10.637  1.00  2.11           H  
ATOM    861  N   PRO A  53     -23.732 -45.926   9.283  1.00  2.19           N  
ATOM    862  CA  PRO A  53     -24.476 -47.170   9.469  1.00  2.19           C  
ATOM    863  C   PRO A  53     -23.670 -48.450   9.655  1.00  2.19           C  
ATOM    864  O   PRO A  53     -23.955 -49.449   8.992  1.00  2.19           O  
ATOM    865  CB  PRO A  53     -25.224 -47.256   8.137  1.00  2.19           C  
ATOM    866  CG  PRO A  53     -24.255 -46.649   7.138  1.00  2.19           C  
ATOM    867  CD  PRO A  53     -23.604 -45.506   7.882  1.00  2.19           C  
ATOM    868  HA  PRO A  53     -25.177 -47.039  10.306  1.00  2.19           H  
ATOM    869 1HB  PRO A  53     -25.466 -48.307   7.911  1.00  2.19           H  
ATOM    870 2HB  PRO A  53     -26.177 -46.712   8.201  1.00  2.19           H  
ATOM    871 1HG  PRO A  53     -23.522 -47.408   6.818  1.00  2.19           H  
ATOM    872 2HG  PRO A  53     -24.790 -46.320   6.235  1.00  2.19           H  
ATOM    873 1HD  PRO A  53     -22.540 -45.425   7.598  1.00  2.19           H  
ATOM    874 2HD  PRO A  53     -24.159 -44.591   7.682  1.00  2.19           H  
ATOM    875  N   PHE A  54     -22.707 -48.444  10.568  1.00  2.24           N  
ATOM    876  CA  PHE A  54     -21.957 -49.672  10.837  1.00  2.24           C  
ATOM    877  C   PHE A  54     -21.872 -50.020  12.320  1.00  2.24           C  
ATOM    878  O   PHE A  54     -21.895 -51.196  12.685  1.00  2.24           O  
ATOM    879  CB  PHE A  54     -20.556 -49.575  10.255  1.00  2.24           C  
ATOM    880  CG  PHE A  54     -20.562 -49.318   8.779  1.00  2.24           C  
ATOM    881  CD1 PHE A  54     -20.253 -48.086   8.340  1.00  2.24           C  
ATOM    882  CD2 PHE A  54     -20.896 -50.288   7.852  1.00  2.24           C  
ATOM    883  CE1 PHE A  54     -20.269 -47.759   7.015  1.00  2.24           C  
ATOM    884  CE2 PHE A  54     -20.913 -49.984   6.505  1.00  2.24           C  
ATOM    885  CZ  PHE A  54     -20.602 -48.707   6.091  1.00  2.24           C  
ATOM    886  H   PHE A  54     -22.532 -47.579  11.068  1.00  2.24           H  
ATOM    887  HA  PHE A  54     -22.467 -50.496  10.339  1.00  2.24           H  
ATOM    888 1HB  PHE A  54     -20.008 -48.768  10.744  1.00  2.24           H  
ATOM    889 2HB  PHE A  54     -20.017 -50.502  10.438  1.00  2.24           H  
ATOM    890  HD1 PHE A  54     -19.993 -47.365   9.081  1.00  2.24           H  
ATOM    891  HD2 PHE A  54     -21.154 -51.293   8.192  1.00  2.24           H  
ATOM    892  HE1 PHE A  54     -20.018 -46.744   6.706  1.00  2.24           H  
ATOM    893  HE2 PHE A  54     -21.179 -50.747   5.772  1.00  2.24           H  
ATOM    894  HZ  PHE A  54     -20.620 -48.457   5.036  1.00  2.24           H  
ATOM    895  N   THR A  55     -21.673 -48.996  13.167  1.00  2.25           N  
ATOM    896  CA  THR A  55     -21.473 -49.098  14.635  1.00  2.25           C  
ATOM    897  C   THR A  55     -20.117 -49.727  15.062  1.00  2.25           C  
ATOM    898  O   THR A  55     -19.747 -49.663  16.234  1.00  2.25           O  
ATOM    899  CB  THR A  55     -22.636 -49.824  15.363  1.00  2.25           C  
ATOM    900  OG1 THR A  55     -22.533 -51.249  15.194  1.00  2.25           O  
ATOM    901  CG2 THR A  55     -24.010 -49.327  14.838  1.00  2.25           C  
ATOM    902  H   THR A  55     -21.674 -48.065  12.772  1.00  2.25           H  
ATOM    903  HA  THR A  55     -21.468 -48.078  15.028  1.00  2.25           H  
ATOM    904  HB  THR A  55     -22.583 -49.598  16.426  1.00  2.25           H  
ATOM    905  HG1 THR A  55     -22.346 -51.451  14.270  1.00  2.25           H  
ATOM    906 1HG2 THR A  55     -24.807 -49.829  15.384  1.00  2.25           H  
ATOM    907 2HG2 THR A  55     -24.087 -48.253  14.997  1.00  2.25           H  
ATOM    908 3HG2 THR A  55     -24.127 -49.536  13.783  1.00  2.25           H  
ATOM    909  N   GLU A  56     -19.391 -50.317  14.105  1.00  2.19           N  
ATOM    910  CA  GLU A  56     -18.098 -50.986  14.295  1.00  2.19           C  
ATOM    911  C   GLU A  56     -18.060 -52.104  15.326  1.00  2.19           C  
ATOM    912  O   GLU A  56     -17.075 -52.241  16.054  1.00  2.19           O  
ATOM    913  CB  GLU A  56     -16.992 -50.007  14.670  1.00  2.19           C  
ATOM    914  CG  GLU A  56     -16.628 -48.984  13.637  1.00  2.19           C  
ATOM    915  CD  GLU A  56     -15.447 -48.186  14.090  1.00  2.19           C  
ATOM    916  OE1 GLU A  56     -14.813 -48.595  15.040  1.00  2.19           O  
ATOM    917  OE2 GLU A  56     -15.196 -47.161  13.526  1.00  2.19           O  
ATOM    918  H   GLU A  56     -19.787 -50.322  13.180  1.00  2.19           H  
ATOM    919  HA  GLU A  56     -17.828 -51.432  13.336  1.00  2.19           H  
ATOM    920 1HB  GLU A  56     -17.273 -49.468  15.574  1.00  2.19           H  
ATOM    921 2HB  GLU A  56     -16.095 -50.564  14.909  1.00  2.19           H  
ATOM    922 1HG  GLU A  56     -16.372 -49.491  12.708  1.00  2.19           H  
ATOM    923 2HG  GLU A  56     -17.471 -48.334  13.440  1.00  2.19           H  
ATOM    924  N   ASP A  57     -19.068 -52.967  15.352  1.00  2.07           N  
ATOM    925  CA  ASP A  57     -19.048 -54.071  16.309  1.00  2.07           C  
ATOM    926  C   ASP A  57     -18.145 -55.204  15.793  1.00  2.07           C  
ATOM    927  O   ASP A  57     -18.623 -56.266  15.392  1.00  2.07           O  
ATOM    928  CB  ASP A  57     -20.476 -54.586  16.546  1.00  2.07           C  
ATOM    929  CG  ASP A  57     -20.622 -55.573  17.731  1.00  2.07           C  
ATOM    930  OD1 ASP A  57     -19.763 -55.603  18.584  1.00  2.07           O  
ATOM    931  OD2 ASP A  57     -21.609 -56.274  17.767  1.00  2.07           O  
ATOM    932  H   ASP A  57     -19.857 -52.833  14.737  1.00  2.07           H  
ATOM    933  HA  ASP A  57     -18.644 -53.709  17.254  1.00  2.07           H  
ATOM    934 1HB  ASP A  57     -21.136 -53.733  16.725  1.00  2.07           H  
ATOM    935 2HB  ASP A  57     -20.831 -55.079  15.641  1.00  2.07           H  
ATOM    936  N   THR A  58     -16.838 -54.942  15.795  1.00  1.88           N  
ATOM    937  CA  THR A  58     -15.831 -55.871  15.293  1.00  1.88           C  
ATOM    938  C   THR A  58     -14.530 -55.797  16.096  1.00  1.88           C  
ATOM    939  O   THR A  58     -14.169 -54.721  16.577  1.00  1.88           O  
ATOM    940  CB  THR A  58     -15.499 -55.534  13.824  1.00  1.88           C  
ATOM    941  OG1 THR A  58     -14.565 -56.480  13.281  1.00  1.88           O  
ATOM    942  CG2 THR A  58     -14.881 -54.175  13.744  1.00  1.88           C  
ATOM    943  H   THR A  58     -16.573 -54.020  16.141  1.00  1.88           H  
ATOM    944  HA  THR A  58     -16.265 -56.864  15.349  1.00  1.88           H  
ATOM    945  HB  THR A  58     -16.414 -55.563  13.235  1.00  1.88           H  
ATOM    946  HG1 THR A  58     -14.733 -56.532  12.310  1.00  1.88           H  
ATOM    947 1HG2 THR A  58     -14.647 -53.936  12.707  1.00  1.88           H  
ATOM    948 2HG2 THR A  58     -15.568 -53.430  14.142  1.00  1.88           H  
ATOM    949 3HG2 THR A  58     -13.970 -54.185  14.331  1.00  1.88           H  
ATOM    950  N   PRO A  59     -13.785 -56.913  16.241  1.00  1.66           N  
ATOM    951  CA  PRO A  59     -12.447 -56.986  16.799  1.00  1.66           C  
ATOM    952  C   PRO A  59     -11.356 -56.500  15.839  1.00  1.66           C  
ATOM    953  O   PRO A  59     -10.212 -56.308  16.252  1.00  1.66           O  
ATOM    954  CB  PRO A  59     -12.289 -58.480  17.089  1.00  1.66           C  
ATOM    955  CG  PRO A  59     -13.148 -59.158  16.057  1.00  1.66           C  
ATOM    956  CD  PRO A  59     -14.346 -58.248  15.887  1.00  1.66           C  
ATOM    957  HA  PRO A  59     -12.418 -56.417  17.737  1.00  1.66           H  
ATOM    958 1HB  PRO A  59     -11.228 -58.761  17.012  1.00  1.66           H  
ATOM    959 2HB  PRO A  59     -12.603 -58.701  18.120  1.00  1.66           H  
ATOM    960 1HG  PRO A  59     -12.576 -59.277  15.123  1.00  1.66           H  
ATOM    961 2HG  PRO A  59     -13.421 -60.170  16.390  1.00  1.66           H  
ATOM    962 1HD  PRO A  59     -14.666 -58.308  14.845  1.00  1.66           H  
ATOM    963 2HD  PRO A  59     -15.147 -58.529  16.588  1.00  1.66           H  
ATOM    964  N   SER A  60     -11.689 -56.341  14.553  1.00  1.46           N  
ATOM    965  CA  SER A  60     -10.668 -56.011  13.562  1.00  1.46           C  
ATOM    966  C   SER A  60     -10.476 -54.534  13.296  1.00  1.46           C  
ATOM    967  O   SER A  60     -11.358 -53.887  12.740  1.00  1.46           O  
ATOM    968  CB  SER A  60     -11.006 -56.702  12.253  1.00  1.46           C  
ATOM    969  OG  SER A  60     -10.184 -56.247  11.186  1.00  1.46           O  
ATOM    970  H   SER A  60     -12.654 -56.468  14.232  1.00  1.46           H  
ATOM    971  HA  SER A  60      -9.719 -56.409  13.924  1.00  1.46           H  
ATOM    972 1HB  SER A  60     -10.871 -57.774  12.381  1.00  1.46           H  
ATOM    973 2HB  SER A  60     -12.054 -56.536  12.010  1.00  1.46           H  
ATOM    974  HG  SER A  60     -10.190 -56.963  10.535  1.00  1.46           H  
ATOM    975  N   VAL A  61      -9.286 -54.013  13.599  1.00  1.29           N  
ATOM    976  CA  VAL A  61      -9.019 -52.594  13.375  1.00  1.29           C  
ATOM    977  C   VAL A  61      -9.119 -52.279  11.893  1.00  1.29           C  
ATOM    978  O   VAL A  61      -9.598 -51.216  11.513  1.00  1.29           O  
ATOM    979  CB  VAL A  61      -7.666 -52.146  13.932  1.00  1.29           C  
ATOM    980  CG1 VAL A  61      -7.394 -50.698  13.485  1.00  1.29           C  
ATOM    981  CG2 VAL A  61      -7.704 -52.238  15.443  1.00  1.29           C  
ATOM    982  H   VAL A  61      -8.588 -54.599  14.037  1.00  1.29           H  
ATOM    983  HA  VAL A  61      -9.777 -52.025  13.893  1.00  1.29           H  
ATOM    984  HB  VAL A  61      -6.872 -52.779  13.537  1.00  1.29           H  
ATOM    985 1HG1 VAL A  61      -6.433 -50.364  13.875  1.00  1.29           H  
ATOM    986 2HG1 VAL A  61      -7.377 -50.657  12.400  1.00  1.29           H  
ATOM    987 3HG1 VAL A  61      -8.182 -50.044  13.860  1.00  1.29           H  
ATOM    988 1HG2 VAL A  61      -6.748 -51.915  15.853  1.00  1.29           H  
ATOM    989 2HG2 VAL A  61      -8.497 -51.596  15.820  1.00  1.29           H  
ATOM    990 3HG2 VAL A  61      -7.901 -53.270  15.739  1.00  1.29           H  
ATOM    991  N   GLY A  62      -8.630 -53.184  11.051  1.00  1.18           N  
ATOM    992  CA  GLY A  62      -8.719 -52.986   9.613  1.00  1.18           C  
ATOM    993  C   GLY A  62     -10.177 -52.733   9.225  1.00  1.18           C  
ATOM    994  O   GLY A  62     -10.485 -51.752   8.540  1.00  1.18           O  
ATOM    995  H   GLY A  62      -8.231 -54.036  11.417  1.00  1.18           H  
ATOM    996 1HA  GLY A  62      -8.102 -52.138   9.317  1.00  1.18           H  
ATOM    997 2HA  GLY A  62      -8.344 -53.869   9.095  1.00  1.18           H  
ATOM    998  N   GLN A  63     -11.080 -53.632   9.642  1.00  1.11           N  
ATOM    999  CA  GLN A  63     -12.498 -53.444   9.328  1.00  1.11           C  
ATOM   1000  C   GLN A  63     -13.057 -52.150   9.937  1.00  1.11           C  
ATOM   1001  O   GLN A  63     -13.875 -51.468   9.310  1.00  1.11           O  
ATOM   1002  CB  GLN A  63     -13.319 -54.655   9.764  1.00  1.11           C  
ATOM   1003  CG  GLN A  63     -14.792 -54.583   9.405  1.00  1.11           C  
ATOM   1004  CD  GLN A  63     -15.525 -55.906   9.664  1.00  1.11           C  
ATOM   1005  OE1 GLN A  63     -15.456 -56.521  10.742  1.00  1.11           O  
ATOM   1006  NE2 GLN A  63     -16.245 -56.362   8.642  1.00  1.11           N  
ATOM   1007  H   GLN A  63     -10.781 -54.438  10.200  1.00  1.11           H  
ATOM   1008  HA  GLN A  63     -12.593 -53.361   8.247  1.00  1.11           H  
ATOM   1009 1HB  GLN A  63     -12.902 -55.557   9.320  1.00  1.11           H  
ATOM   1010 2HB  GLN A  63     -13.243 -54.759  10.846  1.00  1.11           H  
ATOM   1011 1HG  GLN A  63     -15.255 -53.811  10.018  1.00  1.11           H  
ATOM   1012 2HG  GLN A  63     -14.891 -54.331   8.348  1.00  1.11           H  
ATOM   1013 1HE2 GLN A  63     -16.753 -57.222   8.729  1.00  1.11           H  
ATOM   1014 2HE2 GLN A  63     -16.279 -55.847   7.783  1.00  1.11           H  
ATOM   1015  N   ARG A  64     -12.607 -51.785  11.146  1.00  1.07           N  
ATOM   1016  CA  ARG A  64     -13.097 -50.557  11.772  1.00  1.07           C  
ATOM   1017  C   ARG A  64     -12.702 -49.369  10.900  1.00  1.07           C  
ATOM   1018  O   ARG A  64     -13.518 -48.481  10.633  1.00  1.07           O  
ATOM   1019  CB  ARG A  64     -12.479 -50.365  13.153  1.00  1.07           C  
ATOM   1020  CG  ARG A  64     -12.924 -51.359  14.178  1.00  1.07           C  
ATOM   1021  CD  ARG A  64     -12.249 -51.193  15.467  1.00  1.07           C  
ATOM   1022  NE  ARG A  64     -12.485 -52.327  16.344  1.00  1.07           N  
ATOM   1023  CZ  ARG A  64     -11.766 -52.619  17.427  1.00  1.07           C  
ATOM   1024  NH1 ARG A  64     -10.761 -51.864  17.800  1.00  1.07           N  
ATOM   1025  NH2 ARG A  64     -12.091 -53.685  18.103  1.00  1.07           N  
ATOM   1026  H   ARG A  64     -11.947 -52.383  11.644  1.00  1.07           H  
ATOM   1027  HA  ARG A  64     -14.181 -50.603  11.858  1.00  1.07           H  
ATOM   1028 1HB  ARG A  64     -11.402 -50.412  13.086  1.00  1.07           H  
ATOM   1029 2HB  ARG A  64     -12.733 -49.374  13.528  1.00  1.07           H  
ATOM   1030 1HG  ARG A  64     -13.989 -51.246  14.342  1.00  1.07           H  
ATOM   1031 2HG  ARG A  64     -12.720 -52.332  13.823  1.00  1.07           H  
ATOM   1032 1HD  ARG A  64     -11.186 -51.067  15.340  1.00  1.07           H  
ATOM   1033 2HD  ARG A  64     -12.665 -50.312  15.947  1.00  1.07           H  
ATOM   1034  HE  ARG A  64     -13.250 -52.984  16.128  1.00  1.07           H  
ATOM   1035 1HH1 ARG A  64     -10.526 -51.046  17.265  1.00  1.07           H  
ATOM   1036 2HH1 ARG A  64     -10.231 -52.107  18.622  1.00  1.07           H  
ATOM   1037 1HH2 ARG A  64     -12.880 -54.243  17.755  1.00  1.07           H  
ATOM   1038 2HH2 ARG A  64     -11.577 -53.955  18.924  1.00  1.07           H  
ATOM   1039  N   LEU A  65     -11.467 -49.387  10.387  1.00  1.06           N  
ATOM   1040  CA  LEU A  65     -10.986 -48.319   9.525  1.00  1.06           C  
ATOM   1041  C   LEU A  65     -11.769 -48.282   8.218  1.00  1.06           C  
ATOM   1042  O   LEU A  65     -12.116 -47.205   7.729  1.00  1.06           O  
ATOM   1043  CB  LEU A  65      -9.485 -48.470   9.291  1.00  1.06           C  
ATOM   1044  CG  LEU A  65      -8.625 -48.191  10.537  1.00  1.06           C  
ATOM   1045  CD1 LEU A  65      -7.188 -48.548  10.259  1.00  1.06           C  
ATOM   1046  CD2 LEU A  65      -8.752 -46.739  10.908  1.00  1.06           C  
ATOM   1047  H   LEU A  65     -10.834 -50.150  10.631  1.00  1.06           H  
ATOM   1048  HA  LEU A  65     -11.142 -47.378  10.046  1.00  1.06           H  
ATOM   1049 1HB  LEU A  65      -9.286 -49.493   8.973  1.00  1.06           H  
ATOM   1050 2HB  LEU A  65      -9.176 -47.791   8.501  1.00  1.06           H  
ATOM   1051  HG  LEU A  65      -8.971 -48.802  11.368  1.00  1.06           H  
ATOM   1052 1HD1 LEU A  65      -6.588 -48.352  11.148  1.00  1.06           H  
ATOM   1053 2HD1 LEU A  65      -7.125 -49.607  10.002  1.00  1.06           H  
ATOM   1054 3HD1 LEU A  65      -6.820 -47.949   9.430  1.00  1.06           H  
ATOM   1055 1HD2 LEU A  65      -8.147 -46.563  11.769  1.00  1.06           H  
ATOM   1056 2HD2 LEU A  65      -8.403 -46.119  10.083  1.00  1.06           H  
ATOM   1057 3HD2 LEU A  65      -9.794 -46.500  11.129  1.00  1.06           H  
ATOM   1058  N   LEU A  66     -12.108 -49.438   7.656  1.00  1.07           N  
ATOM   1059  CA  LEU A  66     -12.924 -49.426   6.445  1.00  1.07           C  
ATOM   1060  C   LEU A  66     -14.243 -48.730   6.701  1.00  1.07           C  
ATOM   1061  O   LEU A  66     -14.643 -47.830   5.963  1.00  1.07           O  
ATOM   1062  CB  LEU A  66     -13.207 -50.829   5.924  1.00  1.07           C  
ATOM   1063  CG  LEU A  66     -14.186 -50.876   4.735  1.00  1.07           C  
ATOM   1064  CD1 LEU A  66     -13.619 -50.093   3.563  1.00  1.07           C  
ATOM   1065  CD2 LEU A  66     -14.444 -52.321   4.365  1.00  1.07           C  
ATOM   1066  H   LEU A  66     -11.787 -50.321   8.062  1.00  1.07           H  
ATOM   1067  HA  LEU A  66     -12.384 -48.864   5.679  1.00  1.07           H  
ATOM   1068 1HB  LEU A  66     -12.271 -51.290   5.618  1.00  1.07           H  
ATOM   1069 2HB  LEU A  66     -13.635 -51.421   6.731  1.00  1.07           H  
ATOM   1070  HG  LEU A  66     -15.126 -50.409   5.029  1.00  1.07           H  
ATOM   1071 1HD1 LEU A  66     -14.326 -50.123   2.734  1.00  1.07           H  
ATOM   1072 2HD1 LEU A  66     -13.456 -49.056   3.864  1.00  1.07           H  
ATOM   1073 3HD1 LEU A  66     -12.674 -50.536   3.251  1.00  1.07           H  
ATOM   1074 1HD2 LEU A  66     -15.148 -52.362   3.534  1.00  1.07           H  
ATOM   1075 2HD2 LEU A  66     -13.507 -52.795   4.072  1.00  1.07           H  
ATOM   1076 3HD2 LEU A  66     -14.865 -52.845   5.225  1.00  1.07           H  
ATOM   1077  N   ASN A  67     -14.917 -49.154   7.763  1.00  1.08           N  
ATOM   1078  CA  ASN A  67     -16.207 -48.585   8.103  1.00  1.08           C  
ATOM   1079  C   ASN A  67     -16.084 -47.102   8.443  1.00  1.08           C  
ATOM   1080  O   ASN A  67     -16.956 -46.310   8.087  1.00  1.08           O  
ATOM   1081  CB  ASN A  67     -16.823 -49.398   9.205  1.00  1.08           C  
ATOM   1082  CG  ASN A  67     -17.305 -50.728   8.673  1.00  1.08           C  
ATOM   1083  OD1 ASN A  67     -17.538 -50.890   7.467  1.00  1.08           O  
ATOM   1084  ND2 ASN A  67     -17.460 -51.685   9.543  1.00  1.08           N  
ATOM   1085  H   ASN A  67     -14.527 -49.897   8.346  1.00  1.08           H  
ATOM   1086  HA  ASN A  67     -16.854 -48.662   7.230  1.00  1.08           H  
ATOM   1087 1HB  ASN A  67     -16.076 -49.574   9.985  1.00  1.08           H  
ATOM   1088 2HB  ASN A  67     -17.647 -48.857   9.654  1.00  1.08           H  
ATOM   1089 1HD2 ASN A  67     -17.781 -52.583   9.244  1.00  1.08           H  
ATOM   1090 2HD2 ASN A  67     -17.256 -51.518  10.504  1.00  1.08           H  
ATOM   1091  N   SER A  68     -14.972 -46.708   9.070  1.00  1.10           N  
ATOM   1092  CA  SER A  68     -14.728 -45.318   9.419  1.00  1.10           C  
ATOM   1093  C   SER A  68     -14.648 -44.470   8.161  1.00  1.10           C  
ATOM   1094  O   SER A  68     -15.227 -43.383   8.084  1.00  1.10           O  
ATOM   1095  CB  SER A  68     -13.433 -45.201  10.175  1.00  1.10           C  
ATOM   1096  OG  SER A  68     -13.498 -45.851  11.406  1.00  1.10           O  
ATOM   1097  H   SER A  68     -14.290 -47.405   9.361  1.00  1.10           H  
ATOM   1098  HA  SER A  68     -15.553 -44.960  10.040  1.00  1.10           H  
ATOM   1099 1HB  SER A  68     -12.634 -45.612   9.585  1.00  1.10           H  
ATOM   1100 2HB  SER A  68     -13.212 -44.166  10.329  1.00  1.10           H  
ATOM   1101  HG  SER A  68     -13.748 -46.787  11.214  1.00  1.10           H  
ATOM   1102  N   VAL A  69     -13.964 -44.986   7.145  1.00  1.12           N  
ATOM   1103  CA  VAL A  69     -13.872 -44.283   5.881  1.00  1.12           C  
ATOM   1104  C   VAL A  69     -15.232 -44.192   5.222  1.00  1.12           C  
ATOM   1105  O   VAL A  69     -15.602 -43.136   4.718  1.00  1.12           O  
ATOM   1106  CB  VAL A  69     -12.866 -44.944   4.941  1.00  1.12           C  
ATOM   1107  CG1 VAL A  69     -12.968 -44.301   3.556  1.00  1.12           C  
ATOM   1108  CG2 VAL A  69     -11.460 -44.751   5.520  1.00  1.12           C  
ATOM   1109  H   VAL A  69     -13.481 -45.879   7.263  1.00  1.12           H  
ATOM   1110  HA  VAL A  69     -13.517 -43.274   6.079  1.00  1.12           H  
ATOM   1111  HB  VAL A  69     -13.092 -46.010   4.850  1.00  1.12           H  
ATOM   1112 1HG1 VAL A  69     -12.251 -44.770   2.885  1.00  1.12           H  
ATOM   1113 2HG1 VAL A  69     -13.977 -44.442   3.164  1.00  1.12           H  
ATOM   1114 3HG1 VAL A  69     -12.754 -43.235   3.631  1.00  1.12           H  
ATOM   1115 1HG2 VAL A  69     -10.730 -45.219   4.863  1.00  1.12           H  
ATOM   1116 2HG2 VAL A  69     -11.245 -43.687   5.605  1.00  1.12           H  
ATOM   1117 3HG2 VAL A  69     -11.404 -45.206   6.504  1.00  1.12           H  
ATOM   1118  N   LEU A  70     -15.992 -45.281   5.233  1.00  1.14           N  
ATOM   1119  CA  LEU A  70     -17.307 -45.248   4.614  1.00  1.14           C  
ATOM   1120  C   LEU A  70     -18.212 -44.233   5.336  1.00  1.14           C  
ATOM   1121  O   LEU A  70     -18.937 -43.465   4.691  1.00  1.14           O  
ATOM   1122  CB  LEU A  70     -17.891 -46.653   4.652  1.00  1.14           C  
ATOM   1123  CG  LEU A  70     -17.152 -47.677   3.767  1.00  1.14           C  
ATOM   1124  CD1 LEU A  70     -17.695 -49.077   4.032  1.00  1.14           C  
ATOM   1125  CD2 LEU A  70     -17.302 -47.282   2.324  1.00  1.14           C  
ATOM   1126  H   LEU A  70     -15.640 -46.145   5.652  1.00  1.14           H  
ATOM   1127  HA  LEU A  70     -17.195 -44.938   3.579  1.00  1.14           H  
ATOM   1128 1HB  LEU A  70     -17.838 -47.011   5.673  1.00  1.14           H  
ATOM   1129 2HB  LEU A  70     -18.932 -46.613   4.344  1.00  1.14           H  
ATOM   1130  HG  LEU A  70     -16.101 -47.679   4.023  1.00  1.14           H  
ATOM   1131 1HD1 LEU A  70     -17.157 -49.798   3.419  1.00  1.14           H  
ATOM   1132 2HD1 LEU A  70     -17.560 -49.332   5.083  1.00  1.14           H  
ATOM   1133 3HD1 LEU A  70     -18.747 -49.112   3.785  1.00  1.14           H  
ATOM   1134 1HD2 LEU A  70     -16.769 -47.995   1.696  1.00  1.14           H  
ATOM   1135 2HD2 LEU A  70     -18.358 -47.276   2.055  1.00  1.14           H  
ATOM   1136 3HD2 LEU A  70     -16.885 -46.290   2.181  1.00  1.14           H  
ATOM   1137  N   ASN A  71     -18.115 -44.174   6.674  1.00  1.15           N  
ATOM   1138  CA  ASN A  71     -18.888 -43.213   7.458  1.00  1.15           C  
ATOM   1139  C   ASN A  71     -18.500 -41.813   7.078  1.00  1.15           C  
ATOM   1140  O   ASN A  71     -19.339 -40.926   6.929  1.00  1.15           O  
ATOM   1141  CB  ASN A  71     -18.600 -43.367   8.928  1.00  1.15           C  
ATOM   1142  CG  ASN A  71     -19.196 -44.520   9.493  1.00  1.15           C  
ATOM   1143  OD1 ASN A  71     -20.096 -45.098   8.903  1.00  1.15           O  
ATOM   1144  ND2 ASN A  71     -18.753 -44.878  10.668  1.00  1.15           N  
ATOM   1145  H   ASN A  71     -17.513 -44.836   7.160  1.00  1.15           H  
ATOM   1146  HA  ASN A  71     -19.951 -43.346   7.253  1.00  1.15           H  
ATOM   1147 1HB  ASN A  71     -17.528 -43.459   9.065  1.00  1.15           H  
ATOM   1148 2HB  ASN A  71     -18.897 -42.484   9.469  1.00  1.15           H  
ATOM   1149 1HD2 ASN A  71     -19.137 -45.670  11.138  1.00  1.15           H  
ATOM   1150 2HD2 ASN A  71     -18.045 -44.312  11.117  1.00  1.15           H  
ATOM   1151  N   THR A  72     -17.203 -41.629   6.891  1.00  1.16           N  
ATOM   1152  CA  THR A  72     -16.643 -40.358   6.538  1.00  1.16           C  
ATOM   1153  C   THR A  72     -17.122 -39.910   5.190  1.00  1.16           C  
ATOM   1154  O   THR A  72     -17.530 -38.767   5.036  1.00  1.16           O  
ATOM   1155  CB  THR A  72     -15.132 -40.429   6.567  1.00  1.16           C  
ATOM   1156  OG1 THR A  72     -14.718 -40.753   7.882  1.00  1.16           O  
ATOM   1157  CG2 THR A  72     -14.561 -39.158   6.167  1.00  1.16           C  
ATOM   1158  H   THR A  72     -16.563 -42.406   7.047  1.00  1.16           H  
ATOM   1159  HA  THR A  72     -16.972 -39.624   7.263  1.00  1.16           H  
ATOM   1160  HB  THR A  72     -14.784 -41.188   5.896  1.00  1.16           H  
ATOM   1161  HG1 THR A  72     -14.961 -41.683   8.073  1.00  1.16           H  
ATOM   1162 1HG2 THR A  72     -13.491 -39.255   6.214  1.00  1.16           H  
ATOM   1163 2HG2 THR A  72     -14.871 -38.920   5.150  1.00  1.16           H  
ATOM   1164 3HG2 THR A  72     -14.899 -38.379   6.836  1.00  1.16           H  
ATOM   1165  N   LEU A  73     -17.151 -40.810   4.224  1.00  1.17           N  
ATOM   1166  CA  LEU A  73     -17.607 -40.428   2.907  1.00  1.17           C  
ATOM   1167  C   LEU A  73     -19.058 -39.945   2.989  1.00  1.17           C  
ATOM   1168  O   LEU A  73     -19.422 -38.952   2.345  1.00  1.17           O  
ATOM   1169  CB  LEU A  73     -17.459 -41.620   1.957  1.00  1.17           C  
ATOM   1170  CG  LEU A  73     -16.000 -42.006   1.627  1.00  1.17           C  
ATOM   1171  CD1 LEU A  73     -15.985 -43.303   0.839  1.00  1.17           C  
ATOM   1172  CD2 LEU A  73     -15.349 -40.881   0.861  1.00  1.17           C  
ATOM   1173  H   LEU A  73     -16.802 -41.752   4.398  1.00  1.17           H  
ATOM   1174  HA  LEU A  73     -16.987 -39.611   2.546  1.00  1.17           H  
ATOM   1175 1HB  LEU A  73     -17.931 -42.487   2.421  1.00  1.17           H  
ATOM   1176 2HB  LEU A  73     -17.974 -41.399   1.027  1.00  1.17           H  
ATOM   1177  HG  LEU A  73     -15.452 -42.164   2.542  1.00  1.17           H  
ATOM   1178 1HD1 LEU A  73     -14.955 -43.583   0.617  1.00  1.17           H  
ATOM   1179 2HD1 LEU A  73     -16.451 -44.081   1.427  1.00  1.17           H  
ATOM   1180 3HD1 LEU A  73     -16.534 -43.170  -0.090  1.00  1.17           H  
ATOM   1181 1HD2 LEU A  73     -14.316 -41.146   0.636  1.00  1.17           H  
ATOM   1182 2HD2 LEU A  73     -15.892 -40.712  -0.067  1.00  1.17           H  
ATOM   1183 3HD2 LEU A  73     -15.367 -39.972   1.466  1.00  1.17           H  
ATOM   1184  N   ILE A  74     -19.880 -40.583   3.827  1.00  1.19           N  
ATOM   1185  CA  ILE A  74     -21.260 -40.124   3.970  1.00  1.19           C  
ATOM   1186  C   ILE A  74     -21.325 -38.748   4.650  1.00  1.19           C  
ATOM   1187  O   ILE A  74     -21.967 -37.822   4.144  1.00  1.19           O  
ATOM   1188  CB  ILE A  74     -22.099 -41.103   4.806  1.00  1.19           C  
ATOM   1189  CG1 ILE A  74     -22.254 -42.448   4.085  1.00  1.19           C  
ATOM   1190  CG2 ILE A  74     -23.474 -40.466   5.073  1.00  1.19           C  
ATOM   1191  CD1 ILE A  74     -22.805 -43.541   4.982  1.00  1.19           C  
ATOM   1192  H   ILE A  74     -19.555 -41.410   4.339  1.00  1.19           H  
ATOM   1193  HA  ILE A  74     -21.700 -40.040   2.977  1.00  1.19           H  
ATOM   1194  HB  ILE A  74     -21.601 -41.298   5.760  1.00  1.19           H  
ATOM   1195 1HG1 ILE A  74     -22.924 -42.322   3.239  1.00  1.19           H  
ATOM   1196 2HG1 ILE A  74     -21.278 -42.767   3.714  1.00  1.19           H  
ATOM   1197 1HG2 ILE A  74     -24.077 -41.140   5.672  1.00  1.19           H  
ATOM   1198 2HG2 ILE A  74     -23.343 -39.527   5.606  1.00  1.19           H  
ATOM   1199 3HG2 ILE A  74     -23.977 -40.276   4.126  1.00  1.19           H  
ATOM   1200 1HD1 ILE A  74     -22.891 -44.472   4.423  1.00  1.19           H  
ATOM   1201 2HD1 ILE A  74     -22.122 -43.681   5.823  1.00  1.19           H  
ATOM   1202 3HD1 ILE A  74     -23.785 -43.248   5.357  1.00  1.19           H  
ATOM   1203  N   MET A  75     -20.625 -38.604   5.782  1.00  1.22           N  
ATOM   1204  CA  MET A  75     -20.630 -37.363   6.561  1.00  1.22           C  
ATOM   1205  C   MET A  75     -20.108 -36.191   5.734  1.00  1.22           C  
ATOM   1206  O   MET A  75     -20.703 -35.108   5.722  1.00  1.22           O  
ATOM   1207  CB  MET A  75     -19.770 -37.579   7.807  1.00  1.22           C  
ATOM   1208  CG  MET A  75     -20.378 -38.579   8.840  1.00  1.22           C  
ATOM   1209  SD  MET A  75     -21.775 -37.970   9.744  1.00  1.22           S  
ATOM   1210  CE  MET A  75     -20.941 -36.901  10.894  1.00  1.22           C  
ATOM   1211  H   MET A  75     -20.095 -39.402   6.132  1.00  1.22           H  
ATOM   1212  HA  MET A  75     -21.655 -37.144   6.855  1.00  1.22           H  
ATOM   1213 1HB  MET A  75     -18.794 -37.962   7.512  1.00  1.22           H  
ATOM   1214 2HB  MET A  75     -19.608 -36.625   8.307  1.00  1.22           H  
ATOM   1215 1HG  MET A  75     -20.713 -39.462   8.302  1.00  1.22           H  
ATOM   1216 2HG  MET A  75     -19.625 -38.891   9.537  1.00  1.22           H  
ATOM   1217 1HE  MET A  75     -21.673 -36.436  11.537  1.00  1.22           H  
ATOM   1218 2HE  MET A  75     -20.248 -37.485  11.497  1.00  1.22           H  
ATOM   1219 3HE  MET A  75     -20.393 -36.131  10.350  1.00  1.22           H  
ATOM   1220  N   ILE A  76     -19.020 -36.429   5.003  1.00  1.26           N  
ATOM   1221  CA  ILE A  76     -18.423 -35.421   4.154  1.00  1.26           C  
ATOM   1222  C   ILE A  76     -19.317 -35.065   3.002  1.00  1.26           C  
ATOM   1223  O   ILE A  76     -19.445 -33.888   2.686  1.00  1.26           O  
ATOM   1224  CB  ILE A  76     -17.068 -35.843   3.592  1.00  1.26           C  
ATOM   1225  CG1 ILE A  76     -16.005 -35.985   4.717  1.00  1.26           C  
ATOM   1226  CG2 ILE A  76     -16.659 -34.876   2.531  1.00  1.26           C  
ATOM   1227  CD1 ILE A  76     -15.752 -34.722   5.512  1.00  1.26           C  
ATOM   1228  H   ILE A  76     -18.583 -37.342   5.045  1.00  1.26           H  
ATOM   1229  HA  ILE A  76     -18.269 -34.525   4.749  1.00  1.26           H  
ATOM   1230  HB  ILE A  76     -17.179 -36.833   3.139  1.00  1.26           H  
ATOM   1231 1HG1 ILE A  76     -16.325 -36.738   5.418  1.00  1.26           H  
ATOM   1232 2HG1 ILE A  76     -15.069 -36.304   4.264  1.00  1.26           H  
ATOM   1233 1HG2 ILE A  76     -15.752 -35.205   2.102  1.00  1.26           H  
ATOM   1234 2HG2 ILE A  76     -17.421 -34.841   1.756  1.00  1.26           H  
ATOM   1235 3HG2 ILE A  76     -16.531 -33.888   2.966  1.00  1.26           H  
ATOM   1236 1HD1 ILE A  76     -14.998 -34.922   6.268  1.00  1.26           H  
ATOM   1237 2HD1 ILE A  76     -15.406 -33.930   4.856  1.00  1.26           H  
ATOM   1238 3HD1 ILE A  76     -16.668 -34.416   5.990  1.00  1.26           H  
ATOM   1239  N   SER A  77     -19.962 -36.055   2.379  1.00  1.29           N  
ATOM   1240  CA  SER A  77     -20.846 -35.756   1.268  1.00  1.29           C  
ATOM   1241  C   SER A  77     -21.938 -34.801   1.725  1.00  1.29           C  
ATOM   1242  O   SER A  77     -22.271 -33.853   1.018  1.00  1.29           O  
ATOM   1243  CB  SER A  77     -21.464 -37.031   0.726  1.00  1.29           C  
ATOM   1244  OG  SER A  77     -20.486 -37.858   0.156  1.00  1.29           O  
ATOM   1245  H   SER A  77     -19.826 -37.030   2.647  1.00  1.29           H  
ATOM   1246  HA  SER A  77     -20.268 -35.276   0.479  1.00  1.29           H  
ATOM   1247 1HB  SER A  77     -21.963 -37.564   1.535  1.00  1.29           H  
ATOM   1248 2HB  SER A  77     -22.216 -36.783  -0.018  1.00  1.29           H  
ATOM   1249  HG  SER A  77     -19.938 -38.171   0.910  1.00  1.29           H  
ATOM   1250  N   VAL A  78     -22.466 -35.000   2.932  1.00  1.33           N  
ATOM   1251  CA  VAL A  78     -23.494 -34.094   3.428  1.00  1.33           C  
ATOM   1252  C   VAL A  78     -22.934 -32.677   3.607  1.00  1.33           C  
ATOM   1253  O   VAL A  78     -23.539 -31.693   3.167  1.00  1.33           O  
ATOM   1254  CB  VAL A  78     -24.061 -34.603   4.766  1.00  1.33           C  
ATOM   1255  CG1 VAL A  78     -24.992 -33.562   5.367  1.00  1.33           C  
ATOM   1256  CG2 VAL A  78     -24.796 -35.917   4.542  1.00  1.33           C  
ATOM   1257  H   VAL A  78     -22.173 -35.809   3.487  1.00  1.33           H  
ATOM   1258  HA  VAL A  78     -24.302 -34.061   2.698  1.00  1.33           H  
ATOM   1259  HB  VAL A  78     -23.239 -34.763   5.463  1.00  1.33           H  
ATOM   1260 1HG1 VAL A  78     -25.376 -33.929   6.320  1.00  1.33           H  
ATOM   1261 2HG1 VAL A  78     -24.441 -32.635   5.529  1.00  1.33           H  
ATOM   1262 3HG1 VAL A  78     -25.823 -33.378   4.687  1.00  1.33           H  
ATOM   1263 1HG2 VAL A  78     -25.176 -36.278   5.490  1.00  1.33           H  
ATOM   1264 2HG2 VAL A  78     -25.622 -35.762   3.851  1.00  1.33           H  
ATOM   1265 3HG2 VAL A  78     -24.113 -36.648   4.127  1.00  1.33           H  
ATOM   1266  N   ILE A  79     -21.746 -32.569   4.207  1.00  1.34           N  
ATOM   1267  CA  ILE A  79     -21.114 -31.268   4.428  1.00  1.34           C  
ATOM   1268  C   ILE A  79     -20.804 -30.536   3.122  1.00  1.34           C  
ATOM   1269  O   ILE A  79     -21.121 -29.349   2.961  1.00  1.34           O  
ATOM   1270  CB  ILE A  79     -19.800 -31.451   5.215  1.00  1.34           C  
ATOM   1271  CG1 ILE A  79     -20.098 -31.930   6.651  1.00  1.34           C  
ATOM   1272  CG2 ILE A  79     -18.981 -30.168   5.215  1.00  1.34           C  
ATOM   1273  CD1 ILE A  79     -18.866 -32.436   7.404  1.00  1.34           C  
ATOM   1274  H   ILE A  79     -21.283 -33.417   4.547  1.00  1.34           H  
ATOM   1275  HA  ILE A  79     -21.798 -30.653   5.014  1.00  1.34           H  
ATOM   1276  HB  ILE A  79     -19.216 -32.235   4.736  1.00  1.34           H  
ATOM   1277 1HG1 ILE A  79     -20.528 -31.101   7.213  1.00  1.34           H  
ATOM   1278 2HG1 ILE A  79     -20.832 -32.735   6.607  1.00  1.34           H  
ATOM   1279 1HG2 ILE A  79     -18.051 -30.336   5.755  1.00  1.34           H  
ATOM   1280 2HG2 ILE A  79     -18.755 -29.874   4.191  1.00  1.34           H  
ATOM   1281 3HG2 ILE A  79     -19.546 -29.374   5.702  1.00  1.34           H  
ATOM   1282 1HD1 ILE A  79     -19.157 -32.756   8.404  1.00  1.34           H  
ATOM   1283 2HD1 ILE A  79     -18.448 -33.276   6.869  1.00  1.34           H  
ATOM   1284 3HD1 ILE A  79     -18.125 -31.643   7.479  1.00  1.34           H  
ATOM   1285  N   VAL A  80     -20.191 -31.249   2.184  1.00  1.34           N  
ATOM   1286  CA  VAL A  80     -19.802 -30.676   0.908  1.00  1.34           C  
ATOM   1287  C   VAL A  80     -20.991 -30.287   0.059  1.00  1.34           C  
ATOM   1288  O   VAL A  80     -21.030 -29.176  -0.471  1.00  1.34           O  
ATOM   1289  CB  VAL A  80     -18.908 -31.656   0.135  1.00  1.34           C  
ATOM   1290  CG1 VAL A  80     -18.676 -31.145  -1.269  1.00  1.34           C  
ATOM   1291  CG2 VAL A  80     -17.566 -31.803   0.873  1.00  1.34           C  
ATOM   1292  H   VAL A  80     -19.977 -32.222   2.372  1.00  1.34           H  
ATOM   1293  HA  VAL A  80     -19.220 -29.778   1.110  1.00  1.34           H  
ATOM   1294  HB  VAL A  80     -19.407 -32.629   0.074  1.00  1.34           H  
ATOM   1295 1HG1 VAL A  80     -18.047 -31.848  -1.813  1.00  1.34           H  
ATOM   1296 2HG1 VAL A  80     -19.633 -31.052  -1.771  1.00  1.34           H  
ATOM   1297 3HG1 VAL A  80     -18.186 -30.173  -1.230  1.00  1.34           H  
ATOM   1298 1HG2 VAL A  80     -16.924 -32.507   0.341  1.00  1.34           H  
ATOM   1299 2HG2 VAL A  80     -17.072 -30.836   0.930  1.00  1.34           H  
ATOM   1300 3HG2 VAL A  80     -17.755 -32.169   1.877  1.00  1.34           H  
ATOM   1301  N   VAL A  81     -21.985 -31.163  -0.056  1.00  1.31           N  
ATOM   1302  CA  VAL A  81     -23.129 -30.838  -0.883  1.00  1.31           C  
ATOM   1303  C   VAL A  81     -23.869 -29.635  -0.322  1.00  1.31           C  
ATOM   1304  O   VAL A  81     -24.240 -28.738  -1.082  1.00  1.31           O  
ATOM   1305  CB  VAL A  81     -24.050 -32.053  -1.040  1.00  1.31           C  
ATOM   1306  CG1 VAL A  81     -25.328 -31.653  -1.738  1.00  1.31           C  
ATOM   1307  CG2 VAL A  81     -23.316 -33.115  -1.862  1.00  1.31           C  
ATOM   1308  H   VAL A  81     -21.949 -32.071   0.407  1.00  1.31           H  
ATOM   1309  HA  VAL A  81     -22.765 -30.577  -1.876  1.00  1.31           H  
ATOM   1310  HB  VAL A  81     -24.303 -32.446  -0.051  1.00  1.31           H  
ATOM   1311 1HG1 VAL A  81     -25.973 -32.525  -1.842  1.00  1.31           H  
ATOM   1312 2HG1 VAL A  81     -25.826 -30.906  -1.160  1.00  1.31           H  
ATOM   1313 3HG1 VAL A  81     -25.094 -31.254  -2.724  1.00  1.31           H  
ATOM   1314 1HG2 VAL A  81     -23.953 -33.991  -1.974  1.00  1.31           H  
ATOM   1315 2HG2 VAL A  81     -23.074 -32.710  -2.843  1.00  1.31           H  
ATOM   1316 3HG2 VAL A  81     -22.397 -33.399  -1.358  1.00  1.31           H  
ATOM   1317  N   MET A  82     -24.069 -29.578   1.001  1.00  1.27           N  
ATOM   1318  CA  MET A  82     -24.717 -28.406   1.575  1.00  1.27           C  
ATOM   1319  C   MET A  82     -23.869 -27.146   1.437  1.00  1.27           C  
ATOM   1320  O   MET A  82     -24.399 -26.057   1.218  1.00  1.27           O  
ATOM   1321  CB  MET A  82     -25.125 -28.687   3.010  1.00  1.27           C  
ATOM   1322  CG  MET A  82     -26.250 -29.693   3.069  1.00  1.27           C  
ATOM   1323  SD  MET A  82     -27.749 -29.036   2.224  1.00  1.27           S  
ATOM   1324  CE  MET A  82     -27.683 -29.656   0.578  1.00  1.27           C  
ATOM   1325  H   MET A  82     -23.771 -30.337   1.620  1.00  1.27           H  
ATOM   1326  HA  MET A  82     -25.635 -28.241   1.026  1.00  1.27           H  
ATOM   1327 1HB  MET A  82     -24.270 -29.092   3.560  1.00  1.27           H  
ATOM   1328 2HB  MET A  82     -25.440 -27.767   3.497  1.00  1.27           H  
ATOM   1329 1HG  MET A  82     -25.939 -30.619   2.577  1.00  1.27           H  
ATOM   1330 2HG  MET A  82     -26.496 -29.917   4.106  1.00  1.27           H  
ATOM   1331 1HE  MET A  82     -28.555 -29.304   0.023  1.00  1.27           H  
ATOM   1332 2HE  MET A  82     -26.785 -29.291   0.099  1.00  1.27           H  
ATOM   1333 3HE  MET A  82     -27.676 -30.745   0.596  1.00  1.27           H  
ATOM   1334  N   THR A  83     -22.547 -27.265   1.483  1.00  1.21           N  
ATOM   1335  CA  THR A  83     -21.744 -26.069   1.308  1.00  1.21           C  
ATOM   1336  C   THR A  83     -21.930 -25.554  -0.131  1.00  1.21           C  
ATOM   1337  O   THR A  83     -22.114 -24.353  -0.347  1.00  1.21           O  
ATOM   1338  CB  THR A  83     -20.266 -26.328   1.607  1.00  1.21           C  
ATOM   1339  OG1 THR A  83     -20.124 -26.805   2.958  1.00  1.21           O  
ATOM   1340  CG2 THR A  83     -19.506 -25.012   1.476  1.00  1.21           C  
ATOM   1341  H   THR A  83     -22.093 -28.157   1.689  1.00  1.21           H  
ATOM   1342  HA  THR A  83     -22.103 -25.303   1.993  1.00  1.21           H  
ATOM   1343  HB  THR A  83     -19.873 -27.069   0.908  1.00  1.21           H  
ATOM   1344  HG1 THR A  83     -20.612 -27.659   3.048  1.00  1.21           H  
ATOM   1345 1HG2 THR A  83     -18.451 -25.178   1.689  1.00  1.21           H  
ATOM   1346 2HG2 THR A  83     -19.626 -24.631   0.479  1.00  1.21           H  
ATOM   1347 3HG2 THR A  83     -19.908 -24.289   2.182  1.00  1.21           H  
ATOM   1348  N   ILE A  84     -21.909 -26.472  -1.110  1.00  1.14           N  
ATOM   1349  CA  ILE A  84     -22.090 -26.123  -2.523  1.00  1.14           C  
ATOM   1350  C   ILE A  84     -23.454 -25.494  -2.747  1.00  1.14           C  
ATOM   1351  O   ILE A  84     -23.580 -24.485  -3.438  1.00  1.14           O  
ATOM   1352  CB  ILE A  84     -21.940 -27.351  -3.429  1.00  1.14           C  
ATOM   1353  CG1 ILE A  84     -20.497 -27.848  -3.421  1.00  1.14           C  
ATOM   1354  CG2 ILE A  84     -22.386 -26.999  -4.847  1.00  1.14           C  
ATOM   1355  CD1 ILE A  84     -20.342 -29.209  -4.033  1.00  1.14           C  
ATOM   1356  H   ILE A  84     -21.748 -27.450  -0.862  1.00  1.14           H  
ATOM   1357  HA  ILE A  84     -21.325 -25.394  -2.798  1.00  1.14           H  
ATOM   1358  HB  ILE A  84     -22.563 -28.161  -3.042  1.00  1.14           H  
ATOM   1359 1HG1 ILE A  84     -19.882 -27.152  -3.978  1.00  1.14           H  
ATOM   1360 2HG1 ILE A  84     -20.138 -27.882  -2.393  1.00  1.14           H  
ATOM   1361 1HG2 ILE A  84     -22.294 -27.876  -5.483  1.00  1.14           H  
ATOM   1362 2HG2 ILE A  84     -23.424 -26.671  -4.830  1.00  1.14           H  
ATOM   1363 3HG2 ILE A  84     -21.759 -26.198  -5.238  1.00  1.14           H  
ATOM   1364 1HD1 ILE A  84     -19.294 -29.504  -3.998  1.00  1.14           H  
ATOM   1365 2HD1 ILE A  84     -20.943 -29.925  -3.475  1.00  1.14           H  
ATOM   1366 3HD1 ILE A  84     -20.677 -29.181  -5.068  1.00  1.14           H  
ATOM   1367  N   PHE A  85     -24.480 -26.097  -2.150  1.00  1.08           N  
ATOM   1368  CA  PHE A  85     -25.854 -25.615  -2.199  1.00  1.08           C  
ATOM   1369  C   PHE A  85     -25.908 -24.170  -1.739  1.00  1.08           C  
ATOM   1370  O   PHE A  85     -26.432 -23.305  -2.446  1.00  1.08           O  
ATOM   1371  CB  PHE A  85     -26.666 -26.529  -1.287  1.00  1.08           C  
ATOM   1372  CG  PHE A  85     -28.062 -26.222  -0.932  1.00  1.08           C  
ATOM   1373  CD1 PHE A  85     -29.120 -26.481  -1.774  1.00  1.08           C  
ATOM   1374  CD2 PHE A  85     -28.314 -25.717   0.338  1.00  1.08           C  
ATOM   1375  CE1 PHE A  85     -30.416 -26.232  -1.352  1.00  1.08           C  
ATOM   1376  CE2 PHE A  85     -29.586 -25.468   0.757  1.00  1.08           C  
ATOM   1377  CZ  PHE A  85     -30.647 -25.726  -0.079  1.00  1.08           C  
ATOM   1378  H   PHE A  85     -24.302 -26.952  -1.625  1.00  1.08           H  
ATOM   1379  HA  PHE A  85     -26.220 -25.680  -3.222  1.00  1.08           H  
ATOM   1380 1HB  PHE A  85     -26.647 -27.532  -1.711  1.00  1.08           H  
ATOM   1381 2HB  PHE A  85     -26.142 -26.589  -0.371  1.00  1.08           H  
ATOM   1382  HD1 PHE A  85     -28.929 -26.889  -2.766  1.00  1.08           H  
ATOM   1383  HD2 PHE A  85     -27.472 -25.530   1.007  1.00  1.08           H  
ATOM   1384  HE1 PHE A  85     -31.253 -26.439  -2.018  1.00  1.08           H  
ATOM   1385  HE2 PHE A  85     -29.757 -25.074   1.743  1.00  1.08           H  
ATOM   1386  HZ  PHE A  85     -31.664 -25.531   0.259  1.00  1.08           H  
ATOM   1387  N   LEU A  86     -25.299 -23.882  -0.594  1.00  1.03           N  
ATOM   1388  CA  LEU A  86     -25.290 -22.525  -0.080  1.00  1.03           C  
ATOM   1389  C   LEU A  86     -24.574 -21.570  -1.040  1.00  1.03           C  
ATOM   1390  O   LEU A  86     -25.045 -20.452  -1.249  1.00  1.03           O  
ATOM   1391  CB  LEU A  86     -24.619 -22.534   1.298  1.00  1.03           C  
ATOM   1392  CG  LEU A  86     -25.439 -23.223   2.410  1.00  1.03           C  
ATOM   1393  CD1 LEU A  86     -24.594 -23.388   3.642  1.00  1.03           C  
ATOM   1394  CD2 LEU A  86     -26.630 -22.388   2.702  1.00  1.03           C  
ATOM   1395  H   LEU A  86     -24.866 -24.626  -0.046  1.00  1.03           H  
ATOM   1396  HA  LEU A  86     -26.319 -22.194   0.035  1.00  1.03           H  
ATOM   1397 1HB  LEU A  86     -23.667 -23.052   1.215  1.00  1.03           H  
ATOM   1398 2HB  LEU A  86     -24.430 -21.507   1.602  1.00  1.03           H  
ATOM   1399  HG  LEU A  86     -25.758 -24.206   2.083  1.00  1.03           H  
ATOM   1400 1HD1 LEU A  86     -25.169 -23.867   4.423  1.00  1.03           H  
ATOM   1401 2HD1 LEU A  86     -23.730 -24.004   3.398  1.00  1.03           H  
ATOM   1402 3HD1 LEU A  86     -24.264 -22.428   3.975  1.00  1.03           H  
ATOM   1403 1HD2 LEU A  86     -27.221 -22.840   3.474  1.00  1.03           H  
ATOM   1404 2HD2 LEU A  86     -26.297 -21.405   3.031  1.00  1.03           H  
ATOM   1405 3HD2 LEU A  86     -27.228 -22.294   1.798  1.00  1.03           H  
ATOM   1406  N   VAL A  87     -23.477 -22.007  -1.670  1.00  0.98           N  
ATOM   1407  CA  VAL A  87     -22.766 -21.141  -2.618  1.00  0.98           C  
ATOM   1408  C   VAL A  87     -23.579 -20.838  -3.859  1.00  0.98           C  
ATOM   1409  O   VAL A  87     -23.666 -19.684  -4.287  1.00  0.98           O  
ATOM   1410  CB  VAL A  87     -21.455 -21.771  -3.092  1.00  0.98           C  
ATOM   1411  CG1 VAL A  87     -20.856 -20.924  -4.211  1.00  0.98           C  
ATOM   1412  CG2 VAL A  87     -20.518 -21.839  -1.981  1.00  0.98           C  
ATOM   1413  H   VAL A  87     -23.111 -22.937  -1.456  1.00  0.98           H  
ATOM   1414  HA  VAL A  87     -22.538 -20.202  -2.115  1.00  0.98           H  
ATOM   1415  HB  VAL A  87     -21.651 -22.770  -3.481  1.00  0.98           H  
ATOM   1416 1HG1 VAL A  87     -19.936 -21.370  -4.544  1.00  0.98           H  
ATOM   1417 2HG1 VAL A  87     -21.558 -20.871  -5.044  1.00  0.98           H  
ATOM   1418 3HG1 VAL A  87     -20.657 -19.918  -3.836  1.00  0.98           H  
ATOM   1419 1HG2 VAL A  87     -19.609 -22.278  -2.329  1.00  0.98           H  
ATOM   1420 2HG2 VAL A  87     -20.339 -20.847  -1.643  1.00  0.98           H  
ATOM   1421 3HG2 VAL A  87     -20.924 -22.431  -1.179  1.00  0.98           H  
ATOM   1422  N   VAL A  88     -24.187 -21.867  -4.441  1.00  0.95           N  
ATOM   1423  CA  VAL A  88     -24.968 -21.677  -5.651  1.00  0.95           C  
ATOM   1424  C   VAL A  88     -26.139 -20.756  -5.382  1.00  0.95           C  
ATOM   1425  O   VAL A  88     -26.410 -19.828  -6.154  1.00  0.95           O  
ATOM   1426  CB  VAL A  88     -25.468 -23.025  -6.187  1.00  0.95           C  
ATOM   1427  CG1 VAL A  88     -26.455 -22.791  -7.324  1.00  0.95           C  
ATOM   1428  CG2 VAL A  88     -24.272 -23.847  -6.669  1.00  0.95           C  
ATOM   1429  H   VAL A  88     -24.088 -22.800  -4.036  1.00  0.95           H  
ATOM   1430  HA  VAL A  88     -24.329 -21.219  -6.404  1.00  0.95           H  
ATOM   1431  HB  VAL A  88     -25.986 -23.564  -5.386  1.00  0.95           H  
ATOM   1432 1HG1 VAL A  88     -26.811 -23.750  -7.697  1.00  0.95           H  
ATOM   1433 2HG1 VAL A  88     -27.301 -22.207  -6.957  1.00  0.95           H  
ATOM   1434 3HG1 VAL A  88     -25.958 -22.248  -8.127  1.00  0.95           H  
ATOM   1435 1HG2 VAL A  88     -24.619 -24.809  -7.040  1.00  0.95           H  
ATOM   1436 2HG2 VAL A  88     -23.760 -23.311  -7.466  1.00  0.95           H  
ATOM   1437 3HG2 VAL A  88     -23.584 -24.005  -5.846  1.00  0.95           H  
ATOM   1438  N   LEU A  89     -26.820 -20.986  -4.269  1.00  0.93           N  
ATOM   1439  CA  LEU A  89     -27.930 -20.140  -3.908  1.00  0.93           C  
ATOM   1440  C   LEU A  89     -27.449 -18.710  -3.636  1.00  0.93           C  
ATOM   1441  O   LEU A  89     -28.092 -17.731  -4.007  1.00  0.93           O  
ATOM   1442  CB  LEU A  89     -28.589 -20.693  -2.650  1.00  0.93           C  
ATOM   1443  CG  LEU A  89     -29.330 -22.014  -2.747  1.00  0.93           C  
ATOM   1444  CD1 LEU A  89     -29.697 -22.441  -1.351  1.00  0.93           C  
ATOM   1445  CD2 LEU A  89     -30.563 -21.866  -3.579  1.00  0.93           C  
ATOM   1446  H   LEU A  89     -26.567 -21.765  -3.657  1.00  0.93           H  
ATOM   1447  HA  LEU A  89     -28.641 -20.132  -4.732  1.00  0.93           H  
ATOM   1448 1HB  LEU A  89     -27.813 -20.829  -1.901  1.00  0.93           H  
ATOM   1449 2HB  LEU A  89     -29.292 -19.955  -2.301  1.00  0.93           H  
ATOM   1450  HG  LEU A  89     -28.687 -22.766  -3.188  1.00  0.93           H  
ATOM   1451 1HD1 LEU A  89     -30.217 -23.373  -1.405  1.00  0.93           H  
ATOM   1452 2HD1 LEU A  89     -28.790 -22.560  -0.755  1.00  0.93           H  
ATOM   1453 3HD1 LEU A  89     -30.342 -21.695  -0.898  1.00  0.93           H  
ATOM   1454 1HD2 LEU A  89     -31.082 -22.822  -3.626  1.00  0.93           H  
ATOM   1455 2HD2 LEU A  89     -31.210 -21.132  -3.122  1.00  0.93           H  
ATOM   1456 3HD2 LEU A  89     -30.290 -21.549  -4.586  1.00  0.93           H  
ATOM   1457  N   TYR A  90     -26.288 -18.562  -3.008  1.00  0.94           N  
ATOM   1458  CA  TYR A  90     -25.788 -17.235  -2.684  1.00  0.94           C  
ATOM   1459  C   TYR A  90     -25.542 -16.460  -3.988  1.00  0.94           C  
ATOM   1460  O   TYR A  90     -25.907 -15.286  -4.116  1.00  0.94           O  
ATOM   1461  CB  TYR A  90     -24.514 -17.343  -1.829  1.00  0.94           C  
ATOM   1462  CG  TYR A  90     -24.082 -16.061  -1.197  1.00  0.94           C  
ATOM   1463  CD1 TYR A  90     -24.741 -15.633  -0.030  1.00  0.94           C  
ATOM   1464  CD2 TYR A  90     -23.068 -15.313  -1.726  1.00  0.94           C  
ATOM   1465  CE1 TYR A  90     -24.372 -14.462   0.583  1.00  0.94           C  
ATOM   1466  CE2 TYR A  90     -22.705 -14.134  -1.110  1.00  0.94           C  
ATOM   1467  CZ  TYR A  90     -23.354 -13.707   0.039  1.00  0.94           C  
ATOM   1468  OH  TYR A  90     -22.995 -12.529   0.636  1.00  0.94           O  
ATOM   1469  H   TYR A  90     -25.756 -19.371  -2.692  1.00  0.94           H  
ATOM   1470  HA  TYR A  90     -26.547 -16.701  -2.114  1.00  0.94           H  
ATOM   1471 1HB  TYR A  90     -24.672 -18.058  -1.033  1.00  0.94           H  
ATOM   1472 2HB  TYR A  90     -23.692 -17.717  -2.441  1.00  0.94           H  
ATOM   1473  HD1 TYR A  90     -25.549 -16.233   0.391  1.00  0.94           H  
ATOM   1474  HD2 TYR A  90     -22.559 -15.649  -2.628  1.00  0.94           H  
ATOM   1475  HE1 TYR A  90     -24.885 -14.128   1.486  1.00  0.94           H  
ATOM   1476  HE2 TYR A  90     -21.913 -13.542  -1.530  1.00  0.94           H  
ATOM   1477  HH  TYR A  90     -23.502 -12.408   1.470  1.00  0.94           H  
ATOM   1478  N   LYS A  91     -24.915 -17.131  -4.958  1.00  0.97           N  
ATOM   1479  CA  LYS A  91     -24.597 -16.540  -6.251  1.00  0.97           C  
ATOM   1480  C   LYS A  91     -25.778 -16.231  -7.187  1.00  0.97           C  
ATOM   1481  O   LYS A  91     -25.752 -15.212  -7.883  1.00  0.97           O  
ATOM   1482  CB  LYS A  91     -23.656 -17.447  -7.044  1.00  0.97           C  
ATOM   1483  CG  LYS A  91     -22.222 -17.540  -6.569  1.00  0.97           C  
ATOM   1484  CD  LYS A  91     -21.476 -18.445  -7.527  1.00  0.97           C  
ATOM   1485  CE  LYS A  91     -19.998 -18.522  -7.255  1.00  0.97           C  
ATOM   1486  NZ  LYS A  91     -19.330 -19.379  -8.278  1.00  0.97           N  
ATOM   1487  H   LYS A  91     -24.628 -18.095  -4.778  1.00  0.97           H  
ATOM   1488  HA  LYS A  91     -24.077 -15.606  -6.055  1.00  0.97           H  
ATOM   1489 1HB  LYS A  91     -24.060 -18.465  -7.024  1.00  0.97           H  
ATOM   1490 2HB  LYS A  91     -23.642 -17.129  -8.085  1.00  0.97           H  
ATOM   1491 1HG  LYS A  91     -21.760 -16.554  -6.561  1.00  0.97           H  
ATOM   1492 2HG  LYS A  91     -22.184 -17.956  -5.561  1.00  0.97           H  
ATOM   1493 1HD  LYS A  91     -21.896 -19.451  -7.451  1.00  0.97           H  
ATOM   1494 2HD  LYS A  91     -21.627 -18.088  -8.544  1.00  0.97           H  
ATOM   1495 1HE  LYS A  91     -19.574 -17.519  -7.294  1.00  0.97           H  
ATOM   1496 2HE  LYS A  91     -19.824 -18.940  -6.265  1.00  0.97           H  
ATOM   1497 1HZ  LYS A  91     -18.336 -19.421  -8.107  1.00  0.97           H  
ATOM   1498 2HZ  LYS A  91     -19.713 -20.312  -8.241  1.00  0.97           H  
ATOM   1499 3HZ  LYS A  91     -19.489 -18.986  -9.194  1.00  0.97           H  
ATOM   1500  N   TYR A  92     -26.814 -17.075  -7.203  1.00  1.01           N  
ATOM   1501  CA  TYR A  92     -27.884 -16.968  -8.211  1.00  1.01           C  
ATOM   1502  C   TYR A  92     -28.568 -15.595  -8.500  1.00  1.01           C  
ATOM   1503  O   TYR A  92     -28.642 -15.243  -9.678  1.00  1.01           O  
ATOM   1504  CB  TYR A  92     -28.974 -17.989  -7.924  1.00  1.01           C  
ATOM   1505  CG  TYR A  92     -30.100 -17.965  -8.951  1.00  1.01           C  
ATOM   1506  CD1 TYR A  92     -29.950 -18.679 -10.127  1.00  1.01           C  
ATOM   1507  CD2 TYR A  92     -31.256 -17.224  -8.744  1.00  1.01           C  
ATOM   1508  CE1 TYR A  92     -30.949 -18.670 -11.078  1.00  1.01           C  
ATOM   1509  CE2 TYR A  92     -32.254 -17.214  -9.688  1.00  1.01           C  
ATOM   1510  CZ  TYR A  92     -32.106 -17.935 -10.854  1.00  1.01           C  
ATOM   1511  OH  TYR A  92     -33.105 -17.927 -11.804  1.00  1.01           O  
ATOM   1512  H   TYR A  92     -26.801 -17.887  -6.581  1.00  1.01           H  
ATOM   1513  HA  TYR A  92     -27.430 -17.271  -9.156  1.00  1.01           H  
ATOM   1514 1HB  TYR A  92     -28.540 -18.990  -7.913  1.00  1.01           H  
ATOM   1515 2HB  TYR A  92     -29.388 -17.814  -6.945  1.00  1.01           H  
ATOM   1516  HD1 TYR A  92     -29.039 -19.253 -10.297  1.00  1.01           H  
ATOM   1517  HD2 TYR A  92     -31.381 -16.654  -7.833  1.00  1.01           H  
ATOM   1518  HE1 TYR A  92     -30.828 -19.237 -12.001  1.00  1.01           H  
ATOM   1519  HE2 TYR A  92     -33.159 -16.634  -9.514  1.00  1.01           H  
ATOM   1520  HH  TYR A  92     -32.840 -18.471 -12.551  1.00  1.01           H  
ATOM   1521  N   ARG A  93     -29.078 -14.791  -7.533  1.00  1.07           N  
ATOM   1522  CA  ARG A  93     -29.123 -14.937  -6.073  1.00  1.07           C  
ATOM   1523  C   ARG A  93     -30.476 -15.446  -5.527  1.00  1.07           C  
ATOM   1524  O   ARG A  93     -31.540 -14.920  -5.855  1.00  1.07           O  
ATOM   1525  CB  ARG A  93     -28.843 -13.559  -5.462  1.00  1.07           C  
ATOM   1526  CG  ARG A  93     -28.771 -13.506  -3.949  1.00  1.07           C  
ATOM   1527  CD  ARG A  93     -28.506 -12.126  -3.423  1.00  1.07           C  
ATOM   1528  NE  ARG A  93     -29.669 -11.262  -3.595  1.00  1.07           N  
ATOM   1529  CZ  ARG A  93     -29.778 -10.004  -3.121  1.00  1.07           C  
ATOM   1530  NH1 ARG A  93     -28.800  -9.459  -2.434  1.00  1.07           N  
ATOM   1531  NH2 ARG A  93     -30.884  -9.308  -3.347  1.00  1.07           N  
ATOM   1532  H   ARG A  93     -29.494 -13.939  -7.880  1.00  1.07           H  
ATOM   1533  HA  ARG A  93     -28.348 -15.627  -5.752  1.00  1.07           H  
ATOM   1534 1HB  ARG A  93     -27.885 -13.197  -5.841  1.00  1.07           H  
ATOM   1535 2HB  ARG A  93     -29.608 -12.854  -5.780  1.00  1.07           H  
ATOM   1536 1HG  ARG A  93     -29.735 -13.791  -3.577  1.00  1.07           H  
ATOM   1537 2HG  ARG A  93     -28.018 -14.188  -3.567  1.00  1.07           H  
ATOM   1538 1HD  ARG A  93     -28.252 -12.159  -2.365  1.00  1.07           H  
ATOM   1539 2HD  ARG A  93     -27.672 -11.685  -3.974  1.00  1.07           H  
ATOM   1540  HE  ARG A  93     -30.450 -11.634  -4.118  1.00  1.07           H  
ATOM   1541 1HH1 ARG A  93     -27.924  -9.972  -2.241  1.00  1.07           H  
ATOM   1542 2HH1 ARG A  93     -28.889  -8.519  -2.088  1.00  1.07           H  
ATOM   1543 1HH2 ARG A  93     -31.642  -9.718  -3.874  1.00  1.07           H  
ATOM   1544 2HH2 ARG A  93     -30.966  -8.367  -2.991  1.00  1.07           H  
ATOM   1545  N   CYS A  94     -30.399 -16.446  -4.654  1.00  1.12           N  
ATOM   1546  CA  CYS A  94     -31.497 -17.091  -3.933  1.00  1.12           C  
ATOM   1547  C   CYS A  94     -31.327 -16.939  -2.413  1.00  1.12           C  
ATOM   1548  O   CYS A  94     -31.580 -17.871  -1.642  1.00  1.12           O  
ATOM   1549  CB  CYS A  94     -31.561 -18.565  -4.279  1.00  1.12           C  
ATOM   1550  SG  CYS A  94     -31.952 -18.969  -5.947  1.00  1.12           S  
ATOM   1551  H   CYS A  94     -29.482 -16.825  -4.467  1.00  1.12           H  
ATOM   1552  HA  CYS A  94     -32.433 -16.618  -4.233  1.00  1.12           H  
ATOM   1553 1HB  CYS A  94     -30.592 -18.970  -4.085  1.00  1.12           H  
ATOM   1554 2HB  CYS A  94     -32.239 -19.075  -3.641  1.00  1.12           H  
ATOM   1555  HG  CYS A  94     -33.161 -18.411  -5.953  1.00  1.12           H  
ATOM   1556  N   TYR A  95     -30.905 -15.759  -1.992  1.00  1.15           N  
ATOM   1557  CA  TYR A  95     -30.620 -15.433  -0.592  1.00  1.15           C  
ATOM   1558  C   TYR A  95     -31.773 -15.822   0.336  1.00  1.15           C  
ATOM   1559  O   TYR A  95     -31.542 -16.389   1.403  1.00  1.15           O  
ATOM   1560  CB  TYR A  95     -30.347 -13.931  -0.472  1.00  1.15           C  
ATOM   1561  CG  TYR A  95     -29.952 -13.401   0.894  1.00  1.15           C  
ATOM   1562  CD1 TYR A  95     -28.605 -13.417   1.282  1.00  1.15           C  
ATOM   1563  CD2 TYR A  95     -30.915 -12.893   1.752  1.00  1.15           C  
ATOM   1564  CE1 TYR A  95     -28.234 -12.908   2.520  1.00  1.15           C  
ATOM   1565  CE2 TYR A  95     -30.546 -12.395   2.990  1.00  1.15           C  
ATOM   1566  CZ  TYR A  95     -29.216 -12.398   3.375  1.00  1.15           C  
ATOM   1567  OH  TYR A  95     -28.859 -11.892   4.605  1.00  1.15           O  
ATOM   1568  H   TYR A  95     -30.752 -15.054  -2.695  1.00  1.15           H  
ATOM   1569  HA  TYR A  95     -29.736 -15.989  -0.279  1.00  1.15           H  
ATOM   1570 1HB  TYR A  95     -29.549 -13.681  -1.147  1.00  1.15           H  
ATOM   1571 2HB  TYR A  95     -31.227 -13.381  -0.803  1.00  1.15           H  
ATOM   1572  HD1 TYR A  95     -27.844 -13.817   0.609  1.00  1.15           H  
ATOM   1573  HD2 TYR A  95     -31.964 -12.883   1.450  1.00  1.15           H  
ATOM   1574  HE1 TYR A  95     -27.183 -12.911   2.824  1.00  1.15           H  
ATOM   1575  HE2 TYR A  95     -31.305 -11.994   3.663  1.00  1.15           H  
ATOM   1576  HH  TYR A  95     -27.961 -12.163   4.810  1.00  1.15           H  
ATOM   1577  N   LYS A  96     -33.015 -15.491  -0.053  1.00  1.17           N  
ATOM   1578  CA  LYS A  96     -34.182 -15.792   0.782  1.00  1.17           C  
ATOM   1579  C   LYS A  96     -34.399 -17.294   1.011  1.00  1.17           C  
ATOM   1580  O   LYS A  96     -35.035 -17.694   1.993  1.00  1.17           O  
ATOM   1581  CB  LYS A  96     -35.461 -15.190   0.184  1.00  1.17           C  
ATOM   1582  CG  LYS A  96     -35.960 -15.838  -1.117  1.00  1.17           C  
ATOM   1583  CD  LYS A  96     -37.218 -15.126  -1.618  1.00  1.17           C  
ATOM   1584  CE  LYS A  96     -37.780 -15.772  -2.872  1.00  1.17           C  
ATOM   1585  NZ  LYS A  96     -38.993 -15.055  -3.365  1.00  1.17           N  
ATOM   1586  H   LYS A  96     -33.144 -15.031  -0.942  1.00  1.17           H  
ATOM   1587  HA  LYS A  96     -34.021 -15.330   1.756  1.00  1.17           H  
ATOM   1588 1HB  LYS A  96     -36.268 -15.256   0.914  1.00  1.17           H  
ATOM   1589 2HB  LYS A  96     -35.296 -14.132  -0.020  1.00  1.17           H  
ATOM   1590 1HG  LYS A  96     -35.184 -15.798  -1.880  1.00  1.17           H  
ATOM   1591 2HG  LYS A  96     -36.211 -16.883  -0.931  1.00  1.17           H  
ATOM   1592 1HD  LYS A  96     -37.979 -15.159  -0.839  1.00  1.17           H  
ATOM   1593 2HD  LYS A  96     -36.986 -14.083  -1.830  1.00  1.17           H  
ATOM   1594 1HE  LYS A  96     -37.022 -15.759  -3.651  1.00  1.17           H  
ATOM   1595 2HE  LYS A  96     -38.046 -16.805  -2.652  1.00  1.17           H  
ATOM   1596 1HZ  LYS A  96     -39.339 -15.512  -4.196  1.00  1.17           H  
ATOM   1597 2HZ  LYS A  96     -39.708 -15.071  -2.650  1.00  1.17           H  
ATOM   1598 3HZ  LYS A  96     -38.756 -14.097  -3.581  1.00  1.17           H  
ATOM   1599  N   PHE A  97     -33.874 -18.135   0.114  1.00  1.17           N  
ATOM   1600  CA  PHE A  97     -34.035 -19.572   0.254  1.00  1.17           C  
ATOM   1601  C   PHE A  97     -32.995 -20.043   1.232  1.00  1.17           C  
ATOM   1602  O   PHE A  97     -33.257 -20.916   2.063  1.00  1.17           O  
ATOM   1603  CB  PHE A  97     -33.879 -20.274  -1.082  1.00  1.17           C  
ATOM   1604  CG  PHE A  97     -35.004 -20.012  -2.039  1.00  1.17           C  
ATOM   1605  CD1 PHE A  97     -34.947 -18.946  -2.915  1.00  1.17           C  
ATOM   1606  CD2 PHE A  97     -36.103 -20.848  -2.090  1.00  1.17           C  
ATOM   1607  CE1 PHE A  97     -35.948 -18.715  -3.820  1.00  1.17           C  
ATOM   1608  CE2 PHE A  97     -37.120 -20.621  -2.995  1.00  1.17           C  
ATOM   1609  CZ  PHE A  97     -37.040 -19.552  -3.865  1.00  1.17           C  
ATOM   1610  H   PHE A  97     -33.312 -17.785  -0.656  1.00  1.17           H  
ATOM   1611  HA  PHE A  97     -35.024 -19.786   0.657  1.00  1.17           H  
ATOM   1612 1HB  PHE A  97     -32.952 -19.964  -1.547  1.00  1.17           H  
ATOM   1613 2HB  PHE A  97     -33.812 -21.346  -0.921  1.00  1.17           H  
ATOM   1614  HD1 PHE A  97     -34.098 -18.283  -2.875  1.00  1.17           H  
ATOM   1615  HD2 PHE A  97     -36.160 -21.697  -1.409  1.00  1.17           H  
ATOM   1616  HE1 PHE A  97     -35.879 -17.871  -4.501  1.00  1.17           H  
ATOM   1617  HE2 PHE A  97     -37.981 -21.288  -3.027  1.00  1.17           H  
ATOM   1618  HZ  PHE A  97     -37.838 -19.374  -4.585  1.00  1.17           H  
ATOM   1619  N   ILE A  98     -31.812 -19.425   1.166  1.00  1.16           N  
ATOM   1620  CA  ILE A  98     -30.767 -19.775   2.109  1.00  1.16           C  
ATOM   1621  C   ILE A  98     -31.207 -19.390   3.499  1.00  1.16           C  
ATOM   1622  O   ILE A  98     -31.061 -20.163   4.437  1.00  1.16           O  
ATOM   1623  CB  ILE A  98     -29.437 -19.082   1.878  1.00  1.16           C  
ATOM   1624  CG1 ILE A  98     -28.799 -19.506   0.644  1.00  1.16           C  
ATOM   1625  CG2 ILE A  98     -28.588 -19.433   3.021  1.00  1.16           C  
ATOM   1626  CD1 ILE A  98     -27.621 -18.651   0.299  1.00  1.16           C  
ATOM   1627  H   ILE A  98     -31.652 -18.723   0.439  1.00  1.16           H  
ATOM   1628  HA  ILE A  98     -30.611 -20.854   2.077  1.00  1.16           H  
ATOM   1629  HB  ILE A  98     -29.570 -18.005   1.823  1.00  1.16           H  
ATOM   1630 1HG1 ILE A  98     -28.468 -20.530   0.743  1.00  1.16           H  
ATOM   1631 2HG1 ILE A  98     -29.526 -19.443  -0.153  1.00  1.16           H  
ATOM   1632 1HG2 ILE A  98     -27.613 -18.981   2.922  1.00  1.16           H  
ATOM   1633 2HG2 ILE A  98     -29.070 -19.083   3.919  1.00  1.16           H  
ATOM   1634 3HG2 ILE A  98     -28.490 -20.494   3.061  1.00  1.16           H  
ATOM   1635 1HD1 ILE A  98     -27.185 -19.002  -0.603  1.00  1.16           H  
ATOM   1636 2HD1 ILE A  98     -27.936 -17.617   0.175  1.00  1.16           H  
ATOM   1637 3HD1 ILE A  98     -26.883 -18.714   1.093  1.00  1.16           H  
ATOM   1638  N   HIS A  99     -31.773 -18.191   3.621  1.00  1.14           N  
ATOM   1639  CA  HIS A  99     -32.255 -17.686   4.893  1.00  1.14           C  
ATOM   1640  C   HIS A  99     -33.274 -18.675   5.446  1.00  1.14           C  
ATOM   1641  O   HIS A  99     -33.117 -19.178   6.558  1.00  1.14           O  
ATOM   1642  CB  HIS A  99     -32.873 -16.293   4.666  1.00  1.14           C  
ATOM   1643  CG  HIS A  99     -33.428 -15.546   5.864  1.00  1.14           C  
ATOM   1644  ND1 HIS A  99     -32.626 -14.943   6.821  1.00  1.14           N  
ATOM   1645  CD2 HIS A  99     -34.704 -15.265   6.215  1.00  1.14           C  
ATOM   1646  CE1 HIS A  99     -33.387 -14.332   7.710  1.00  1.14           C  
ATOM   1647  NE2 HIS A  99     -34.653 -14.507   7.365  1.00  1.14           N  
ATOM   1648  H   HIS A  99     -31.848 -17.600   2.794  1.00  1.14           H  
ATOM   1649  HA  HIS A  99     -31.436 -17.604   5.605  1.00  1.14           H  
ATOM   1650 1HB  HIS A  99     -32.142 -15.654   4.172  1.00  1.14           H  
ATOM   1651 2HB  HIS A  99     -33.693 -16.402   3.966  1.00  1.14           H  
ATOM   1652  HD1 HIS A  99     -31.629 -14.932   6.854  1.00  1.14           H  
ATOM   1653  HD2 HIS A  99     -35.665 -15.512   5.764  1.00  1.14           H  
ATOM   1654  HE1 HIS A  99     -32.939 -13.798   8.554  1.00  1.14           H  
ATOM   1655  N   GLY A 100     -34.276 -19.032   4.639  1.00  1.13           N  
ATOM   1656  CA  GLY A 100     -35.283 -19.997   5.059  1.00  1.13           C  
ATOM   1657  C   GLY A 100     -34.662 -21.321   5.523  1.00  1.13           C  
ATOM   1658  O   GLY A 100     -34.964 -21.808   6.621  1.00  1.13           O  
ATOM   1659  H   GLY A 100     -34.372 -18.607   3.714  1.00  1.13           H  
ATOM   1660 1HA  GLY A 100     -35.880 -19.569   5.863  1.00  1.13           H  
ATOM   1661 2HA  GLY A 100     -35.957 -20.185   4.222  1.00  1.13           H  
ATOM   1662  N   TRP A 101     -33.806 -21.911   4.682  1.00  1.12           N  
ATOM   1663  CA  TRP A 101     -33.169 -23.188   4.979  1.00  1.12           C  
ATOM   1664  C   TRP A 101     -32.312 -23.127   6.242  1.00  1.12           C  
ATOM   1665  O   TRP A 101     -32.399 -24.026   7.088  1.00  1.12           O  
ATOM   1666  CB  TRP A 101     -32.340 -23.656   3.774  1.00  1.12           C  
ATOM   1667  CG  TRP A 101     -31.691 -24.994   3.973  1.00  1.12           C  
ATOM   1668  CD1 TRP A 101     -32.278 -26.208   3.770  1.00  1.12           C  
ATOM   1669  CD2 TRP A 101     -30.332 -25.273   4.379  1.00  1.12           C  
ATOM   1670  NE1 TRP A 101     -31.392 -27.212   4.044  1.00  1.12           N  
ATOM   1671  CE2 TRP A 101     -30.196 -26.658   4.418  1.00  1.12           C  
ATOM   1672  CE3 TRP A 101     -29.245 -24.480   4.699  1.00  1.12           C  
ATOM   1673  CZ2 TRP A 101     -29.017 -27.261   4.782  1.00  1.12           C  
ATOM   1674  CZ3 TRP A 101     -28.048 -25.099   5.052  1.00  1.12           C  
ATOM   1675  CH2 TRP A 101     -27.941 -26.445   5.094  1.00  1.12           C  
ATOM   1676  H   TRP A 101     -33.593 -21.461   3.793  1.00  1.12           H  
ATOM   1677  HA  TRP A 101     -33.954 -23.924   5.145  1.00  1.12           H  
ATOM   1678 1HB  TRP A 101     -32.980 -23.704   2.891  1.00  1.12           H  
ATOM   1679 2HB  TRP A 101     -31.562 -22.918   3.569  1.00  1.12           H  
ATOM   1680  HD1 TRP A 101     -33.305 -26.356   3.447  1.00  1.12           H  
ATOM   1681  HE1 TRP A 101     -31.583 -28.201   3.978  1.00  1.12           H  
ATOM   1682  HE3 TRP A 101     -29.332 -23.397   4.669  1.00  1.12           H  
ATOM   1683  HZ2 TRP A 101     -28.915 -28.342   4.821  1.00  1.12           H  
ATOM   1684  HZ3 TRP A 101     -27.196 -24.479   5.300  1.00  1.12           H  
ATOM   1685  HH2 TRP A 101     -26.990 -26.894   5.378  1.00  1.12           H  
ATOM   1686  N   LEU A 102     -31.482 -22.088   6.386  1.00  1.13           N  
ATOM   1687  CA  LEU A 102     -30.642 -21.973   7.567  1.00  1.13           C  
ATOM   1688  C   LEU A 102     -31.484 -21.787   8.819  1.00  1.13           C  
ATOM   1689  O   LEU A 102     -31.153 -22.336   9.870  1.00  1.13           O  
ATOM   1690  CB  LEU A 102     -29.654 -20.825   7.455  1.00  1.13           C  
ATOM   1691  CG  LEU A 102     -28.563 -20.977   6.462  1.00  1.13           C  
ATOM   1692  CD1 LEU A 102     -27.814 -19.717   6.394  1.00  1.13           C  
ATOM   1693  CD2 LEU A 102     -27.666 -22.066   6.870  1.00  1.13           C  
ATOM   1694  H   LEU A 102     -31.438 -21.370   5.672  1.00  1.13           H  
ATOM   1695  HA  LEU A 102     -30.073 -22.894   7.665  1.00  1.13           H  
ATOM   1696 1HB  LEU A 102     -30.201 -19.907   7.220  1.00  1.13           H  
ATOM   1697 2HB  LEU A 102     -29.177 -20.725   8.414  1.00  1.13           H  
ATOM   1698  HG  LEU A 102     -28.988 -21.191   5.488  1.00  1.13           H  
ATOM   1699 1HD1 LEU A 102     -27.016 -19.800   5.665  1.00  1.13           H  
ATOM   1700 2HD1 LEU A 102     -28.496 -18.927   6.108  1.00  1.13           H  
ATOM   1701 3HD1 LEU A 102     -27.397 -19.500   7.367  1.00  1.13           H  
ATOM   1702 1HD2 LEU A 102     -26.888 -22.157   6.125  1.00  1.13           H  
ATOM   1703 2HD2 LEU A 102     -27.232 -21.835   7.842  1.00  1.13           H  
ATOM   1704 3HD2 LEU A 102     -28.224 -22.986   6.938  1.00  1.13           H  
ATOM   1705  N   ILE A 103     -32.590 -21.044   8.726  1.00  1.15           N  
ATOM   1706  CA  ILE A 103     -33.468 -20.911   9.881  1.00  1.15           C  
ATOM   1707  C   ILE A 103     -34.064 -22.234  10.278  1.00  1.15           C  
ATOM   1708  O   ILE A 103     -34.024 -22.603  11.454  1.00  1.15           O  
ATOM   1709  CB  ILE A 103     -34.584 -19.889   9.637  1.00  1.15           C  
ATOM   1710  CG1 ILE A 103     -33.984 -18.507   9.617  1.00  1.15           C  
ATOM   1711  CG2 ILE A 103     -35.714 -20.034  10.623  1.00  1.15           C  
ATOM   1712  CD1 ILE A 103     -34.901 -17.473   9.133  1.00  1.15           C  
ATOM   1713  H   ILE A 103     -32.828 -20.562   7.857  1.00  1.15           H  
ATOM   1714  HA  ILE A 103     -32.876 -20.546  10.716  1.00  1.15           H  
ATOM   1715  HB  ILE A 103     -34.982 -20.058   8.637  1.00  1.15           H  
ATOM   1716 1HG1 ILE A 103     -33.690 -18.248  10.628  1.00  1.15           H  
ATOM   1717 2HG1 ILE A 103     -33.095 -18.508   8.985  1.00  1.15           H  
ATOM   1718 1HG2 ILE A 103     -36.488 -19.306  10.392  1.00  1.15           H  
ATOM   1719 2HG2 ILE A 103     -36.132 -21.039  10.562  1.00  1.15           H  
ATOM   1720 3HG2 ILE A 103     -35.350 -19.868  11.584  1.00  1.15           H  
ATOM   1721 1HD1 ILE A 103     -34.393 -16.524   9.172  1.00  1.15           H  
ATOM   1722 2HD1 ILE A 103     -35.193 -17.697   8.105  1.00  1.15           H  
ATOM   1723 3HD1 ILE A 103     -35.783 -17.438   9.766  1.00  1.15           H  
ATOM   1724  N   MET A 104     -34.568 -22.994   9.316  1.00  1.16           N  
ATOM   1725  CA  MET A 104     -35.127 -24.270   9.702  1.00  1.16           C  
ATOM   1726  C   MET A 104     -34.053 -25.230  10.183  1.00  1.16           C  
ATOM   1727  O   MET A 104     -34.268 -25.970  11.142  1.00  1.16           O  
ATOM   1728  CB  MET A 104     -35.921 -24.861   8.557  1.00  1.16           C  
ATOM   1729  CG  MET A 104     -37.187 -24.116   8.274  1.00  1.16           C  
ATOM   1730  SD  MET A 104     -38.188 -23.966   9.762  1.00  1.16           S  
ATOM   1731  CE  MET A 104     -38.450 -25.694  10.157  1.00  1.16           C  
ATOM   1732  H   MET A 104     -34.588 -22.673   8.345  1.00  1.16           H  
ATOM   1733  HA  MET A 104     -35.808 -24.103  10.532  1.00  1.16           H  
ATOM   1734 1HB  MET A 104     -35.310 -24.844   7.651  1.00  1.16           H  
ATOM   1735 2HB  MET A 104     -36.173 -25.892   8.772  1.00  1.16           H  
ATOM   1736 1HG  MET A 104     -36.946 -23.114   7.911  1.00  1.16           H  
ATOM   1737 2HG  MET A 104     -37.766 -24.633   7.511  1.00  1.16           H  
ATOM   1738 1HE  MET A 104     -39.058 -25.773  11.057  1.00  1.16           H  
ATOM   1739 2HE  MET A 104     -38.960 -26.185   9.327  1.00  1.16           H  
ATOM   1740 3HE  MET A 104     -37.485 -26.179  10.328  1.00  1.16           H  
ATOM   1741  N   SER A 105     -32.861 -25.161   9.593  1.00  1.18           N  
ATOM   1742  CA  SER A 105     -31.780 -26.031  10.008  1.00  1.18           C  
ATOM   1743  C   SER A 105     -31.376 -25.683  11.433  1.00  1.18           C  
ATOM   1744  O   SER A 105     -31.190 -26.572  12.266  1.00  1.18           O  
ATOM   1745  CB  SER A 105     -30.597 -25.874   9.070  1.00  1.18           C  
ATOM   1746  OG  SER A 105     -30.929 -26.281   7.772  1.00  1.18           O  
ATOM   1747  H   SER A 105     -32.713 -24.535   8.805  1.00  1.18           H  
ATOM   1748  HA  SER A 105     -32.122 -27.061   9.983  1.00  1.18           H  
ATOM   1749 1HB  SER A 105     -30.278 -24.837   9.057  1.00  1.18           H  
ATOM   1750 2HB  SER A 105     -29.762 -26.468   9.437  1.00  1.18           H  
ATOM   1751  HG  SER A 105     -31.605 -25.631   7.461  1.00  1.18           H  
ATOM   1752  N   SER A 106     -31.301 -24.380  11.732  1.00  1.18           N  
ATOM   1753  CA  SER A 106     -30.911 -23.904  13.047  1.00  1.18           C  
ATOM   1754  C   SER A 106     -31.936 -24.345  14.081  1.00  1.18           C  
ATOM   1755  O   SER A 106     -31.573 -24.873  15.134  1.00  1.18           O  
ATOM   1756  CB  SER A 106     -30.839 -22.381  13.048  1.00  1.18           C  
ATOM   1757  OG  SER A 106     -29.841 -21.887  12.171  1.00  1.18           O  
ATOM   1758  H   SER A 106     -31.476 -23.692  11.007  1.00  1.18           H  
ATOM   1759  HA  SER A 106     -29.939 -24.325  13.304  1.00  1.18           H  
ATOM   1760 1HB  SER A 106     -31.810 -21.976  12.756  1.00  1.18           H  
ATOM   1761 2HB  SER A 106     -30.639 -22.032  14.061  1.00  1.18           H  
ATOM   1762  HG  SER A 106     -30.123 -22.186  11.275  1.00  1.18           H  
ATOM   1763  N   LEU A 107     -33.226 -24.212  13.753  1.00  1.18           N  
ATOM   1764  CA  LEU A 107     -34.283 -24.627  14.666  1.00  1.18           C  
ATOM   1765  C   LEU A 107     -34.248 -26.116  14.921  1.00  1.18           C  
ATOM   1766  O   LEU A 107     -34.428 -26.558  16.056  1.00  1.18           O  
ATOM   1767  CB  LEU A 107     -35.650 -24.245  14.090  1.00  1.18           C  
ATOM   1768  CG  LEU A 107     -35.952 -22.764  14.092  1.00  1.18           C  
ATOM   1769  CD1 LEU A 107     -37.179 -22.486  13.259  1.00  1.18           C  
ATOM   1770  CD2 LEU A 107     -36.185 -22.310  15.539  1.00  1.18           C  
ATOM   1771  H   LEU A 107     -33.480 -23.778  12.864  1.00  1.18           H  
ATOM   1772  HA  LEU A 107     -34.141 -24.108  15.613  1.00  1.18           H  
ATOM   1773 1HB  LEU A 107     -35.696 -24.594  13.056  1.00  1.18           H  
ATOM   1774 2HB  LEU A 107     -36.425 -24.753  14.658  1.00  1.18           H  
ATOM   1775  HG  LEU A 107     -35.119 -22.234  13.665  1.00  1.18           H  
ATOM   1776 1HD1 LEU A 107     -37.382 -21.419  13.260  1.00  1.18           H  
ATOM   1777 2HD1 LEU A 107     -36.995 -22.815  12.244  1.00  1.18           H  
ATOM   1778 3HD1 LEU A 107     -38.031 -23.020  13.668  1.00  1.18           H  
ATOM   1779 1HD2 LEU A 107     -36.402 -21.249  15.554  1.00  1.18           H  
ATOM   1780 2HD2 LEU A 107     -37.029 -22.853  15.962  1.00  1.18           H  
ATOM   1781 3HD2 LEU A 107     -35.292 -22.510  16.133  1.00  1.18           H  
ATOM   1782  N   MET A 108     -34.000 -26.908  13.879  1.00  1.17           N  
ATOM   1783  CA  MET A 108     -33.940 -28.347  14.052  1.00  1.17           C  
ATOM   1784  C   MET A 108     -32.718 -28.781  14.851  1.00  1.17           C  
ATOM   1785  O   MET A 108     -32.829 -29.682  15.683  1.00  1.17           O  
ATOM   1786  CB  MET A 108     -34.014 -29.036  12.696  1.00  1.17           C  
ATOM   1787  CG  MET A 108     -35.411 -28.937  12.044  1.00  1.17           C  
ATOM   1788  SD  MET A 108     -35.578 -29.901  10.541  1.00  1.17           S  
ATOM   1789  CE  MET A 108     -34.660 -28.868   9.414  1.00  1.17           C  
ATOM   1790  H   MET A 108     -33.877 -26.509  12.947  1.00  1.17           H  
ATOM   1791  HA  MET A 108     -34.818 -28.650  14.620  1.00  1.17           H  
ATOM   1792 1HB  MET A 108     -33.293 -28.571  12.020  1.00  1.17           H  
ATOM   1793 2HB  MET A 108     -33.748 -30.085  12.800  1.00  1.17           H  
ATOM   1794 1HG  MET A 108     -36.156 -29.285  12.755  1.00  1.17           H  
ATOM   1795 2HG  MET A 108     -35.635 -27.901  11.812  1.00  1.17           H  
ATOM   1796 1HE  MET A 108     -34.665 -29.312   8.420  1.00  1.17           H  
ATOM   1797 2HE  MET A 108     -35.115 -27.887   9.374  1.00  1.17           H  
ATOM   1798 3HE  MET A 108     -33.639 -28.778   9.765  1.00  1.17           H  
ATOM   1799  N   LEU A 109     -31.560 -28.132  14.646  1.00  1.15           N  
ATOM   1800  CA  LEU A 109     -30.374 -28.503  15.416  1.00  1.15           C  
ATOM   1801  C   LEU A 109     -30.541 -28.107  16.866  1.00  1.15           C  
ATOM   1802  O   LEU A 109     -30.293 -28.903  17.772  1.00  1.15           O  
ATOM   1803  CB  LEU A 109     -29.125 -27.780  14.896  1.00  1.15           C  
ATOM   1804  CG  LEU A 109     -28.600 -28.188  13.538  1.00  1.15           C  
ATOM   1805  CD1 LEU A 109     -27.497 -27.214  13.122  1.00  1.15           C  
ATOM   1806  CD2 LEU A 109     -28.081 -29.580  13.625  1.00  1.15           C  
ATOM   1807  H   LEU A 109     -31.498 -27.403  13.936  1.00  1.15           H  
ATOM   1808  HA  LEU A 109     -30.233 -29.580  15.355  1.00  1.15           H  
ATOM   1809 1HB  LEU A 109     -29.350 -26.712  14.847  1.00  1.15           H  
ATOM   1810 2HB  LEU A 109     -28.321 -27.924  15.616  1.00  1.15           H  
ATOM   1811  HG  LEU A 109     -29.394 -28.145  12.804  1.00  1.15           H  
ATOM   1812 1HD1 LEU A 109     -27.109 -27.495  12.142  1.00  1.15           H  
ATOM   1813 2HD1 LEU A 109     -27.909 -26.204  13.073  1.00  1.15           H  
ATOM   1814 3HD1 LEU A 109     -26.692 -27.245  13.853  1.00  1.15           H  
ATOM   1815 1HD2 LEU A 109     -27.693 -29.888  12.656  1.00  1.15           H  
ATOM   1816 2HD2 LEU A 109     -27.295 -29.596  14.358  1.00  1.15           H  
ATOM   1817 3HD2 LEU A 109     -28.883 -30.253  13.929  1.00  1.15           H  
ATOM   1818  N   LEU A 110     -31.031 -26.888  17.100  1.00  1.13           N  
ATOM   1819  CA  LEU A 110     -31.221 -26.425  18.458  1.00  1.13           C  
ATOM   1820  C   LEU A 110     -32.269 -27.261  19.163  1.00  1.13           C  
ATOM   1821  O   LEU A 110     -32.039 -27.723  20.280  1.00  1.13           O  
ATOM   1822  CB  LEU A 110     -31.691 -24.961  18.455  1.00  1.13           C  
ATOM   1823  CG  LEU A 110     -30.673 -23.851  18.064  1.00  1.13           C  
ATOM   1824  CD1 LEU A 110     -31.411 -22.548  17.767  1.00  1.13           C  
ATOM   1825  CD2 LEU A 110     -29.750 -23.586  19.246  1.00  1.13           C  
ATOM   1826  H   LEU A 110     -31.251 -26.260  16.326  1.00  1.13           H  
ATOM   1827  HA  LEU A 110     -30.278 -26.510  18.995  1.00  1.13           H  
ATOM   1828 1HB  LEU A 110     -32.548 -24.876  17.781  1.00  1.13           H  
ATOM   1829 2HB  LEU A 110     -32.018 -24.740  19.461  1.00  1.13           H  
ATOM   1830  HG  LEU A 110     -30.110 -24.156  17.183  1.00  1.13           H  
ATOM   1831 1HD1 LEU A 110     -30.690 -21.775  17.506  1.00  1.13           H  
ATOM   1832 2HD1 LEU A 110     -32.101 -22.696  16.933  1.00  1.13           H  
ATOM   1833 3HD1 LEU A 110     -31.970 -22.239  18.641  1.00  1.13           H  
ATOM   1834 1HD2 LEU A 110     -29.054 -22.793  18.991  1.00  1.13           H  
ATOM   1835 2HD2 LEU A 110     -30.351 -23.268  20.092  1.00  1.13           H  
ATOM   1836 3HD2 LEU A 110     -29.202 -24.493  19.501  1.00  1.13           H  
ATOM   1837  N   PHE A 111     -33.400 -27.525  18.489  1.00  1.11           N  
ATOM   1838  CA  PHE A 111     -34.466 -28.288  19.114  1.00  1.11           C  
ATOM   1839  C   PHE A 111     -34.054 -29.719  19.385  1.00  1.11           C  
ATOM   1840  O   PHE A 111     -34.133 -30.193  20.518  1.00  1.11           O  
ATOM   1841  CB  PHE A 111     -35.716 -28.368  18.227  1.00  1.11           C  
ATOM   1842  CG  PHE A 111     -36.850 -29.148  18.891  1.00  1.11           C  
ATOM   1843  CD1 PHE A 111     -37.748 -28.503  19.714  1.00  1.11           C  
ATOM   1844  CD2 PHE A 111     -36.964 -30.528  18.756  1.00  1.11           C  
ATOM   1845  CE1 PHE A 111     -38.745 -29.194  20.385  1.00  1.11           C  
ATOM   1846  CE2 PHE A 111     -37.952 -31.227  19.421  1.00  1.11           C  
ATOM   1847  CZ  PHE A 111     -38.844 -30.555  20.237  1.00  1.11           C  
ATOM   1848  H   PHE A 111     -33.554 -27.162  17.551  1.00  1.11           H  
ATOM   1849  HA  PHE A 111     -34.720 -27.805  20.054  1.00  1.11           H  
ATOM   1850 1HB  PHE A 111     -36.072 -27.364  18.003  1.00  1.11           H  
ATOM   1851 2HB  PHE A 111     -35.469 -28.848  17.278  1.00  1.11           H  
ATOM   1852  HD1 PHE A 111     -37.649 -27.435  19.833  1.00  1.11           H  
ATOM   1853  HD2 PHE A 111     -36.258 -31.062  18.123  1.00  1.11           H  
ATOM   1854  HE1 PHE A 111     -39.442 -28.660  21.037  1.00  1.11           H  
ATOM   1855  HE2 PHE A 111     -38.025 -32.307  19.306  1.00  1.11           H  
ATOM   1856  HZ  PHE A 111     -39.616 -31.101  20.758  1.00  1.11           H  
ATOM   1857  N   LEU A 112     -33.616 -30.427  18.347  1.00  1.09           N  
ATOM   1858  CA  LEU A 112     -33.325 -31.833  18.510  1.00  1.09           C  
ATOM   1859  C   LEU A 112     -32.170 -32.084  19.419  1.00  1.09           C  
ATOM   1860  O   LEU A 112     -32.250 -32.916  20.319  1.00  1.09           O  
ATOM   1861  CB  LEU A 112     -33.023 -32.509  17.181  1.00  1.09           C  
ATOM   1862  CG  LEU A 112     -32.655 -33.984  17.317  1.00  1.09           C  
ATOM   1863  CD1 LEU A 112     -33.821 -34.733  17.939  1.00  1.09           C  
ATOM   1864  CD2 LEU A 112     -32.285 -34.538  15.963  1.00  1.09           C  
ATOM   1865  H   LEU A 112     -33.494 -30.006  17.425  1.00  1.09           H  
ATOM   1866  HA  LEU A 112     -34.205 -32.307  18.945  1.00  1.09           H  
ATOM   1867 1HB  LEU A 112     -33.890 -32.423  16.530  1.00  1.09           H  
ATOM   1868 2HB  LEU A 112     -32.183 -31.993  16.712  1.00  1.09           H  
ATOM   1869  HG  LEU A 112     -31.810 -34.083  17.984  1.00  1.09           H  
ATOM   1870 1HD1 LEU A 112     -33.558 -35.785  18.055  1.00  1.09           H  
ATOM   1871 2HD1 LEU A 112     -34.046 -34.306  18.918  1.00  1.09           H  
ATOM   1872 3HD1 LEU A 112     -34.693 -34.645  17.294  1.00  1.09           H  
ATOM   1873 1HD2 LEU A 112     -32.011 -35.589  16.059  1.00  1.09           H  
ATOM   1874 2HD2 LEU A 112     -33.136 -34.442  15.289  1.00  1.09           H  
ATOM   1875 3HD2 LEU A 112     -31.442 -33.976  15.564  1.00  1.09           H  
ATOM   1876  N   PHE A 113     -31.060 -31.401  19.189  1.00  1.08           N  
ATOM   1877  CA  PHE A 113     -29.917 -31.724  19.993  1.00  1.08           C  
ATOM   1878  C   PHE A 113     -30.151 -31.335  21.440  1.00  1.08           C  
ATOM   1879  O   PHE A 113     -29.727 -32.061  22.339  1.00  1.08           O  
ATOM   1880  CB  PHE A 113     -28.667 -31.108  19.445  1.00  1.08           C  
ATOM   1881  CG  PHE A 113     -28.263 -31.655  18.131  1.00  1.08           C  
ATOM   1882  CD1 PHE A 113     -28.886 -32.776  17.607  1.00  1.08           C  
ATOM   1883  CD2 PHE A 113     -27.242 -31.079  17.427  1.00  1.08           C  
ATOM   1884  CE1 PHE A 113     -28.492 -33.300  16.399  1.00  1.08           C  
ATOM   1885  CE2 PHE A 113     -26.848 -31.597  16.233  1.00  1.08           C  
ATOM   1886  CZ  PHE A 113     -27.465 -32.708  15.708  1.00  1.08           C  
ATOM   1887  H   PHE A 113     -30.991 -30.669  18.480  1.00  1.08           H  
ATOM   1888  HA  PHE A 113     -29.779 -32.803  19.962  1.00  1.08           H  
ATOM   1889 1HB  PHE A 113     -28.747 -30.027  19.387  1.00  1.08           H  
ATOM   1890 2HB  PHE A 113     -27.894 -31.360  20.126  1.00  1.08           H  
ATOM   1891  HD1 PHE A 113     -29.687 -33.238  18.164  1.00  1.08           H  
ATOM   1892  HD2 PHE A 113     -26.742 -30.200  17.836  1.00  1.08           H  
ATOM   1893  HE1 PHE A 113     -28.986 -34.187  15.998  1.00  1.08           H  
ATOM   1894  HE2 PHE A 113     -26.046 -31.128  15.700  1.00  1.08           H  
ATOM   1895  HZ  PHE A 113     -27.141 -33.116  14.751  1.00  1.08           H  
ATOM   1896  N   THR A 114     -30.829 -30.204  21.686  1.00  1.07           N  
ATOM   1897  CA  THR A 114     -31.111 -29.803  23.053  1.00  1.07           C  
ATOM   1898  C   THR A 114     -32.051 -30.820  23.689  1.00  1.07           C  
ATOM   1899  O   THR A 114     -31.875 -31.182  24.850  1.00  1.07           O  
ATOM   1900  CB  THR A 114     -31.725 -28.410  23.129  1.00  1.07           C  
ATOM   1901  OG1 THR A 114     -30.830 -27.486  22.559  1.00  1.07           O  
ATOM   1902  CG2 THR A 114     -31.975 -28.032  24.560  1.00  1.07           C  
ATOM   1903  H   THR A 114     -31.168 -29.596  20.937  1.00  1.07           H  
ATOM   1904  HA  THR A 114     -30.179 -29.792  23.614  1.00  1.07           H  
ATOM   1905  HB  THR A 114     -32.652 -28.397  22.582  1.00  1.07           H  
ATOM   1906  HG1 THR A 114     -30.919 -27.551  21.590  1.00  1.07           H  
ATOM   1907 1HG2 THR A 114     -32.413 -27.033  24.604  1.00  1.07           H  
ATOM   1908 2HG2 THR A 114     -32.654 -28.747  24.994  1.00  1.07           H  
ATOM   1909 3HG2 THR A 114     -31.034 -28.043  25.108  1.00  1.07           H  
ATOM   1910  N   TYR A 115     -33.057 -31.286  22.938  1.00  1.07           N  
ATOM   1911  CA  TYR A 115     -33.992 -32.285  23.440  1.00  1.07           C  
ATOM   1912  C   TYR A 115     -33.216 -33.518  23.887  1.00  1.07           C  
ATOM   1913  O   TYR A 115     -33.431 -34.027  24.993  1.00  1.07           O  
ATOM   1914  CB  TYR A 115     -35.019 -32.665  22.367  1.00  1.07           C  
ATOM   1915  CG  TYR A 115     -36.075 -33.595  22.847  1.00  1.07           C  
ATOM   1916  CD1 TYR A 115     -37.162 -33.080  23.545  1.00  1.07           C  
ATOM   1917  CD2 TYR A 115     -35.974 -34.951  22.619  1.00  1.07           C  
ATOM   1918  CE1 TYR A 115     -38.139 -33.921  24.012  1.00  1.07           C  
ATOM   1919  CE2 TYR A 115     -36.960 -35.796  23.089  1.00  1.07           C  
ATOM   1920  CZ  TYR A 115     -38.038 -35.281  23.782  1.00  1.07           C  
ATOM   1921  OH  TYR A 115     -39.006 -36.119  24.253  1.00  1.07           O  
ATOM   1922  H   TYR A 115     -33.194 -30.940  21.988  1.00  1.07           H  
ATOM   1923  HA  TYR A 115     -34.494 -31.897  24.318  1.00  1.07           H  
ATOM   1924 1HB  TYR A 115     -35.502 -31.781  21.984  1.00  1.07           H  
ATOM   1925 2HB  TYR A 115     -34.508 -33.137  21.532  1.00  1.07           H  
ATOM   1926  HD1 TYR A 115     -37.241 -32.012  23.725  1.00  1.07           H  
ATOM   1927  HD2 TYR A 115     -35.117 -35.353  22.072  1.00  1.07           H  
ATOM   1928  HE1 TYR A 115     -38.988 -33.518  24.565  1.00  1.07           H  
ATOM   1929  HE2 TYR A 115     -36.886 -36.869  22.915  1.00  1.07           H  
ATOM   1930  HH  TYR A 115     -38.692 -37.027  24.204  1.00  1.07           H  
ATOM   1931  N   ILE A 116     -32.299 -33.995  23.029  1.00  1.08           N  
ATOM   1932  CA  ILE A 116     -31.487 -35.159  23.348  1.00  1.08           C  
ATOM   1933  C   ILE A 116     -30.642 -34.892  24.576  1.00  1.08           C  
ATOM   1934  O   ILE A 116     -30.621 -35.693  25.508  1.00  1.08           O  
ATOM   1935  CB  ILE A 116     -30.524 -35.539  22.192  1.00  1.08           C  
ATOM   1936  CG1 ILE A 116     -31.289 -36.035  20.953  1.00  1.08           C  
ATOM   1937  CG2 ILE A 116     -29.503 -36.596  22.676  1.00  1.08           C  
ATOM   1938  CD1 ILE A 116     -30.412 -36.129  19.702  1.00  1.08           C  
ATOM   1939  H   ILE A 116     -32.173 -33.529  22.128  1.00  1.08           H  
ATOM   1940  HA  ILE A 116     -32.153 -36.001  23.556  1.00  1.08           H  
ATOM   1941  HB  ILE A 116     -29.981 -34.640  21.888  1.00  1.08           H  
ATOM   1942 1HG1 ILE A 116     -31.702 -37.020  21.164  1.00  1.08           H  
ATOM   1943 2HG1 ILE A 116     -32.112 -35.353  20.747  1.00  1.08           H  
ATOM   1944 1HG2 ILE A 116     -28.809 -36.830  21.869  1.00  1.08           H  
ATOM   1945 2HG2 ILE A 116     -28.945 -36.207  23.530  1.00  1.08           H  
ATOM   1946 3HG2 ILE A 116     -30.031 -37.503  22.975  1.00  1.08           H  
ATOM   1947 1HD1 ILE A 116     -31.013 -36.483  18.865  1.00  1.08           H  
ATOM   1948 2HD1 ILE A 116     -30.010 -35.152  19.469  1.00  1.08           H  
ATOM   1949 3HD1 ILE A 116     -29.594 -36.823  19.880  1.00  1.08           H  
ATOM   1950  N   TYR A 117     -29.972 -33.737  24.589  1.00  1.10           N  
ATOM   1951  CA  TYR A 117     -29.095 -33.367  25.683  1.00  1.10           C  
ATOM   1952  C   TYR A 117     -29.833 -33.385  27.000  1.00  1.10           C  
ATOM   1953  O   TYR A 117     -29.428 -34.066  27.944  1.00  1.10           O  
ATOM   1954  CB  TYR A 117     -28.538 -31.964  25.432  1.00  1.10           C  
ATOM   1955  CG  TYR A 117     -27.582 -31.411  26.460  1.00  1.10           C  
ATOM   1956  CD1 TYR A 117     -26.240 -31.680  26.343  1.00  1.10           C  
ATOM   1957  CD2 TYR A 117     -28.039 -30.634  27.516  1.00  1.10           C  
ATOM   1958  CE1 TYR A 117     -25.354 -31.175  27.250  1.00  1.10           C  
ATOM   1959  CE2 TYR A 117     -27.131 -30.137  28.444  1.00  1.10           C  
ATOM   1960  CZ  TYR A 117     -25.776 -30.417  28.295  1.00  1.10           C  
ATOM   1961  OH  TYR A 117     -24.834 -29.937  29.192  1.00  1.10           O  
ATOM   1962  H   TYR A 117     -30.046 -33.109  23.796  1.00  1.10           H  
ATOM   1963  HA  TYR A 117     -28.295 -34.087  25.727  1.00  1.10           H  
ATOM   1964 1HB  TYR A 117     -28.026 -31.979  24.478  1.00  1.10           H  
ATOM   1965 2HB  TYR A 117     -29.358 -31.267  25.339  1.00  1.10           H  
ATOM   1966  HD1 TYR A 117     -25.880 -32.283  25.511  1.00  1.10           H  
ATOM   1967  HD2 TYR A 117     -29.101 -30.417  27.616  1.00  1.10           H  
ATOM   1968  HE1 TYR A 117     -24.312 -31.365  27.145  1.00  1.10           H  
ATOM   1969  HE2 TYR A 117     -27.481 -29.528  29.278  1.00  1.10           H  
ATOM   1970  HH  TYR A 117     -23.929 -30.232  28.920  1.00  1.10           H  
ATOM   1971  N   LEU A 118     -30.951 -32.669  27.060  1.00  1.12           N  
ATOM   1972  CA  LEU A 118     -31.708 -32.585  28.286  1.00  1.12           C  
ATOM   1973  C   LEU A 118     -32.254 -33.938  28.667  1.00  1.12           C  
ATOM   1974  O   LEU A 118     -32.275 -34.279  29.842  1.00  1.12           O  
ATOM   1975  CB  LEU A 118     -32.820 -31.561  28.152  1.00  1.12           C  
ATOM   1976  CG  LEU A 118     -32.340 -30.115  28.049  1.00  1.12           C  
ATOM   1977  CD1 LEU A 118     -33.526 -29.206  27.801  1.00  1.12           C  
ATOM   1978  CD2 LEU A 118     -31.595 -29.744  29.319  1.00  1.12           C  
ATOM   1979  H   LEU A 118     -31.264 -32.153  26.243  1.00  1.12           H  
ATOM   1980  HA  LEU A 118     -31.038 -32.252  29.075  1.00  1.12           H  
ATOM   1981 1HB  LEU A 118     -33.363 -31.788  27.232  1.00  1.12           H  
ATOM   1982 2HB  LEU A 118     -33.498 -31.652  29.000  1.00  1.12           H  
ATOM   1983  HG  LEU A 118     -31.665 -30.022  27.196  1.00  1.12           H  
ATOM   1984 1HD1 LEU A 118     -33.186 -28.176  27.706  1.00  1.12           H  
ATOM   1985 2HD1 LEU A 118     -34.012 -29.512  26.893  1.00  1.12           H  
ATOM   1986 3HD1 LEU A 118     -34.225 -29.282  28.630  1.00  1.12           H  
ATOM   1987 1HD2 LEU A 118     -31.240 -28.716  29.241  1.00  1.12           H  
ATOM   1988 2HD2 LEU A 118     -32.265 -29.835  30.174  1.00  1.12           H  
ATOM   1989 3HD2 LEU A 118     -30.744 -30.413  29.452  1.00  1.12           H  
ATOM   1990  N   GLY A 119     -32.648 -34.744  27.688  1.00  1.16           N  
ATOM   1991  CA  GLY A 119     -33.134 -36.077  27.975  1.00  1.16           C  
ATOM   1992  C   GLY A 119     -32.066 -36.867  28.730  1.00  1.16           C  
ATOM   1993  O   GLY A 119     -32.334 -37.448  29.789  1.00  1.16           O  
ATOM   1994  H   GLY A 119     -32.640 -34.432  26.717  1.00  1.16           H  
ATOM   1995 1HA  GLY A 119     -34.049 -36.018  28.562  1.00  1.16           H  
ATOM   1996 2HA  GLY A 119     -33.370 -36.579  27.036  1.00  1.16           H  
ATOM   1997  N   GLU A 120     -30.841 -36.880  28.194  1.00  1.21           N  
ATOM   1998  CA  GLU A 120     -29.761 -37.645  28.806  1.00  1.21           C  
ATOM   1999  C   GLU A 120     -29.422 -37.093  30.197  1.00  1.21           C  
ATOM   2000  O   GLU A 120     -29.196 -37.863  31.135  1.00  1.21           O  
ATOM   2001  CB  GLU A 120     -28.541 -37.621  27.879  1.00  1.21           C  
ATOM   2002  CG  GLU A 120     -28.785 -38.353  26.516  1.00  1.21           C  
ATOM   2003  CD  GLU A 120     -29.040 -39.841  26.608  1.00  1.21           C  
ATOM   2004  OE1 GLU A 120     -28.196 -40.535  27.090  1.00  1.21           O  
ATOM   2005  OE2 GLU A 120     -30.084 -40.290  26.179  1.00  1.21           O  
ATOM   2006  H   GLU A 120     -30.673 -36.365  27.325  1.00  1.21           H  
ATOM   2007  HA  GLU A 120     -30.088 -38.674  28.921  1.00  1.21           H  
ATOM   2008 1HB  GLU A 120     -28.275 -36.584  27.658  1.00  1.21           H  
ATOM   2009 2HB  GLU A 120     -27.688 -38.083  28.375  1.00  1.21           H  
ATOM   2010 1HG  GLU A 120     -29.640 -37.897  26.037  1.00  1.21           H  
ATOM   2011 2HG  GLU A 120     -27.919 -38.174  25.880  1.00  1.21           H  
ATOM   2012  N   VAL A 121     -29.463 -35.770  30.361  1.00  1.28           N  
ATOM   2013  CA  VAL A 121     -29.189 -35.149  31.657  1.00  1.28           C  
ATOM   2014  C   VAL A 121     -30.256 -35.527  32.687  1.00  1.28           C  
ATOM   2015  O   VAL A 121     -29.951 -35.914  33.820  1.00  1.28           O  
ATOM   2016  CB  VAL A 121     -29.133 -33.616  31.500  1.00  1.28           C  
ATOM   2017  CG1 VAL A 121     -29.068 -32.940  32.841  1.00  1.28           C  
ATOM   2018  CG2 VAL A 121     -27.890 -33.228  30.684  1.00  1.28           C  
ATOM   2019  H   VAL A 121     -29.656 -35.177  29.550  1.00  1.28           H  
ATOM   2020  HA  VAL A 121     -28.219 -35.500  32.009  1.00  1.28           H  
ATOM   2021  HB  VAL A 121     -30.032 -33.285  30.993  1.00  1.28           H  
ATOM   2022 1HG1 VAL A 121     -29.039 -31.861  32.701  1.00  1.28           H  
ATOM   2023 2HG1 VAL A 121     -29.947 -33.206  33.431  1.00  1.28           H  
ATOM   2024 3HG1 VAL A 121     -28.181 -33.256  33.351  1.00  1.28           H  
ATOM   2025 1HG2 VAL A 121     -27.863 -32.148  30.560  1.00  1.28           H  
ATOM   2026 2HG2 VAL A 121     -27.009 -33.552  31.207  1.00  1.28           H  
ATOM   2027 3HG2 VAL A 121     -27.918 -33.697  29.716  1.00  1.28           H  
ATOM   2028  N   LEU A 122     -31.521 -35.454  32.290  1.00  1.37           N  
ATOM   2029  CA  LEU A 122     -32.608 -35.790  33.190  1.00  1.37           C  
ATOM   2030  C   LEU A 122     -32.507 -37.255  33.612  1.00  1.37           C  
ATOM   2031  O   LEU A 122     -32.665 -37.591  34.789  1.00  1.37           O  
ATOM   2032  CB  LEU A 122     -33.943 -35.518  32.480  1.00  1.37           C  
ATOM   2033  CG  LEU A 122     -34.292 -34.014  32.221  1.00  1.37           C  
ATOM   2034  CD1 LEU A 122     -35.482 -33.930  31.286  1.00  1.37           C  
ATOM   2035  CD2 LEU A 122     -34.607 -33.342  33.527  1.00  1.37           C  
ATOM   2036  H   LEU A 122     -31.739 -35.140  31.347  1.00  1.37           H  
ATOM   2037  HA  LEU A 122     -32.532 -35.162  34.074  1.00  1.37           H  
ATOM   2038 1HB  LEU A 122     -33.922 -36.022  31.513  1.00  1.37           H  
ATOM   2039 2HB  LEU A 122     -34.746 -35.949  33.076  1.00  1.37           H  
ATOM   2040  HG  LEU A 122     -33.454 -33.513  31.763  1.00  1.37           H  
ATOM   2041 1HD1 LEU A 122     -35.723 -32.889  31.103  1.00  1.37           H  
ATOM   2042 2HD1 LEU A 122     -35.230 -34.414  30.344  1.00  1.37           H  
ATOM   2043 3HD1 LEU A 122     -36.325 -34.430  31.736  1.00  1.37           H  
ATOM   2044 1HD2 LEU A 122     -34.852 -32.299  33.350  1.00  1.37           H  
ATOM   2045 2HD2 LEU A 122     -35.459 -33.845  33.993  1.00  1.37           H  
ATOM   2046 3HD2 LEU A 122     -33.741 -33.401  34.176  1.00  1.37           H  
ATOM   2047  N   LYS A 123     -32.157 -38.145  32.677  1.00  1.46           N  
ATOM   2048  CA  LYS A 123     -32.011 -39.546  33.052  1.00  1.46           C  
ATOM   2049  C   LYS A 123     -30.811 -39.765  33.976  1.00  1.46           C  
ATOM   2050  O   LYS A 123     -30.916 -40.461  34.988  1.00  1.46           O  
ATOM   2051  CB  LYS A 123     -31.859 -40.423  31.809  1.00  1.46           C  
ATOM   2052  CG  LYS A 123     -33.114 -40.584  30.965  1.00  1.46           C  
ATOM   2053  CD  LYS A 123     -32.890 -41.623  29.870  1.00  1.46           C  
ATOM   2054  CE  LYS A 123     -31.930 -41.091  28.817  1.00  1.46           C  
ATOM   2055  NZ  LYS A 123     -31.775 -42.013  27.657  1.00  1.46           N  
ATOM   2056  H   LYS A 123     -32.032 -37.856  31.704  1.00  1.46           H  
ATOM   2057  HA  LYS A 123     -32.908 -39.851  33.589  1.00  1.46           H  
ATOM   2058 1HB  LYS A 123     -31.094 -39.987  31.162  1.00  1.46           H  
ATOM   2059 2HB  LYS A 123     -31.521 -41.414  32.103  1.00  1.46           H  
ATOM   2060 1HG  LYS A 123     -33.943 -40.899  31.599  1.00  1.46           H  
ATOM   2061 2HG  LYS A 123     -33.371 -39.632  30.509  1.00  1.46           H  
ATOM   2062 1HD  LYS A 123     -32.474 -42.532  30.307  1.00  1.46           H  
ATOM   2063 2HD  LYS A 123     -33.840 -41.867  29.396  1.00  1.46           H  
ATOM   2064 1HE  LYS A 123     -32.300 -40.131  28.456  1.00  1.46           H  
ATOM   2065 2HE  LYS A 123     -30.950 -40.940  29.273  1.00  1.46           H  
ATOM   2066 1HZ  LYS A 123     -31.112 -41.557  27.009  1.00  1.46           H  
ATOM   2067 2HZ  LYS A 123     -31.404 -42.898  27.959  1.00  1.46           H  
ATOM   2068 3HZ  LYS A 123     -32.656 -42.151  27.199  1.00  1.46           H  
ATOM   2069  N   THR A 124     -29.700 -39.090  33.682  1.00  1.53           N  
ATOM   2070  CA  THR A 124     -28.452 -39.236  34.422  1.00  1.53           C  
ATOM   2071  C   THR A 124     -28.608 -38.897  35.882  1.00  1.53           C  
ATOM   2072  O   THR A 124     -28.065 -39.583  36.751  1.00  1.53           O  
ATOM   2073  CB  THR A 124     -27.362 -38.331  33.840  1.00  1.53           C  
ATOM   2074  OG1 THR A 124     -27.132 -38.695  32.505  1.00  1.53           O  
ATOM   2075  CG2 THR A 124     -26.069 -38.468  34.626  1.00  1.53           C  
ATOM   2076  H   THR A 124     -29.686 -38.494  32.856  1.00  1.53           H  
ATOM   2077  HA  THR A 124     -28.127 -40.272  34.344  1.00  1.53           H  
ATOM   2078  HB  THR A 124     -27.695 -37.296  33.876  1.00  1.53           H  
ATOM   2079  HG1 THR A 124     -27.951 -38.560  31.991  1.00  1.53           H  
ATOM   2080 1HG2 THR A 124     -25.315 -37.820  34.204  1.00  1.53           H  
ATOM   2081 2HG2 THR A 124     -26.246 -38.182  35.661  1.00  1.53           H  
ATOM   2082 3HG2 THR A 124     -25.727 -39.498  34.586  1.00  1.53           H  
ATOM   2083  N   TYR A 125     -29.343 -37.831  36.155  1.00  1.58           N  
ATOM   2084  CA  TYR A 125     -29.503 -37.380  37.518  1.00  1.58           C  
ATOM   2085  C   TYR A 125     -30.850 -37.765  38.132  1.00  1.58           C  
ATOM   2086  O   TYR A 125     -31.234 -37.214  39.166  1.00  1.58           O  
ATOM   2087  CB  TYR A 125     -29.268 -35.879  37.571  1.00  1.58           C  
ATOM   2088  CG  TYR A 125     -27.883 -35.527  37.065  1.00  1.58           C  
ATOM   2089  CD1 TYR A 125     -27.750 -34.881  35.859  1.00  1.58           C  
ATOM   2090  CD2 TYR A 125     -26.747 -35.902  37.773  1.00  1.58           C  
ATOM   2091  CE1 TYR A 125     -26.508 -34.584  35.363  1.00  1.58           C  
ATOM   2092  CE2 TYR A 125     -25.492 -35.604  37.263  1.00  1.58           C  
ATOM   2093  CZ  TYR A 125     -25.387 -34.940  36.061  1.00  1.58           C  
ATOM   2094  OH  TYR A 125     -24.177 -34.622  35.536  1.00  1.58           O  
ATOM   2095  H   TYR A 125     -29.756 -37.296  35.386  1.00  1.58           H  
ATOM   2096  HA  TYR A 125     -28.732 -37.857  38.122  1.00  1.58           H  
ATOM   2097 1HB  TYR A 125     -30.002 -35.368  36.943  1.00  1.58           H  
ATOM   2098 2HB  TYR A 125     -29.377 -35.514  38.591  1.00  1.58           H  
ATOM   2099  HD1 TYR A 125     -28.634 -34.601  35.305  1.00  1.58           H  
ATOM   2100  HD2 TYR A 125     -26.842 -36.431  38.722  1.00  1.58           H  
ATOM   2101  HE1 TYR A 125     -26.405 -34.069  34.415  1.00  1.58           H  
ATOM   2102  HE2 TYR A 125     -24.595 -35.892  37.809  1.00  1.58           H  
ATOM   2103  HH  TYR A 125     -23.535 -35.342  35.690  1.00  1.58           H  
ATOM   2104  N   ASN A 126     -31.565 -38.710  37.504  1.00  1.59           N  
ATOM   2105  CA  ASN A 126     -32.863 -39.187  37.989  1.00  1.59           C  
ATOM   2106  C   ASN A 126     -33.903 -38.084  38.210  1.00  1.59           C  
ATOM   2107  O   ASN A 126     -34.610 -38.084  39.222  1.00  1.59           O  
ATOM   2108  CB  ASN A 126     -32.681 -39.984  39.271  1.00  1.59           C  
ATOM   2109  CG  ASN A 126     -31.872 -41.238  39.067  1.00  1.59           C  
ATOM   2110  OD1 ASN A 126     -32.125 -42.019  38.143  1.00  1.59           O  
ATOM   2111  ND2 ASN A 126     -30.896 -41.443  39.918  1.00  1.59           N  
ATOM   2112  H   ASN A 126     -31.200 -39.144  36.656  1.00  1.59           H  
ATOM   2113  HA  ASN A 126     -33.270 -39.852  37.226  1.00  1.59           H  
ATOM   2114 1HB  ASN A 126     -32.198 -39.373  40.031  1.00  1.59           H  
ATOM   2115 2HB  ASN A 126     -33.659 -40.263  39.658  1.00  1.59           H  
ATOM   2116 1HD2 ASN A 126     -30.321 -42.257  39.830  1.00  1.59           H  
ATOM   2117 2HD2 ASN A 126     -30.723 -40.785  40.650  1.00  1.59           H  
ATOM   2118  N   VAL A 127     -34.008 -37.155  37.265  1.00  1.56           N  
ATOM   2119  CA  VAL A 127     -34.964 -36.066  37.375  1.00  1.56           C  
ATOM   2120  C   VAL A 127     -36.163 -36.305  36.475  1.00  1.56           C  
ATOM   2121  O   VAL A 127     -36.021 -36.477  35.267  1.00  1.56           O  
ATOM   2122  CB  VAL A 127     -34.298 -34.749  36.969  1.00  1.56           C  
ATOM   2123  CG1 VAL A 127     -35.297 -33.602  37.051  1.00  1.56           C  
ATOM   2124  CG2 VAL A 127     -33.093 -34.503  37.841  1.00  1.56           C  
ATOM   2125  H   VAL A 127     -33.414 -37.216  36.439  1.00  1.56           H  
ATOM   2126  HA  VAL A 127     -35.302 -35.996  38.409  1.00  1.56           H  
ATOM   2127  HB  VAL A 127     -33.978 -34.832  35.949  1.00  1.56           H  
ATOM   2128 1HG1 VAL A 127     -34.816 -32.677  36.736  1.00  1.56           H  
ATOM   2129 2HG1 VAL A 127     -36.148 -33.808  36.397  1.00  1.56           H  
ATOM   2130 3HG1 VAL A 127     -35.647 -33.499  38.076  1.00  1.56           H  
ATOM   2131 1HG2 VAL A 127     -32.603 -33.581  37.537  1.00  1.56           H  
ATOM   2132 2HG2 VAL A 127     -33.404 -34.425  38.882  1.00  1.56           H  
ATOM   2133 3HG2 VAL A 127     -32.400 -35.329  37.734  1.00  1.56           H  
ATOM   2134  N   ALA A 128     -37.347 -36.366  37.064  1.00  1.50           N  
ATOM   2135  CA  ALA A 128     -38.534 -36.614  36.266  1.00  1.50           C  
ATOM   2136  C   ALA A 128     -38.994 -35.335  35.591  1.00  1.50           C  
ATOM   2137  O   ALA A 128     -38.941 -34.260  36.188  1.00  1.50           O  
ATOM   2138  CB  ALA A 128     -39.645 -37.172  37.130  1.00  1.50           C  
ATOM   2139  H   ALA A 128     -37.418 -36.235  38.062  1.00  1.50           H  
ATOM   2140  HA  ALA A 128     -38.282 -37.338  35.491  1.00  1.50           H  
ATOM   2141 1HB  ALA A 128     -40.521 -37.366  36.510  1.00  1.50           H  
ATOM   2142 2HB  ALA A 128     -39.314 -38.100  37.596  1.00  1.50           H  
ATOM   2143 3HB  ALA A 128     -39.902 -36.449  37.903  1.00  1.50           H  
ATOM   2144  N   MET A 129     -39.514 -35.465  34.377  1.00  1.41           N  
ATOM   2145  CA  MET A 129     -40.106 -34.336  33.676  1.00  1.41           C  
ATOM   2146  C   MET A 129     -41.102 -34.830  32.635  1.00  1.41           C  
ATOM   2147  O   MET A 129     -40.769 -35.674  31.803  1.00  1.41           O  
ATOM   2148  CB  MET A 129     -39.015 -33.494  33.018  1.00  1.41           C  
ATOM   2149  CG  MET A 129     -39.522 -32.264  32.307  1.00  1.41           C  
ATOM   2150  SD  MET A 129     -38.215 -31.270  31.585  1.00  1.41           S  
ATOM   2151  CE  MET A 129     -37.472 -30.602  33.046  1.00  1.41           C  
ATOM   2152  H   MET A 129     -39.509 -36.371  33.933  1.00  1.41           H  
ATOM   2153  HA  MET A 129     -40.651 -33.721  34.392  1.00  1.41           H  
ATOM   2154 1HB  MET A 129     -38.279 -33.187  33.764  1.00  1.41           H  
ATOM   2155 2HB  MET A 129     -38.505 -34.099  32.281  1.00  1.41           H  
ATOM   2156 1HG  MET A 129     -40.193 -32.575  31.506  1.00  1.41           H  
ATOM   2157 2HG  MET A 129     -40.085 -31.648  33.005  1.00  1.41           H  
ATOM   2158 1HE  MET A 129     -36.637 -29.959  32.768  1.00  1.41           H  
ATOM   2159 2HE  MET A 129     -38.213 -30.020  33.598  1.00  1.41           H  
ATOM   2160 3HE  MET A 129     -37.113 -31.415  33.676  1.00  1.41           H  
ATOM   2161  N   ASP A 130     -42.320 -34.302  32.670  1.00  1.31           N  
ATOM   2162  CA  ASP A 130     -43.332 -34.683  31.692  1.00  1.31           C  
ATOM   2163  C   ASP A 130     -42.910 -34.276  30.282  1.00  1.31           C  
ATOM   2164  O   ASP A 130     -42.353 -33.191  30.087  1.00  1.31           O  
ATOM   2165  CB  ASP A 130     -44.686 -34.074  32.056  1.00  1.31           C  
ATOM   2166  CG  ASP A 130     -45.312 -34.716  33.297  1.00  1.31           C  
ATOM   2167  OD1 ASP A 130     -44.802 -35.715  33.750  1.00  1.31           O  
ATOM   2168  OD2 ASP A 130     -46.297 -34.207  33.771  1.00  1.31           O  
ATOM   2169  H   ASP A 130     -42.544 -33.620  33.381  1.00  1.31           H  
ATOM   2170  HA  ASP A 130     -43.435 -35.769  31.710  1.00  1.31           H  
ATOM   2171 1HB  ASP A 130     -44.570 -33.002  32.234  1.00  1.31           H  
ATOM   2172 2HB  ASP A 130     -45.372 -34.193  31.234  1.00  1.31           H  
ATOM   2173  N   TYR A 131     -43.225 -35.117  29.297  1.00  1.22           N  
ATOM   2174  CA  TYR A 131     -42.918 -34.814  27.902  1.00  1.22           C  
ATOM   2175  C   TYR A 131     -43.194 -33.350  27.500  1.00  1.22           C  
ATOM   2176  O   TYR A 131     -42.248 -32.680  27.092  1.00  1.22           O  
ATOM   2177  CB  TYR A 131     -43.544 -35.845  26.952  1.00  1.22           C  
ATOM   2178  CG  TYR A 131     -42.744 -37.105  26.843  1.00  1.22           C  
ATOM   2179  CD1 TYR A 131     -43.283 -38.310  27.270  1.00  1.22           C  
ATOM   2180  CD2 TYR A 131     -41.467 -37.066  26.312  1.00  1.22           C  
ATOM   2181  CE1 TYR A 131     -42.544 -39.475  27.164  1.00  1.22           C  
ATOM   2182  CE2 TYR A 131     -40.729 -38.233  26.206  1.00  1.22           C  
ATOM   2183  CZ  TYR A 131     -41.263 -39.430  26.629  1.00  1.22           C  
ATOM   2184  OH  TYR A 131     -40.525 -40.587  26.519  1.00  1.22           O  
ATOM   2185  H   TYR A 131     -43.669 -35.996  29.528  1.00  1.22           H  
ATOM   2186  HA  TYR A 131     -41.842 -34.945  27.782  1.00  1.22           H  
ATOM   2187 1HB  TYR A 131     -44.510 -36.156  27.313  1.00  1.22           H  
ATOM   2188 2HB  TYR A 131     -43.669 -35.420  25.955  1.00  1.22           H  
ATOM   2189  HD1 TYR A 131     -44.290 -38.340  27.685  1.00  1.22           H  
ATOM   2190  HD2 TYR A 131     -41.043 -36.117  25.974  1.00  1.22           H  
ATOM   2191  HE1 TYR A 131     -42.968 -40.422  27.496  1.00  1.22           H  
ATOM   2192  HE2 TYR A 131     -39.725 -38.205  25.785  1.00  1.22           H  
ATOM   2193  HH  TYR A 131     -41.041 -41.326  26.849  1.00  1.22           H  
ATOM   2194  N   PRO A 132     -44.441 -32.816  27.565  1.00  1.13           N  
ATOM   2195  CA  PRO A 132     -44.784 -31.436  27.248  1.00  1.13           C  
ATOM   2196  C   PRO A 132     -43.903 -30.383  27.918  1.00  1.13           C  
ATOM   2197  O   PRO A 132     -43.672 -29.321  27.348  1.00  1.13           O  
ATOM   2198  CB  PRO A 132     -46.218 -31.327  27.761  1.00  1.13           C  
ATOM   2199  CG  PRO A 132     -46.769 -32.707  27.625  1.00  1.13           C  
ATOM   2200  CD  PRO A 132     -45.623 -33.620  27.973  1.00  1.13           C  
ATOM   2201  HA  PRO A 132     -44.767 -31.307  26.154  1.00  1.13           H  
ATOM   2202 1HB  PRO A 132     -46.215 -30.971  28.804  1.00  1.13           H  
ATOM   2203 2HB  PRO A 132     -46.776 -30.583  27.173  1.00  1.13           H  
ATOM   2204 1HG  PRO A 132     -47.633 -32.832  28.296  1.00  1.13           H  
ATOM   2205 2HG  PRO A 132     -47.137 -32.863  26.601  1.00  1.13           H  
ATOM   2206 1HD  PRO A 132     -45.622 -33.840  29.033  1.00  1.13           H  
ATOM   2207 2HD  PRO A 132     -45.765 -34.484  27.361  1.00  1.13           H  
ATOM   2208  N   THR A 133     -43.412 -30.648  29.134  1.00  1.05           N  
ATOM   2209  CA  THR A 133     -42.578 -29.661  29.799  1.00  1.05           C  
ATOM   2210  C   THR A 133     -41.255 -29.586  29.077  1.00  1.05           C  
ATOM   2211  O   THR A 133     -40.739 -28.496  28.794  1.00  1.05           O  
ATOM   2212  CB  THR A 133     -42.362 -29.996  31.283  1.00  1.05           C  
ATOM   2213  OG1 THR A 133     -43.626 -29.993  31.969  1.00  1.05           O  
ATOM   2214  CG2 THR A 133     -41.407 -29.003  31.928  1.00  1.05           C  
ATOM   2215  H   THR A 133     -43.549 -31.547  29.581  1.00  1.05           H  
ATOM   2216  HA  THR A 133     -43.059 -28.686  29.731  1.00  1.05           H  
ATOM   2217  HB  THR A 133     -41.942 -30.986  31.355  1.00  1.05           H  
ATOM   2218  HG1 THR A 133     -44.042 -29.134  31.867  1.00  1.05           H  
ATOM   2219 1HG2 THR A 133     -41.257 -29.270  32.972  1.00  1.05           H  
ATOM   2220 2HG2 THR A 133     -40.450 -29.032  31.405  1.00  1.05           H  
ATOM   2221 3HG2 THR A 133     -41.824 -28.000  31.864  1.00  1.05           H  
ATOM   2222  N   LEU A 134     -40.703 -30.756  28.760  1.00  0.99           N  
ATOM   2223  CA  LEU A 134     -39.423 -30.776  28.080  1.00  0.99           C  
ATOM   2224  C   LEU A 134     -39.576 -30.209  26.682  1.00  0.99           C  
ATOM   2225  O   LEU A 134     -38.780 -29.376  26.256  1.00  0.99           O  
ATOM   2226  CB  LEU A 134     -38.817 -32.182  28.005  1.00  0.99           C  
ATOM   2227  CG  LEU A 134     -37.434 -32.201  27.318  1.00  0.99           C  
ATOM   2228  CD1 LEU A 134     -36.511 -31.285  28.072  1.00  0.99           C  
ATOM   2229  CD2 LEU A 134     -36.843 -33.609  27.306  1.00  0.99           C  
ATOM   2230  H   LEU A 134     -41.188 -31.625  29.009  1.00  0.99           H  
ATOM   2231  HA  LEU A 134     -38.732 -30.142  28.632  1.00  0.99           H  
ATOM   2232 1HB  LEU A 134     -38.722 -32.599  29.001  1.00  0.99           H  
ATOM   2233 2HB  LEU A 134     -39.492 -32.822  27.429  1.00  0.99           H  
ATOM   2234  HG  LEU A 134     -37.538 -31.835  26.301  1.00  0.99           H  
ATOM   2235 1HD1 LEU A 134     -35.563 -31.286  27.577  1.00  0.99           H  
ATOM   2236 2HD1 LEU A 134     -36.918 -30.276  28.079  1.00  0.99           H  
ATOM   2237 3HD1 LEU A 134     -36.393 -31.637  29.092  1.00  0.99           H  
ATOM   2238 1HD2 LEU A 134     -35.861 -33.589  26.816  1.00  0.99           H  
ATOM   2239 2HD2 LEU A 134     -36.731 -33.963  28.329  1.00  0.99           H  
ATOM   2240 3HD2 LEU A 134     -37.504 -34.281  26.767  1.00  0.99           H  
ATOM   2241  N   LEU A 135     -40.635 -30.610  25.989  1.00  0.94           N  
ATOM   2242  CA  LEU A 135     -40.860 -30.171  24.624  1.00  0.94           C  
ATOM   2243  C   LEU A 135     -41.014 -28.656  24.536  1.00  0.94           C  
ATOM   2244  O   LEU A 135     -40.447 -28.035  23.634  1.00  0.94           O  
ATOM   2245  CB  LEU A 135     -42.119 -30.868  24.109  1.00  0.94           C  
ATOM   2246  CG  LEU A 135     -41.964 -32.381  23.891  1.00  0.94           C  
ATOM   2247  CD1 LEU A 135     -43.322 -33.015  23.659  1.00  0.94           C  
ATOM   2248  CD2 LEU A 135     -41.067 -32.602  22.702  1.00  0.94           C  
ATOM   2249  H   LEU A 135     -41.280 -31.276  26.412  1.00  0.94           H  
ATOM   2250  HA  LEU A 135     -40.005 -30.471  24.020  1.00  0.94           H  
ATOM   2251 1HB  LEU A 135     -42.914 -30.710  24.828  1.00  0.94           H  
ATOM   2252 2HB  LEU A 135     -42.411 -30.415  23.165  1.00  0.94           H  
ATOM   2253  HG  LEU A 135     -41.513 -32.834  24.768  1.00  0.94           H  
ATOM   2254 1HD1 LEU A 135     -43.200 -34.087  23.504  1.00  0.94           H  
ATOM   2255 2HD1 LEU A 135     -43.953 -32.849  24.526  1.00  0.94           H  
ATOM   2256 3HD1 LEU A 135     -43.787 -32.571  22.782  1.00  0.94           H  
ATOM   2257 1HD2 LEU A 135     -40.935 -33.673  22.537  1.00  0.94           H  
ATOM   2258 2HD2 LEU A 135     -41.520 -32.151  21.822  1.00  0.94           H  
ATOM   2259 3HD2 LEU A 135     -40.103 -32.139  22.890  1.00  0.94           H  
ATOM   2260  N   LEU A 136     -41.737 -28.046  25.483  1.00  0.90           N  
ATOM   2261  CA  LEU A 136     -41.883 -26.595  25.487  1.00  0.90           C  
ATOM   2262  C   LEU A 136     -40.583 -25.897  25.872  1.00  0.90           C  
ATOM   2263  O   LEU A 136     -40.225 -24.881  25.273  1.00  0.90           O  
ATOM   2264  CB  LEU A 136     -43.013 -26.182  26.430  1.00  0.90           C  
ATOM   2265  CG  LEU A 136     -44.423 -26.561  25.958  1.00  0.90           C  
ATOM   2266  CD1 LEU A 136     -45.419 -26.277  27.068  1.00  0.90           C  
ATOM   2267  CD2 LEU A 136     -44.751 -25.763  24.705  1.00  0.90           C  
ATOM   2268  H   LEU A 136     -42.218 -28.587  26.202  1.00  0.90           H  
ATOM   2269  HA  LEU A 136     -42.152 -26.278  24.482  1.00  0.90           H  
ATOM   2270 1HB  LEU A 136     -42.846 -26.671  27.394  1.00  0.90           H  
ATOM   2271 2HB  LEU A 136     -42.980 -25.106  26.575  1.00  0.90           H  
ATOM   2272  HG  LEU A 136     -44.463 -27.622  25.728  1.00  0.90           H  
ATOM   2273 1HD1 LEU A 136     -46.420 -26.549  26.737  1.00  0.90           H  
ATOM   2274 2HD1 LEU A 136     -45.153 -26.869  27.947  1.00  0.90           H  
ATOM   2275 3HD1 LEU A 136     -45.393 -25.219  27.318  1.00  0.90           H  
ATOM   2276 1HD2 LEU A 136     -45.750 -26.026  24.357  1.00  0.90           H  
ATOM   2277 2HD2 LEU A 136     -44.712 -24.698  24.932  1.00  0.90           H  
ATOM   2278 3HD2 LEU A 136     -44.022 -25.996  23.928  1.00  0.90           H  
ATOM   2279  N   THR A 137     -39.833 -26.474  26.820  1.00  0.89           N  
ATOM   2280  CA  THR A 137     -38.564 -25.892  27.245  1.00  0.89           C  
ATOM   2281  C   THR A 137     -37.613 -25.815  26.068  1.00  0.89           C  
ATOM   2282  O   THR A 137     -36.984 -24.779  25.809  1.00  0.89           O  
ATOM   2283  CB  THR A 137     -37.925 -26.756  28.353  1.00  0.89           C  
ATOM   2284  OG1 THR A 137     -38.787 -26.770  29.502  1.00  0.89           O  
ATOM   2285  CG2 THR A 137     -36.544 -26.254  28.727  1.00  0.89           C  
ATOM   2286  H   THR A 137     -40.160 -27.316  27.296  1.00  0.89           H  
ATOM   2287  HA  THR A 137     -38.742 -24.886  27.619  1.00  0.89           H  
ATOM   2288  HB  THR A 137     -37.826 -27.775  27.991  1.00  0.89           H  
ATOM   2289  HG1 THR A 137     -39.626 -27.222  29.252  1.00  0.89           H  
ATOM   2290 1HG2 THR A 137     -36.125 -26.898  29.498  1.00  0.89           H  
ATOM   2291 2HG2 THR A 137     -35.900 -26.275  27.846  1.00  0.89           H  
ATOM   2292 3HG2 THR A 137     -36.615 -25.235  29.101  1.00  0.89           H  
ATOM   2293  N   VAL A 138     -37.532 -26.921  25.347  1.00  0.88           N  
ATOM   2294  CA  VAL A 138     -36.672 -27.047  24.200  1.00  0.88           C  
ATOM   2295  C   VAL A 138     -37.149 -26.184  23.041  1.00  0.88           C  
ATOM   2296  O   VAL A 138     -36.336 -25.543  22.371  1.00  0.88           O  
ATOM   2297  CB  VAL A 138     -36.615 -28.490  23.755  1.00  0.88           C  
ATOM   2298  CG1 VAL A 138     -35.867 -28.568  22.532  1.00  0.88           C  
ATOM   2299  CG2 VAL A 138     -35.956 -29.315  24.781  1.00  0.88           C  
ATOM   2300  H   VAL A 138     -38.084 -27.731  25.633  1.00  0.88           H  
ATOM   2301  HA  VAL A 138     -35.670 -26.732  24.488  1.00  0.88           H  
ATOM   2302  HB  VAL A 138     -37.634 -28.847  23.573  1.00  0.88           H  
ATOM   2303 1HG1 VAL A 138     -35.844 -29.583  22.193  1.00  0.88           H  
ATOM   2304 2HG1 VAL A 138     -36.335 -27.950  21.814  1.00  0.88           H  
ATOM   2305 3HG1 VAL A 138     -34.866 -28.215  22.703  1.00  0.88           H  
ATOM   2306 1HG2 VAL A 138     -35.940 -30.318  24.445  1.00  0.88           H  
ATOM   2307 2HG2 VAL A 138     -34.952 -28.949  24.918  1.00  0.88           H  
ATOM   2308 3HG2 VAL A 138     -36.489 -29.257  25.714  1.00  0.88           H  
ATOM   2309  N   TRP A 139     -38.460 -26.164  22.779  1.00  0.87           N  
ATOM   2310  CA  TRP A 139     -38.961 -25.356  21.684  1.00  0.87           C  
ATOM   2311  C   TRP A 139     -38.623 -23.897  21.924  1.00  0.87           C  
ATOM   2312  O   TRP A 139     -38.160 -23.215  21.005  1.00  0.87           O  
ATOM   2313  CB  TRP A 139     -40.469 -25.490  21.498  1.00  0.87           C  
ATOM   2314  CG  TRP A 139     -40.925 -24.765  20.261  1.00  0.87           C  
ATOM   2315  CD1 TRP A 139     -40.988 -25.293  19.005  1.00  0.87           C  
ATOM   2316  CD2 TRP A 139     -41.344 -23.384  20.135  1.00  0.87           C  
ATOM   2317  NE1 TRP A 139     -41.422 -24.343  18.113  1.00  0.87           N  
ATOM   2318  CE2 TRP A 139     -41.641 -23.167  18.788  1.00  0.87           C  
ATOM   2319  CE3 TRP A 139     -41.484 -22.340  21.037  1.00  0.87           C  
ATOM   2320  CZ2 TRP A 139     -42.069 -21.933  18.322  1.00  0.87           C  
ATOM   2321  CZ3 TRP A 139     -41.911 -21.104  20.581  1.00  0.87           C  
ATOM   2322  CH2 TRP A 139     -42.198 -20.903  19.255  1.00  0.87           C  
ATOM   2323  H   TRP A 139     -39.115 -26.721  23.324  1.00  0.87           H  
ATOM   2324  HA  TRP A 139     -38.477 -25.665  20.766  1.00  0.87           H  
ATOM   2325 1HB  TRP A 139     -40.742 -26.540  21.421  1.00  0.87           H  
ATOM   2326 2HB  TRP A 139     -40.983 -25.073  22.368  1.00  0.87           H  
ATOM   2327  HD1 TRP A 139     -40.729 -26.320  18.748  1.00  0.87           H  
ATOM   2328  HE1 TRP A 139     -41.552 -24.484  17.122  1.00  0.87           H  
ATOM   2329  HE3 TRP A 139     -41.260 -22.499  22.080  1.00  0.87           H  
ATOM   2330  HZ2 TRP A 139     -42.299 -21.758  17.270  1.00  0.87           H  
ATOM   2331  HZ3 TRP A 139     -42.012 -20.296  21.308  1.00  0.87           H  
ATOM   2332  HH2 TRP A 139     -42.531 -19.918  18.927  1.00  0.87           H  
ATOM   2333  N   ASN A 140     -38.838 -23.413  23.157  1.00  0.87           N  
ATOM   2334  CA  ASN A 140     -38.533 -22.027  23.472  1.00  0.87           C  
ATOM   2335  C   ASN A 140     -37.049 -21.753  23.277  1.00  0.87           C  
ATOM   2336  O   ASN A 140     -36.681 -20.755  22.661  1.00  0.87           O  
ATOM   2337  CB  ASN A 140     -38.926 -21.710  24.905  1.00  0.87           C  
ATOM   2338  CG  ASN A 140     -40.416 -21.583  25.136  1.00  0.87           C  
ATOM   2339  OD1 ASN A 140     -41.203 -21.351  24.215  1.00  0.87           O  
ATOM   2340  ND2 ASN A 140     -40.817 -21.734  26.372  1.00  0.87           N  
ATOM   2341  H   ASN A 140     -39.228 -24.013  23.885  1.00  0.87           H  
ATOM   2342  HA  ASN A 140     -39.083 -21.380  22.791  1.00  0.87           H  
ATOM   2343 1HB  ASN A 140     -38.546 -22.504  25.555  1.00  0.87           H  
ATOM   2344 2HB  ASN A 140     -38.445 -20.783  25.211  1.00  0.87           H  
ATOM   2345 1HD2 ASN A 140     -41.789 -21.665  26.595  1.00  0.87           H  
ATOM   2346 2HD2 ASN A 140     -40.151 -21.925  27.090  1.00  0.87           H  
ATOM   2347  N   PHE A 141     -36.192 -22.691  23.706  1.00  0.86           N  
ATOM   2348  CA  PHE A 141     -34.750 -22.547  23.527  1.00  0.86           C  
ATOM   2349  C   PHE A 141     -34.436 -22.357  22.050  1.00  0.86           C  
ATOM   2350  O   PHE A 141     -33.695 -21.439  21.671  1.00  0.86           O  
ATOM   2351  CB  PHE A 141     -34.023 -23.793  24.055  1.00  0.86           C  
ATOM   2352  CG  PHE A 141     -32.529 -23.797  23.867  1.00  0.86           C  
ATOM   2353  CD1 PHE A 141     -31.702 -23.136  24.755  1.00  0.86           C  
ATOM   2354  CD2 PHE A 141     -31.948 -24.475  22.802  1.00  0.86           C  
ATOM   2355  CE1 PHE A 141     -30.335 -23.155  24.587  1.00  0.86           C  
ATOM   2356  CE2 PHE A 141     -30.580 -24.487  22.637  1.00  0.86           C  
ATOM   2357  CZ  PHE A 141     -29.773 -23.830  23.524  1.00  0.86           C  
ATOM   2358  H   PHE A 141     -36.541 -23.505  24.215  1.00  0.86           H  
ATOM   2359  HA  PHE A 141     -34.412 -21.669  24.075  1.00  0.86           H  
ATOM   2360 1HB  PHE A 141     -34.238 -23.913  25.115  1.00  0.86           H  
ATOM   2361 2HB  PHE A 141     -34.409 -24.669  23.559  1.00  0.86           H  
ATOM   2362  HD1 PHE A 141     -32.143 -22.602  25.595  1.00  0.86           H  
ATOM   2363  HD2 PHE A 141     -32.588 -25.009  22.094  1.00  0.86           H  
ATOM   2364  HE1 PHE A 141     -29.704 -22.629  25.299  1.00  0.86           H  
ATOM   2365  HE2 PHE A 141     -30.141 -25.031  21.801  1.00  0.86           H  
ATOM   2366  HZ  PHE A 141     -28.698 -23.844  23.391  1.00  0.86           H  
ATOM   2367  N   GLY A 142     -35.000 -23.239  21.225  1.00  0.85           N  
ATOM   2368  CA  GLY A 142     -34.811 -23.229  19.787  1.00  0.85           C  
ATOM   2369  C   GLY A 142     -35.251 -21.915  19.165  1.00  0.85           C  
ATOM   2370  O   GLY A 142     -34.491 -21.281  18.424  1.00  0.85           O  
ATOM   2371  H   GLY A 142     -35.597 -23.964  21.627  1.00  0.85           H  
ATOM   2372 1HA  GLY A 142     -33.770 -23.399  19.570  1.00  0.85           H  
ATOM   2373 2HA  GLY A 142     -35.372 -24.052  19.347  1.00  0.85           H  
ATOM   2374  N   ALA A 143     -36.485 -21.502  19.450  1.00  0.84           N  
ATOM   2375  CA  ALA A 143     -37.017 -20.270  18.891  1.00  0.84           C  
ATOM   2376  C   ALA A 143     -36.177 -19.061  19.292  1.00  0.84           C  
ATOM   2377  O   ALA A 143     -35.874 -18.210  18.457  1.00  0.84           O  
ATOM   2378  CB  ALA A 143     -38.449 -20.087  19.359  1.00  0.84           C  
ATOM   2379  H   ALA A 143     -37.066 -22.065  20.071  1.00  0.84           H  
ATOM   2380  HA  ALA A 143     -36.996 -20.351  17.807  1.00  0.84           H  
ATOM   2381 1HB  ALA A 143     -38.867 -19.181  18.928  1.00  0.84           H  
ATOM   2382 2HB  ALA A 143     -39.039 -20.950  19.048  1.00  0.84           H  
ATOM   2383 3HB  ALA A 143     -38.464 -20.014  20.448  1.00  0.84           H  
ATOM   2384  N   VAL A 144     -35.734 -18.998  20.548  1.00  0.84           N  
ATOM   2385  CA  VAL A 144     -34.923 -17.865  20.974  1.00  0.84           C  
ATOM   2386  C   VAL A 144     -33.581 -17.872  20.285  1.00  0.84           C  
ATOM   2387  O   VAL A 144     -33.108 -16.830  19.824  1.00  0.84           O  
ATOM   2388  CB  VAL A 144     -34.704 -17.848  22.490  1.00  0.84           C  
ATOM   2389  CG1 VAL A 144     -33.690 -16.758  22.837  1.00  0.84           C  
ATOM   2390  CG2 VAL A 144     -36.019 -17.578  23.193  1.00  0.84           C  
ATOM   2391  H   VAL A 144     -35.987 -19.721  21.225  1.00  0.84           H  
ATOM   2392  HA  VAL A 144     -35.447 -16.951  20.699  1.00  0.84           H  
ATOM   2393  HB  VAL A 144     -34.300 -18.814  22.810  1.00  0.84           H  
ATOM   2394 1HG1 VAL A 144     -33.519 -16.745  23.912  1.00  0.84           H  
ATOM   2395 2HG1 VAL A 144     -32.755 -16.969  22.326  1.00  0.84           H  
ATOM   2396 3HG1 VAL A 144     -34.068 -15.788  22.517  1.00  0.84           H  
ATOM   2397 1HG2 VAL A 144     -35.858 -17.570  24.269  1.00  0.84           H  
ATOM   2398 2HG2 VAL A 144     -36.409 -16.614  22.874  1.00  0.84           H  
ATOM   2399 3HG2 VAL A 144     -36.733 -18.351  22.942  1.00  0.84           H  
ATOM   2400  N   GLY A 145     -32.963 -19.046  20.211  1.00  0.84           N  
ATOM   2401  CA  GLY A 145     -31.672 -19.178  19.579  1.00  0.84           C  
ATOM   2402  C   GLY A 145     -31.719 -18.725  18.146  1.00  0.84           C  
ATOM   2403  O   GLY A 145     -30.900 -17.905  17.724  1.00  0.84           O  
ATOM   2404  H   GLY A 145     -33.394 -19.878  20.616  1.00  0.84           H  
ATOM   2405 1HA  GLY A 145     -30.978 -18.548  20.107  1.00  0.84           H  
ATOM   2406 2HA  GLY A 145     -31.325 -20.206  19.651  1.00  0.84           H  
ATOM   2407  N   MET A 146     -32.693 -19.233  17.403  1.00  0.85           N  
ATOM   2408  CA  MET A 146     -32.852 -18.871  16.010  1.00  0.85           C  
ATOM   2409  C   MET A 146     -32.998 -17.374  15.864  1.00  0.85           C  
ATOM   2410  O   MET A 146     -32.325 -16.763  15.034  1.00  0.85           O  
ATOM   2411  CB  MET A 146     -34.080 -19.537  15.448  1.00  0.85           C  
ATOM   2412  CG  MET A 146     -34.353 -19.251  14.006  1.00  0.85           C  
ATOM   2413  SD  MET A 146     -35.207 -17.693  13.697  1.00  0.85           S  
ATOM   2414  CE  MET A 146     -36.812 -18.097  14.351  1.00  0.85           C  
ATOM   2415  H   MET A 146     -33.343 -19.901  17.819  1.00  0.85           H  
ATOM   2416  HA  MET A 146     -31.967 -19.188  15.461  1.00  0.85           H  
ATOM   2417 1HB  MET A 146     -33.948 -20.607  15.543  1.00  0.85           H  
ATOM   2418 2HB  MET A 146     -34.954 -19.258  16.044  1.00  0.85           H  
ATOM   2419 1HG  MET A 146     -33.453 -19.296  13.415  1.00  0.85           H  
ATOM   2420 2HG  MET A 146     -34.997 -20.030  13.682  1.00  0.85           H  
ATOM   2421 1HE  MET A 146     -37.472 -17.236  14.248  1.00  0.85           H  
ATOM   2422 2HE  MET A 146     -37.223 -18.943  13.805  1.00  0.85           H  
ATOM   2423 3HE  MET A 146     -36.717 -18.358  15.409  1.00  0.85           H  
ATOM   2424  N   VAL A 147     -33.847 -16.769  16.694  1.00  0.89           N  
ATOM   2425  CA  VAL A 147     -34.042 -15.336  16.630  1.00  0.89           C  
ATOM   2426  C   VAL A 147     -32.766 -14.579  16.925  1.00  0.89           C  
ATOM   2427  O   VAL A 147     -32.392 -13.661  16.194  1.00  0.89           O  
ATOM   2428  CB  VAL A 147     -35.144 -14.907  17.608  1.00  0.89           C  
ATOM   2429  CG1 VAL A 147     -35.166 -13.408  17.729  1.00  0.89           C  
ATOM   2430  CG2 VAL A 147     -36.486 -15.391  17.065  1.00  0.89           C  
ATOM   2431  H   VAL A 147     -34.387 -17.312  17.371  1.00  0.89           H  
ATOM   2432  HA  VAL A 147     -34.372 -15.087  15.622  1.00  0.89           H  
ATOM   2433  HB  VAL A 147     -34.956 -15.337  18.592  1.00  0.89           H  
ATOM   2434 1HG1 VAL A 147     -35.956 -13.110  18.412  1.00  0.89           H  
ATOM   2435 2HG1 VAL A 147     -34.205 -13.061  18.109  1.00  0.89           H  
ATOM   2436 3HG1 VAL A 147     -35.338 -12.983  16.775  1.00  0.89           H  
ATOM   2437 1HG2 VAL A 147     -37.284 -15.095  17.741  1.00  0.89           H  
ATOM   2438 2HG2 VAL A 147     -36.654 -14.957  16.095  1.00  0.89           H  
ATOM   2439 3HG2 VAL A 147     -36.479 -16.460  16.968  1.00  0.89           H  
ATOM   2440  N   CYS A 148     -32.037 -14.984  17.949  1.00  0.97           N  
ATOM   2441  CA  CYS A 148     -30.818 -14.277  18.271  1.00  0.97           C  
ATOM   2442  C   CYS A 148     -29.820 -14.347  17.115  1.00  0.97           C  
ATOM   2443  O   CYS A 148     -29.205 -13.337  16.738  1.00  0.97           O  
ATOM   2444  CB  CYS A 148     -30.184 -14.914  19.498  1.00  0.97           C  
ATOM   2445  SG  CYS A 148     -31.124 -14.666  21.011  1.00  0.97           S  
ATOM   2446  H   CYS A 148     -32.349 -15.761  18.531  1.00  0.97           H  
ATOM   2447  HA  CYS A 148     -31.062 -13.238  18.478  1.00  0.97           H  
ATOM   2448 1HB  CYS A 148     -30.084 -15.989  19.338  1.00  0.97           H  
ATOM   2449 2HB  CYS A 148     -29.183 -14.510  19.647  1.00  0.97           H  
ATOM   2450  HG  CYS A 148     -32.124 -15.523  20.655  1.00  0.97           H  
ATOM   2451  N   ILE A 149     -29.718 -15.526  16.496  1.00  1.08           N  
ATOM   2452  CA  ILE A 149     -28.760 -15.711  15.426  1.00  1.08           C  
ATOM   2453  C   ILE A 149     -29.142 -15.019  14.127  1.00  1.08           C  
ATOM   2454  O   ILE A 149     -28.337 -14.261  13.575  1.00  1.08           O  
ATOM   2455  CB  ILE A 149     -28.509 -17.218  15.155  1.00  1.08           C  
ATOM   2456  CG1 ILE A 149     -27.832 -17.864  16.381  1.00  1.08           C  
ATOM   2457  CG2 ILE A 149     -27.611 -17.402  13.916  1.00  1.08           C  
ATOM   2458  CD1 ILE A 149     -27.807 -19.376  16.325  1.00  1.08           C  
ATOM   2459  H   ILE A 149     -30.274 -16.320  16.818  1.00  1.08           H  
ATOM   2460  HA  ILE A 149     -27.839 -15.287  15.758  1.00  1.08           H  
ATOM   2461  HB  ILE A 149     -29.468 -17.720  14.996  1.00  1.08           H  
ATOM   2462 1HG1 ILE A 149     -26.807 -17.500  16.447  1.00  1.08           H  
ATOM   2463 2HG1 ILE A 149     -28.364 -17.560  17.285  1.00  1.08           H  
ATOM   2464 1HG2 ILE A 149     -27.451 -18.462  13.745  1.00  1.08           H  
ATOM   2465 2HG2 ILE A 149     -28.096 -16.965  13.048  1.00  1.08           H  
ATOM   2466 3HG2 ILE A 149     -26.650 -16.912  14.085  1.00  1.08           H  
ATOM   2467 1HD1 ILE A 149     -27.310 -19.767  17.208  1.00  1.08           H  
ATOM   2468 2HD1 ILE A 149     -28.829 -19.757  16.283  1.00  1.08           H  
ATOM   2469 3HD1 ILE A 149     -27.265 -19.696  15.438  1.00  1.08           H  
ATOM   2470  N   HIS A 150     -30.379 -15.221  13.678  1.00  1.25           N  
ATOM   2471  CA  HIS A 150     -30.833 -14.719  12.389  1.00  1.25           C  
ATOM   2472  C   HIS A 150     -31.507 -13.353  12.371  1.00  1.25           C  
ATOM   2473  O   HIS A 150     -31.529 -12.708  11.322  1.00  1.25           O  
ATOM   2474  CB  HIS A 150     -31.800 -15.733  11.781  1.00  1.25           C  
ATOM   2475  CG  HIS A 150     -31.144 -17.012  11.426  1.00  1.25           C  
ATOM   2476  ND1 HIS A 150     -30.477 -17.186  10.245  1.00  1.25           N  
ATOM   2477  CD2 HIS A 150     -31.026 -18.177  12.104  1.00  1.25           C  
ATOM   2478  CE1 HIS A 150     -29.994 -18.401  10.194  1.00  1.25           C  
ATOM   2479  NE2 HIS A 150     -30.311 -19.034  11.319  1.00  1.25           N  
ATOM   2480  H   HIS A 150     -31.014 -15.799  14.225  1.00  1.25           H  
ATOM   2481  HA  HIS A 150     -29.970 -14.652  11.731  1.00  1.25           H  
ATOM   2482 1HB  HIS A 150     -32.598 -15.948  12.496  1.00  1.25           H  
ATOM   2483 2HB  HIS A 150     -32.262 -15.316  10.886  1.00  1.25           H  
ATOM   2484  HD2 HIS A 150     -31.418 -18.388  13.088  1.00  1.25           H  
ATOM   2485  HE1 HIS A 150     -29.424 -18.789   9.378  1.00  1.25           H  
ATOM   2486  HE2 HIS A 150     -30.066 -20.005  11.589  1.00  1.25           H  
ATOM   2487  N   TRP A 151     -32.060 -12.886  13.491  1.00  1.47           N  
ATOM   2488  CA  TRP A 151     -32.763 -11.605  13.479  1.00  1.47           C  
ATOM   2489  C   TRP A 151     -31.893 -10.515  14.116  1.00  1.47           C  
ATOM   2490  O   TRP A 151     -32.402  -9.507  14.603  1.00  1.47           O  
ATOM   2491  CB  TRP A 151     -34.097 -11.688  14.232  1.00  1.47           C  
ATOM   2492  CG  TRP A 151     -35.141 -12.695  13.676  1.00  1.47           C  
ATOM   2493  CD1 TRP A 151     -34.979 -13.636  12.694  1.00  1.47           C  
ATOM   2494  CD2 TRP A 151     -36.513 -12.836  14.122  1.00  1.47           C  
ATOM   2495  NE1 TRP A 151     -36.140 -14.341  12.516  1.00  1.47           N  
ATOM   2496  CE2 TRP A 151     -37.081 -13.875  13.378  1.00  1.47           C  
ATOM   2497  CE3 TRP A 151     -37.294 -12.178  15.083  1.00  1.47           C  
ATOM   2498  CZ2 TRP A 151     -38.385 -14.279  13.568  1.00  1.47           C  
ATOM   2499  CZ3 TRP A 151     -38.603 -12.589  15.271  1.00  1.47           C  
ATOM   2500  CH2 TRP A 151     -39.132 -13.614  14.533  1.00  1.47           C  
ATOM   2501  H   TRP A 151     -32.034 -13.403  14.368  1.00  1.47           H  
ATOM   2502  HA  TRP A 151     -32.966 -11.323  12.447  1.00  1.47           H  
ATOM   2503 1HB  TRP A 151     -33.898 -11.940  15.263  1.00  1.47           H  
ATOM   2504 2HB  TRP A 151     -34.558 -10.703  14.236  1.00  1.47           H  
ATOM   2505  HD1 TRP A 151     -34.084 -13.812  12.135  1.00  1.47           H  
ATOM   2506  HE1 TRP A 151     -36.276 -15.093  11.852  1.00  1.47           H  
ATOM   2507  HE3 TRP A 151     -36.876 -11.364  15.675  1.00  1.47           H  
ATOM   2508  HZ2 TRP A 151     -38.828 -15.089  12.989  1.00  1.47           H  
ATOM   2509  HZ3 TRP A 151     -39.203 -12.076  16.023  1.00  1.47           H  
ATOM   2510  HH2 TRP A 151     -40.166 -13.911  14.707  1.00  1.47           H  
ATOM   2511  N   LYS A 152     -30.575 -10.723  14.076  1.00  1.70           N  
ATOM   2512  CA  LYS A 152     -29.572  -9.776  14.570  1.00  1.70           C  
ATOM   2513  C   LYS A 152     -29.682  -9.368  16.044  1.00  1.70           C  
ATOM   2514  O   LYS A 152     -29.789  -8.175  16.345  1.00  1.70           O  
ATOM   2515  CB  LYS A 152     -29.586  -8.505  13.714  1.00  1.70           C  
ATOM   2516  CG  LYS A 152     -29.248  -8.728  12.244  1.00  1.70           C  
ATOM   2517  CD  LYS A 152     -29.241  -7.411  11.482  1.00  1.70           C  
ATOM   2518  CE  LYS A 152     -28.937  -7.617  10.008  1.00  1.70           C  
ATOM   2519  NZ  LYS A 152     -28.971  -6.333   9.252  1.00  1.70           N  
ATOM   2520  H   LYS A 152     -30.252 -11.588  13.668  1.00  1.70           H  
ATOM   2521  HA  LYS A 152     -28.597 -10.249  14.450  1.00  1.70           H  
ATOM   2522 1HB  LYS A 152     -30.559  -8.024  13.771  1.00  1.70           H  
ATOM   2523 2HB  LYS A 152     -28.857  -7.801  14.114  1.00  1.70           H  
ATOM   2524 1HG  LYS A 152     -28.267  -9.197  12.162  1.00  1.70           H  
ATOM   2525 2HG  LYS A 152     -29.987  -9.395  11.796  1.00  1.70           H  
ATOM   2526 1HD  LYS A 152     -30.215  -6.929  11.581  1.00  1.70           H  
ATOM   2527 2HD  LYS A 152     -28.485  -6.752  11.909  1.00  1.70           H  
ATOM   2528 1HE  LYS A 152     -27.948  -8.061   9.907  1.00  1.70           H  
ATOM   2529 2HE  LYS A 152     -29.675  -8.298   9.583  1.00  1.70           H  
ATOM   2530 1HZ  LYS A 152     -28.764  -6.508   8.280  1.00  1.70           H  
ATOM   2531 2HZ  LYS A 152     -29.889  -5.918   9.331  1.00  1.70           H  
ATOM   2532 3HZ  LYS A 152     -28.283  -5.700   9.634  1.00  1.70           H  
ATOM   2533  N   GLY A 153     -29.667 -10.330  16.970  1.00  1.89           N  
ATOM   2534  CA  GLY A 153     -29.736  -9.962  18.372  1.00  1.89           C  
ATOM   2535  C   GLY A 153     -28.336  -9.528  18.807  1.00  1.89           C  
ATOM   2536  O   GLY A 153     -27.426  -9.464  17.979  1.00  1.89           O  
ATOM   2537  H   GLY A 153     -29.583 -11.318  16.721  1.00  1.89           H  
ATOM   2538 1HA  GLY A 153     -30.452  -9.151  18.498  1.00  1.89           H  
ATOM   2539 2HA  GLY A 153     -30.073 -10.816  18.958  1.00  1.89           H  
ATOM   2540  N   PRO A 154     -28.118  -9.232  20.091  1.00  1.96           N  
ATOM   2541  CA  PRO A 154     -26.847  -8.795  20.630  1.00  1.96           C  
ATOM   2542  C   PRO A 154     -25.805  -9.850  20.310  1.00  1.96           C  
ATOM   2543  O   PRO A 154     -26.096 -11.048  20.413  1.00  1.96           O  
ATOM   2544  CB  PRO A 154     -27.131  -8.709  22.136  1.00  1.96           C  
ATOM   2545  CG  PRO A 154     -28.637  -8.496  22.223  1.00  1.96           C  
ATOM   2546  CD  PRO A 154     -29.207  -9.313  21.071  1.00  1.96           C  
ATOM   2547  HA  PRO A 154     -26.576  -7.819  20.199  1.00  1.96           H  
ATOM   2548 1HB  PRO A 154     -26.802  -9.634  22.634  1.00  1.96           H  
ATOM   2549 2HB  PRO A 154     -26.556  -7.884  22.580  1.00  1.96           H  
ATOM   2550 1HG  PRO A 154     -29.013  -8.831  23.203  1.00  1.96           H  
ATOM   2551 2HG  PRO A 154     -28.875  -7.424  22.142  1.00  1.96           H  
ATOM   2552 1HD  PRO A 154     -29.375 -10.356  21.363  1.00  1.96           H  
ATOM   2553 2HD  PRO A 154     -30.120  -8.829  20.710  1.00  1.96           H  
ATOM   2554  N   LEU A 155     -24.572  -9.425  20.019  1.00  1.90           N  
ATOM   2555  CA  LEU A 155     -23.495 -10.372  19.707  1.00  1.90           C  
ATOM   2556  C   LEU A 155     -23.329 -11.414  20.798  1.00  1.90           C  
ATOM   2557  O   LEU A 155     -23.031 -12.570  20.524  1.00  1.90           O  
ATOM   2558  CB  LEU A 155     -22.156  -9.661  19.487  1.00  1.90           C  
ATOM   2559  CG  LEU A 155     -20.986 -10.604  19.078  1.00  1.90           C  
ATOM   2560  CD1 LEU A 155     -21.339 -11.297  17.757  1.00  1.90           C  
ATOM   2561  CD2 LEU A 155     -19.689  -9.797  18.938  1.00  1.90           C  
ATOM   2562  H   LEU A 155     -24.386  -8.432  19.967  1.00  1.90           H  
ATOM   2563  HA  LEU A 155     -23.758 -10.884  18.781  1.00  1.90           H  
ATOM   2564 1HB  LEU A 155     -22.278  -8.916  18.702  1.00  1.90           H  
ATOM   2565 2HB  LEU A 155     -21.870  -9.154  20.409  1.00  1.90           H  
ATOM   2566  HG  LEU A 155     -20.851 -11.375  19.842  1.00  1.90           H  
ATOM   2567 1HD1 LEU A 155     -20.529 -11.962  17.467  1.00  1.90           H  
ATOM   2568 2HD1 LEU A 155     -22.255 -11.876  17.877  1.00  1.90           H  
ATOM   2569 3HD1 LEU A 155     -21.485 -10.551  16.979  1.00  1.90           H  
ATOM   2570 1HD2 LEU A 155     -18.872 -10.469  18.652  1.00  1.90           H  
ATOM   2571 2HD2 LEU A 155     -19.811  -9.031  18.171  1.00  1.90           H  
ATOM   2572 3HD2 LEU A 155     -19.451  -9.323  19.890  1.00  1.90           H  
ATOM   2573  N   VAL A 156     -23.534 -11.015  22.045  1.00  1.73           N  
ATOM   2574  CA  VAL A 156     -23.382 -11.934  23.158  1.00  1.73           C  
ATOM   2575  C   VAL A 156     -24.326 -13.126  23.046  1.00  1.73           C  
ATOM   2576  O   VAL A 156     -23.946 -14.255  23.366  1.00  1.73           O  
ATOM   2577  CB  VAL A 156     -23.657 -11.213  24.482  1.00  1.73           C  
ATOM   2578  CG1 VAL A 156     -23.708 -12.225  25.618  1.00  1.73           C  
ATOM   2579  CG2 VAL A 156     -22.575 -10.177  24.717  1.00  1.73           C  
ATOM   2580  H   VAL A 156     -23.792 -10.056  22.218  1.00  1.73           H  
ATOM   2581  HA  VAL A 156     -22.355 -12.302  23.161  1.00  1.73           H  
ATOM   2582  HB  VAL A 156     -24.630 -10.724  24.432  1.00  1.73           H  
ATOM   2583 1HG1 VAL A 156     -23.915 -11.709  26.554  1.00  1.73           H  
ATOM   2584 2HG1 VAL A 156     -24.497 -12.953  25.424  1.00  1.73           H  
ATOM   2585 3HG1 VAL A 156     -22.750 -12.739  25.690  1.00  1.73           H  
ATOM   2586 1HG2 VAL A 156     -22.768  -9.655  25.654  1.00  1.73           H  
ATOM   2587 2HG2 VAL A 156     -21.604 -10.673  24.771  1.00  1.73           H  
ATOM   2588 3HG2 VAL A 156     -22.573  -9.462  23.895  1.00  1.73           H  
ATOM   2589  N   LEU A 157     -25.571 -12.884  22.639  1.00  1.51           N  
ATOM   2590  CA  LEU A 157     -26.514 -13.978  22.556  1.00  1.51           C  
ATOM   2591  C   LEU A 157     -26.320 -14.729  21.259  1.00  1.51           C  
ATOM   2592  O   LEU A 157     -26.424 -15.953  21.231  1.00  1.51           O  
ATOM   2593  CB  LEU A 157     -27.942 -13.479  22.698  1.00  1.51           C  
ATOM   2594  CG  LEU A 157     -28.262 -12.893  24.045  1.00  1.51           C  
ATOM   2595  CD1 LEU A 157     -29.685 -12.365  24.042  1.00  1.51           C  
ATOM   2596  CD2 LEU A 157     -28.060 -13.972  25.096  1.00  1.51           C  
ATOM   2597  H   LEU A 157     -25.839 -11.960  22.316  1.00  1.51           H  
ATOM   2598  HA  LEU A 157     -26.320 -14.663  23.377  1.00  1.51           H  
ATOM   2599 1HB  LEU A 157     -28.129 -12.720  21.934  1.00  1.51           H  
ATOM   2600 2HB  LEU A 157     -28.611 -14.313  22.533  1.00  1.51           H  
ATOM   2601  HG  LEU A 157     -27.594 -12.055  24.249  1.00  1.51           H  
ATOM   2602 1HD1 LEU A 157     -29.915 -11.935  25.016  1.00  1.51           H  
ATOM   2603 2HD1 LEU A 157     -29.789 -11.603  23.281  1.00  1.51           H  
ATOM   2604 3HD1 LEU A 157     -30.375 -13.182  23.833  1.00  1.51           H  
ATOM   2605 1HD2 LEU A 157     -28.281 -13.565  26.083  1.00  1.51           H  
ATOM   2606 2HD2 LEU A 157     -28.730 -14.809  24.889  1.00  1.51           H  
ATOM   2607 3HD2 LEU A 157     -27.025 -14.318  25.068  1.00  1.51           H  
ATOM   2608  N   GLN A 158     -25.975 -14.017  20.187  1.00  1.30           N  
ATOM   2609  CA  GLN A 158     -25.739 -14.693  18.919  1.00  1.30           C  
ATOM   2610  C   GLN A 158     -24.635 -15.710  19.152  1.00  1.30           C  
ATOM   2611  O   GLN A 158     -24.754 -16.882  18.786  1.00  1.30           O  
ATOM   2612  CB  GLN A 158     -25.326 -13.677  17.849  1.00  1.30           C  
ATOM   2613  CG  GLN A 158     -25.059 -14.244  16.463  1.00  1.30           C  
ATOM   2614  CD  GLN A 158     -24.741 -13.150  15.462  1.00  1.30           C  
ATOM   2615  OE1 GLN A 158     -23.696 -12.497  15.565  1.00  1.30           O  
ATOM   2616  NE2 GLN A 158     -25.642 -12.906  14.502  1.00  1.30           N  
ATOM   2617  H   GLN A 158     -25.894 -13.000  20.250  1.00  1.30           H  
ATOM   2618  HA  GLN A 158     -26.644 -15.214  18.608  1.00  1.30           H  
ATOM   2619 1HB  GLN A 158     -26.104 -12.912  17.762  1.00  1.30           H  
ATOM   2620 2HB  GLN A 158     -24.421 -13.174  18.176  1.00  1.30           H  
ATOM   2621 1HG  GLN A 158     -24.191 -14.895  16.531  1.00  1.30           H  
ATOM   2622 2HG  GLN A 158     -25.876 -14.793  16.119  1.00  1.30           H  
ATOM   2623 1HE2 GLN A 158     -25.468 -12.182  13.838  1.00  1.30           H  
ATOM   2624 2HE2 GLN A 158     -26.522 -13.435  14.423  1.00  1.30           H  
ATOM   2625  N   GLN A 159     -23.582 -15.249  19.823  1.00  1.14           N  
ATOM   2626  CA  GLN A 159     -22.443 -16.056  20.180  1.00  1.14           C  
ATOM   2627  C   GLN A 159     -22.845 -17.207  21.087  1.00  1.14           C  
ATOM   2628  O   GLN A 159     -22.493 -18.349  20.805  1.00  1.14           O  
ATOM   2629  CB  GLN A 159     -21.412 -15.169  20.872  1.00  1.14           C  
ATOM   2630  CG  GLN A 159     -20.161 -15.833  21.281  1.00  1.14           C  
ATOM   2631  CD  GLN A 159     -19.216 -14.849  21.940  1.00  1.14           C  
ATOM   2632  OE1 GLN A 159     -19.029 -13.731  21.434  1.00  1.14           O  
ATOM   2633  NE2 GLN A 159     -18.624 -15.233  23.070  1.00  1.14           N  
ATOM   2634  H   GLN A 159     -23.557 -14.269  20.095  1.00  1.14           H  
ATOM   2635  HA  GLN A 159     -22.010 -16.468  19.269  1.00  1.14           H  
ATOM   2636 1HB  GLN A 159     -21.171 -14.325  20.236  1.00  1.14           H  
ATOM   2637 2HB  GLN A 159     -21.860 -14.756  21.774  1.00  1.14           H  
ATOM   2638 1HG  GLN A 159     -20.400 -16.616  21.985  1.00  1.14           H  
ATOM   2639 2HG  GLN A 159     -19.681 -16.243  20.395  1.00  1.14           H  
ATOM   2640 1HE2 GLN A 159     -18.002 -14.605  23.544  1.00  1.14           H  
ATOM   2641 2HE2 GLN A 159     -18.809 -16.137  23.453  1.00  1.14           H  
ATOM   2642  N   ALA A 160     -23.625 -16.937  22.146  1.00  1.02           N  
ATOM   2643  CA  ALA A 160     -24.010 -18.001  23.069  1.00  1.02           C  
ATOM   2644  C   ALA A 160     -24.754 -19.118  22.365  1.00  1.02           C  
ATOM   2645  O   ALA A 160     -24.510 -20.296  22.630  1.00  1.02           O  
ATOM   2646  CB  ALA A 160     -24.889 -17.447  24.174  1.00  1.02           C  
ATOM   2647  H   ALA A 160     -23.908 -15.980  22.356  1.00  1.02           H  
ATOM   2648  HA  ALA A 160     -23.110 -18.413  23.506  1.00  1.02           H  
ATOM   2649 1HB  ALA A 160     -25.147 -18.240  24.869  1.00  1.02           H  
ATOM   2650 2HB  ALA A 160     -24.356 -16.656  24.702  1.00  1.02           H  
ATOM   2651 3HB  ALA A 160     -25.799 -17.040  23.734  1.00  1.02           H  
ATOM   2652  N   TYR A 161     -25.624 -18.776  21.426  1.00  0.94           N  
ATOM   2653  CA  TYR A 161     -26.355 -19.829  20.753  1.00  0.94           C  
ATOM   2654  C   TYR A 161     -25.482 -20.554  19.744  1.00  0.94           C  
ATOM   2655  O   TYR A 161     -25.579 -21.772  19.622  1.00  0.94           O  
ATOM   2656  CB  TYR A 161     -27.654 -19.284  20.193  1.00  0.94           C  
ATOM   2657  CG  TYR A 161     -28.669 -19.070  21.315  1.00  0.94           C  
ATOM   2658  CD1 TYR A 161     -28.929 -17.800  21.817  1.00  0.94           C  
ATOM   2659  CD2 TYR A 161     -29.356 -20.166  21.843  1.00  0.94           C  
ATOM   2660  CE1 TYR A 161     -29.831 -17.624  22.838  1.00  0.94           C  
ATOM   2661  CE2 TYR A 161     -30.272 -19.979  22.860  1.00  0.94           C  
ATOM   2662  CZ  TYR A 161     -30.501 -18.719  23.363  1.00  0.94           C  
ATOM   2663  OH  TYR A 161     -31.394 -18.537  24.394  1.00  0.94           O  
ATOM   2664  H   TYR A 161     -25.802 -17.791  21.219  1.00  0.94           H  
ATOM   2665  HA  TYR A 161     -26.637 -20.566  21.495  1.00  0.94           H  
ATOM   2666 1HB  TYR A 161     -27.473 -18.326  19.692  1.00  0.94           H  
ATOM   2667 2HB  TYR A 161     -28.078 -19.977  19.469  1.00  0.94           H  
ATOM   2668  HD1 TYR A 161     -28.430 -16.951  21.412  1.00  0.94           H  
ATOM   2669  HD2 TYR A 161     -29.172 -21.169  21.455  1.00  0.94           H  
ATOM   2670  HE1 TYR A 161     -30.020 -16.625  23.227  1.00  0.94           H  
ATOM   2671  HE2 TYR A 161     -30.807 -20.822  23.267  1.00  0.94           H  
ATOM   2672  HH  TYR A 161     -31.794 -19.377  24.628  1.00  0.94           H  
ATOM   2673  N   LEU A 162     -24.562 -19.860  19.077  1.00  0.89           N  
ATOM   2674  CA  LEU A 162     -23.669 -20.564  18.158  1.00  0.89           C  
ATOM   2675  C   LEU A 162     -22.779 -21.532  18.963  1.00  0.89           C  
ATOM   2676  O   LEU A 162     -22.490 -22.652  18.516  1.00  0.89           O  
ATOM   2677  CB  LEU A 162     -22.859 -19.550  17.344  1.00  0.89           C  
ATOM   2678  CG  LEU A 162     -23.721 -18.734  16.324  1.00  0.89           C  
ATOM   2679  CD1 LEU A 162     -22.902 -17.601  15.725  1.00  0.89           C  
ATOM   2680  CD2 LEU A 162     -24.229 -19.657  15.223  1.00  0.89           C  
ATOM   2681  H   LEU A 162     -24.496 -18.845  19.177  1.00  0.89           H  
ATOM   2682  HA  LEU A 162     -24.272 -21.148  17.466  1.00  0.89           H  
ATOM   2683 1HB  LEU A 162     -22.397 -18.841  18.036  1.00  0.89           H  
ATOM   2684 2HB  LEU A 162     -22.075 -20.071  16.796  1.00  0.89           H  
ATOM   2685  HG  LEU A 162     -24.565 -18.308  16.841  1.00  0.89           H  
ATOM   2686 1HD1 LEU A 162     -23.523 -17.034  15.028  1.00  0.89           H  
ATOM   2687 2HD1 LEU A 162     -22.558 -16.943  16.523  1.00  0.89           H  
ATOM   2688 3HD1 LEU A 162     -22.046 -18.007  15.190  1.00  0.89           H  
ATOM   2689 1HD2 LEU A 162     -24.836 -19.074  14.543  1.00  0.89           H  
ATOM   2690 2HD2 LEU A 162     -23.390 -20.085  14.678  1.00  0.89           H  
ATOM   2691 3HD2 LEU A 162     -24.825 -20.451  15.657  1.00  0.89           H  
ATOM   2692  N   ILE A 163     -22.382 -21.117  20.181  1.00  0.86           N  
ATOM   2693  CA  ILE A 163     -21.580 -21.968  21.061  1.00  0.86           C  
ATOM   2694  C   ILE A 163     -22.347 -23.206  21.471  1.00  0.86           C  
ATOM   2695  O   ILE A 163     -21.828 -24.324  21.386  1.00  0.86           O  
ATOM   2696  CB  ILE A 163     -21.163 -21.234  22.358  1.00  0.86           C  
ATOM   2697  CG1 ILE A 163     -20.157 -20.121  22.079  1.00  0.86           C  
ATOM   2698  CG2 ILE A 163     -20.620 -22.218  23.419  1.00  0.86           C  
ATOM   2699  CD1 ILE A 163     -19.995 -19.216  23.265  1.00  0.86           C  
ATOM   2700  H   ILE A 163     -22.627 -20.177  20.491  1.00  0.86           H  
ATOM   2701  HA  ILE A 163     -20.700 -22.265  20.515  1.00  0.86           H  
ATOM   2702  HB  ILE A 163     -22.044 -20.753  22.769  1.00  0.86           H  
ATOM   2703 1HG1 ILE A 163     -19.188 -20.560  21.850  1.00  0.86           H  
ATOM   2704 2HG1 ILE A 163     -20.476 -19.545  21.225  1.00  0.86           H  
ATOM   2705 1HG2 ILE A 163     -20.375 -21.672  24.325  1.00  0.86           H  
ATOM   2706 2HG2 ILE A 163     -21.370 -22.975  23.647  1.00  0.86           H  
ATOM   2707 3HG2 ILE A 163     -19.748 -22.690  23.054  1.00  0.86           H  
ATOM   2708 1HD1 ILE A 163     -19.285 -18.445  23.058  1.00  0.86           H  
ATOM   2709 2HD1 ILE A 163     -20.940 -18.761  23.501  1.00  0.86           H  
ATOM   2710 3HD1 ILE A 163     -19.661 -19.799  24.110  1.00  0.86           H  
ATOM   2711  N   MET A 164     -23.596 -23.017  21.896  1.00  0.84           N  
ATOM   2712  CA  MET A 164     -24.416 -24.135  22.315  1.00  0.84           C  
ATOM   2713  C   MET A 164     -24.744 -25.060  21.151  1.00  0.84           C  
ATOM   2714  O   MET A 164     -24.679 -26.274  21.306  1.00  0.84           O  
ATOM   2715  CB  MET A 164     -25.651 -23.607  23.026  1.00  0.84           C  
ATOM   2716  CG  MET A 164     -25.308 -23.005  24.402  1.00  0.84           C  
ATOM   2717  SD  MET A 164     -26.734 -22.536  25.380  1.00  0.84           S  
ATOM   2718  CE  MET A 164     -27.212 -21.042  24.534  1.00  0.84           C  
ATOM   2719  H   MET A 164     -23.972 -22.068  21.959  1.00  0.84           H  
ATOM   2720  HA  MET A 164     -23.846 -24.717  23.037  1.00  0.84           H  
ATOM   2721 1HB  MET A 164     -26.120 -22.833  22.418  1.00  0.84           H  
ATOM   2722 2HB  MET A 164     -26.369 -24.413  23.163  1.00  0.84           H  
ATOM   2723 1HG  MET A 164     -24.727 -23.731  24.969  1.00  0.84           H  
ATOM   2724 2HG  MET A 164     -24.685 -22.126  24.263  1.00  0.84           H  
ATOM   2725 1HE  MET A 164     -28.091 -20.614  25.009  1.00  0.84           H  
ATOM   2726 2HE  MET A 164     -26.397 -20.330  24.566  1.00  0.84           H  
ATOM   2727 3HE  MET A 164     -27.436 -21.286  23.512  1.00  0.84           H  
ATOM   2728  N   ILE A 165     -24.985 -24.519  19.951  1.00  0.83           N  
ATOM   2729  CA  ILE A 165     -25.231 -25.397  18.808  1.00  0.83           C  
ATOM   2730  C   ILE A 165     -24.017 -26.248  18.551  1.00  0.83           C  
ATOM   2731  O   ILE A 165     -24.129 -27.454  18.301  1.00  0.83           O  
ATOM   2732  CB  ILE A 165     -25.524 -24.650  17.487  1.00  0.83           C  
ATOM   2733  CG1 ILE A 165     -26.836 -23.950  17.535  1.00  0.83           C  
ATOM   2734  CG2 ILE A 165     -25.493 -25.653  16.316  1.00  0.83           C  
ATOM   2735  CD1 ILE A 165     -27.049 -22.975  16.398  1.00  0.83           C  
ATOM   2736  H   ILE A 165     -25.034 -23.509  19.836  1.00  0.83           H  
ATOM   2737  HA  ILE A 165     -26.075 -26.047  19.040  1.00  0.83           H  
ATOM   2738  HB  ILE A 165     -24.755 -23.886  17.332  1.00  0.83           H  
ATOM   2739 1HG1 ILE A 165     -27.627 -24.698  17.497  1.00  0.83           H  
ATOM   2740 2HG1 ILE A 165     -26.906 -23.420  18.469  1.00  0.83           H  
ATOM   2741 1HG2 ILE A 165     -25.681 -25.124  15.386  1.00  0.83           H  
ATOM   2742 2HG2 ILE A 165     -24.516 -26.134  16.270  1.00  0.83           H  
ATOM   2743 3HG2 ILE A 165     -26.264 -26.409  16.464  1.00  0.83           H  
ATOM   2744 1HD1 ILE A 165     -28.028 -22.507  16.501  1.00  0.83           H  
ATOM   2745 2HD1 ILE A 165     -26.278 -22.214  16.433  1.00  0.83           H  
ATOM   2746 3HD1 ILE A 165     -26.999 -23.504  15.449  1.00  0.83           H  
ATOM   2747  N   SER A 166     -22.847 -25.611  18.583  1.00  0.82           N  
ATOM   2748  CA  SER A 166     -21.626 -26.312  18.296  1.00  0.82           C  
ATOM   2749  C   SER A 166     -21.343 -27.402  19.312  1.00  0.82           C  
ATOM   2750  O   SER A 166     -21.049 -28.549  18.948  1.00  0.82           O  
ATOM   2751  CB  SER A 166     -20.486 -25.330  18.333  1.00  0.82           C  
ATOM   2752  OG  SER A 166     -20.632 -24.366  17.347  1.00  0.82           O  
ATOM   2753  H   SER A 166     -22.806 -24.611  18.786  1.00  0.82           H  
ATOM   2754  HA  SER A 166     -21.727 -26.743  17.312  1.00  0.82           H  
ATOM   2755 1HB  SER A 166     -20.439 -24.853  19.306  1.00  0.82           H  
ATOM   2756 2HB  SER A 166     -19.551 -25.865  18.188  1.00  0.82           H  
ATOM   2757  HG  SER A 166     -21.351 -23.769  17.666  1.00  0.82           H  
ATOM   2758  N   ALA A 167     -21.484 -27.057  20.595  1.00  0.82           N  
ATOM   2759  CA  ALA A 167     -21.228 -28.004  21.663  1.00  0.82           C  
ATOM   2760  C   ALA A 167     -22.191 -29.169  21.601  1.00  0.82           C  
ATOM   2761  O   ALA A 167     -21.792 -30.327  21.743  1.00  0.82           O  
ATOM   2762  CB  ALA A 167     -21.345 -27.313  23.002  1.00  0.82           C  
ATOM   2763  H   ALA A 167     -21.742 -26.100  20.834  1.00  0.82           H  
ATOM   2764  HA  ALA A 167     -20.219 -28.387  21.536  1.00  0.82           H  
ATOM   2765 1HB  ALA A 167     -21.134 -28.020  23.794  1.00  0.82           H  
ATOM   2766 2HB  ALA A 167     -20.630 -26.485  23.046  1.00  0.82           H  
ATOM   2767 3HB  ALA A 167     -22.356 -26.926  23.117  1.00  0.82           H  
ATOM   2768  N   LEU A 168     -23.459 -28.876  21.335  1.00  0.82           N  
ATOM   2769  CA  LEU A 168     -24.443 -29.927  21.267  1.00  0.82           C  
ATOM   2770  C   LEU A 168     -24.163 -30.875  20.117  1.00  0.82           C  
ATOM   2771  O   LEU A 168     -24.237 -32.092  20.294  1.00  0.82           O  
ATOM   2772  CB  LEU A 168     -25.829 -29.317  21.119  1.00  0.82           C  
ATOM   2773  CG  LEU A 168     -26.425 -28.594  22.340  1.00  0.82           C  
ATOM   2774  CD1 LEU A 168     -27.692 -27.837  21.912  1.00  0.82           C  
ATOM   2775  CD2 LEU A 168     -26.760 -29.614  23.389  1.00  0.82           C  
ATOM   2776  H   LEU A 168     -23.760 -27.908  21.212  1.00  0.82           H  
ATOM   2777  HA  LEU A 168     -24.407 -30.489  22.196  1.00  0.82           H  
ATOM   2778 1HB  LEU A 168     -25.806 -28.607  20.287  1.00  0.82           H  
ATOM   2779 2HB  LEU A 168     -26.478 -30.083  20.883  1.00  0.82           H  
ATOM   2780  HG  LEU A 168     -25.712 -27.887  22.745  1.00  0.82           H  
ATOM   2781 1HD1 LEU A 168     -28.124 -27.326  22.774  1.00  0.82           H  
ATOM   2782 2HD1 LEU A 168     -27.434 -27.100  21.150  1.00  0.82           H  
ATOM   2783 3HD1 LEU A 168     -28.413 -28.539  21.509  1.00  0.82           H  
ATOM   2784 1HD2 LEU A 168     -27.193 -29.118  24.260  1.00  0.82           H  
ATOM   2785 2HD2 LEU A 168     -27.479 -30.316  22.971  1.00  0.82           H  
ATOM   2786 3HD2 LEU A 168     -25.855 -30.144  23.683  1.00  0.82           H  
ATOM   2787  N   MET A 169     -23.786 -30.350  18.946  1.00  0.84           N  
ATOM   2788  CA  MET A 169     -23.505 -31.260  17.848  1.00  0.84           C  
ATOM   2789  C   MET A 169     -22.313 -32.135  18.177  1.00  0.84           C  
ATOM   2790  O   MET A 169     -22.321 -33.336  17.892  1.00  0.84           O  
ATOM   2791  CB  MET A 169     -23.272 -30.543  16.530  1.00  0.84           C  
ATOM   2792  CG  MET A 169     -23.138 -31.551  15.387  1.00  0.84           C  
ATOM   2793  SD  MET A 169     -22.966 -30.831  13.764  1.00  0.84           S  
ATOM   2794  CE  MET A 169     -24.520 -30.022  13.534  1.00  0.84           C  
ATOM   2795  H   MET A 169     -23.729 -29.337  18.810  1.00  0.84           H  
ATOM   2796  HA  MET A 169     -24.359 -31.922  17.725  1.00  0.84           H  
ATOM   2797 1HB  MET A 169     -24.089 -29.853  16.325  1.00  0.84           H  
ATOM   2798 2HB  MET A 169     -22.352 -29.958  16.593  1.00  0.84           H  
ATOM   2799 1HG  MET A 169     -22.249 -32.139  15.590  1.00  0.84           H  
ATOM   2800 2HG  MET A 169     -23.986 -32.231  15.380  1.00  0.84           H  
ATOM   2801 1HE  MET A 169     -24.533 -29.526  12.565  1.00  0.84           H  
ATOM   2802 2HE  MET A 169     -25.314 -30.765  13.566  1.00  0.84           H  
ATOM   2803 3HE  MET A 169     -24.671 -29.282  14.322  1.00  0.84           H  
ATOM   2804  N   ALA A 170     -21.281 -31.541  18.783  1.00  0.86           N  
ATOM   2805  CA  ALA A 170     -20.103 -32.309  19.127  1.00  0.86           C  
ATOM   2806  C   ALA A 170     -20.454 -33.440  20.087  1.00  0.86           C  
ATOM   2807  O   ALA A 170     -19.990 -34.567  19.915  1.00  0.86           O  
ATOM   2808  CB  ALA A 170     -19.067 -31.404  19.745  1.00  0.86           C  
ATOM   2809  H   ALA A 170     -21.310 -30.540  18.991  1.00  0.86           H  
ATOM   2810  HA  ALA A 170     -19.716 -32.746  18.214  1.00  0.86           H  
ATOM   2811 1HB  ALA A 170     -18.177 -31.974  19.988  1.00  0.86           H  
ATOM   2812 2HB  ALA A 170     -18.817 -30.613  19.038  1.00  0.86           H  
ATOM   2813 3HB  ALA A 170     -19.476 -30.969  20.649  1.00  0.86           H  
ATOM   2814  N   LEU A 171     -21.330 -33.169  21.054  1.00  0.89           N  
ATOM   2815  CA  LEU A 171     -21.756 -34.191  22.004  1.00  0.89           C  
ATOM   2816  C   LEU A 171     -22.514 -35.317  21.320  1.00  0.89           C  
ATOM   2817  O   LEU A 171     -22.324 -36.489  21.649  1.00  0.89           O  
ATOM   2818  CB  LEU A 171     -22.592 -33.542  23.091  1.00  0.89           C  
ATOM   2819  CG  LEU A 171     -21.804 -32.682  24.048  1.00  0.89           C  
ATOM   2820  CD1 LEU A 171     -22.747 -31.879  24.866  1.00  0.89           C  
ATOM   2821  CD2 LEU A 171     -20.955 -33.596  24.959  1.00  0.89           C  
ATOM   2822  H   LEU A 171     -21.685 -32.216  21.159  1.00  0.89           H  
ATOM   2823  HA  LEU A 171     -20.867 -34.610  22.468  1.00  0.89           H  
ATOM   2824 1HB  LEU A 171     -23.344 -32.910  22.620  1.00  0.89           H  
ATOM   2825 2HB  LEU A 171     -23.087 -34.301  23.651  1.00  0.89           H  
ATOM   2826  HG  LEU A 171     -21.164 -32.021  23.497  1.00  0.89           H  
ATOM   2827 1HD1 LEU A 171     -22.193 -31.255  25.567  1.00  0.89           H  
ATOM   2828 2HD1 LEU A 171     -23.342 -31.246  24.212  1.00  0.89           H  
ATOM   2829 3HD1 LEU A 171     -23.395 -32.558  25.400  1.00  0.89           H  
ATOM   2830 1HD2 LEU A 171     -20.383 -32.989  25.653  1.00  0.89           H  
ATOM   2831 2HD2 LEU A 171     -21.607 -34.257  25.520  1.00  0.89           H  
ATOM   2832 3HD2 LEU A 171     -20.272 -34.191  24.354  1.00  0.89           H  
ATOM   2833  N   VAL A 172     -23.331 -34.980  20.325  1.00  0.93           N  
ATOM   2834  CA  VAL A 172     -24.050 -35.994  19.561  1.00  0.93           C  
ATOM   2835  C   VAL A 172     -23.052 -36.895  18.831  1.00  0.93           C  
ATOM   2836  O   VAL A 172     -23.183 -38.124  18.825  1.00  0.93           O  
ATOM   2837  CB  VAL A 172     -25.028 -35.311  18.572  1.00  0.93           C  
ATOM   2838  CG1 VAL A 172     -25.627 -36.301  17.598  1.00  0.93           C  
ATOM   2839  CG2 VAL A 172     -26.159 -34.664  19.377  1.00  0.93           C  
ATOM   2840  H   VAL A 172     -23.472 -33.991  20.107  1.00  0.93           H  
ATOM   2841  HA  VAL A 172     -24.630 -36.604  20.253  1.00  0.93           H  
ATOM   2842  HB  VAL A 172     -24.492 -34.560  18.004  1.00  0.93           H  
ATOM   2843 1HG1 VAL A 172     -26.307 -35.774  16.929  1.00  0.93           H  
ATOM   2844 2HG1 VAL A 172     -24.837 -36.774  17.014  1.00  0.93           H  
ATOM   2845 3HG1 VAL A 172     -26.171 -37.045  18.148  1.00  0.93           H  
ATOM   2846 1HG2 VAL A 172     -26.830 -34.176  18.707  1.00  0.93           H  
ATOM   2847 2HG2 VAL A 172     -26.695 -35.429  19.933  1.00  0.93           H  
ATOM   2848 3HG2 VAL A 172     -25.754 -33.940  20.066  1.00  0.93           H  
ATOM   2849  N   PHE A 173     -22.031 -36.295  18.222  1.00  0.99           N  
ATOM   2850  CA  PHE A 173     -21.033 -37.090  17.519  1.00  0.99           C  
ATOM   2851  C   PHE A 173     -20.226 -37.973  18.476  1.00  0.99           C  
ATOM   2852  O   PHE A 173     -20.011 -39.155  18.219  1.00  0.99           O  
ATOM   2853  CB  PHE A 173     -20.094 -36.169  16.746  1.00  0.99           C  
ATOM   2854  CG  PHE A 173     -20.777 -35.529  15.590  1.00  0.99           C  
ATOM   2855  CD1 PHE A 173     -22.018 -35.993  15.171  1.00  0.99           C  
ATOM   2856  CD2 PHE A 173     -20.201 -34.471  14.922  1.00  0.99           C  
ATOM   2857  CE1 PHE A 173     -22.666 -35.407  14.116  1.00  0.99           C  
ATOM   2858  CE2 PHE A 173     -20.841 -33.886  13.857  1.00  0.99           C  
ATOM   2859  CZ  PHE A 173     -22.080 -34.355  13.455  1.00  0.99           C  
ATOM   2860  H   PHE A 173     -21.964 -35.275  18.238  1.00  0.99           H  
ATOM   2861  HA  PHE A 173     -21.549 -37.737  16.812  1.00  0.99           H  
ATOM   2862 1HB  PHE A 173     -19.735 -35.381  17.408  1.00  0.99           H  
ATOM   2863 2HB  PHE A 173     -19.231 -36.717  16.390  1.00  0.99           H  
ATOM   2864  HD1 PHE A 173     -22.481 -36.827  15.694  1.00  0.99           H  
ATOM   2865  HD2 PHE A 173     -19.233 -34.101  15.244  1.00  0.99           H  
ATOM   2866  HE1 PHE A 173     -23.641 -35.776  13.803  1.00  0.99           H  
ATOM   2867  HE2 PHE A 173     -20.380 -33.047  13.337  1.00  0.99           H  
ATOM   2868  HZ  PHE A 173     -22.592 -33.887  12.616  1.00  0.99           H  
ATOM   2869  N   ILE A 174     -19.840 -37.429  19.622  1.00  1.06           N  
ATOM   2870  CA  ILE A 174     -19.067 -38.179  20.610  1.00  1.06           C  
ATOM   2871  C   ILE A 174     -19.884 -39.340  21.197  1.00  1.06           C  
ATOM   2872  O   ILE A 174     -19.390 -40.462  21.355  1.00  1.06           O  
ATOM   2873  CB  ILE A 174     -18.548 -37.219  21.699  1.00  1.06           C  
ATOM   2874  CG1 ILE A 174     -17.508 -36.271  21.065  1.00  1.06           C  
ATOM   2875  CG2 ILE A 174     -17.939 -37.965  22.888  1.00  1.06           C  
ATOM   2876  CD1 ILE A 174     -17.158 -35.134  21.935  1.00  1.06           C  
ATOM   2877  H   ILE A 174     -20.051 -36.447  19.803  1.00  1.06           H  
ATOM   2878  HA  ILE A 174     -18.200 -38.606  20.106  1.00  1.06           H  
ATOM   2879  HB  ILE A 174     -19.380 -36.608  22.051  1.00  1.06           H  
ATOM   2880 1HG1 ILE A 174     -16.595 -36.832  20.858  1.00  1.06           H  
ATOM   2881 2HG1 ILE A 174     -17.896 -35.884  20.124  1.00  1.06           H  
ATOM   2882 1HG2 ILE A 174     -17.597 -37.251  23.635  1.00  1.06           H  
ATOM   2883 2HG2 ILE A 174     -18.694 -38.606  23.323  1.00  1.06           H  
ATOM   2884 3HG2 ILE A 174     -17.096 -38.570  22.555  1.00  1.06           H  
ATOM   2885 1HD1 ILE A 174     -16.420 -34.517  21.456  1.00  1.06           H  
ATOM   2886 2HD1 ILE A 174     -18.049 -34.540  22.149  1.00  1.06           H  
ATOM   2887 3HD1 ILE A 174     -16.754 -35.532  22.844  1.00  1.06           H  
ATOM   2888  N   LYS A 175     -21.141 -39.073  21.533  1.00  1.13           N  
ATOM   2889  CA  LYS A 175     -22.024 -40.089  22.086  1.00  1.13           C  
ATOM   2890  C   LYS A 175     -22.283 -41.257  21.143  1.00  1.13           C  
ATOM   2891  O   LYS A 175     -22.233 -42.417  21.556  1.00  1.13           O  
ATOM   2892  CB  LYS A 175     -23.368 -39.473  22.433  1.00  1.13           C  
ATOM   2893  CG  LYS A 175     -24.368 -40.424  23.034  1.00  1.13           C  
ATOM   2894  CD  LYS A 175     -25.646 -39.694  23.420  1.00  1.13           C  
ATOM   2895  CE  LYS A 175     -26.695 -40.657  23.922  1.00  1.13           C  
ATOM   2896  NZ  LYS A 175     -26.248 -41.348  25.151  1.00  1.13           N  
ATOM   2897  H   LYS A 175     -21.507 -38.131  21.409  1.00  1.13           H  
ATOM   2898  HA  LYS A 175     -21.564 -40.480  22.995  1.00  1.13           H  
ATOM   2899 1HB  LYS A 175     -23.219 -38.668  23.125  1.00  1.13           H  
ATOM   2900 2HB  LYS A 175     -23.812 -39.045  21.530  1.00  1.13           H  
ATOM   2901 1HG  LYS A 175     -24.606 -41.203  22.312  1.00  1.13           H  
ATOM   2902 2HG  LYS A 175     -23.934 -40.894  23.917  1.00  1.13           H  
ATOM   2903 1HD  LYS A 175     -25.426 -38.973  24.212  1.00  1.13           H  
ATOM   2904 2HD  LYS A 175     -26.035 -39.158  22.554  1.00  1.13           H  
ATOM   2905 1HE  LYS A 175     -27.607 -40.107  24.131  1.00  1.13           H  
ATOM   2906 2HE  LYS A 175     -26.901 -41.402  23.163  1.00  1.13           H  
ATOM   2907 1HZ  LYS A 175     -26.967 -41.984  25.474  1.00  1.13           H  
ATOM   2908 2HZ  LYS A 175     -25.397 -41.869  24.966  1.00  1.13           H  
ATOM   2909 3HZ  LYS A 175     -26.043 -40.668  25.881  1.00  1.13           H  
ATOM   2910  N   TYR A 176     -22.599 -40.948  19.884  1.00  1.21           N  
ATOM   2911  CA  TYR A 176     -22.990 -41.973  18.929  1.00  1.21           C  
ATOM   2912  C   TYR A 176     -21.897 -42.574  18.056  1.00  1.21           C  
ATOM   2913  O   TYR A 176     -22.006 -43.733  17.650  1.00  1.21           O  
ATOM   2914  CB  TYR A 176     -24.053 -41.416  18.007  1.00  1.21           C  
ATOM   2915  CG  TYR A 176     -25.346 -41.101  18.684  1.00  1.21           C  
ATOM   2916  CD1 TYR A 176     -26.017 -39.942  18.374  1.00  1.21           C  
ATOM   2917  CD2 TYR A 176     -25.855 -41.965  19.627  1.00  1.21           C  
ATOM   2918  CE1 TYR A 176     -27.216 -39.646  19.001  1.00  1.21           C  
ATOM   2919  CE2 TYR A 176     -27.044 -41.682  20.252  1.00  1.21           C  
ATOM   2920  CZ  TYR A 176     -27.729 -40.527  19.942  1.00  1.21           C  
ATOM   2921  OH  TYR A 176     -28.924 -40.246  20.568  1.00  1.21           O  
ATOM   2922  H   TYR A 176     -22.616 -39.970  19.586  1.00  1.21           H  
ATOM   2923  HA  TYR A 176     -23.425 -42.796  19.497  1.00  1.21           H  
ATOM   2924 1HB  TYR A 176     -23.678 -40.497  17.546  1.00  1.21           H  
ATOM   2925 2HB  TYR A 176     -24.233 -42.114  17.221  1.00  1.21           H  
ATOM   2926  HD1 TYR A 176     -25.600 -39.265  17.628  1.00  1.21           H  
ATOM   2927  HD2 TYR A 176     -25.311 -42.874  19.874  1.00  1.21           H  
ATOM   2928  HE1 TYR A 176     -27.754 -38.733  18.754  1.00  1.21           H  
ATOM   2929  HE2 TYR A 176     -27.445 -42.371  20.993  1.00  1.21           H  
ATOM   2930  HH  TYR A 176     -29.296 -39.440  20.199  1.00  1.21           H  
ATOM   2931  N   LEU A 177     -20.875 -41.815  17.700  1.00  1.28           N  
ATOM   2932  CA  LEU A 177     -19.916 -42.368  16.768  1.00  1.28           C  
ATOM   2933  C   LEU A 177     -18.808 -43.148  17.483  1.00  1.28           C  
ATOM   2934  O   LEU A 177     -18.435 -42.799  18.602  1.00  1.28           O  
ATOM   2935  CB  LEU A 177     -19.310 -41.238  15.940  1.00  1.28           C  
ATOM   2936  CG  LEU A 177     -20.332 -40.460  15.164  1.00  1.28           C  
ATOM   2937  CD1 LEU A 177     -19.674 -39.335  14.380  1.00  1.28           C  
ATOM   2938  CD2 LEU A 177     -21.023 -41.406  14.305  1.00  1.28           C  
ATOM   2939  H   LEU A 177     -20.754 -40.861  18.035  1.00  1.28           H  
ATOM   2940  HA  LEU A 177     -20.470 -42.990  16.087  1.00  1.28           H  
ATOM   2941 1HB  LEU A 177     -18.775 -40.560  16.598  1.00  1.28           H  
ATOM   2942 2HB  LEU A 177     -18.597 -41.662  15.232  1.00  1.28           H  
ATOM   2943  HG  LEU A 177     -21.051 -40.004  15.847  1.00  1.28           H  
ATOM   2944 1HD1 LEU A 177     -20.434 -38.783  13.826  1.00  1.28           H  
ATOM   2945 2HD1 LEU A 177     -19.171 -38.666  15.071  1.00  1.28           H  
ATOM   2946 3HD1 LEU A 177     -18.954 -39.757  13.693  1.00  1.28           H  
ATOM   2947 1HD2 LEU A 177     -21.764 -40.889  13.739  1.00  1.28           H  
ATOM   2948 2HD2 LEU A 177     -20.302 -41.872  13.640  1.00  1.28           H  
ATOM   2949 3HD2 LEU A 177     -21.500 -42.178  14.907  1.00  1.28           H  
ATOM   2950  N   PRO A 178     -18.283 -44.227  16.876  1.00  1.33           N  
ATOM   2951  CA  PRO A 178     -17.097 -44.954  17.302  1.00  1.33           C  
ATOM   2952  C   PRO A 178     -15.913 -43.993  17.282  1.00  1.33           C  
ATOM   2953  O   PRO A 178     -15.895 -43.049  16.488  1.00  1.33           O  
ATOM   2954  CB  PRO A 178     -16.974 -46.051  16.252  1.00  1.33           C  
ATOM   2955  CG  PRO A 178     -18.375 -46.239  15.719  1.00  1.33           C  
ATOM   2956  CD  PRO A 178     -18.999 -44.869  15.753  1.00  1.33           C  
ATOM   2957  HA  PRO A 178     -17.256 -45.369  18.305  1.00  1.33           H  
ATOM   2958 1HB  PRO A 178     -16.260 -45.755  15.477  1.00  1.33           H  
ATOM   2959 2HB  PRO A 178     -16.575 -46.973  16.709  1.00  1.33           H  
ATOM   2960 1HG  PRO A 178     -18.331 -46.647  14.705  1.00  1.33           H  
ATOM   2961 2HG  PRO A 178     -18.916 -46.977  16.331  1.00  1.33           H  
ATOM   2962 1HD  PRO A 178     -18.842 -44.323  14.807  1.00  1.33           H  
ATOM   2963 2HD  PRO A 178     -20.064 -45.030  15.987  1.00  1.33           H  
ATOM   2964  N   GLU A 179     -14.926 -44.230  18.141  1.00  1.37           N  
ATOM   2965  CA  GLU A 179     -13.809 -43.297  18.236  1.00  1.37           C  
ATOM   2966  C   GLU A 179     -12.945 -43.248  16.974  1.00  1.37           C  
ATOM   2967  O   GLU A 179     -12.467 -42.175  16.593  1.00  1.37           O  
ATOM   2968  CB  GLU A 179     -12.953 -43.652  19.438  1.00  1.37           C  
ATOM   2969  CG  GLU A 179     -13.698 -43.533  20.751  1.00  1.37           C  
ATOM   2970  CD  GLU A 179     -14.345 -42.198  20.972  1.00  1.37           C  
ATOM   2971  OE1 GLU A 179     -14.055 -41.274  20.271  1.00  1.37           O  
ATOM   2972  OE2 GLU A 179     -15.163 -42.117  21.855  1.00  1.37           O  
ATOM   2973  H   GLU A 179     -14.964 -45.033  18.753  1.00  1.37           H  
ATOM   2974  HA  GLU A 179     -14.221 -42.299  18.392  1.00  1.37           H  
ATOM   2975 1HB  GLU A 179     -12.594 -44.678  19.341  1.00  1.37           H  
ATOM   2976 2HB  GLU A 179     -12.082 -43.000  19.479  1.00  1.37           H  
ATOM   2977 1HG  GLU A 179     -14.475 -44.296  20.770  1.00  1.37           H  
ATOM   2978 2HG  GLU A 179     -13.009 -43.744  21.561  1.00  1.37           H  
ATOM   2979  N   TRP A 180     -12.770 -44.386  16.293  1.00  1.38           N  
ATOM   2980  CA  TRP A 180     -11.986 -44.365  15.059  1.00  1.38           C  
ATOM   2981  C   TRP A 180     -12.700 -43.544  14.015  1.00  1.38           C  
ATOM   2982  O   TRP A 180     -12.078 -42.770  13.288  1.00  1.38           O  
ATOM   2983  CB  TRP A 180     -11.777 -45.757  14.465  1.00  1.38           C  
ATOM   2984  CG  TRP A 180     -10.643 -46.551  14.990  1.00  1.38           C  
ATOM   2985  CD1 TRP A 180     -10.696 -47.692  15.723  1.00  1.38           C  
ATOM   2986  CD2 TRP A 180      -9.242 -46.269  14.778  1.00  1.38           C  
ATOM   2987  NE1 TRP A 180      -9.423 -48.148  15.978  1.00  1.38           N  
ATOM   2988  CE2 TRP A 180      -8.523 -47.293  15.396  1.00  1.38           C  
ATOM   2989  CE3 TRP A 180      -8.549 -45.243  14.108  1.00  1.38           C  
ATOM   2990  CZ2 TRP A 180      -7.144 -47.339  15.365  1.00  1.38           C  
ATOM   2991  CZ3 TRP A 180      -7.161 -45.287  14.078  1.00  1.38           C  
ATOM   2992  CH2 TRP A 180      -6.478 -46.313  14.688  1.00  1.38           C  
ATOM   2993  H   TRP A 180     -13.177 -45.248  16.628  1.00  1.38           H  
ATOM   2994  HA  TRP A 180     -11.017 -43.910  15.261  1.00  1.38           H  
ATOM   2995 1HB  TRP A 180     -12.692 -46.346  14.604  1.00  1.38           H  
ATOM   2996 2HB  TRP A 180     -11.634 -45.662  13.388  1.00  1.38           H  
ATOM   2997  HD1 TRP A 180     -11.615 -48.173  16.051  1.00  1.38           H  
ATOM   2998  HE1 TRP A 180      -9.181 -48.971  16.500  1.00  1.38           H  
ATOM   2999  HE3 TRP A 180      -9.093 -44.432  13.617  1.00  1.38           H  
ATOM   3000  HZ2 TRP A 180      -6.582 -48.142  15.844  1.00  1.38           H  
ATOM   3001  HZ3 TRP A 180      -6.628 -44.491  13.554  1.00  1.38           H  
ATOM   3002  HH2 TRP A 180      -5.389 -46.325  14.644  1.00  1.38           H  
ATOM   3003  N   SER A 181     -14.020 -43.690  13.966  1.00  1.36           N  
ATOM   3004  CA  SER A 181     -14.818 -42.974  12.998  1.00  1.36           C  
ATOM   3005  C   SER A 181     -14.659 -41.493  13.256  1.00  1.36           C  
ATOM   3006  O   SER A 181     -14.383 -40.728  12.337  1.00  1.36           O  
ATOM   3007  CB  SER A 181     -16.263 -43.409  13.085  1.00  1.36           C  
ATOM   3008  OG  SER A 181     -17.059 -42.773  12.126  1.00  1.36           O  
ATOM   3009  H   SER A 181     -14.471 -44.330  14.604  1.00  1.36           H  
ATOM   3010  HA  SER A 181     -14.448 -43.188  12.001  1.00  1.36           H  
ATOM   3011 1HB  SER A 181     -16.319 -44.495  12.953  1.00  1.36           H  
ATOM   3012 2HB  SER A 181     -16.647 -43.185  14.075  1.00  1.36           H  
ATOM   3013  HG  SER A 181     -16.992 -41.832  12.313  1.00  1.36           H  
ATOM   3014  N   ALA A 182     -14.773 -41.075  14.519  1.00  1.34           N  
ATOM   3015  CA  ALA A 182     -14.617 -39.658  14.802  1.00  1.34           C  
ATOM   3016  C   ALA A 182     -13.235 -39.164  14.366  1.00  1.34           C  
ATOM   3017  O   ALA A 182     -13.118 -38.104  13.757  1.00  1.34           O  
ATOM   3018  CB  ALA A 182     -14.817 -39.394  16.291  1.00  1.34           C  
ATOM   3019  H   ALA A 182     -14.998 -41.736  15.266  1.00  1.34           H  
ATOM   3020  HA  ALA A 182     -15.369 -39.111  14.237  1.00  1.34           H  
ATOM   3021 1HB  ALA A 182     -14.718 -38.328  16.495  1.00  1.34           H  
ATOM   3022 2HB  ALA A 182     -15.811 -39.733  16.590  1.00  1.34           H  
ATOM   3023 3HB  ALA A 182     -14.065 -39.944  16.858  1.00  1.34           H  
ATOM   3024  N   TRP A 183     -12.185 -39.951  14.603  1.00  1.30           N  
ATOM   3025  CA  TRP A 183     -10.847 -39.513  14.209  1.00  1.30           C  
ATOM   3026  C   TRP A 183     -10.718 -39.363  12.690  1.00  1.30           C  
ATOM   3027  O   TRP A 183     -10.215 -38.345  12.197  1.00  1.30           O  
ATOM   3028  CB  TRP A 183      -9.779 -40.466  14.754  1.00  1.30           C  
ATOM   3029  CG  TRP A 183      -8.371 -40.041  14.454  1.00  1.30           C  
ATOM   3030  CD1 TRP A 183      -7.620 -39.148  15.167  1.00  1.30           C  
ATOM   3031  CD2 TRP A 183      -7.527 -40.505  13.385  1.00  1.30           C  
ATOM   3032  NE1 TRP A 183      -6.385 -39.018  14.604  1.00  1.30           N  
ATOM   3033  CE2 TRP A 183      -6.304 -39.838  13.514  1.00  1.30           C  
ATOM   3034  CE3 TRP A 183      -7.705 -41.418  12.346  1.00  1.30           C  
ATOM   3035  CZ2 TRP A 183      -5.262 -40.050  12.637  1.00  1.30           C  
ATOM   3036  CZ3 TRP A 183      -6.665 -41.638  11.462  1.00  1.30           C  
ATOM   3037  CH2 TRP A 183      -5.471 -40.969  11.602  1.00  1.30           C  
ATOM   3038  H   TRP A 183     -12.308 -40.838  15.096  1.00  1.30           H  
ATOM   3039  HA  TRP A 183     -10.671 -38.535  14.654  1.00  1.30           H  
ATOM   3040 1HB  TRP A 183      -9.886 -40.573  15.819  1.00  1.30           H  
ATOM   3041 2HB  TRP A 183      -9.934 -41.455  14.319  1.00  1.30           H  
ATOM   3042  HD1 TRP A 183      -7.957 -38.611  16.051  1.00  1.30           H  
ATOM   3043  HE1 TRP A 183      -5.650 -38.413  14.937  1.00  1.30           H  
ATOM   3044  HE3 TRP A 183      -8.645 -41.941  12.240  1.00  1.30           H  
ATOM   3045  HZ2 TRP A 183      -4.307 -39.531  12.734  1.00  1.30           H  
ATOM   3046  HZ3 TRP A 183      -6.815 -42.352  10.652  1.00  1.30           H  
ATOM   3047  HH2 TRP A 183      -4.669 -41.161  10.889  1.00  1.30           H  
ATOM   3048  N   VAL A 184     -11.188 -40.369  11.946  1.00  1.27           N  
ATOM   3049  CA  VAL A 184     -11.097 -40.355  10.490  1.00  1.27           C  
ATOM   3050  C   VAL A 184     -11.921 -39.210   9.906  1.00  1.27           C  
ATOM   3051  O   VAL A 184     -11.456 -38.518   8.991  1.00  1.27           O  
ATOM   3052  CB  VAL A 184     -11.557 -41.695   9.887  1.00  1.27           C  
ATOM   3053  CG1 VAL A 184     -11.633 -41.595   8.363  1.00  1.27           C  
ATOM   3054  CG2 VAL A 184     -10.576 -42.819  10.285  1.00  1.27           C  
ATOM   3055  H   VAL A 184     -11.606 -41.176  12.412  1.00  1.27           H  
ATOM   3056  HA  VAL A 184     -10.052 -40.204  10.220  1.00  1.27           H  
ATOM   3057  HB  VAL A 184     -12.561 -41.917  10.259  1.00  1.27           H  
ATOM   3058 1HG1 VAL A 184     -11.985 -42.541   7.955  1.00  1.27           H  
ATOM   3059 2HG1 VAL A 184     -12.317 -40.805   8.091  1.00  1.27           H  
ATOM   3060 3HG1 VAL A 184     -10.650 -41.369   7.961  1.00  1.27           H  
ATOM   3061 1HG2 VAL A 184     -10.903 -43.762   9.865  1.00  1.27           H  
ATOM   3062 2HG2 VAL A 184      -9.585 -42.585   9.905  1.00  1.27           H  
ATOM   3063 3HG2 VAL A 184     -10.541 -42.903  11.365  1.00  1.27           H  
ATOM   3064  N   ILE A 185     -13.129 -38.992  10.443  1.00  1.24           N  
ATOM   3065  CA  ILE A 185     -13.990 -37.913   9.983  1.00  1.24           C  
ATOM   3066  C   ILE A 185     -13.323 -36.574  10.189  1.00  1.24           C  
ATOM   3067  O   ILE A 185     -13.287 -35.749   9.280  1.00  1.24           O  
ATOM   3068  CB  ILE A 185     -15.348 -37.899  10.706  1.00  1.24           C  
ATOM   3069  CG1 ILE A 185     -16.182 -39.128  10.328  1.00  1.24           C  
ATOM   3070  CG2 ILE A 185     -16.096 -36.622  10.337  1.00  1.24           C  
ATOM   3071  CD1 ILE A 185     -17.370 -39.364  11.232  1.00  1.24           C  
ATOM   3072  H   ILE A 185     -13.464 -39.599  11.193  1.00  1.24           H  
ATOM   3073  HA  ILE A 185     -14.166 -38.048   8.920  1.00  1.24           H  
ATOM   3074  HB  ILE A 185     -15.182 -37.932  11.787  1.00  1.24           H  
ATOM   3075 1HG1 ILE A 185     -16.552 -38.984   9.332  1.00  1.24           H  
ATOM   3076 2HG1 ILE A 185     -15.547 -40.009  10.331  1.00  1.24           H  
ATOM   3077 1HG2 ILE A 185     -17.053 -36.595  10.855  1.00  1.24           H  
ATOM   3078 2HG2 ILE A 185     -15.499 -35.765  10.632  1.00  1.24           H  
ATOM   3079 3HG2 ILE A 185     -16.264 -36.598   9.257  1.00  1.24           H  
ATOM   3080 1HD1 ILE A 185     -17.923 -40.242  10.893  1.00  1.24           H  
ATOM   3081 2HD1 ILE A 185     -17.011 -39.527  12.247  1.00  1.24           H  
ATOM   3082 3HD1 ILE A 185     -18.017 -38.495  11.212  1.00  1.24           H  
ATOM   3083  N   LEU A 186     -12.753 -36.355  11.378  1.00  1.21           N  
ATOM   3084  CA  LEU A 186     -12.099 -35.084  11.647  1.00  1.21           C  
ATOM   3085  C   LEU A 186     -10.930 -34.885  10.667  1.00  1.21           C  
ATOM   3086  O   LEU A 186     -10.734 -33.794  10.114  1.00  1.21           O  
ATOM   3087  CB  LEU A 186     -11.596 -35.076  13.099  1.00  1.21           C  
ATOM   3088  CG  LEU A 186     -12.677 -35.038  14.244  1.00  1.21           C  
ATOM   3089  CD1 LEU A 186     -11.955 -35.219  15.580  1.00  1.21           C  
ATOM   3090  CD2 LEU A 186     -13.471 -33.756  14.238  1.00  1.21           C  
ATOM   3091  H   LEU A 186     -12.797 -37.062  12.114  1.00  1.21           H  
ATOM   3092  HA  LEU A 186     -12.819 -34.286  11.512  1.00  1.21           H  
ATOM   3093 1HB  LEU A 186     -11.047 -36.005  13.246  1.00  1.21           H  
ATOM   3094 2HB  LEU A 186     -10.913 -34.291  13.244  1.00  1.21           H  
ATOM   3095  HG  LEU A 186     -13.366 -35.843  14.102  1.00  1.21           H  
ATOM   3096 1HD1 LEU A 186     -12.663 -35.226  16.385  1.00  1.21           H  
ATOM   3097 2HD1 LEU A 186     -11.414 -36.164  15.568  1.00  1.21           H  
ATOM   3098 3HD1 LEU A 186     -11.257 -34.397  15.720  1.00  1.21           H  
ATOM   3099 1HD2 LEU A 186     -14.198 -33.789  15.024  1.00  1.21           H  
ATOM   3100 2HD2 LEU A 186     -12.819 -32.929  14.412  1.00  1.21           H  
ATOM   3101 3HD2 LEU A 186     -13.980 -33.639  13.283  1.00  1.21           H  
ATOM   3102  N   GLY A 187     -10.200 -35.964  10.385  1.00  1.19           N  
ATOM   3103  CA  GLY A 187      -9.104 -35.919   9.431  1.00  1.19           C  
ATOM   3104  C   GLY A 187      -9.610 -35.463   8.061  1.00  1.19           C  
ATOM   3105  O   GLY A 187      -9.076 -34.525   7.462  1.00  1.19           O  
ATOM   3106  H   GLY A 187     -10.386 -36.844  10.872  1.00  1.19           H  
ATOM   3107 1HA  GLY A 187      -8.332 -35.240   9.791  1.00  1.19           H  
ATOM   3108 2HA  GLY A 187      -8.660 -36.911   9.350  1.00  1.19           H  
ATOM   3109  N   ALA A 188     -10.639 -36.134   7.556  1.00  1.18           N  
ATOM   3110  CA  ALA A 188     -11.190 -35.779   6.261  1.00  1.18           C  
ATOM   3111  C   ALA A 188     -11.697 -34.347   6.227  1.00  1.18           C  
ATOM   3112  O   ALA A 188     -11.449 -33.635   5.256  1.00  1.18           O  
ATOM   3113  CB  ALA A 188     -12.306 -36.708   5.911  1.00  1.18           C  
ATOM   3114  H   ALA A 188     -11.041 -36.908   8.088  1.00  1.18           H  
ATOM   3115  HA  ALA A 188     -10.397 -35.873   5.519  1.00  1.18           H  
ATOM   3116 1HB  ALA A 188     -12.701 -36.468   4.933  1.00  1.18           H  
ATOM   3117 2HB  ALA A 188     -11.917 -37.718   5.914  1.00  1.18           H  
ATOM   3118 3HB  ALA A 188     -13.094 -36.610   6.660  1.00  1.18           H  
ATOM   3119  N   ILE A 189     -12.303 -33.877   7.316  1.00  1.18           N  
ATOM   3120  CA  ILE A 189     -12.810 -32.513   7.340  1.00  1.18           C  
ATOM   3121  C   ILE A 189     -11.663 -31.538   7.105  1.00  1.18           C  
ATOM   3122  O   ILE A 189     -11.831 -30.554   6.378  1.00  1.18           O  
ATOM   3123  CB  ILE A 189     -13.544 -32.172   8.642  1.00  1.18           C  
ATOM   3124  CG1 ILE A 189     -14.867 -32.935   8.747  1.00  1.18           C  
ATOM   3125  CG2 ILE A 189     -13.793 -30.692   8.678  1.00  1.18           C  
ATOM   3126  CD1 ILE A 189     -15.486 -32.855  10.119  1.00  1.18           C  
ATOM   3127  H   ILE A 189     -12.467 -34.491   8.114  1.00  1.18           H  
ATOM   3128  HA  ILE A 189     -13.522 -32.401   6.527  1.00  1.18           H  
ATOM   3129  HB  ILE A 189     -12.930 -32.463   9.485  1.00  1.18           H  
ATOM   3130 1HG1 ILE A 189     -15.570 -32.526   8.025  1.00  1.18           H  
ATOM   3131 2HG1 ILE A 189     -14.697 -33.972   8.506  1.00  1.18           H  
ATOM   3132 1HG2 ILE A 189     -14.296 -30.421   9.603  1.00  1.18           H  
ATOM   3133 2HG2 ILE A 189     -12.843 -30.183   8.614  1.00  1.18           H  
ATOM   3134 3HG2 ILE A 189     -14.415 -30.408   7.829  1.00  1.18           H  
ATOM   3135 1HD1 ILE A 189     -16.419 -33.416  10.126  1.00  1.18           H  
ATOM   3136 2HD1 ILE A 189     -14.805 -33.278  10.850  1.00  1.18           H  
ATOM   3137 3HD1 ILE A 189     -15.685 -31.815  10.370  1.00  1.18           H  
ATOM   3138  N   SER A 190     -10.502 -31.810   7.707  1.00  1.18           N  
ATOM   3139  CA  SER A 190      -9.325 -30.965   7.522  1.00  1.18           C  
ATOM   3140  C   SER A 190      -9.001 -30.847   6.040  1.00  1.18           C  
ATOM   3141  O   SER A 190      -8.760 -29.749   5.526  1.00  1.18           O  
ATOM   3142  CB  SER A 190      -8.131 -31.597   8.183  1.00  1.18           C  
ATOM   3143  OG  SER A 190      -6.998 -30.787   8.077  1.00  1.18           O  
ATOM   3144  H   SER A 190     -10.442 -32.630   8.319  1.00  1.18           H  
ATOM   3145  HA  SER A 190      -9.523 -29.977   7.936  1.00  1.18           H  
ATOM   3146 1HB  SER A 190      -8.361 -31.838   9.176  1.00  1.18           H  
ATOM   3147 2HB  SER A 190      -7.912 -32.520   7.689  1.00  1.18           H  
ATOM   3148  HG  SER A 190      -6.702 -30.872   7.164  1.00  1.18           H  
ATOM   3149  N   VAL A 191      -9.031 -31.984   5.347  1.00  1.19           N  
ATOM   3150  CA  VAL A 191      -8.726 -32.009   3.924  1.00  1.19           C  
ATOM   3151  C   VAL A 191      -9.712 -31.171   3.142  1.00  1.19           C  
ATOM   3152  O   VAL A 191      -9.331 -30.389   2.267  1.00  1.19           O  
ATOM   3153  CB  VAL A 191      -8.773 -33.440   3.383  1.00  1.19           C  
ATOM   3154  CG1 VAL A 191      -8.652 -33.420   1.868  1.00  1.19           C  
ATOM   3155  CG2 VAL A 191      -7.679 -34.244   4.040  1.00  1.19           C  
ATOM   3156  H   VAL A 191      -9.249 -32.852   5.847  1.00  1.19           H  
ATOM   3157  HA  VAL A 191      -7.728 -31.609   3.777  1.00  1.19           H  
ATOM   3158  HB  VAL A 191      -9.728 -33.883   3.610  1.00  1.19           H  
ATOM   3159 1HG1 VAL A 191      -8.703 -34.440   1.490  1.00  1.19           H  
ATOM   3160 2HG1 VAL A 191      -9.474 -32.837   1.445  1.00  1.19           H  
ATOM   3161 3HG1 VAL A 191      -7.703 -32.971   1.586  1.00  1.19           H  
ATOM   3162 1HG2 VAL A 191      -7.709 -35.270   3.675  1.00  1.19           H  
ATOM   3163 2HG2 VAL A 191      -6.713 -33.802   3.809  1.00  1.19           H  
ATOM   3164 3HG2 VAL A 191      -7.835 -34.239   5.123  1.00  1.19           H  
ATOM   3165  N   TYR A 192     -10.981 -31.300   3.477  1.00  1.20           N  
ATOM   3166  CA  TYR A 192     -11.987 -30.551   2.760  1.00  1.20           C  
ATOM   3167  C   TYR A 192     -11.928 -29.065   3.099  1.00  1.20           C  
ATOM   3168  O   TYR A 192     -12.278 -28.233   2.266  1.00  1.20           O  
ATOM   3169  CB  TYR A 192     -13.337 -31.212   2.970  1.00  1.20           C  
ATOM   3170  CG  TYR A 192     -13.322 -32.501   2.194  1.00  1.20           C  
ATOM   3171  CD1 TYR A 192     -13.250 -33.697   2.846  1.00  1.20           C  
ATOM   3172  CD2 TYR A 192     -13.312 -32.467   0.809  1.00  1.20           C  
ATOM   3173  CE1 TYR A 192     -13.160 -34.868   2.150  1.00  1.20           C  
ATOM   3174  CE2 TYR A 192     -13.236 -33.642   0.099  1.00  1.20           C  
ATOM   3175  CZ  TYR A 192     -13.157 -34.844   0.770  1.00  1.20           C  
ATOM   3176  OH  TYR A 192     -13.073 -36.024   0.070  1.00  1.20           O  
ATOM   3177  H   TYR A 192     -11.239 -31.957   4.216  1.00  1.20           H  
ATOM   3178  HA  TYR A 192     -11.767 -30.638   1.698  1.00  1.20           H  
ATOM   3179 1HB  TYR A 192     -13.496 -31.435   4.031  1.00  1.20           H  
ATOM   3180 2HB  TYR A 192     -14.146 -30.581   2.610  1.00  1.20           H  
ATOM   3181  HD1 TYR A 192     -13.264 -33.714   3.914  1.00  1.20           H  
ATOM   3182  HD2 TYR A 192     -13.355 -31.511   0.285  1.00  1.20           H  
ATOM   3183  HE1 TYR A 192     -13.100 -35.812   2.682  1.00  1.20           H  
ATOM   3184  HE2 TYR A 192     -13.228 -33.623  -0.991  1.00  1.20           H  
ATOM   3185  HH  TYR A 192     -13.059 -35.838  -0.872  1.00  1.20           H  
ATOM   3186  N   ASP A 193     -11.418 -28.710   4.282  1.00  1.22           N  
ATOM   3187  CA  ASP A 193     -11.224 -27.303   4.631  1.00  1.22           C  
ATOM   3188  C   ASP A 193     -10.108 -26.738   3.739  1.00  1.22           C  
ATOM   3189  O   ASP A 193     -10.224 -25.623   3.218  1.00  1.22           O  
ATOM   3190  CB  ASP A 193     -10.907 -27.163   6.135  1.00  1.22           C  
ATOM   3191  CG  ASP A 193     -10.852 -25.693   6.700  1.00  1.22           C  
ATOM   3192  OD1 ASP A 193     -11.817 -24.994   6.554  1.00  1.22           O  
ATOM   3193  OD2 ASP A 193      -9.842 -25.324   7.319  1.00  1.22           O  
ATOM   3194  H   ASP A 193     -11.191 -29.431   4.966  1.00  1.22           H  
ATOM   3195  HA  ASP A 193     -12.144 -26.758   4.421  1.00  1.22           H  
ATOM   3196 1HB  ASP A 193     -11.644 -27.732   6.701  1.00  1.22           H  
ATOM   3197 2HB  ASP A 193      -9.940 -27.629   6.327  1.00  1.22           H  
ATOM   3198  N   LEU A 194      -9.041 -27.526   3.513  1.00  1.25           N  
ATOM   3199  CA  LEU A 194      -7.953 -27.065   2.652  1.00  1.25           C  
ATOM   3200  C   LEU A 194      -8.454 -26.819   1.240  1.00  1.25           C  
ATOM   3201  O   LEU A 194      -8.171 -25.784   0.636  1.00  1.25           O  
ATOM   3202  CB  LEU A 194      -6.845 -28.130   2.539  1.00  1.25           C  
ATOM   3203  CG  LEU A 194      -5.983 -28.400   3.744  1.00  1.25           C  
ATOM   3204  CD1 LEU A 194      -5.145 -29.642   3.489  1.00  1.25           C  
ATOM   3205  CD2 LEU A 194      -5.083 -27.220   3.968  1.00  1.25           C  
ATOM   3206  H   LEU A 194      -8.982 -28.432   3.981  1.00  1.25           H  
ATOM   3207  HA  LEU A 194      -7.548 -26.144   3.054  1.00  1.25           H  
ATOM   3208 1HB  LEU A 194      -7.300 -29.069   2.260  1.00  1.25           H  
ATOM   3209 2HB  LEU A 194      -6.180 -27.835   1.730  1.00  1.25           H  
ATOM   3210  HG  LEU A 194      -6.609 -28.573   4.616  1.00  1.25           H  
ATOM   3211 1HD1 LEU A 194      -4.518 -29.841   4.357  1.00  1.25           H  
ATOM   3212 2HD1 LEU A 194      -5.797 -30.488   3.313  1.00  1.25           H  
ATOM   3213 3HD1 LEU A 194      -4.516 -29.484   2.614  1.00  1.25           H  
ATOM   3214 1HD2 LEU A 194      -4.443 -27.404   4.828  1.00  1.25           H  
ATOM   3215 2HD2 LEU A 194      -4.465 -27.061   3.086  1.00  1.25           H  
ATOM   3216 3HD2 LEU A 194      -5.689 -26.357   4.144  1.00  1.25           H  
ATOM   3217  N   VAL A 195      -9.271 -27.736   0.736  1.00  1.29           N  
ATOM   3218  CA  VAL A 195      -9.762 -27.601  -0.624  1.00  1.29           C  
ATOM   3219  C   VAL A 195     -10.781 -26.482  -0.760  1.00  1.29           C  
ATOM   3220  O   VAL A 195     -10.661 -25.609  -1.622  1.00  1.29           O  
ATOM   3221  CB  VAL A 195     -10.425 -28.911  -1.089  1.00  1.29           C  
ATOM   3222  CG1 VAL A 195     -11.063 -28.693  -2.467  1.00  1.29           C  
ATOM   3223  CG2 VAL A 195      -9.398 -30.028  -1.128  1.00  1.29           C  
ATOM   3224  H   VAL A 195      -9.490 -28.568   1.289  1.00  1.29           H  
ATOM   3225  HA  VAL A 195      -8.915 -27.385  -1.273  1.00  1.29           H  
ATOM   3226  HB  VAL A 195     -11.221 -29.177  -0.390  1.00  1.29           H  
ATOM   3227 1HG1 VAL A 195     -11.550 -29.612  -2.791  1.00  1.29           H  
ATOM   3228 2HG1 VAL A 195     -11.802 -27.894  -2.406  1.00  1.29           H  
ATOM   3229 3HG1 VAL A 195     -10.291 -28.417  -3.185  1.00  1.29           H  
ATOM   3230 1HG2 VAL A 195      -9.878 -30.952  -1.446  1.00  1.29           H  
ATOM   3231 2HG2 VAL A 195      -8.605 -29.768  -1.826  1.00  1.29           H  
ATOM   3232 3HG2 VAL A 195      -8.975 -30.164  -0.139  1.00  1.29           H  
ATOM   3233  N   ALA A 196     -11.758 -26.469   0.136  1.00  1.33           N  
ATOM   3234  CA  ALA A 196     -12.829 -25.497   0.114  1.00  1.33           C  
ATOM   3235  C   ALA A 196     -12.343 -24.060   0.225  1.00  1.33           C  
ATOM   3236  O   ALA A 196     -13.003 -23.170  -0.323  1.00  1.33           O  
ATOM   3237  CB  ALA A 196     -13.798 -25.797   1.225  1.00  1.33           C  
ATOM   3238  H   ALA A 196     -11.790 -27.185   0.856  1.00  1.33           H  
ATOM   3239  HA  ALA A 196     -13.343 -25.600  -0.833  1.00  1.33           H  
ATOM   3240 1HB  ALA A 196     -14.613 -25.109   1.171  1.00  1.33           H  
ATOM   3241 2HB  ALA A 196     -14.174 -26.812   1.117  1.00  1.33           H  
ATOM   3242 3HB  ALA A 196     -13.287 -25.697   2.185  1.00  1.33           H  
ATOM   3243  N   VAL A 197     -11.247 -23.825   0.964  1.00  1.38           N  
ATOM   3244  CA  VAL A 197     -10.712 -22.481   1.151  1.00  1.38           C  
ATOM   3245  C   VAL A 197      -9.585 -22.099   0.181  1.00  1.38           C  
ATOM   3246  O   VAL A 197      -9.490 -20.942  -0.218  1.00  1.38           O  
ATOM   3247  CB  VAL A 197     -10.190 -22.270   2.571  1.00  1.38           C  
ATOM   3248  CG1 VAL A 197      -9.559 -20.884   2.663  1.00  1.38           C  
ATOM   3249  CG2 VAL A 197     -11.322 -22.429   3.570  1.00  1.38           C  
ATOM   3250  H   VAL A 197     -10.784 -24.599   1.447  1.00  1.38           H  
ATOM   3251  HA  VAL A 197     -11.531 -21.780   1.000  1.00  1.38           H  
ATOM   3252  HB  VAL A 197      -9.427 -23.001   2.786  1.00  1.38           H  
ATOM   3253 1HG1 VAL A 197      -9.193 -20.724   3.643  1.00  1.38           H  
ATOM   3254 2HG1 VAL A 197      -8.739 -20.800   1.951  1.00  1.38           H  
ATOM   3255 3HG1 VAL A 197     -10.310 -20.131   2.440  1.00  1.38           H  
ATOM   3256 1HG2 VAL A 197     -10.937 -22.283   4.582  1.00  1.38           H  
ATOM   3257 2HG2 VAL A 197     -12.100 -21.696   3.367  1.00  1.38           H  
ATOM   3258 3HG2 VAL A 197     -11.737 -23.438   3.488  1.00  1.38           H  
ATOM   3259  N   LEU A 198      -8.659 -23.009  -0.124  1.00  1.41           N  
ATOM   3260  CA  LEU A 198      -7.532 -22.625  -0.969  1.00  1.41           C  
ATOM   3261  C   LEU A 198      -7.820 -22.728  -2.464  1.00  1.41           C  
ATOM   3262  O   LEU A 198      -7.304 -21.926  -3.249  1.00  1.41           O  
ATOM   3263  CB  LEU A 198      -6.320 -23.501  -0.639  1.00  1.41           C  
ATOM   3264  CG  LEU A 198      -5.809 -23.362   0.778  1.00  1.41           C  
ATOM   3265  CD1 LEU A 198      -4.711 -24.383   1.022  1.00  1.41           C  
ATOM   3266  CD2 LEU A 198      -5.306 -21.931   0.997  1.00  1.41           C  
ATOM   3267  H   LEU A 198      -8.715 -23.969   0.210  1.00  1.41           H  
ATOM   3268  HA  LEU A 198      -7.278 -21.591  -0.745  1.00  1.41           H  
ATOM   3269 1HB  LEU A 198      -6.579 -24.542  -0.812  1.00  1.41           H  
ATOM   3270 2HB  LEU A 198      -5.507 -23.238  -1.310  1.00  1.41           H  
ATOM   3271  HG  LEU A 198      -6.615 -23.572   1.460  1.00  1.41           H  
ATOM   3272 1HD1 LEU A 198      -4.350 -24.299   2.043  1.00  1.41           H  
ATOM   3273 2HD1 LEU A 198      -5.114 -25.387   0.860  1.00  1.41           H  
ATOM   3274 3HD1 LEU A 198      -3.890 -24.202   0.332  1.00  1.41           H  
ATOM   3275 1HD2 LEU A 198      -4.941 -21.816   2.012  1.00  1.41           H  
ATOM   3276 2HD2 LEU A 198      -4.494 -21.722   0.301  1.00  1.41           H  
ATOM   3277 3HD2 LEU A 198      -6.124 -21.228   0.823  1.00  1.41           H  
ATOM   3278  N   CYS A 199      -8.616 -23.714  -2.876  1.00  1.42           N  
ATOM   3279  CA  CYS A 199      -8.871 -23.915  -4.294  1.00  1.42           C  
ATOM   3280  C   CYS A 199      -9.623 -22.725  -4.891  1.00  1.42           C  
ATOM   3281  O   CYS A 199     -10.634 -22.312  -4.329  1.00  1.42           O  
ATOM   3282  CB  CYS A 199      -9.704 -25.178  -4.523  1.00  1.42           C  
ATOM   3283  SG  CYS A 199     -10.071 -25.541  -6.254  1.00  1.42           S  
ATOM   3284  H   CYS A 199      -9.071 -24.350  -2.218  1.00  1.42           H  
ATOM   3285  HA  CYS A 199      -7.914 -24.070  -4.772  1.00  1.42           H  
ATOM   3286 1HB  CYS A 199      -9.194 -26.040  -4.090  1.00  1.42           H  
ATOM   3287 2HB  CYS A 199     -10.644 -25.077  -4.006  1.00  1.42           H  
ATOM   3288  HG  CYS A 199     -10.801 -26.630  -6.011  1.00  1.42           H  
ATOM   3289  N   PRO A 200      -9.192 -22.147  -6.029  1.00  1.41           N  
ATOM   3290  CA  PRO A 200      -9.866 -21.061  -6.738  1.00  1.41           C  
ATOM   3291  C   PRO A 200     -11.357 -21.329  -6.947  1.00  1.41           C  
ATOM   3292  O   PRO A 200     -12.156 -20.397  -7.022  1.00  1.41           O  
ATOM   3293  CB  PRO A 200      -9.110 -21.030  -8.069  1.00  1.41           C  
ATOM   3294  CG  PRO A 200      -7.716 -21.498  -7.715  1.00  1.41           C  
ATOM   3295  CD  PRO A 200      -7.914 -22.563  -6.656  1.00  1.41           C  
ATOM   3296  HA  PRO A 200      -9.716 -20.119  -6.198  1.00  1.41           H  
ATOM   3297 1HB  PRO A 200      -9.604 -21.691  -8.796  1.00  1.41           H  
ATOM   3298 2HB  PRO A 200      -9.132 -20.016  -8.494  1.00  1.41           H  
ATOM   3299 1HG  PRO A 200      -7.206 -21.882  -8.613  1.00  1.41           H  
ATOM   3300 2HG  PRO A 200      -7.116 -20.650  -7.352  1.00  1.41           H  
ATOM   3301 1HD  PRO A 200      -7.990 -23.557  -7.113  1.00  1.41           H  
ATOM   3302 2HD  PRO A 200      -7.078 -22.481  -5.940  1.00  1.41           H  
ATOM   3303  N   LYS A 201     -11.714 -22.607  -7.070  1.00  1.38           N  
ATOM   3304  CA  LYS A 201     -13.084 -23.038  -7.275  1.00  1.38           C  
ATOM   3305  C   LYS A 201     -13.647 -23.777  -6.057  1.00  1.38           C  
ATOM   3306  O   LYS A 201     -14.627 -24.513  -6.178  1.00  1.38           O  
ATOM   3307  CB  LYS A 201     -13.173 -23.929  -8.508  1.00  1.38           C  
ATOM   3308  CG  LYS A 201     -12.717 -23.260  -9.806  1.00  1.38           C  
ATOM   3309  CD  LYS A 201     -13.622 -22.093 -10.195  1.00  1.38           C  
ATOM   3310  CE  LYS A 201     -13.201 -21.495 -11.536  1.00  1.38           C  
ATOM   3311  NZ  LYS A 201     -14.043 -20.324 -11.919  1.00  1.38           N  
ATOM   3312  H   LYS A 201     -11.007 -23.323  -7.010  1.00  1.38           H  
ATOM   3313  HA  LYS A 201     -13.704 -22.155  -7.438  1.00  1.38           H  
ATOM   3314 1HB  LYS A 201     -12.561 -24.819  -8.353  1.00  1.38           H  
ATOM   3315 2HB  LYS A 201     -14.203 -24.258  -8.643  1.00  1.38           H  
ATOM   3316 1HG  LYS A 201     -11.698 -22.893  -9.686  1.00  1.38           H  
ATOM   3317 2HG  LYS A 201     -12.724 -23.994 -10.610  1.00  1.38           H  
ATOM   3318 1HD  LYS A 201     -14.654 -22.438 -10.265  1.00  1.38           H  
ATOM   3319 2HD  LYS A 201     -13.569 -21.316  -9.427  1.00  1.38           H  
ATOM   3320 1HE  LYS A 201     -12.162 -21.175 -11.470  1.00  1.38           H  
ATOM   3321 2HE  LYS A 201     -13.287 -22.258 -12.309  1.00  1.38           H  
ATOM   3322 1HZ  LYS A 201     -13.730 -19.960 -12.808  1.00  1.38           H  
ATOM   3323 2HZ  LYS A 201     -15.009 -20.612 -11.995  1.00  1.38           H  
ATOM   3324 3HZ  LYS A 201     -13.959 -19.606 -11.212  1.00  1.38           H  
ATOM   3325  N   GLY A 202     -13.004 -23.652  -4.893  1.00  1.33           N  
ATOM   3326  CA  GLY A 202     -13.514 -24.332  -3.712  1.00  1.33           C  
ATOM   3327  C   GLY A 202     -14.722 -23.537  -3.209  1.00  1.33           C  
ATOM   3328  O   GLY A 202     -14.683 -22.306  -3.244  1.00  1.33           O  
ATOM   3329  H   GLY A 202     -12.186 -23.060  -4.812  1.00  1.33           H  
ATOM   3330 1HA  GLY A 202     -13.739 -25.359  -3.961  1.00  1.33           H  
ATOM   3331 2HA  GLY A 202     -12.738 -24.346  -2.946  1.00  1.33           H  
ATOM   3332  N   PRO A 203     -15.782 -24.183  -2.696  1.00  1.29           N  
ATOM   3333  CA  PRO A 203     -16.979 -23.570  -2.138  1.00  1.29           C  
ATOM   3334  C   PRO A 203     -16.830 -22.489  -1.068  1.00  1.29           C  
ATOM   3335  O   PRO A 203     -17.640 -21.567  -1.006  1.00  1.29           O  
ATOM   3336  CB  PRO A 203     -17.721 -24.779  -1.591  1.00  1.29           C  
ATOM   3337  CG  PRO A 203     -17.298 -25.919  -2.456  1.00  1.29           C  
ATOM   3338  CD  PRO A 203     -15.858 -25.661  -2.771  1.00  1.29           C  
ATOM   3339  HA  PRO A 203     -17.554 -23.156  -2.980  1.00  1.29           H  
ATOM   3340 1HB  PRO A 203     -17.443 -24.924  -0.540  1.00  1.29           H  
ATOM   3341 2HB  PRO A 203     -18.804 -24.608  -1.633  1.00  1.29           H  
ATOM   3342 1HG  PRO A 203     -17.467 -26.877  -1.942  1.00  1.29           H  
ATOM   3343 2HG  PRO A 203     -17.916 -25.935  -3.367  1.00  1.29           H  
ATOM   3344 1HD  PRO A 203     -15.196 -26.149  -2.051  1.00  1.29           H  
ATOM   3345 2HD  PRO A 203     -15.711 -26.016  -3.804  1.00  1.29           H  
ATOM   3346  N   LEU A 204     -15.807 -22.534  -0.221  1.00  1.26           N  
ATOM   3347  CA  LEU A 204     -15.781 -21.480   0.790  1.00  1.26           C  
ATOM   3348  C   LEU A 204     -15.085 -20.266   0.247  1.00  1.26           C  
ATOM   3349  O   LEU A 204     -15.535 -19.139   0.468  1.00  1.26           O  
ATOM   3350  CB  LEU A 204     -15.171 -21.968   2.089  1.00  1.26           C  
ATOM   3351  CG  LEU A 204     -16.000 -23.031   2.779  1.00  1.26           C  
ATOM   3352  CD1 LEU A 204     -15.254 -23.545   3.986  1.00  1.26           C  
ATOM   3353  CD2 LEU A 204     -17.346 -22.428   3.159  1.00  1.26           C  
ATOM   3354  H   LEU A 204     -15.063 -23.221  -0.268  1.00  1.26           H  
ATOM   3355  HA  LEU A 204     -16.804 -21.194   1.022  1.00  1.26           H  
ATOM   3356 1HB  LEU A 204     -14.190 -22.383   1.884  1.00  1.26           H  
ATOM   3357 2HB  LEU A 204     -15.057 -21.128   2.771  1.00  1.26           H  
ATOM   3358  HG  LEU A 204     -16.174 -23.858   2.107  1.00  1.26           H  
ATOM   3359 1HD1 LEU A 204     -15.847 -24.312   4.483  1.00  1.26           H  
ATOM   3360 2HD1 LEU A 204     -14.300 -23.970   3.675  1.00  1.26           H  
ATOM   3361 3HD1 LEU A 204     -15.071 -22.723   4.677  1.00  1.26           H  
ATOM   3362 1HD2 LEU A 204     -17.958 -23.182   3.653  1.00  1.26           H  
ATOM   3363 2HD2 LEU A 204     -17.188 -21.588   3.836  1.00  1.26           H  
ATOM   3364 3HD2 LEU A 204     -17.857 -22.076   2.259  1.00  1.26           H  
ATOM   3365  N   ARG A 205     -14.039 -20.481  -0.541  1.00  1.25           N  
ATOM   3366  CA  ARG A 205     -13.371 -19.356  -1.155  1.00  1.25           C  
ATOM   3367  C   ARG A 205     -14.388 -18.619  -2.021  1.00  1.25           C  
ATOM   3368  O   ARG A 205     -14.513 -17.400  -1.926  1.00  1.25           O  
ATOM   3369  CB  ARG A 205     -12.175 -19.802  -1.990  1.00  1.25           C  
ATOM   3370  CG  ARG A 205     -11.376 -18.665  -2.650  1.00  1.25           C  
ATOM   3371  CD  ARG A 205     -10.092 -19.142  -3.265  1.00  1.25           C  
ATOM   3372  NE  ARG A 205      -9.420 -18.080  -4.007  1.00  1.25           N  
ATOM   3373  CZ  ARG A 205      -8.193 -18.152  -4.583  1.00  1.25           C  
ATOM   3374  NH1 ARG A 205      -7.430 -19.237  -4.509  1.00  1.25           N  
ATOM   3375  NH2 ARG A 205      -7.735 -17.099  -5.241  1.00  1.25           N  
ATOM   3376  H   ARG A 205     -13.688 -21.430  -0.678  1.00  1.25           H  
ATOM   3377  HA  ARG A 205     -13.017 -18.681  -0.375  1.00  1.25           H  
ATOM   3378 1HB  ARG A 205     -11.509 -20.381  -1.382  1.00  1.25           H  
ATOM   3379 2HB  ARG A 205     -12.522 -20.460  -2.794  1.00  1.25           H  
ATOM   3380 1HG  ARG A 205     -11.982 -18.231  -3.448  1.00  1.25           H  
ATOM   3381 2HG  ARG A 205     -11.145 -17.894  -1.916  1.00  1.25           H  
ATOM   3382 1HD  ARG A 205      -9.417 -19.511  -2.490  1.00  1.25           H  
ATOM   3383 2HD  ARG A 205     -10.317 -19.931  -3.947  1.00  1.25           H  
ATOM   3384  HE  ARG A 205      -9.942 -17.196  -4.117  1.00  1.25           H  
ATOM   3385 1HH1 ARG A 205      -7.714 -20.088  -3.994  1.00  1.25           H  
ATOM   3386 2HH1 ARG A 205      -6.527 -19.235  -4.952  1.00  1.25           H  
ATOM   3387 1HH2 ARG A 205      -8.298 -16.255  -5.308  1.00  1.25           H  
ATOM   3388 2HH2 ARG A 205      -6.826 -17.131  -5.672  1.00  1.25           H  
ATOM   3389  N   MET A 206     -15.179 -19.375  -2.800  1.00  1.24           N  
ATOM   3390  CA  MET A 206     -16.177 -18.764  -3.672  1.00  1.24           C  
ATOM   3391  C   MET A 206     -17.296 -18.051  -2.914  1.00  1.24           C  
ATOM   3392  O   MET A 206     -17.741 -16.978  -3.341  1.00  1.24           O  
ATOM   3393  CB  MET A 206     -16.799 -19.816  -4.578  1.00  1.24           C  
ATOM   3394  CG  MET A 206     -15.870 -20.364  -5.648  1.00  1.24           C  
ATOM   3395  SD  MET A 206     -16.734 -21.390  -6.846  1.00  1.24           S  
ATOM   3396  CE  MET A 206     -17.292 -22.728  -5.824  1.00  1.24           C  
ATOM   3397  H   MET A 206     -15.049 -20.389  -2.826  1.00  1.24           H  
ATOM   3398  HA  MET A 206     -15.671 -18.022  -4.289  1.00  1.24           H  
ATOM   3399 1HB  MET A 206     -17.115 -20.664  -3.964  1.00  1.24           H  
ATOM   3400 2HB  MET A 206     -17.686 -19.413  -5.055  1.00  1.24           H  
ATOM   3401 1HG  MET A 206     -15.396 -19.536  -6.176  1.00  1.24           H  
ATOM   3402 2HG  MET A 206     -15.081 -20.952  -5.194  1.00  1.24           H  
ATOM   3403 1HE  MET A 206     -17.826 -23.455  -6.429  1.00  1.24           H  
ATOM   3404 2HE  MET A 206     -16.457 -23.199  -5.362  1.00  1.24           H  
ATOM   3405 3HE  MET A 206     -17.944 -22.340  -5.059  1.00  1.24           H  
ATOM   3406  N   LEU A 207     -17.732 -18.607  -1.775  1.00  1.26           N  
ATOM   3407  CA  LEU A 207     -18.798 -17.981  -0.998  1.00  1.26           C  
ATOM   3408  C   LEU A 207     -18.321 -16.614  -0.518  1.00  1.26           C  
ATOM   3409  O   LEU A 207     -19.028 -15.605  -0.646  1.00  1.26           O  
ATOM   3410  CB  LEU A 207     -19.129 -18.829   0.240  1.00  1.26           C  
ATOM   3411  CG  LEU A 207     -20.271 -18.342   1.124  1.00  1.26           C  
ATOM   3412  CD1 LEU A 207     -21.577 -18.352   0.317  1.00  1.26           C  
ATOM   3413  CD2 LEU A 207     -20.360 -19.247   2.357  1.00  1.26           C  
ATOM   3414  H   LEU A 207     -17.364 -19.504  -1.454  1.00  1.26           H  
ATOM   3415  HA  LEU A 207     -19.679 -17.862  -1.628  1.00  1.26           H  
ATOM   3416 1HB  LEU A 207     -19.330 -19.836  -0.049  1.00  1.26           H  
ATOM   3417 2HB  LEU A 207     -18.237 -18.854   0.869  1.00  1.26           H  
ATOM   3418  HG  LEU A 207     -20.088 -17.329   1.423  1.00  1.26           H  
ATOM   3419 1HD1 LEU A 207     -22.398 -17.994   0.939  1.00  1.26           H  
ATOM   3420 2HD1 LEU A 207     -21.472 -17.703  -0.551  1.00  1.26           H  
ATOM   3421 3HD1 LEU A 207     -21.789 -19.367  -0.012  1.00  1.26           H  
ATOM   3422 1HD2 LEU A 207     -21.170 -18.914   3.002  1.00  1.26           H  
ATOM   3423 2HD2 LEU A 207     -20.546 -20.274   2.037  1.00  1.26           H  
ATOM   3424 3HD2 LEU A 207     -19.415 -19.202   2.904  1.00  1.26           H  
ATOM   3425  N   VAL A 208     -17.101 -16.595   0.028  1.00  1.29           N  
ATOM   3426  CA  VAL A 208     -16.515 -15.383   0.571  1.00  1.29           C  
ATOM   3427  C   VAL A 208     -16.206 -14.360  -0.497  1.00  1.29           C  
ATOM   3428  O   VAL A 208     -16.574 -13.196  -0.348  1.00  1.29           O  
ATOM   3429  CB  VAL A 208     -15.244 -15.710   1.362  1.00  1.29           C  
ATOM   3430  CG1 VAL A 208     -14.541 -14.418   1.761  1.00  1.29           C  
ATOM   3431  CG2 VAL A 208     -15.626 -16.528   2.598  1.00  1.29           C  
ATOM   3432  H   VAL A 208     -16.566 -17.465   0.084  1.00  1.29           H  
ATOM   3433  HA  VAL A 208     -17.224 -14.941   1.258  1.00  1.29           H  
ATOM   3434  HB  VAL A 208     -14.561 -16.292   0.730  1.00  1.29           H  
ATOM   3435 1HG1 VAL A 208     -13.633 -14.653   2.316  1.00  1.29           H  
ATOM   3436 2HG1 VAL A 208     -14.279 -13.864   0.860  1.00  1.29           H  
ATOM   3437 3HG1 VAL A 208     -15.201 -13.816   2.382  1.00  1.29           H  
ATOM   3438 1HG2 VAL A 208     -14.729 -16.774   3.163  1.00  1.29           H  
ATOM   3439 2HG2 VAL A 208     -16.303 -15.948   3.223  1.00  1.29           H  
ATOM   3440 3HG2 VAL A 208     -16.121 -17.447   2.286  1.00  1.29           H  
ATOM   3441  N   GLU A 209     -15.566 -14.767  -1.590  1.00  1.34           N  
ATOM   3442  CA  GLU A 209     -15.249 -13.794  -2.620  1.00  1.34           C  
ATOM   3443  C   GLU A 209     -16.513 -13.189  -3.206  1.00  1.34           C  
ATOM   3444  O   GLU A 209     -16.563 -11.984  -3.444  1.00  1.34           O  
ATOM   3445  CB  GLU A 209     -14.376 -14.412  -3.710  1.00  1.34           C  
ATOM   3446  CG  GLU A 209     -12.950 -14.706  -3.238  1.00  1.34           C  
ATOM   3447  CD  GLU A 209     -12.082 -15.382  -4.258  1.00  1.34           C  
ATOM   3448  OE1 GLU A 209     -12.553 -15.690  -5.324  1.00  1.34           O  
ATOM   3449  OE2 GLU A 209     -10.928 -15.606  -3.953  1.00  1.34           O  
ATOM   3450  H   GLU A 209     -15.280 -15.739  -1.698  1.00  1.34           H  
ATOM   3451  HA  GLU A 209     -14.675 -12.990  -2.158  1.00  1.34           H  
ATOM   3452 1HB  GLU A 209     -14.823 -15.353  -4.041  1.00  1.34           H  
ATOM   3453 2HB  GLU A 209     -14.328 -13.743  -4.569  1.00  1.34           H  
ATOM   3454 1HG  GLU A 209     -12.484 -13.763  -2.950  1.00  1.34           H  
ATOM   3455 2HG  GLU A 209     -13.002 -15.331  -2.347  1.00  1.34           H  
ATOM   3456  N   THR A 210     -17.568 -13.993  -3.379  1.00  1.41           N  
ATOM   3457  CA  THR A 210     -18.807 -13.460  -3.922  1.00  1.41           C  
ATOM   3458  C   THR A 210     -19.350 -12.388  -2.982  1.00  1.41           C  
ATOM   3459  O   THR A 210     -19.717 -11.286  -3.411  1.00  1.41           O  
ATOM   3460  CB  THR A 210     -19.859 -14.574  -4.083  1.00  1.41           C  
ATOM   3461  OG1 THR A 210     -19.370 -15.571  -4.988  1.00  1.41           O  
ATOM   3462  CG2 THR A 210     -21.166 -13.998  -4.617  1.00  1.41           C  
ATOM   3463  H   THR A 210     -17.509 -14.992  -3.177  1.00  1.41           H  
ATOM   3464  HA  THR A 210     -18.602 -13.004  -4.892  1.00  1.41           H  
ATOM   3465  HB  THR A 210     -20.039 -15.041  -3.112  1.00  1.41           H  
ATOM   3466  HG1 THR A 210     -18.628 -16.049  -4.548  1.00  1.41           H  
ATOM   3467 1HG2 THR A 210     -21.903 -14.791  -4.721  1.00  1.41           H  
ATOM   3468 2HG2 THR A 210     -21.535 -13.251  -3.921  1.00  1.41           H  
ATOM   3469 3HG2 THR A 210     -20.993 -13.536  -5.586  1.00  1.41           H  
ATOM   3470  N   ALA A 211     -19.363 -12.700  -1.682  1.00  1.50           N  
ATOM   3471  CA  ALA A 211     -19.837 -11.764  -0.679  1.00  1.50           C  
ATOM   3472  C   ALA A 211     -19.002 -10.487  -0.680  1.00  1.50           C  
ATOM   3473  O   ALA A 211     -19.535  -9.374  -0.591  1.00  1.50           O  
ATOM   3474  CB  ALA A 211     -19.775 -12.428   0.687  1.00  1.50           C  
ATOM   3475  H   ALA A 211     -19.055 -13.627  -1.378  1.00  1.50           H  
ATOM   3476  HA  ALA A 211     -20.868 -11.499  -0.909  1.00  1.50           H  
ATOM   3477 1HB  ALA A 211     -20.147 -11.754   1.442  1.00  1.50           H  
ATOM   3478 2HB  ALA A 211     -20.381 -13.329   0.676  1.00  1.50           H  
ATOM   3479 3HB  ALA A 211     -18.748 -12.692   0.914  1.00  1.50           H  
ATOM   3480  N   GLN A 212     -17.682 -10.626  -0.836  1.00  1.61           N  
ATOM   3481  CA  GLN A 212     -16.825  -9.453  -0.827  1.00  1.61           C  
ATOM   3482  C   GLN A 212     -17.043  -8.573  -2.048  1.00  1.61           C  
ATOM   3483  O   GLN A 212     -17.198  -7.360  -1.909  1.00  1.61           O  
ATOM   3484  CB  GLN A 212     -15.358  -9.871  -0.742  1.00  1.61           C  
ATOM   3485  CG  GLN A 212     -14.962 -10.480   0.595  1.00  1.61           C  
ATOM   3486  CD  GLN A 212     -13.550 -11.012   0.594  1.00  1.61           C  
ATOM   3487  OE1 GLN A 212     -12.937 -11.232  -0.455  1.00  1.61           O  
ATOM   3488  NE2 GLN A 212     -13.015 -11.226   1.786  1.00  1.61           N  
ATOM   3489  H   GLN A 212     -17.271 -11.556  -0.911  1.00  1.61           H  
ATOM   3490  HA  GLN A 212     -17.068  -8.866   0.058  1.00  1.61           H  
ATOM   3491 1HB  GLN A 212     -15.155 -10.611  -1.517  1.00  1.61           H  
ATOM   3492 2HB  GLN A 212     -14.720  -9.012  -0.933  1.00  1.61           H  
ATOM   3493 1HG  GLN A 212     -15.033  -9.709   1.359  1.00  1.61           H  
ATOM   3494 2HG  GLN A 212     -15.637 -11.293   0.835  1.00  1.61           H  
ATOM   3495 1HE2 GLN A 212     -12.084 -11.579   1.860  1.00  1.61           H  
ATOM   3496 2HE2 GLN A 212     -13.545 -11.039   2.613  1.00  1.61           H  
ATOM   3497  N   GLU A 213     -17.160  -9.176  -3.233  1.00  1.70           N  
ATOM   3498  CA  GLU A 213     -17.347  -8.402  -4.461  1.00  1.70           C  
ATOM   3499  C   GLU A 213     -18.636  -7.600  -4.420  1.00  1.70           C  
ATOM   3500  O   GLU A 213     -18.701  -6.472  -4.911  1.00  1.70           O  
ATOM   3501  CB  GLU A 213     -17.348  -9.309  -5.702  1.00  1.70           C  
ATOM   3502  CG  GLU A 213     -15.979  -9.899  -6.077  1.00  1.70           C  
ATOM   3503  CD  GLU A 213     -16.027 -10.817  -7.293  1.00  1.70           C  
ATOM   3504  OE1 GLU A 213     -17.102 -11.099  -7.772  1.00  1.70           O  
ATOM   3505  OE2 GLU A 213     -14.979 -11.225  -7.743  1.00  1.70           O  
ATOM   3506  H   GLU A 213     -17.063 -10.190  -3.289  1.00  1.70           H  
ATOM   3507  HA  GLU A 213     -16.517  -7.703  -4.550  1.00  1.70           H  
ATOM   3508 1HB  GLU A 213     -18.030 -10.147  -5.529  1.00  1.70           H  
ATOM   3509 2HB  GLU A 213     -17.724  -8.752  -6.558  1.00  1.70           H  
ATOM   3510 1HG  GLU A 213     -15.298  -9.078  -6.289  1.00  1.70           H  
ATOM   3511 2HG  GLU A 213     -15.583 -10.447  -5.226  1.00  1.70           H  
ATOM   3512  N   ARG A 214     -19.663  -8.186  -3.819  1.00  1.78           N  
ATOM   3513  CA  ARG A 214     -20.961  -7.555  -3.707  1.00  1.78           C  
ATOM   3514  C   ARG A 214     -21.141  -6.686  -2.464  1.00  1.78           C  
ATOM   3515  O   ARG A 214     -22.187  -6.058  -2.307  1.00  1.78           O  
ATOM   3516  CB  ARG A 214     -22.025  -8.626  -3.669  1.00  1.78           C  
ATOM   3517  CG  ARG A 214     -22.171  -9.424  -4.915  1.00  1.78           C  
ATOM   3518  CD  ARG A 214     -23.167 -10.483  -4.736  1.00  1.78           C  
ATOM   3519  NE  ARG A 214     -23.376 -11.215  -5.953  1.00  1.78           N  
ATOM   3520  CZ  ARG A 214     -24.092 -12.343  -6.053  1.00  1.78           C  
ATOM   3521  NH1 ARG A 214     -24.634 -12.864  -4.962  1.00  1.78           N  
ATOM   3522  NH2 ARG A 214     -24.228 -12.901  -7.246  1.00  1.78           N  
ATOM   3523  H   ARG A 214     -19.549  -9.137  -3.459  1.00  1.78           H  
ATOM   3524  HA  ARG A 214     -21.112  -6.933  -4.588  1.00  1.78           H  
ATOM   3525 1HB  ARG A 214     -21.819  -9.316  -2.845  1.00  1.78           H  
ATOM   3526 2HB  ARG A 214     -22.984  -8.163  -3.477  1.00  1.78           H  
ATOM   3527 1HG  ARG A 214     -22.482  -8.780  -5.735  1.00  1.78           H  
ATOM   3528 2HG  ARG A 214     -21.212  -9.892  -5.156  1.00  1.78           H  
ATOM   3529 1HD  ARG A 214     -22.828 -11.176  -3.966  1.00  1.78           H  
ATOM   3530 2HD  ARG A 214     -24.117 -10.044  -4.431  1.00  1.78           H  
ATOM   3531  HE  ARG A 214     -22.971 -10.839  -6.798  1.00  1.78           H  
ATOM   3532 1HH1 ARG A 214     -24.503 -12.402  -4.074  1.00  1.78           H  
ATOM   3533 2HH1 ARG A 214     -25.162 -13.750  -4.981  1.00  1.78           H  
ATOM   3534 1HH2 ARG A 214     -23.800 -12.471  -8.052  1.00  1.78           H  
ATOM   3535 2HH2 ARG A 214     -24.782 -13.754  -7.378  1.00  1.78           H  
ATOM   3536  N   ASN A 215     -20.153  -6.655  -1.565  1.00  1.81           N  
ATOM   3537  CA  ASN A 215     -20.297  -5.967  -0.281  1.00  1.81           C  
ATOM   3538  C   ASN A 215     -21.535  -6.471   0.490  1.00  1.81           C  
ATOM   3539  O   ASN A 215     -22.273  -5.683   1.088  1.00  1.81           O  
ATOM   3540  CB  ASN A 215     -20.348  -4.455  -0.466  1.00  1.81           C  
ATOM   3541  CG  ASN A 215     -19.053  -3.884  -1.002  1.00  1.81           C  
ATOM   3542  OD1 ASN A 215     -17.969  -4.129  -0.453  1.00  1.81           O  
ATOM   3543  ND2 ASN A 215     -19.150  -3.130  -2.070  1.00  1.81           N  
ATOM   3544  H   ASN A 215     -19.269  -7.123  -1.759  1.00  1.81           H  
ATOM   3545  HA  ASN A 215     -19.423  -6.209   0.325  1.00  1.81           H  
ATOM   3546 1HB  ASN A 215     -21.158  -4.175  -1.134  1.00  1.81           H  
ATOM   3547 2HB  ASN A 215     -20.556  -3.990   0.496  1.00  1.81           H  
ATOM   3548 1HD2 ASN A 215     -18.329  -2.730  -2.478  1.00  1.81           H  
ATOM   3549 2HD2 ASN A 215     -20.045  -2.962  -2.484  1.00  1.81           H  
ATOM   3550  N   GLU A 216     -21.752  -7.792   0.470  1.00  1.78           N  
ATOM   3551  CA  GLU A 216     -22.884  -8.426   1.146  1.00  1.78           C  
ATOM   3552  C   GLU A 216     -22.417  -9.353   2.268  1.00  1.78           C  
ATOM   3553  O   GLU A 216     -21.271  -9.786   2.264  1.00  1.78           O  
ATOM   3554  CB  GLU A 216     -23.763  -9.187   0.132  1.00  1.78           C  
ATOM   3555  CG  GLU A 216     -24.535  -8.267  -0.820  1.00  1.78           C  
ATOM   3556  CD  GLU A 216     -25.413  -8.971  -1.847  1.00  1.78           C  
ATOM   3557  OE1 GLU A 216     -26.015  -9.978  -1.536  1.00  1.78           O  
ATOM   3558  OE2 GLU A 216     -25.505  -8.463  -2.945  1.00  1.78           O  
ATOM   3559  H   GLU A 216     -21.081  -8.380  -0.027  1.00  1.78           H  
ATOM   3560  HA  GLU A 216     -23.486  -7.625   1.565  1.00  1.78           H  
ATOM   3561 1HB  GLU A 216     -23.123  -9.821  -0.485  1.00  1.78           H  
ATOM   3562 2HB  GLU A 216     -24.460  -9.846   0.639  1.00  1.78           H  
ATOM   3563 1HG  GLU A 216     -25.167  -7.615  -0.219  1.00  1.78           H  
ATOM   3564 2HG  GLU A 216     -23.832  -7.641  -1.331  1.00  1.78           H  
ATOM   3565  N   PRO A 217     -23.239  -9.567   3.307  1.00  1.71           N  
ATOM   3566  CA  PRO A 217     -22.990 -10.475   4.406  1.00  1.71           C  
ATOM   3567  C   PRO A 217     -23.198 -11.947   4.066  1.00  1.71           C  
ATOM   3568  O   PRO A 217     -23.925 -12.307   3.134  1.00  1.71           O  
ATOM   3569  CB  PRO A 217     -24.021 -10.019   5.446  1.00  1.71           C  
ATOM   3570  CG  PRO A 217     -25.160  -9.460   4.629  1.00  1.71           C  
ATOM   3571  CD  PRO A 217     -24.498  -8.790   3.447  1.00  1.71           C  
ATOM   3572  HA  PRO A 217     -21.974 -10.311   4.778  1.00  1.71           H  
ATOM   3573 1HB  PRO A 217     -24.318 -10.877   6.078  1.00  1.71           H  
ATOM   3574 2HB  PRO A 217     -23.568  -9.272   6.113  1.00  1.71           H  
ATOM   3575 1HG  PRO A 217     -25.832 -10.278   4.320  1.00  1.71           H  
ATOM   3576 2HG  PRO A 217     -25.765  -8.769   5.233  1.00  1.71           H  
ATOM   3577 1HD  PRO A 217     -25.148  -8.889   2.572  1.00  1.71           H  
ATOM   3578 2HD  PRO A 217     -24.277  -7.737   3.689  1.00  1.71           H  
ATOM   3579  N   ILE A 218     -22.595 -12.778   4.905  1.00  1.63           N  
ATOM   3580  CA  ILE A 218     -22.784 -14.220   4.944  1.00  1.63           C  
ATOM   3581  C   ILE A 218     -23.457 -14.501   6.272  1.00  1.63           C  
ATOM   3582  O   ILE A 218     -23.131 -13.877   7.279  1.00  1.63           O  
ATOM   3583  CB  ILE A 218     -21.486 -15.022   4.776  1.00  1.63           C  
ATOM   3584  CG1 ILE A 218     -20.898 -14.747   3.410  1.00  1.63           C  
ATOM   3585  CG2 ILE A 218     -21.794 -16.529   4.917  1.00  1.63           C  
ATOM   3586  CD1 ILE A 218     -19.499 -15.256   3.237  1.00  1.63           C  
ATOM   3587  H   ILE A 218     -21.982 -12.380   5.599  1.00  1.63           H  
ATOM   3588  HA  ILE A 218     -23.461 -14.513   4.144  1.00  1.63           H  
ATOM   3589  HB  ILE A 218     -20.759 -14.720   5.526  1.00  1.63           H  
ATOM   3590 1HG1 ILE A 218     -21.534 -15.226   2.660  1.00  1.63           H  
ATOM   3591 2HG1 ILE A 218     -20.902 -13.678   3.229  1.00  1.63           H  
ATOM   3592 1HG2 ILE A 218     -20.891 -17.105   4.784  1.00  1.63           H  
ATOM   3593 2HG2 ILE A 218     -22.198 -16.731   5.907  1.00  1.63           H  
ATOM   3594 3HG2 ILE A 218     -22.517 -16.825   4.160  1.00  1.63           H  
ATOM   3595 1HD1 ILE A 218     -19.182 -15.027   2.235  1.00  1.63           H  
ATOM   3596 2HD1 ILE A 218     -18.838 -14.773   3.956  1.00  1.63           H  
ATOM   3597 3HD1 ILE A 218     -19.472 -16.329   3.395  1.00  1.63           H  
ATOM   3598  N   PHE A 219     -24.441 -15.373   6.254  1.00  1.54           N  
ATOM   3599  CA  PHE A 219     -25.262 -15.650   7.411  1.00  1.54           C  
ATOM   3600  C   PHE A 219     -24.439 -16.095   8.639  1.00  1.54           C  
ATOM   3601  O   PHE A 219     -23.594 -16.988   8.517  1.00  1.54           O  
ATOM   3602  CB  PHE A 219     -26.182 -16.781   7.012  1.00  1.54           C  
ATOM   3603  CG  PHE A 219     -27.144 -16.408   5.935  1.00  1.54           C  
ATOM   3604  CD1 PHE A 219     -26.802 -16.619   4.603  1.00  1.54           C  
ATOM   3605  CD2 PHE A 219     -28.385 -15.897   6.222  1.00  1.54           C  
ATOM   3606  CE1 PHE A 219     -27.687 -16.314   3.595  1.00  1.54           C  
ATOM   3607  CE2 PHE A 219     -29.267 -15.605   5.210  1.00  1.54           C  
ATOM   3608  CZ  PHE A 219     -28.921 -15.819   3.900  1.00  1.54           C  
ATOM   3609  H   PHE A 219     -24.640 -15.854   5.388  1.00  1.54           H  
ATOM   3610  HA  PHE A 219     -25.830 -14.748   7.601  1.00  1.54           H  
ATOM   3611 1HB  PHE A 219     -25.593 -17.630   6.666  1.00  1.54           H  
ATOM   3612 2HB  PHE A 219     -26.752 -17.110   7.879  1.00  1.54           H  
ATOM   3613  HD1 PHE A 219     -25.821 -17.032   4.361  1.00  1.54           H  
ATOM   3614  HD2 PHE A 219     -28.669 -15.734   7.262  1.00  1.54           H  
ATOM   3615  HE1 PHE A 219     -27.409 -16.479   2.554  1.00  1.54           H  
ATOM   3616  HE2 PHE A 219     -30.237 -15.204   5.444  1.00  1.54           H  
ATOM   3617  HZ  PHE A 219     -29.631 -15.589   3.102  1.00  1.54           H  
ATOM   3618  N   PRO A 220     -24.736 -15.555   9.847  1.00  1.47           N  
ATOM   3619  CA  PRO A 220     -24.061 -15.815  11.118  1.00  1.47           C  
ATOM   3620  C   PRO A 220     -24.193 -17.247  11.579  1.00  1.47           C  
ATOM   3621  O   PRO A 220     -23.364 -17.757  12.324  1.00  1.47           O  
ATOM   3622  CB  PRO A 220     -24.775 -14.877  12.075  1.00  1.47           C  
ATOM   3623  CG  PRO A 220     -26.126 -14.637  11.443  1.00  1.47           C  
ATOM   3624  CD  PRO A 220     -25.892 -14.650   9.974  1.00  1.47           C  
ATOM   3625  HA  PRO A 220     -23.009 -15.529  11.022  1.00  1.47           H  
ATOM   3626 1HB  PRO A 220     -24.843 -15.353  13.067  1.00  1.47           H  
ATOM   3627 2HB  PRO A 220     -24.184 -13.959  12.201  1.00  1.47           H  
ATOM   3628 1HG  PRO A 220     -26.836 -15.411  11.756  1.00  1.47           H  
ATOM   3629 2HG  PRO A 220     -26.543 -13.682  11.794  1.00  1.47           H  
ATOM   3630 1HD  PRO A 220     -26.796 -15.065   9.500  1.00  1.47           H  
ATOM   3631 2HD  PRO A 220     -25.638 -13.637   9.612  1.00  1.47           H  
ATOM   3632  N   ALA A 221     -25.221 -17.917  11.070  1.00  1.42           N  
ATOM   3633  CA  ALA A 221     -25.470 -19.315  11.353  1.00  1.42           C  
ATOM   3634  C   ALA A 221     -24.319 -20.165  10.853  1.00  1.42           C  
ATOM   3635  O   ALA A 221     -24.096 -21.270  11.343  1.00  1.42           O  
ATOM   3636  CB  ALA A 221     -26.757 -19.745  10.714  1.00  1.42           C  
ATOM   3637  H   ALA A 221     -25.868 -17.434  10.468  1.00  1.42           H  
ATOM   3638  HA  ALA A 221     -25.546 -19.442  12.427  1.00  1.42           H  
ATOM   3639 1HB  ALA A 221     -26.956 -20.790  10.942  1.00  1.42           H  
ATOM   3640 2HB  ALA A 221     -27.540 -19.131  11.112  1.00  1.42           H  
ATOM   3641 3HB  ALA A 221     -26.688 -19.613   9.640  1.00  1.42           H  
ATOM   3642  N   LEU A 222     -23.642 -19.666   9.821  1.00  1.42           N  
ATOM   3643  CA  LEU A 222     -22.543 -20.348   9.192  1.00  1.42           C  
ATOM   3644  C   LEU A 222     -21.223 -19.801   9.702  1.00  1.42           C  
ATOM   3645  O   LEU A 222     -20.283 -20.568   9.948  1.00  1.42           O  
ATOM   3646  CB  LEU A 222     -22.622 -20.098   7.687  1.00  1.42           C  
ATOM   3647  CG  LEU A 222     -23.881 -20.588   7.014  1.00  1.42           C  
ATOM   3648  CD1 LEU A 222     -23.881 -20.123   5.565  1.00  1.42           C  
ATOM   3649  CD2 LEU A 222     -23.917 -22.100   7.123  1.00  1.42           C  
ATOM   3650  H   LEU A 222     -23.866 -18.740   9.471  1.00  1.42           H  
ATOM   3651  HA  LEU A 222     -22.605 -21.411   9.415  1.00  1.42           H  
ATOM   3652 1HB  LEU A 222     -22.534 -19.030   7.503  1.00  1.42           H  
ATOM   3653 2HB  LEU A 222     -21.778 -20.594   7.212  1.00  1.42           H  
ATOM   3654  HG  LEU A 222     -24.758 -20.163   7.506  1.00  1.42           H  
ATOM   3655 1HD1 LEU A 222     -24.785 -20.463   5.073  1.00  1.42           H  
ATOM   3656 2HD1 LEU A 222     -23.845 -19.036   5.542  1.00  1.42           H  
ATOM   3657 3HD1 LEU A 222     -23.009 -20.526   5.051  1.00  1.42           H  
ATOM   3658 1HD2 LEU A 222     -24.792 -22.492   6.650  1.00  1.42           H  
ATOM   3659 2HD2 LEU A 222     -23.036 -22.516   6.633  1.00  1.42           H  
ATOM   3660 3HD2 LEU A 222     -23.917 -22.387   8.177  1.00  1.42           H  
ATOM   3661  N   ILE A 223     -21.140 -18.464   9.817  1.00  1.48           N  
ATOM   3662  CA  ILE A 223     -19.878 -17.825  10.198  1.00  1.48           C  
ATOM   3663  C   ILE A 223     -19.935 -16.796  11.358  1.00  1.48           C  
ATOM   3664  O   ILE A 223     -20.694 -15.830  11.315  1.00  1.48           O  
ATOM   3665  CB  ILE A 223     -19.256 -17.151   8.963  1.00  1.48           C  
ATOM   3666  CG1 ILE A 223     -18.996 -18.159   7.821  1.00  1.48           C  
ATOM   3667  CG2 ILE A 223     -18.010 -16.540   9.336  1.00  1.48           C  
ATOM   3668  CD1 ILE A 223     -18.473 -17.497   6.556  1.00  1.48           C  
ATOM   3669  H   ILE A 223     -21.956 -17.893   9.596  1.00  1.48           H  
ATOM   3670  HA  ILE A 223     -19.199 -18.604  10.518  1.00  1.48           H  
ATOM   3671  HB  ILE A 223     -19.942 -16.391   8.582  1.00  1.48           H  
ATOM   3672 1HG1 ILE A 223     -18.287 -18.917   8.157  1.00  1.48           H  
ATOM   3673 2HG1 ILE A 223     -19.926 -18.644   7.553  1.00  1.48           H  
ATOM   3674 1HG2 ILE A 223     -17.579 -16.060   8.466  1.00  1.48           H  
ATOM   3675 2HG2 ILE A 223     -18.187 -15.801  10.113  1.00  1.48           H  
ATOM   3676 3HG2 ILE A 223     -17.328 -17.307   9.707  1.00  1.48           H  
ATOM   3677 1HD1 ILE A 223     -18.326 -18.249   5.779  1.00  1.48           H  
ATOM   3678 2HD1 ILE A 223     -19.180 -16.759   6.216  1.00  1.48           H  
ATOM   3679 3HD1 ILE A 223     -17.524 -17.008   6.768  1.00  1.48           H  
ATOM   3680  N   TYR A 224     -19.076 -16.977  12.368  1.00  1.64           N  
ATOM   3681  CA  TYR A 224     -18.974 -16.061  13.516  1.00  1.64           C  
ATOM   3682  C   TYR A 224     -17.845 -15.041  13.363  1.00  1.64           C  
ATOM   3683  O   TYR A 224     -16.710 -15.404  13.042  1.00  1.64           O  
ATOM   3684  CB  TYR A 224     -18.706 -16.839  14.804  1.00  1.64           C  
ATOM   3685  CG  TYR A 224     -18.431 -15.960  16.025  1.00  1.64           C  
ATOM   3686  CD1 TYR A 224     -19.457 -15.360  16.745  1.00  1.64           C  
ATOM   3687  CD2 TYR A 224     -17.110 -15.749  16.404  1.00  1.64           C  
ATOM   3688  CE1 TYR A 224     -19.147 -14.566  17.842  1.00  1.64           C  
ATOM   3689  CE2 TYR A 224     -16.810 -14.964  17.485  1.00  1.64           C  
ATOM   3690  CZ  TYR A 224     -17.815 -14.374  18.209  1.00  1.64           C  
ATOM   3691  OH  TYR A 224     -17.488 -13.594  19.303  1.00  1.64           O  
ATOM   3692  H   TYR A 224     -18.449 -17.779  12.342  1.00  1.64           H  
ATOM   3693  HA  TYR A 224     -19.913 -15.517  13.608  1.00  1.64           H  
ATOM   3694 1HB  TYR A 224     -19.546 -17.499  15.028  1.00  1.64           H  
ATOM   3695 2HB  TYR A 224     -17.835 -17.452  14.644  1.00  1.64           H  
ATOM   3696  HD1 TYR A 224     -20.496 -15.509  16.453  1.00  1.64           H  
ATOM   3697  HD2 TYR A 224     -16.308 -16.214  15.834  1.00  1.64           H  
ATOM   3698  HE1 TYR A 224     -19.937 -14.095  18.410  1.00  1.64           H  
ATOM   3699  HE2 TYR A 224     -15.774 -14.809  17.774  1.00  1.64           H  
ATOM   3700  HH  TYR A 224     -18.258 -13.498  19.894  1.00  1.64           H  
ATOM   3701  N   SER A 225     -18.134 -13.760  13.602  1.00  1.92           N  
ATOM   3702  CA  SER A 225     -17.074 -12.754  13.526  1.00  1.92           C  
ATOM   3703  C   SER A 225     -16.555 -12.360  14.888  1.00  1.92           C  
ATOM   3704  O   SER A 225     -17.335 -12.115  15.805  1.00  1.92           O  
ATOM   3705  CB  SER A 225     -17.547 -11.492  12.852  1.00  1.92           C  
ATOM   3706  OG  SER A 225     -16.519 -10.519  12.852  1.00  1.92           O  
ATOM   3707  H   SER A 225     -19.078 -13.492  13.850  1.00  1.92           H  
ATOM   3708  HA  SER A 225     -16.242 -13.166  12.962  1.00  1.92           H  
ATOM   3709 1HB  SER A 225     -17.853 -11.710  11.832  1.00  1.92           H  
ATOM   3710 2HB  SER A 225     -18.414 -11.105  13.382  1.00  1.92           H  
ATOM   3711  HG  SER A 225     -15.855 -10.850  12.234  1.00  1.92           H  
ATOM   3712  N   SER A 226     -15.239 -12.222  14.995  1.00  2.38           N  
ATOM   3713  CA  SER A 226     -14.609 -11.774  16.227  1.00  2.38           C  
ATOM   3714  C   SER A 226     -14.102 -10.335  16.108  1.00  2.38           C  
ATOM   3715  O   SER A 226     -13.243  -9.903  16.886  1.00  2.38           O  
ATOM   3716  CB  SER A 226     -13.478 -12.704  16.585  1.00  2.38           C  
ATOM   3717  OG  SER A 226     -12.502 -12.726  15.588  1.00  2.38           O  
ATOM   3718  H   SER A 226     -14.634 -12.456  14.201  1.00  2.38           H  
ATOM   3719  HA  SER A 226     -15.350 -11.807  17.028  1.00  2.38           H  
ATOM   3720 1HB  SER A 226     -13.031 -12.386  17.522  1.00  2.38           H  
ATOM   3721 2HB  SER A 226     -13.873 -13.701  16.733  1.00  2.38           H  
ATOM   3722  HG  SER A 226     -12.953 -12.935  14.747  1.00  2.38           H  
ATOM   3723  N   ALA A 227     -14.563  -9.612  15.075  1.00  3.09           N  
ATOM   3724  CA  ALA A 227     -14.068  -8.252  14.846  1.00  3.09           C  
ATOM   3725  C   ALA A 227     -14.293  -7.369  16.071  1.00  3.09           C  
ATOM   3726  O   ALA A 227     -15.366  -7.369  16.677  1.00  3.09           O  
ATOM   3727  CB  ALA A 227     -14.728  -7.657  13.616  1.00  3.09           C  
ATOM   3728  H   ALA A 227     -15.276 -10.002  14.455  1.00  3.09           H  
ATOM   3729  HA  ALA A 227     -13.000  -8.297  14.669  1.00  3.09           H  
ATOM   3730 1HB  ALA A 227     -14.326  -6.665  13.441  1.00  3.09           H  
ATOM   3731 2HB  ALA A 227     -14.527  -8.287  12.757  1.00  3.09           H  
ATOM   3732 3HB  ALA A 227     -15.803  -7.592  13.773  1.00  3.09           H  
ATOM   3733  N   MET A 228     -13.257  -6.614  16.426  1.00  4.06           N  
ATOM   3734  CA  MET A 228     -13.286  -5.726  17.580  1.00  4.06           C  
ATOM   3735  C   MET A 228     -13.741  -4.316  17.268  1.00  4.06           C  
ATOM   3736  O   MET A 228     -13.310  -3.716  16.288  1.00  4.06           O  
ATOM   3737  CB  MET A 228     -11.915  -5.671  18.242  1.00  4.06           C  
ATOM   3738  CG  MET A 228     -11.887  -4.772  19.460  1.00  4.06           C  
ATOM   3739  SD  MET A 228     -10.368  -4.798  20.347  1.00  4.06           S  
ATOM   3740  CE  MET A 228     -10.684  -3.366  21.366  1.00  4.06           C  
ATOM   3741  H   MET A 228     -12.410  -6.663  15.880  1.00  4.06           H  
ATOM   3742  HA  MET A 228     -13.996  -6.135  18.297  1.00  4.06           H  
ATOM   3743 1HB  MET A 228     -11.582  -6.663  18.520  1.00  4.06           H  
ATOM   3744 2HB  MET A 228     -11.190  -5.281  17.531  1.00  4.06           H  
ATOM   3745 1HG  MET A 228     -12.049  -3.745  19.139  1.00  4.06           H  
ATOM   3746 2HG  MET A 228     -12.690  -5.045  20.140  1.00  4.06           H  
ATOM   3747 1HE  MET A 228      -9.831  -3.176  22.006  1.00  4.06           H  
ATOM   3748 2HE  MET A 228     -10.859  -2.498  20.726  1.00  4.06           H  
ATOM   3749 3HE  MET A 228     -11.569  -3.540  21.976  1.00  4.06           H  
ATOM   3750  N   VAL A 229     -14.589  -3.778  18.129  1.00  5.31           N  
ATOM   3751  CA  VAL A 229     -15.023  -2.399  17.995  1.00  5.31           C  
ATOM   3752  C   VAL A 229     -14.041  -1.449  18.671  1.00  5.31           C  
ATOM   3753  O   VAL A 229     -13.673  -1.645  19.831  1.00  5.31           O  
ATOM   3754  CB  VAL A 229     -16.426  -2.227  18.590  1.00  5.31           C  
ATOM   3755  CG1 VAL A 229     -16.841  -0.766  18.551  1.00  5.31           C  
ATOM   3756  CG2 VAL A 229     -17.398  -3.071  17.780  1.00  5.31           C  
ATOM   3757  H   VAL A 229     -14.929  -4.334  18.900  1.00  5.31           H  
ATOM   3758  HA  VAL A 229     -15.070  -2.153  16.932  1.00  5.31           H  
ATOM   3759  HB  VAL A 229     -16.427  -2.551  19.630  1.00  5.31           H  
ATOM   3760 1HG1 VAL A 229     -17.839  -0.657  18.967  1.00  5.31           H  
ATOM   3761 2HG1 VAL A 229     -16.142  -0.164  19.131  1.00  5.31           H  
ATOM   3762 3HG1 VAL A 229     -16.842  -0.420  17.529  1.00  5.31           H  
ATOM   3763 1HG2 VAL A 229     -18.402  -2.967  18.189  1.00  5.31           H  
ATOM   3764 2HG2 VAL A 229     -17.390  -2.730  16.739  1.00  5.31           H  
ATOM   3765 3HG2 VAL A 229     -17.096  -4.119  17.820  1.00  5.31           H  
ATOM   3766  N   TRP A 230     -13.623  -0.426  17.937  1.00  6.72           N  
ATOM   3767  CA  TRP A 230     -12.693   0.577  18.440  1.00  6.72           C  
ATOM   3768  C   TRP A 230     -13.355   1.955  18.366  1.00  6.72           C  
ATOM   3769  O   TRP A 230     -14.134   2.211  17.451  1.00  6.72           O  
ATOM   3770  CB  TRP A 230     -11.416   0.578  17.598  1.00  6.72           C  
ATOM   3771  CG  TRP A 230     -10.593  -0.702  17.666  1.00  6.72           C  
ATOM   3772  CD1 TRP A 230     -10.738  -1.826  16.898  1.00  6.72           C  
ATOM   3773  CD2 TRP A 230      -9.474  -0.965  18.540  1.00  6.72           C  
ATOM   3774  NE1 TRP A 230      -9.780  -2.753  17.239  1.00  6.72           N  
ATOM   3775  CE2 TRP A 230      -9.005  -2.243  18.235  1.00  6.72           C  
ATOM   3776  CE3 TRP A 230      -8.836  -0.226  19.536  1.00  6.72           C  
ATOM   3777  CZ2 TRP A 230      -7.919  -2.801  18.891  1.00  6.72           C  
ATOM   3778  CZ3 TRP A 230      -7.750  -0.789  20.193  1.00  6.72           C  
ATOM   3779  CH2 TRP A 230      -7.304  -2.045  19.874  1.00  6.72           C  
ATOM   3780  H   TRP A 230     -13.970  -0.342  16.990  1.00  6.72           H  
ATOM   3781  HA  TRP A 230     -12.451   0.355  19.479  1.00  6.72           H  
ATOM   3782 1HB  TRP A 230     -11.679   0.749  16.553  1.00  6.72           H  
ATOM   3783 2HB  TRP A 230     -10.782   1.407  17.911  1.00  6.72           H  
ATOM   3784  HD1 TRP A 230     -11.491  -1.963  16.120  1.00  6.72           H  
ATOM   3785  HE1 TRP A 230      -9.630  -3.688  16.817  1.00  6.72           H  
ATOM   3786  HE3 TRP A 230      -9.185   0.776  19.791  1.00  6.72           H  
ATOM   3787  HZ2 TRP A 230      -7.549  -3.801  18.647  1.00  6.72           H  
ATOM   3788  HZ3 TRP A 230      -7.258  -0.203  20.969  1.00  6.72           H  
ATOM   3789  HH2 TRP A 230      -6.447  -2.457  20.404  1.00  6.72           H  
ATOM   3790  N   THR A 231     -13.038   2.846  19.307  1.00  8.17           N  
ATOM   3791  CA  THR A 231     -13.619   4.191  19.291  1.00  8.17           C  
ATOM   3792  C   THR A 231     -12.579   5.311  19.381  1.00  8.17           C  
ATOM   3793  O   THR A 231     -11.676   5.267  20.217  1.00  8.17           O  
ATOM   3794  CB  THR A 231     -14.635   4.340  20.447  1.00  8.17           C  
ATOM   3795  OG1 THR A 231     -15.672   3.358  20.293  1.00  8.17           O  
ATOM   3796  CG2 THR A 231     -15.263   5.736  20.461  1.00  8.17           C  
ATOM   3797  H   THR A 231     -12.395   2.590  20.043  1.00  8.17           H  
ATOM   3798  HA  THR A 231     -14.157   4.321  18.352  1.00  8.17           H  
ATOM   3799  HB  THR A 231     -14.126   4.171  21.396  1.00  8.17           H  
ATOM   3800  HG1 THR A 231     -16.038   3.412  19.401  1.00  8.17           H  
ATOM   3801 1HG2 THR A 231     -15.973   5.800  21.286  1.00  8.17           H  
ATOM   3802 2HG2 THR A 231     -14.492   6.492  20.596  1.00  8.17           H  
ATOM   3803 3HG2 THR A 231     -15.783   5.912  19.521  1.00  8.17           H  
ATOM   3804  N   VAL A 232     -12.730   6.320  18.519  1.00  9.48           N  
ATOM   3805  CA  VAL A 232     -11.880   7.513  18.529  1.00  9.48           C  
ATOM   3806  C   VAL A 232     -12.784   8.742  18.661  1.00  9.48           C  
ATOM   3807  O   VAL A 232     -13.603   8.996  17.797  1.00  9.48           O  
ATOM   3808  CB  VAL A 232     -11.068   7.613  17.220  1.00  9.48           C  
ATOM   3809  CG1 VAL A 232     -10.201   8.847  17.253  1.00  9.48           C  
ATOM   3810  CG2 VAL A 232     -10.217   6.374  17.028  1.00  9.48           C  
ATOM   3811  H   VAL A 232     -13.483   6.266  17.852  1.00  9.48           H  
ATOM   3812  HA  VAL A 232     -11.201   7.469  19.381  1.00  9.48           H  
ATOM   3813  HB  VAL A 232     -11.758   7.715  16.378  1.00  9.48           H  
ATOM   3814 1HG1 VAL A 232      -9.638   8.923  16.325  1.00  9.48           H  
ATOM   3815 2HG1 VAL A 232     -10.823   9.725  17.379  1.00  9.48           H  
ATOM   3816 3HG1 VAL A 232      -9.513   8.761  18.086  1.00  9.48           H  
ATOM   3817 1HG2 VAL A 232      -9.658   6.461  16.095  1.00  9.48           H  
ATOM   3818 2HG2 VAL A 232      -9.522   6.275  17.863  1.00  9.48           H  
ATOM   3819 3HG2 VAL A 232     -10.856   5.493  16.983  1.00  9.48           H  
ATOM   3820  N   GLY A 233     -12.660   9.504  19.739  1.00 10.58           N  
ATOM   3821  CA  GLY A 233     -13.578  10.632  19.951  1.00 10.58           C  
ATOM   3822  C   GLY A 233     -13.455  11.801  18.961  1.00 10.58           C  
ATOM   3823  O   GLY A 233     -14.397  12.135  18.238  1.00 10.58           O  
ATOM   3824  H   GLY A 233     -11.958   9.281  20.428  1.00 10.58           H  
ATOM   3825 1HA  GLY A 233     -14.600  10.254  19.913  1.00 10.58           H  
ATOM   3826 2HA  GLY A 233     -13.439  11.011  20.963  1.00 10.58           H  
ATOM   3827  N   MET A 234     -12.280  12.412  18.910  1.00 11.50           N  
ATOM   3828  CA  MET A 234     -12.067  13.616  18.103  1.00 11.50           C  
ATOM   3829  C   MET A 234     -12.212  13.411  16.603  1.00 11.50           C  
ATOM   3830  O   MET A 234     -12.485  14.350  15.861  1.00 11.50           O  
ATOM   3831  CB  MET A 234     -10.685  14.172  18.394  1.00 11.50           C  
ATOM   3832  CG  MET A 234     -10.502  14.777  19.768  1.00 11.50           C  
ATOM   3833  SD  MET A 234     -11.611  16.151  20.062  1.00 11.50           S  
ATOM   3834  CE  MET A 234     -10.944  17.311  18.859  1.00 11.50           C  
ATOM   3835  H   MET A 234     -11.529  12.068  19.489  1.00 11.50           H  
ATOM   3836  HA  MET A 234     -12.810  14.354  18.404  1.00 11.50           H  
ATOM   3837 1HB  MET A 234      -9.980  13.389  18.293  1.00 11.50           H  
ATOM   3838 2HB  MET A 234     -10.435  14.925  17.665  1.00 11.50           H  
ATOM   3839 1HG  MET A 234     -10.673  14.019  20.532  1.00 11.50           H  
ATOM   3840 2HG  MET A 234      -9.474  15.139  19.867  1.00 11.50           H  
ATOM   3841 1HE  MET A 234     -11.508  18.243  18.897  1.00 11.50           H  
ATOM   3842 2HE  MET A 234      -9.895  17.510  19.086  1.00 11.50           H  
ATOM   3843 3HE  MET A 234     -11.020  16.881  17.861  1.00 11.50           H  
ATOM   3844  N   ALA A 235     -11.993  12.196  16.143  1.00 12.24           N  
ATOM   3845  CA  ALA A 235     -12.046  11.924  14.719  1.00 12.24           C  
ATOM   3846  C   ALA A 235     -13.462  11.590  14.221  1.00 12.24           C  
ATOM   3847  O   ALA A 235     -13.657  11.299  13.034  1.00 12.24           O  
ATOM   3848  CB  ALA A 235     -11.092  10.828  14.390  1.00 12.24           C  
ATOM   3849  H   ALA A 235     -11.796  11.448  16.790  1.00 12.24           H  
ATOM   3850  HA  ALA A 235     -11.720  12.825  14.202  1.00 12.24           H  
ATOM   3851 1HB  ALA A 235     -11.106  10.682  13.329  1.00 12.24           H  
ATOM   3852 2HB  ALA A 235     -10.085  11.095  14.710  1.00 12.24           H  
ATOM   3853 3HB  ALA A 235     -11.414   9.935  14.901  1.00 12.24           H  
ATOM   3854  N   LYS A 236     -14.446  11.571  15.129  1.00 12.85           N  
ATOM   3855  CA  LYS A 236     -15.841  11.301  14.771  1.00 12.85           C  
ATOM   3856  C   LYS A 236     -16.672  12.581  14.782  1.00 12.85           C  
ATOM   3857  O   LYS A 236     -17.894  12.535  14.657  1.00 12.85           O  
ATOM   3858  CB  LYS A 236     -16.476  10.305  15.739  1.00 12.85           C  
ATOM   3859  CG  LYS A 236     -15.891   8.893  15.785  1.00 12.85           C  
ATOM   3860  CD  LYS A 236     -16.198   8.048  14.559  1.00 12.85           C  
ATOM   3861  CE  LYS A 236     -15.755   6.597  14.821  1.00 12.85           C  
ATOM   3862  NZ  LYS A 236     -16.038   5.691  13.685  1.00 12.85           N  
ATOM   3863  H   LYS A 236     -14.248  11.781  16.113  1.00 12.85           H  
ATOM   3864  HA  LYS A 236     -15.871  10.885  13.764  1.00 12.85           H  
ATOM   3865 1HB  LYS A 236     -16.389  10.708  16.753  1.00 12.85           H  
ATOM   3866 2HB  LYS A 236     -17.536  10.217  15.518  1.00 12.85           H  
ATOM   3867 1HG  LYS A 236     -14.816   8.989  15.801  1.00 12.85           H  
ATOM   3868 2HG  LYS A 236     -16.207   8.380  16.695  1.00 12.85           H  
ATOM   3869 1HD  LYS A 236     -17.265   8.072  14.343  1.00 12.85           H  
ATOM   3870 2HD  LYS A 236     -15.654   8.435  13.694  1.00 12.85           H  
ATOM   3871 1HE  LYS A 236     -14.682   6.588  15.017  1.00 12.85           H  
ATOM   3872 2HE  LYS A 236     -16.279   6.226  15.701  1.00 12.85           H  
ATOM   3873 1HZ  LYS A 236     -15.723   4.759  13.908  1.00 12.85           H  
ATOM   3874 2HZ  LYS A 236     -17.022   5.670  13.478  1.00 12.85           H  
ATOM   3875 3HZ  LYS A 236     -15.530   6.026  12.870  1.00 12.85           H  
ATOM   3876  N   LEU A 237     -16.011  13.724  14.951  1.00 13.35           N  
ATOM   3877  CA  LEU A 237     -16.699  15.010  15.062  1.00 13.35           C  
ATOM   3878  C   LEU A 237     -17.471  15.474  13.827  1.00 13.35           C  
ATOM   3879  O   LEU A 237     -18.492  16.148  13.958  1.00 13.35           O  
ATOM   3880  CB  LEU A 237     -15.692  16.100  15.422  1.00 13.35           C  
ATOM   3881  CG  LEU A 237     -15.104  16.016  16.829  1.00 13.35           C  
ATOM   3882  CD1 LEU A 237     -14.020  17.060  16.978  1.00 13.35           C  
ATOM   3883  CD2 LEU A 237     -16.192  16.222  17.848  1.00 13.35           C  
ATOM   3884  H   LEU A 237     -15.001  13.700  15.028  1.00 13.35           H  
ATOM   3885  HA  LEU A 237     -17.410  14.923  15.882  1.00 13.35           H  
ATOM   3886 1HB  LEU A 237     -14.859  16.045  14.716  1.00 13.35           H  
ATOM   3887 2HB  LEU A 237     -16.170  17.073  15.309  1.00 13.35           H  
ATOM   3888  HG  LEU A 237     -14.665  15.038  16.980  1.00 13.35           H  
ATOM   3889 1HD1 LEU A 237     -13.609  16.989  17.970  1.00 13.35           H  
ATOM   3890 2HD1 LEU A 237     -13.234  16.879  16.241  1.00 13.35           H  
ATOM   3891 3HD1 LEU A 237     -14.441  18.051  16.828  1.00 13.35           H  
ATOM   3892 1HD2 LEU A 237     -15.764  16.154  18.848  1.00 13.35           H  
ATOM   3893 2HD2 LEU A 237     -16.642  17.205  17.709  1.00 13.35           H  
ATOM   3894 3HD2 LEU A 237     -16.954  15.451  17.724  1.00 13.35           H  
ATOM   3895  N   ASP A 238     -16.983  15.162  12.634  1.00 13.77           N  
ATOM   3896  CA  ASP A 238     -17.644  15.647  11.431  1.00 13.77           C  
ATOM   3897  C   ASP A 238     -19.002  14.937  11.235  1.00 13.77           C  
ATOM   3898  O   ASP A 238     -19.028  13.716  11.114  1.00 13.77           O  
ATOM   3899  CB  ASP A 238     -16.750  15.415  10.212  1.00 13.77           C  
ATOM   3900  CG  ASP A 238     -15.459  16.228  10.277  1.00 13.77           C  
ATOM   3901  OD1 ASP A 238     -15.347  17.072  11.138  1.00 13.77           O  
ATOM   3902  OD2 ASP A 238     -14.594  15.994   9.470  1.00 13.77           O  
ATOM   3903  H   ASP A 238     -16.150  14.592  12.568  1.00 13.77           H  
ATOM   3904  HA  ASP A 238     -17.767  16.717  11.549  1.00 13.77           H  
ATOM   3905 1HB  ASP A 238     -16.489  14.365  10.146  1.00 13.77           H  
ATOM   3906 2HB  ASP A 238     -17.288  15.684   9.299  1.00 13.77           H  
ATOM   3907  N   PRO A 239     -20.144  15.665  11.162  1.00 14.12           N  
ATOM   3908  CA  PRO A 239     -21.498  15.127  11.011  1.00 14.12           C  
ATOM   3909  C   PRO A 239     -21.755  14.622   9.597  1.00 14.12           C  
ATOM   3910  O   PRO A 239     -22.753  13.955   9.319  1.00 14.12           O  
ATOM   3911  CB  PRO A 239     -22.373  16.346  11.322  1.00 14.12           C  
ATOM   3912  CG  PRO A 239     -21.533  17.533  10.892  1.00 14.12           C  
ATOM   3913  CD  PRO A 239     -20.096  17.142  11.208  1.00 14.12           C  
ATOM   3914  HA  PRO A 239     -21.649  14.324  11.748  1.00 14.12           H  
ATOM   3915 1HB  PRO A 239     -23.326  16.272  10.775  1.00 14.12           H  
ATOM   3916 2HB  PRO A 239     -22.619  16.363  12.394  1.00 14.12           H  
ATOM   3917 1HG  PRO A 239     -21.691  17.735   9.820  1.00 14.12           H  
ATOM   3918 2HG  PRO A 239     -21.853  18.436  11.434  1.00 14.12           H  
ATOM   3919 1HD  PRO A 239     -19.440  17.544  10.419  1.00 14.12           H  
ATOM   3920 2HD  PRO A 239     -19.818  17.494  12.217  1.00 14.12           H  
ATOM   3921  N   SER A 240     -20.861  15.008   8.703  1.00 14.40           N  
ATOM   3922  CA  SER A 240     -20.920  14.744   7.282  1.00 14.40           C  
ATOM   3923  C   SER A 240     -19.557  14.925   6.673  1.00 14.40           C  
ATOM   3924  O   SER A 240     -18.789  15.784   7.102  1.00 14.40           O  
ATOM   3925  CB  SER A 240     -21.886  15.681   6.591  1.00 14.40           C  
ATOM   3926  OG  SER A 240     -21.847  15.489   5.191  1.00 14.40           O  
ATOM   3927  H   SER A 240     -20.072  15.534   9.033  1.00 14.40           H  
ATOM   3928  HA  SER A 240     -21.240  13.711   7.129  1.00 14.40           H  
ATOM   3929 1HB  SER A 240     -22.895  15.488   6.955  1.00 14.40           H  
ATOM   3930 2HB  SER A 240     -21.641  16.716   6.832  1.00 14.40           H  
ATOM   3931  HG  SER A 240     -22.716  15.767   4.867  1.00 14.40           H  
ATOM   3932  N   SER A 241     -19.277  14.198   5.597  1.00 14.61           N  
ATOM   3933  CA  SER A 241     -18.027  14.406   4.868  1.00 14.61           C  
ATOM   3934  C   SER A 241     -17.952  15.834   4.300  1.00 14.61           C  
ATOM   3935  O   SER A 241     -16.867  16.351   4.037  1.00 14.61           O  
ATOM   3936  CB  SER A 241     -17.890  13.389   3.752  1.00 14.61           C  
ATOM   3937  OG  SER A 241     -18.854  13.594   2.757  1.00 14.61           O  
ATOM   3938  H   SER A 241     -19.940  13.506   5.278  1.00 14.61           H  
ATOM   3939  HA  SER A 241     -17.197  14.272   5.563  1.00 14.61           H  
ATOM   3940 1HB  SER A 241     -16.893  13.462   3.318  1.00 14.61           H  
ATOM   3941 2HB  SER A 241     -17.995  12.386   4.161  1.00 14.61           H  
ATOM   3942  HG  SER A 241     -18.714  14.492   2.439  1.00 14.61           H  
ATOM   3943  N   GLN A 242     -19.103  16.508   4.173  1.00 14.70           N  
ATOM   3944  CA  GLN A 242     -19.133  17.883   3.676  1.00 14.70           C  
ATOM   3945  C   GLN A 242     -18.465  18.849   4.659  1.00 14.70           C  
ATOM   3946  O   GLN A 242     -18.088  19.959   4.284  1.00 14.70           O  
ATOM   3947  CB  GLN A 242     -20.569  18.351   3.421  1.00 14.70           C  
ATOM   3948  CG  GLN A 242     -21.263  17.669   2.257  1.00 14.70           C  
ATOM   3949  CD  GLN A 242     -22.692  18.165   2.061  1.00 14.70           C  
ATOM   3950  OE1 GLN A 242     -23.350  18.610   3.007  1.00 14.70           O  
ATOM   3951  NE2 GLN A 242     -23.179  18.093   0.825  1.00 14.70           N  
ATOM   3952  H   GLN A 242     -19.985  16.058   4.430  1.00 14.70           H  
ATOM   3953  HA  GLN A 242     -18.582  17.921   2.738  1.00 14.70           H  
ATOM   3954 1HB  GLN A 242     -21.167  18.182   4.316  1.00 14.70           H  
ATOM   3955 2HB  GLN A 242     -20.569  19.423   3.227  1.00 14.70           H  
ATOM   3956 1HG  GLN A 242     -20.700  17.876   1.348  1.00 14.70           H  
ATOM   3957 2HG  GLN A 242     -21.290  16.595   2.445  1.00 14.70           H  
ATOM   3958 1HE2 GLN A 242     -24.111  18.408   0.634  1.00 14.70           H  
ATOM   3959 2HE2 GLN A 242     -22.614  17.729   0.084  1.00 14.70           H  
ATOM   3960  N   GLY A 243     -18.364  18.441   5.929  1.00 14.69           N  
ATOM   3961  CA  GLY A 243     -17.765  19.248   6.980  1.00 14.69           C  
ATOM   3962  C   GLY A 243     -16.275  18.942   7.158  1.00 14.69           C  
ATOM   3963  O   GLY A 243     -15.640  19.460   8.077  1.00 14.69           O  
ATOM   3964  H   GLY A 243     -18.675  17.507   6.185  1.00 14.69           H  
ATOM   3965 1HA  GLY A 243     -17.897  20.305   6.747  1.00 14.69           H  
ATOM   3966 2HA  GLY A 243     -18.287  19.058   7.917  1.00 14.69           H  
ATOM   3967  N   ALA A 244     -15.720  18.101   6.277  1.00 14.58           N  
ATOM   3968  CA  ALA A 244     -14.330  17.673   6.369  1.00 14.58           C  
ATOM   3969  C   ALA A 244     -13.401  18.874   6.280  1.00 14.58           C  
ATOM   3970  O   ALA A 244     -13.698  19.860   5.606  1.00 14.58           O  
ATOM   3971  CB  ALA A 244     -14.028  16.665   5.281  1.00 14.58           C  
ATOM   3972  H   ALA A 244     -16.280  17.709   5.522  1.00 14.58           H  
ATOM   3973  HA  ALA A 244     -14.179  17.200   7.342  1.00 14.58           H  
ATOM   3974 1HB  ALA A 244     -13.001  16.326   5.361  1.00 14.58           H  
ATOM   3975 2HB  ALA A 244     -14.694  15.811   5.389  1.00 14.58           H  
ATOM   3976 3HB  ALA A 244     -14.192  17.128   4.317  1.00 14.58           H  
ATOM   3977  N   LEU A 245     -12.252  18.776   6.937  1.00 14.40           N  
ATOM   3978  CA  LEU A 245     -11.294  19.881   6.998  1.00 14.40           C  
ATOM   3979  C   LEU A 245     -10.704  20.432   5.655  1.00 14.40           C  
ATOM   3980  O   LEU A 245     -10.630  21.655   5.522  1.00 14.40           O  
ATOM   3981  CB  LEU A 245     -10.139  19.434   7.912  1.00 14.40           C  
ATOM   3982  CG  LEU A 245     -10.458  19.266   9.400  1.00 14.40           C  
ATOM   3983  CD1 LEU A 245      -9.249  18.601  10.100  1.00 14.40           C  
ATOM   3984  CD2 LEU A 245     -10.775  20.619  10.003  1.00 14.40           C  
ATOM   3985  H   LEU A 245     -12.061  17.923   7.451  1.00 14.40           H  
ATOM   3986  HA  LEU A 245     -11.807  20.710   7.485  1.00 14.40           H  
ATOM   3987 1HB  LEU A 245      -9.804  18.475   7.597  1.00 14.40           H  
ATOM   3988 2HB  LEU A 245      -9.312  20.138   7.802  1.00 14.40           H  
ATOM   3989  HG  LEU A 245     -11.323  18.599   9.520  1.00 14.40           H  
ATOM   3990 1HD1 LEU A 245      -9.470  18.464  11.153  1.00 14.40           H  
ATOM   3991 2HD1 LEU A 245      -9.050  17.624   9.650  1.00 14.40           H  
ATOM   3992 3HD1 LEU A 245      -8.368  19.232   9.994  1.00 14.40           H  
ATOM   3993 1HD2 LEU A 245     -11.006  20.501  11.062  1.00 14.40           H  
ATOM   3994 2HD2 LEU A 245      -9.915  21.280   9.890  1.00 14.40           H  
ATOM   3995 3HD2 LEU A 245     -11.636  21.049   9.488  1.00 14.40           H  
ATOM   3996  N   GLN A 246     -10.309  19.621   4.638  1.00 14.19           N  
ATOM   3997  CA  GLN A 246     -10.216  18.156   4.581  1.00 14.19           C  
ATOM   3998  C   GLN A 246      -8.902  17.760   5.217  1.00 14.19           C  
ATOM   3999  O   GLN A 246      -7.947  18.536   5.198  1.00 14.19           O  
ATOM   4000  CB  GLN A 246     -10.265  17.655   3.136  1.00 14.19           C  
ATOM   4001  CG  GLN A 246     -11.580  17.929   2.418  1.00 14.19           C  
ATOM   4002  CD  GLN A 246     -11.581  17.421   0.986  1.00 14.19           C  
ATOM   4003  OE1 GLN A 246     -10.701  17.769   0.192  1.00 14.19           O  
ATOM   4004  NE2 GLN A 246     -12.568  16.598   0.643  1.00 14.19           N  
ATOM   4005  H   GLN A 246     -10.012  20.106   3.803  1.00 14.19           H  
ATOM   4006  HA  GLN A 246     -11.014  17.680   5.123  1.00 14.19           H  
ATOM   4007 1HB  GLN A 246      -9.462  18.118   2.570  1.00 14.19           H  
ATOM   4008 2HB  GLN A 246     -10.088  16.573   3.130  1.00 14.19           H  
ATOM   4009 1HG  GLN A 246     -12.373  17.427   2.946  1.00 14.19           H  
ATOM   4010 2HG  GLN A 246     -11.761  19.005   2.408  1.00 14.19           H  
ATOM   4011 1HE2 GLN A 246     -12.615  16.237  -0.289  1.00 14.19           H  
ATOM   4012 2HE2 GLN A 246     -13.269  16.341   1.311  1.00 14.19           H  
ATOM   4013  N   LEU A 247      -8.841  16.573   5.787  1.00 13.99           N  
ATOM   4014  CA  LEU A 247      -7.617  16.126   6.423  1.00 13.99           C  
ATOM   4015  C   LEU A 247      -6.451  16.047   5.415  1.00 13.99           C  
ATOM   4016  O   LEU A 247      -6.619  15.441   4.356  1.00 13.99           O  
ATOM   4017  CB  LEU A 247      -7.869  14.743   7.026  1.00 13.99           C  
ATOM   4018  CG  LEU A 247      -6.776  14.143   7.872  1.00 13.99           C  
ATOM   4019  CD1 LEU A 247      -6.632  14.961   9.126  1.00 13.99           C  
ATOM   4020  CD2 LEU A 247      -7.143  12.701   8.192  1.00 13.99           C  
ATOM   4021  H   LEU A 247      -9.668  15.965   5.813  1.00 13.99           H  
ATOM   4022  HA  LEU A 247      -7.408  16.803   7.238  1.00 13.99           H  
ATOM   4023 1HB  LEU A 247      -8.747  14.818   7.660  1.00 13.99           H  
ATOM   4024 2HB  LEU A 247      -8.094  14.043   6.222  1.00 13.99           H  
ATOM   4025  HG  LEU A 247      -5.819  14.172   7.341  1.00 13.99           H  
ATOM   4026 1HD1 LEU A 247      -5.849  14.527   9.731  1.00 13.99           H  
ATOM   4027 2HD1 LEU A 247      -6.381  15.970   8.884  1.00 13.99           H  
ATOM   4028 3HD1 LEU A 247      -7.570  14.962   9.670  1.00 13.99           H  
ATOM   4029 1HD2 LEU A 247      -6.370  12.255   8.817  1.00 13.99           H  
ATOM   4030 2HD2 LEU A 247      -8.092  12.686   8.711  1.00 13.99           H  
ATOM   4031 3HD2 LEU A 247      -7.233  12.141   7.261  1.00 13.99           H  
ATOM   4032  N   PRO A 248      -5.290  16.692   5.673  1.00 13.87           N  
ATOM   4033  CA  PRO A 248      -4.082  16.621   4.870  1.00 13.87           C  
ATOM   4034  C   PRO A 248      -3.601  15.190   4.799  1.00 13.87           C  
ATOM   4035  O   PRO A 248      -3.791  14.421   5.743  1.00 13.87           O  
ATOM   4036  CB  PRO A 248      -3.096  17.513   5.624  1.00 13.87           C  
ATOM   4037  CG  PRO A 248      -3.968  18.462   6.409  1.00 13.87           C  
ATOM   4038  CD  PRO A 248      -5.180  17.661   6.791  1.00 13.87           C  
ATOM   4039  HA  PRO A 248      -4.299  17.015   3.864  1.00 13.87           H  
ATOM   4040 1HB  PRO A 248      -2.445  16.889   6.257  1.00 13.87           H  
ATOM   4041 2HB  PRO A 248      -2.440  18.029   4.908  1.00 13.87           H  
ATOM   4042 1HG  PRO A 248      -3.424  18.854   7.282  1.00 13.87           H  
ATOM   4043 2HG  PRO A 248      -4.232  19.330   5.786  1.00 13.87           H  
ATOM   4044 1HD  PRO A 248      -4.994  17.165   7.736  1.00 13.87           H  
ATOM   4045 2HD  PRO A 248      -6.031  18.355   6.822  1.00 13.87           H  
ATOM   4046  N   TYR A 249      -2.924  14.834   3.725  1.00 13.82           N  
ATOM   4047  CA  TYR A 249      -2.430  13.473   3.617  1.00 13.82           C  
ATOM   4048  C   TYR A 249      -1.076  13.329   4.293  1.00 13.82           C  
ATOM   4049  O   TYR A 249      -0.103  13.989   3.926  1.00 13.82           O  
ATOM   4050  CB  TYR A 249      -2.319  13.085   2.147  1.00 13.82           C  
ATOM   4051  CG  TYR A 249      -3.659  13.001   1.457  1.00 13.82           C  
ATOM   4052  CD1 TYR A 249      -4.216  14.153   0.916  1.00 13.82           C  
ATOM   4053  CD2 TYR A 249      -4.332  11.793   1.357  1.00 13.82           C  
ATOM   4054  CE1 TYR A 249      -5.439  14.099   0.281  1.00 13.82           C  
ATOM   4055  CE2 TYR A 249      -5.558  11.740   0.718  1.00 13.82           C  
ATOM   4056  CZ  TYR A 249      -6.111  12.887   0.181  1.00 13.82           C  
ATOM   4057  OH  TYR A 249      -7.332  12.831  -0.457  1.00 13.82           O  
ATOM   4058  H   TYR A 249      -2.771  15.490   2.974  1.00 13.82           H  
ATOM   4059  HA  TYR A 249      -3.131  12.803   4.117  1.00 13.82           H  
ATOM   4060 1HB  TYR A 249      -1.701  13.812   1.617  1.00 13.82           H  
ATOM   4061 2HB  TYR A 249      -1.828  12.111   2.065  1.00 13.82           H  
ATOM   4062  HD1 TYR A 249      -3.688  15.103   0.997  1.00 13.82           H  
ATOM   4063  HD2 TYR A 249      -3.901  10.880   1.782  1.00 13.82           H  
ATOM   4064  HE1 TYR A 249      -5.873  15.004  -0.140  1.00 13.82           H  
ATOM   4065  HE2 TYR A 249      -6.088  10.786   0.641  1.00 13.82           H  
ATOM   4066  HH  TYR A 249      -7.657  11.926  -0.439  1.00 13.82           H  
ATOM   4067  N   ASP A 250      -1.035  12.459   5.294  1.00 13.83           N  
ATOM   4068  CA  ASP A 250       0.162  12.161   6.069  1.00 13.83           C  
ATOM   4069  C   ASP A 250       1.065  11.268   5.223  1.00 13.83           C  
ATOM   4070  O   ASP A 250       0.600  10.217   4.789  1.00 13.83           O  
ATOM   4071  CB  ASP A 250      -0.188  11.473   7.400  1.00 13.83           C  
ATOM   4072  CG  ASP A 250       1.026  11.222   8.353  1.00 13.83           C  
ATOM   4073  OD1 ASP A 250       2.093  10.804   7.905  1.00 13.83           O  
ATOM   4074  OD2 ASP A 250       0.860  11.479   9.530  1.00 13.83           O  
ATOM   4075  H   ASP A 250      -1.897  11.982   5.531  1.00 13.83           H  
ATOM   4076  HA  ASP A 250       0.641  13.099   6.317  1.00 13.83           H  
ATOM   4077 1HB  ASP A 250      -0.922  12.083   7.940  1.00 13.83           H  
ATOM   4078 2HB  ASP A 250      -0.667  10.513   7.196  1.00 13.83           H  
ATOM   4079  N   PRO A 251       2.311  11.649   4.900  1.00 13.89           N  
ATOM   4080  CA  PRO A 251       3.247  10.883   4.091  1.00 13.89           C  
ATOM   4081  C   PRO A 251       3.375   9.414   4.510  1.00 13.89           C  
ATOM   4082  O   PRO A 251       3.582   8.547   3.658  1.00 13.89           O  
ATOM   4083  CB  PRO A 251       4.567  11.619   4.335  1.00 13.89           C  
ATOM   4084  CG  PRO A 251       4.158  13.048   4.597  1.00 13.89           C  
ATOM   4085  CD  PRO A 251       2.857  12.945   5.374  1.00 13.89           C  
ATOM   4086  HA  PRO A 251       2.945  10.955   3.035  1.00 13.89           H  
ATOM   4087 1HB  PRO A 251       5.098  11.157   5.189  1.00 13.89           H  
ATOM   4088 2HB  PRO A 251       5.222  11.511   3.457  1.00 13.89           H  
ATOM   4089 1HG  PRO A 251       4.947  13.564   5.166  1.00 13.89           H  
ATOM   4090 2HG  PRO A 251       4.044  13.591   3.647  1.00 13.89           H  
ATOM   4091 1HD  PRO A 251       3.032  12.918   6.464  1.00 13.89           H  
ATOM   4092 2HD  PRO A 251       2.221  13.786   5.059  1.00 13.89           H  
ATOM   4093  N   GLU A 252       3.164   9.087   5.790  1.00 13.97           N  
ATOM   4094  CA  GLU A 252       3.351   7.693   6.192  1.00 13.97           C  
ATOM   4095  C   GLU A 252       2.112   6.850   5.887  1.00 13.97           C  
ATOM   4096  O   GLU A 252       2.068   5.649   6.177  1.00 13.97           O  
ATOM   4097  CB  GLU A 252       3.699   7.601   7.672  1.00 13.97           C  
ATOM   4098  CG  GLU A 252       5.000   8.341   8.061  1.00 13.97           C  
ATOM   4099  CD  GLU A 252       6.256   7.873   7.353  1.00 13.97           C  
ATOM   4100  OE1 GLU A 252       6.490   6.699   7.273  1.00 13.97           O  
ATOM   4101  OE2 GLU A 252       6.993   8.722   6.904  1.00 13.97           O  
ATOM   4102  H   GLU A 252       2.899   9.787   6.498  1.00 13.97           H  
ATOM   4103  HA  GLU A 252       4.184   7.280   5.623  1.00 13.97           H  
ATOM   4104 1HB  GLU A 252       2.883   8.028   8.261  1.00 13.97           H  
ATOM   4105 2HB  GLU A 252       3.793   6.557   7.954  1.00 13.97           H  
ATOM   4106 1HG  GLU A 252       4.855   9.398   7.833  1.00 13.97           H  
ATOM   4107 2HG  GLU A 252       5.143   8.253   9.138  1.00 13.97           H  
ATOM   4108  N   MET A 253       1.094   7.489   5.331  1.00 14.06           N  
ATOM   4109  CA  MET A 253      -0.110   6.822   4.910  1.00 14.06           C  
ATOM   4110  C   MET A 253      -0.275   6.971   3.398  1.00 14.06           C  
ATOM   4111  O   MET A 253      -1.356   6.724   2.868  1.00 14.06           O  
ATOM   4112  CB  MET A 253      -1.307   7.341   5.687  1.00 14.06           C  
ATOM   4113  CG  MET A 253      -1.211   7.019   7.177  1.00 14.06           C  
ATOM   4114  SD  MET A 253      -2.649   7.500   8.109  1.00 14.06           S  
ATOM   4115  CE  MET A 253      -2.250   6.750   9.683  1.00 14.06           C  
ATOM   4116  H   MET A 253       1.159   8.489   5.151  1.00 14.06           H  
ATOM   4117  HA  MET A 253      -0.009   5.761   5.117  1.00 14.06           H  
ATOM   4118 1HB  MET A 253      -1.376   8.425   5.564  1.00 14.06           H  
ATOM   4119 2HB  MET A 253      -2.223   6.902   5.290  1.00 14.06           H  
ATOM   4120 1HG  MET A 253      -1.039   5.960   7.314  1.00 14.06           H  
ATOM   4121 2HG  MET A 253      -0.350   7.551   7.593  1.00 14.06           H  
ATOM   4122 1HE  MET A 253      -3.057   6.945  10.397  1.00 14.06           H  
ATOM   4123 2HE  MET A 253      -2.140   5.670   9.561  1.00 14.06           H  
ATOM   4124 3HE  MET A 253      -1.321   7.168  10.068  1.00 14.06           H  
ATOM   4125  N   GLU A 254       0.812   7.354   2.700  1.00 14.13           N  
ATOM   4126  CA  GLU A 254       0.757   7.505   1.251  1.00 14.13           C  
ATOM   4127  C   GLU A 254       0.199   6.211   0.689  1.00 14.13           C  
ATOM   4128  O   GLU A 254       0.565   5.140   1.162  1.00 14.13           O  
ATOM   4129  CB  GLU A 254       2.131   7.833   0.649  1.00 14.13           C  
ATOM   4130  CG  GLU A 254       2.096   8.139  -0.864  1.00 14.13           C  
ATOM   4131  CD  GLU A 254       3.432   8.539  -1.462  1.00 14.13           C  
ATOM   4132  OE1 GLU A 254       4.415   8.544  -0.763  1.00 14.13           O  
ATOM   4133  OE2 GLU A 254       3.456   8.842  -2.632  1.00 14.13           O  
ATOM   4134  H   GLU A 254       1.694   7.567   3.173  1.00 14.13           H  
ATOM   4135  HA  GLU A 254       0.066   8.311   1.004  1.00 14.13           H  
ATOM   4136 1HB  GLU A 254       2.555   8.699   1.162  1.00 14.13           H  
ATOM   4137 2HB  GLU A 254       2.808   6.995   0.811  1.00 14.13           H  
ATOM   4138 1HG  GLU A 254       1.747   7.261  -1.387  1.00 14.13           H  
ATOM   4139 2HG  GLU A 254       1.377   8.935  -1.040  1.00 14.13           H  
ATOM   4140  N   GLU A 255      -0.692   6.332  -0.303  1.00 14.17           N  
ATOM   4141  CA  GLU A 255      -1.430   5.211  -0.891  1.00 14.17           C  
ATOM   4142  C   GLU A 255      -2.453   4.707   0.122  1.00 14.17           C  
ATOM   4143  O   GLU A 255      -2.347   3.593   0.622  1.00 14.17           O  
ATOM   4144  CB  GLU A 255      -0.522   4.034  -1.318  1.00 14.17           C  
ATOM   4145  CG  GLU A 255       0.558   4.374  -2.340  1.00 14.17           C  
ATOM   4146  CD  GLU A 255       1.348   3.164  -2.824  1.00 14.17           C  
ATOM   4147  OE1 GLU A 255       1.406   2.158  -2.128  1.00 14.17           O  
ATOM   4148  OE2 GLU A 255       1.888   3.243  -3.899  1.00 14.17           O  
ATOM   4149  H   GLU A 255      -0.896   7.263  -0.631  1.00 14.17           H  
ATOM   4150  HA  GLU A 255      -1.974   5.568  -1.766  1.00 14.17           H  
ATOM   4151 1HB  GLU A 255      -0.066   3.553  -0.457  1.00 14.17           H  
ATOM   4152 2HB  GLU A 255      -1.155   3.279  -1.786  1.00 14.17           H  
ATOM   4153 1HG  GLU A 255       0.096   4.869  -3.193  1.00 14.17           H  
ATOM   4154 2HG  GLU A 255       1.249   5.070  -1.884  1.00 14.17           H  
ATOM   4155  N   ASP A 256      -3.448   5.556   0.411  1.00 14.18           N  
ATOM   4156  CA  ASP A 256      -4.491   5.261   1.391  1.00 14.18           C  
ATOM   4157  C   ASP A 256      -5.082   3.895   1.138  1.00 14.18           C  
ATOM   4158  O   ASP A 256      -5.057   3.405   0.019  1.00 14.18           O  
ATOM   4159  CB  ASP A 256      -5.657   6.261   1.311  1.00 14.18           C  
ATOM   4160  CG  ASP A 256      -5.394   7.682   1.849  1.00 14.18           C  
ATOM   4161  OD1 ASP A 256      -4.382   7.922   2.450  1.00 14.18           O  
ATOM   4162  OD2 ASP A 256      -6.252   8.510   1.653  1.00 14.18           O  
ATOM   4163  H   ASP A 256      -3.464   6.447  -0.057  1.00 14.18           H  
ATOM   4164  HA  ASP A 256      -4.049   5.283   2.387  1.00 14.18           H  
ATOM   4165 1HB  ASP A 256      -5.967   6.350   0.266  1.00 14.18           H  
ATOM   4166 2HB  ASP A 256      -6.510   5.845   1.850  1.00 14.18           H  
ATOM   4167  N   SER A 257      -5.586   3.251   2.177  1.00 14.17           N  
ATOM   4168  CA  SER A 257      -6.165   1.938   1.965  1.00 14.17           C  
ATOM   4169  C   SER A 257      -7.230   2.003   0.871  1.00 14.17           C  
ATOM   4170  O   SER A 257      -8.106   2.872   0.896  1.00 14.17           O  
ATOM   4171  CB  SER A 257      -6.773   1.422   3.254  1.00 14.17           C  
ATOM   4172  OG  SER A 257      -7.414   0.199   3.043  1.00 14.17           O  
ATOM   4173  H   SER A 257      -5.578   3.672   3.094  1.00 14.17           H  
ATOM   4174  HA  SER A 257      -5.375   1.256   1.642  1.00 14.17           H  
ATOM   4175 1HB  SER A 257      -5.994   1.305   4.009  1.00 14.17           H  
ATOM   4176 2HB  SER A 257      -7.489   2.151   3.630  1.00 14.17           H  
ATOM   4177  HG  SER A 257      -7.973   0.330   2.263  1.00 14.17           H  
ATOM   4178  N   TYR A 258      -7.167   1.052  -0.055  1.00 14.18           N  
ATOM   4179  CA  TYR A 258      -8.091   0.963  -1.186  1.00 14.18           C  
ATOM   4180  C   TYR A 258      -8.723  -0.421  -1.288  1.00 14.18           C  
ATOM   4181  O   TYR A 258      -8.297  -1.363  -0.624  1.00 14.18           O  
ATOM   4182  CB  TYR A 258      -7.396   1.272  -2.526  1.00 14.18           C  
ATOM   4183  CG  TYR A 258      -6.779   2.662  -2.664  1.00 14.18           C  
ATOM   4184  CD1 TYR A 258      -5.400   2.803  -2.794  1.00 14.18           C  
ATOM   4185  CD2 TYR A 258      -7.589   3.789  -2.644  1.00 14.18           C  
ATOM   4186  CE1 TYR A 258      -4.839   4.069  -2.917  1.00 14.18           C  
ATOM   4187  CE2 TYR A 258      -7.030   5.049  -2.762  1.00 14.18           C  
ATOM   4188  CZ  TYR A 258      -5.660   5.191  -2.901  1.00 14.18           C  
ATOM   4189  OH  TYR A 258      -5.109   6.453  -3.026  1.00 14.18           O  
ATOM   4190  H   TYR A 258      -6.414   0.383   0.008  1.00 14.18           H  
ATOM   4191  HA  TYR A 258      -8.896   1.683  -1.032  1.00 14.18           H  
ATOM   4192 1HB  TYR A 258      -6.601   0.539  -2.685  1.00 14.18           H  
ATOM   4193 2HB  TYR A 258      -8.107   1.145  -3.337  1.00 14.18           H  
ATOM   4194  HD1 TYR A 258      -4.758   1.922  -2.799  1.00 14.18           H  
ATOM   4195  HD2 TYR A 258      -8.667   3.680  -2.534  1.00 14.18           H  
ATOM   4196  HE1 TYR A 258      -3.761   4.176  -3.020  1.00 14.18           H  
ATOM   4197  HE2 TYR A 258      -7.670   5.931  -2.747  1.00 14.18           H  
ATOM   4198  HH  TYR A 258      -5.808   7.111  -2.977  1.00 14.18           H  
ATOM   4199  N   ASP A 259      -9.682  -0.557  -2.204  1.00 14.20           N  
ATOM   4200  CA  ASP A 259     -10.378  -1.817  -2.515  1.00 14.20           C  
ATOM   4201  C   ASP A 259      -9.429  -2.935  -2.989  1.00 14.20           C  
ATOM   4202  O   ASP A 259      -9.810  -4.104  -3.051  1.00 14.20           O  
ATOM   4203  CB  ASP A 259     -11.437  -1.576  -3.587  1.00 14.20           C  
ATOM   4204  CG  ASP A 259     -12.622  -0.761  -3.077  1.00 14.20           C  
ATOM   4205  OD1 ASP A 259     -12.733  -0.586  -1.883  1.00 14.20           O  
ATOM   4206  OD2 ASP A 259     -13.402  -0.322  -3.885  1.00 14.20           O  
ATOM   4207  H   ASP A 259      -9.971   0.270  -2.709  1.00 14.20           H  
ATOM   4208  HA  ASP A 259     -10.878  -2.160  -1.609  1.00 14.20           H  
ATOM   4209 1HB  ASP A 259     -10.987  -1.053  -4.433  1.00 14.20           H  
ATOM   4210 2HB  ASP A 259     -11.803  -2.534  -3.953  1.00 14.20           H  
ATOM   4211  N   SER A 260      -8.210  -2.549  -3.363  1.00 14.24           N  
ATOM   4212  CA  SER A 260      -7.145  -3.434  -3.829  1.00 14.24           C  
ATOM   4213  C   SER A 260      -6.288  -3.991  -2.675  1.00 14.24           C  
ATOM   4214  O   SER A 260      -5.307  -4.699  -2.910  1.00 14.24           O  
ATOM   4215  CB  SER A 260      -6.264  -2.706  -4.830  1.00 14.24           C  
ATOM   4216  OG  SER A 260      -5.614  -1.608  -4.248  1.00 14.24           O  
ATOM   4217  H   SER A 260      -8.001  -1.567  -3.292  1.00 14.24           H  
ATOM   4218  HA  SER A 260      -7.609  -4.278  -4.339  1.00 14.24           H  
ATOM   4219 1HB  SER A 260      -5.523  -3.399  -5.230  1.00 14.24           H  
ATOM   4220 2HB  SER A 260      -6.876  -2.366  -5.663  1.00 14.24           H  
ATOM   4221  HG  SER A 260      -4.945  -1.971  -3.645  1.00 14.24           H  
ATOM   4222  N   PHE A 261      -6.709  -3.751  -1.428  1.00 14.27           N  
ATOM   4223  CA  PHE A 261      -6.015  -4.112  -0.171  1.00 14.27           C  
ATOM   4224  C   PHE A 261      -5.400  -5.521   0.005  1.00 14.27           C  
ATOM   4225  O   PHE A 261      -4.853  -5.814   1.080  1.00 14.27           O  
ATOM   4226  CB  PHE A 261      -6.995  -3.940   0.993  1.00 14.27           C  
ATOM   4227  CG  PHE A 261      -8.215  -4.845   0.920  1.00 14.27           C  
ATOM   4228  CD1 PHE A 261      -8.190  -6.124   1.454  1.00 14.27           C  
ATOM   4229  CD2 PHE A 261      -9.386  -4.406   0.340  1.00 14.27           C  
ATOM   4230  CE1 PHE A 261      -9.301  -6.943   1.397  1.00 14.27           C  
ATOM   4231  CE2 PHE A 261     -10.500  -5.210   0.277  1.00 14.27           C  
ATOM   4232  CZ  PHE A 261     -10.463  -6.484   0.805  1.00 14.27           C  
ATOM   4233  H   PHE A 261      -7.543  -3.174  -1.320  1.00 14.27           H  
ATOM   4234  HA  PHE A 261      -5.206  -3.389  -0.047  1.00 14.27           H  
ATOM   4235 1HB  PHE A 261      -6.488  -4.138   1.919  1.00 14.27           H  
ATOM   4236 2HB  PHE A 261      -7.340  -2.910   1.030  1.00 14.27           H  
ATOM   4237  HD1 PHE A 261      -7.284  -6.483   1.910  1.00 14.27           H  
ATOM   4238  HD2 PHE A 261      -9.422  -3.409  -0.073  1.00 14.27           H  
ATOM   4239  HE1 PHE A 261      -9.258  -7.946   1.819  1.00 14.27           H  
ATOM   4240  HE2 PHE A 261     -11.408  -4.836  -0.194  1.00 14.27           H  
ATOM   4241  HZ  PHE A 261     -11.344  -7.124   0.752  1.00 14.27           H  
ATOM   4242  N   GLY A 262      -5.468  -6.379  -1.026  1.00 14.33           N  
ATOM   4243  CA  GLY A 262      -4.792  -7.678  -1.039  1.00 14.33           C  
ATOM   4244  C   GLY A 262      -3.318  -7.492  -1.435  1.00 14.33           C  
ATOM   4245  O   GLY A 262      -2.513  -8.427  -1.366  1.00 14.33           O  
ATOM   4246  H   GLY A 262      -5.944  -6.074  -1.867  1.00 14.33           H  
ATOM   4247 1HA  GLY A 262      -4.858  -8.138  -0.054  1.00 14.33           H  
ATOM   4248 2HA  GLY A 262      -5.287  -8.340  -1.747  1.00 14.33           H  
ATOM   4249  N   GLU A 263      -2.989  -6.259  -1.829  1.00 14.40           N  
ATOM   4250  CA  GLU A 263      -1.645  -5.822  -2.190  1.00 14.40           C  
ATOM   4251  C   GLU A 263      -0.775  -6.100  -0.963  1.00 14.40           C  
ATOM   4252  O   GLU A 263      -1.328  -6.242   0.126  1.00 14.40           O  
ATOM   4253  CB  GLU A 263      -1.662  -4.324  -2.550  1.00 14.40           C  
ATOM   4254  CG  GLU A 263      -1.969  -3.402  -1.370  1.00 14.40           C  
ATOM   4255  CD  GLU A 263      -2.038  -1.927  -1.743  1.00 14.40           C  
ATOM   4256  OE1 GLU A 263      -2.358  -1.623  -2.863  1.00 14.40           O  
ATOM   4257  OE2 GLU A 263      -1.771  -1.099  -0.886  1.00 14.40           O  
ATOM   4258  H   GLU A 263      -3.751  -5.589  -1.911  1.00 14.40           H  
ATOM   4259  HA  GLU A 263      -1.303  -6.406  -3.038  1.00 14.40           H  
ATOM   4260 1HB  GLU A 263      -0.729  -4.016  -2.997  1.00 14.40           H  
ATOM   4261 2HB  GLU A 263      -2.445  -4.151  -3.292  1.00 14.40           H  
ATOM   4262 1HG  GLU A 263      -2.928  -3.700  -0.950  1.00 14.40           H  
ATOM   4263 2HG  GLU A 263      -1.209  -3.548  -0.600  1.00 14.40           H  
ATOM   4264  N   PRO A 264       0.563  -6.183  -1.068  1.00 14.45           N  
ATOM   4265  CA  PRO A 264       1.423  -6.499   0.060  1.00 14.45           C  
ATOM   4266  C   PRO A 264       1.064  -5.568   1.215  1.00 14.45           C  
ATOM   4267  O   PRO A 264       0.971  -4.354   1.054  1.00 14.45           O  
ATOM   4268  CB  PRO A 264       2.811  -6.183  -0.514  1.00 14.45           C  
ATOM   4269  CG  PRO A 264       2.663  -6.494  -1.996  1.00 14.45           C  
ATOM   4270  CD  PRO A 264       1.269  -5.979  -2.344  1.00 14.45           C  
ATOM   4271  HA  PRO A 264       1.317  -7.547   0.338  1.00 14.45           H  
ATOM   4272 1HB  PRO A 264       3.084  -5.142  -0.315  1.00 14.45           H  
ATOM   4273 2HB  PRO A 264       3.567  -6.816  -0.019  1.00 14.45           H  
ATOM   4274 1HG  PRO A 264       3.461  -5.988  -2.569  1.00 14.45           H  
ATOM   4275 2HG  PRO A 264       2.777  -7.570  -2.176  1.00 14.45           H  
ATOM   4276 1HD  PRO A 264       1.310  -4.913  -2.592  1.00 14.45           H  
ATOM   4277 2HD  PRO A 264       0.855  -6.586  -3.155  1.00 14.45           H  
ATOM   4278  N   SER A 265       0.905  -6.186   2.389  1.00 14.46           N  
ATOM   4279  CA  SER A 265       0.451  -5.522   3.605  1.00 14.46           C  
ATOM   4280  C   SER A 265       1.501  -5.294   4.676  1.00 14.46           C  
ATOM   4281  O   SER A 265       1.146  -5.031   5.818  1.00 14.46           O  
ATOM   4282  CB  SER A 265      -0.684  -6.322   4.214  1.00 14.46           C  
ATOM   4283  OG  SER A 265      -0.270  -7.623   4.570  1.00 14.46           O  
ATOM   4284  H   SER A 265       1.034  -7.183   2.429  1.00 14.46           H  
ATOM   4285  HA  SER A 265       0.059  -4.546   3.319  1.00 14.46           H  
ATOM   4286 1HB  SER A 265      -1.052  -5.805   5.095  1.00 14.46           H  
ATOM   4287 2HB  SER A 265      -1.508  -6.377   3.502  1.00 14.46           H  
ATOM   4288  HG  SER A 265      -0.999  -7.999   5.113  1.00 14.46           H  
ATOM   4289  N   TYR A 266       2.780  -5.462   4.360  1.00 14.42           N  
ATOM   4290  CA  TYR A 266       3.780  -5.298   5.411  1.00 14.42           C  
ATOM   4291  C   TYR A 266       3.647  -3.931   6.122  1.00 14.42           C  
ATOM   4292  O   TYR A 266       3.809  -2.887   5.482  1.00 14.42           O  
ATOM   4293  CB  TYR A 266       5.182  -5.424   4.829  1.00 14.42           C  
ATOM   4294  CG  TYR A 266       6.269  -5.230   5.860  1.00 14.42           C  
ATOM   4295  CD1 TYR A 266       6.589  -6.238   6.754  1.00 14.42           C  
ATOM   4296  CD2 TYR A 266       6.946  -4.026   5.911  1.00 14.42           C  
ATOM   4297  CE1 TYR A 266       7.583  -6.028   7.693  1.00 14.42           C  
ATOM   4298  CE2 TYR A 266       7.929  -3.820   6.837  1.00 14.42           C  
ATOM   4299  CZ  TYR A 266       8.252  -4.805   7.728  1.00 14.42           C  
ATOM   4300  OH  TYR A 266       9.242  -4.582   8.659  1.00 14.42           O  
ATOM   4301  H   TYR A 266       3.044  -5.688   3.411  1.00 14.42           H  
ATOM   4302  HA  TYR A 266       3.646  -6.119   6.101  1.00 14.42           H  
ATOM   4303 1HB  TYR A 266       5.300  -6.410   4.377  1.00 14.42           H  
ATOM   4304 2HB  TYR A 266       5.321  -4.686   4.044  1.00 14.42           H  
ATOM   4305  HD1 TYR A 266       6.059  -7.189   6.722  1.00 14.42           H  
ATOM   4306  HD2 TYR A 266       6.702  -3.240   5.221  1.00 14.42           H  
ATOM   4307  HE1 TYR A 266       7.837  -6.813   8.402  1.00 14.42           H  
ATOM   4308  HE2 TYR A 266       8.453  -2.862   6.868  1.00 14.42           H  
ATOM   4309  HH  TYR A 266       9.550  -3.673   8.577  1.00 14.42           H  
ATOM   4310  N   PRO A 267       3.331  -3.901   7.427  1.00 14.31           N  
ATOM   4311  CA  PRO A 267       3.177  -2.712   8.237  1.00 14.31           C  
ATOM   4312  C   PRO A 267       4.519  -2.184   8.703  1.00 14.31           C  
ATOM   4313  O   PRO A 267       5.432  -2.983   8.910  1.00 14.31           O  
ATOM   4314  CB  PRO A 267       2.374  -3.258   9.397  1.00 14.31           C  
ATOM   4315  CG  PRO A 267       2.853  -4.675   9.570  1.00 14.31           C  
ATOM   4316  CD  PRO A 267       3.137  -5.163   8.187  1.00 14.31           C  
ATOM   4317  HA  PRO A 267       2.624  -1.942   7.680  1.00 14.31           H  
ATOM   4318 1HB  PRO A 267       2.551  -2.646  10.259  1.00 14.31           H  
ATOM   4319 2HB  PRO A 267       1.310  -3.218   9.163  1.00 14.31           H  
ATOM   4320 1HG  PRO A 267       3.743  -4.687  10.220  1.00 14.31           H  
ATOM   4321 2HG  PRO A 267       2.078  -5.266  10.084  1.00 14.31           H  
ATOM   4322 1HD  PRO A 267       4.063  -5.756   8.214  1.00 14.31           H  
ATOM   4323 2HD  PRO A 267       2.271  -5.731   7.826  1.00 14.31           H  
ATOM   4324  N   GLU A 268       4.643  -0.877   8.970  1.00 14.12           N  
ATOM   4325  CA  GLU A 268       5.858  -0.440   9.675  1.00 14.12           C  
ATOM   4326  C   GLU A 268       5.800   0.886  10.465  1.00 14.12           C  
ATOM   4327  O   GLU A 268       6.785   1.226  11.126  1.00 14.12           O  
ATOM   4328  CB  GLU A 268       7.074  -0.448   8.730  1.00 14.12           C  
ATOM   4329  CG  GLU A 268       6.968   0.420   7.537  1.00 14.12           C  
ATOM   4330  CD  GLU A 268       8.157   0.337   6.619  1.00 14.12           C  
ATOM   4331  OE1 GLU A 268       9.234   0.695   7.026  1.00 14.12           O  
ATOM   4332  OE2 GLU A 268       7.979  -0.096   5.493  1.00 14.12           O  
ATOM   4333  H   GLU A 268       3.889  -0.225   8.754  1.00 14.12           H  
ATOM   4334  HA  GLU A 268       6.067  -1.211  10.418  1.00 14.12           H  
ATOM   4335 1HB  GLU A 268       7.954  -0.124   9.285  1.00 14.12           H  
ATOM   4336 2HB  GLU A 268       7.275  -1.448   8.386  1.00 14.12           H  
ATOM   4337 1HG  GLU A 268       6.100   0.083   6.996  1.00 14.12           H  
ATOM   4338 2HG  GLU A 268       6.819   1.444   7.850  1.00 14.12           H  
ATOM   4339  N   VAL A 269       4.688   1.636  10.429  1.00 13.88           N  
ATOM   4340  CA  VAL A 269       4.654   2.898  11.186  1.00 13.88           C  
ATOM   4341  C   VAL A 269       3.645   2.882  12.325  1.00 13.88           C  
ATOM   4342  O   VAL A 269       2.451   2.702  12.125  1.00 13.88           O  
ATOM   4343  CB  VAL A 269       4.434   4.098  10.256  1.00 13.88           C  
ATOM   4344  CG1 VAL A 269       4.315   5.385  11.068  1.00 13.88           C  
ATOM   4345  CG2 VAL A 269       5.611   4.200   9.329  1.00 13.88           C  
ATOM   4346  H   VAL A 269       3.875   1.358   9.880  1.00 13.88           H  
ATOM   4347  HA  VAL A 269       5.635   3.045  11.634  1.00 13.88           H  
ATOM   4348  HB  VAL A 269       3.552   3.963   9.687  1.00 13.88           H  
ATOM   4349 1HG1 VAL A 269       4.173   6.229  10.399  1.00 13.88           H  
ATOM   4350 2HG1 VAL A 269       3.461   5.311  11.730  1.00 13.88           H  
ATOM   4351 3HG1 VAL A 269       5.222   5.539  11.653  1.00 13.88           H  
ATOM   4352 1HG2 VAL A 269       5.471   5.037   8.663  1.00 13.88           H  
ATOM   4353 2HG2 VAL A 269       6.522   4.347   9.911  1.00 13.88           H  
ATOM   4354 3HG2 VAL A 269       5.706   3.306   8.753  1.00 13.88           H  
ATOM   4355  N   PHE A 270       4.159   3.126  13.524  1.00 13.62           N  
ATOM   4356  CA  PHE A 270       3.414   3.018  14.771  1.00 13.62           C  
ATOM   4357  C   PHE A 270       2.893   4.327  15.363  1.00 13.62           C  
ATOM   4358  O   PHE A 270       2.474   4.346  16.517  1.00 13.62           O  
ATOM   4359  CB  PHE A 270       4.349   2.386  15.793  1.00 13.62           C  
ATOM   4360  CG  PHE A 270       4.793   1.016  15.401  1.00 13.62           C  
ATOM   4361  CD1 PHE A 270       5.909   0.859  14.581  1.00 13.62           C  
ATOM   4362  CD2 PHE A 270       4.139  -0.112  15.851  1.00 13.62           C  
ATOM   4363  CE1 PHE A 270       6.343  -0.392  14.208  1.00 13.62           C  
ATOM   4364  CE2 PHE A 270       4.580  -1.366  15.487  1.00 13.62           C  
ATOM   4365  CZ  PHE A 270       5.679  -1.507  14.661  1.00 13.62           C  
ATOM   4366  H   PHE A 270       5.149   3.325  13.578  1.00 13.62           H  
ATOM   4367  HA  PHE A 270       2.561   2.359  14.595  1.00 13.62           H  
ATOM   4368 1HB  PHE A 270       5.230   3.013  15.924  1.00 13.62           H  
ATOM   4369 2HB  PHE A 270       3.844   2.321  16.755  1.00 13.62           H  
ATOM   4370  HD1 PHE A 270       6.439   1.743  14.222  1.00 13.62           H  
ATOM   4371  HD2 PHE A 270       3.264  -0.010  16.495  1.00 13.62           H  
ATOM   4372  HE1 PHE A 270       7.213  -0.495  13.554  1.00 13.62           H  
ATOM   4373  HE2 PHE A 270       4.050  -2.252  15.842  1.00 13.62           H  
ATOM   4374  HZ  PHE A 270       6.015  -2.500  14.368  1.00 13.62           H  
ATOM   4375  N   GLU A 271       2.945   5.419  14.609  1.00 13.35           N  
ATOM   4376  CA  GLU A 271       2.484   6.711  15.122  1.00 13.35           C  
ATOM   4377  C   GLU A 271       0.941   6.792  15.090  1.00 13.35           C  
ATOM   4378  O   GLU A 271       0.363   6.714  14.010  1.00 13.35           O  
ATOM   4379  CB  GLU A 271       3.097   7.841  14.294  1.00 13.35           C  
ATOM   4380  CG  GLU A 271       4.618   7.926  14.425  1.00 13.35           C  
ATOM   4381  CD  GLU A 271       5.234   9.074  13.664  1.00 13.35           C  
ATOM   4382  OE1 GLU A 271       4.510   9.810  13.041  1.00 13.35           O  
ATOM   4383  OE2 GLU A 271       6.435   9.211  13.708  1.00 13.35           O  
ATOM   4384  H   GLU A 271       3.296   5.343  13.667  1.00 13.35           H  
ATOM   4385  HA  GLU A 271       2.868   6.824  16.126  1.00 13.35           H  
ATOM   4386 1HB  GLU A 271       2.855   7.696  13.242  1.00 13.35           H  
ATOM   4387 2HB  GLU A 271       2.674   8.796  14.604  1.00 13.35           H  
ATOM   4388 1HG  GLU A 271       4.869   8.029  15.480  1.00 13.35           H  
ATOM   4389 2HG  GLU A 271       5.051   6.989  14.071  1.00 13.35           H  
ATOM   4390  N   PRO A 272       0.247   6.982  16.244  1.00 13.12           N  
ATOM   4391  CA  PRO A 272      -1.208   7.009  16.387  1.00 13.12           C  
ATOM   4392  C   PRO A 272      -2.005   8.336  16.512  1.00 13.12           C  
ATOM   4393  O   PRO A 272      -3.166   8.252  16.906  1.00 13.12           O  
ATOM   4394  CB  PRO A 272      -1.354   6.307  17.732  1.00 13.12           C  
ATOM   4395  CG  PRO A 272      -0.189   6.863  18.547  1.00 13.12           C  
ATOM   4396  CD  PRO A 272       0.950   7.042  17.553  1.00 13.12           C  
ATOM   4397  HA  PRO A 272      -1.645   6.389  15.589  1.00 13.12           H  
ATOM   4398 1HB  PRO A 272      -2.337   6.528  18.171  1.00 13.12           H  
ATOM   4399 2HB  PRO A 272      -1.296   5.215  17.595  1.00 13.12           H  
ATOM   4400 1HG  PRO A 272      -0.487   7.815  19.015  1.00 13.12           H  
ATOM   4401 2HG  PRO A 272       0.065   6.173  19.366  1.00 13.12           H  
ATOM   4402 1HD  PRO A 272       1.448   8.014  17.693  1.00 13.12           H  
ATOM   4403 2HD  PRO A 272       1.616   6.198  17.709  1.00 13.12           H  
ATOM   4404  N   PRO A 273      -1.493   9.560  16.219  1.00 12.92           N  
ATOM   4405  CA  PRO A 273      -2.094  10.827  16.660  1.00 12.92           C  
ATOM   4406  C   PRO A 273      -3.339  11.273  15.886  1.00 12.92           C  
ATOM   4407  O   PRO A 273      -3.456  12.427  15.487  1.00 12.92           O  
ATOM   4408  CB  PRO A 273      -0.955  11.810  16.389  1.00 12.92           C  
ATOM   4409  CG  PRO A 273      -0.278  11.238  15.162  1.00 12.92           C  
ATOM   4410  CD  PRO A 273      -0.314   9.741  15.364  1.00 12.92           C  
ATOM   4411  HA  PRO A 273      -2.308  10.764  17.738  1.00 12.92           H  
ATOM   4412 1HB  PRO A 273      -1.364  12.822  16.220  1.00 12.92           H  
ATOM   4413 2HB  PRO A 273      -0.287  11.871  17.258  1.00 12.92           H  
ATOM   4414 1HG  PRO A 273      -0.821  11.541  14.264  1.00 12.92           H  
ATOM   4415 2HG  PRO A 273       0.747  11.630  15.061  1.00 12.92           H  
ATOM   4416 1HD  PRO A 273      -0.429   9.212  14.402  1.00 12.92           H  
ATOM   4417 2HD  PRO A 273       0.603   9.487  15.887  1.00 12.92           H  
ATOM   4418  N   LEU A 274      -4.323  10.400  15.792  1.00 12.78           N  
ATOM   4419  CA  LEU A 274      -5.549  10.649  15.046  1.00 12.78           C  
ATOM   4420  C   LEU A 274      -6.354  11.782  15.656  1.00 12.78           C  
ATOM   4421  O   LEU A 274      -6.970  12.597  14.964  1.00 12.78           O  
ATOM   4422  CB  LEU A 274      -6.370   9.366  15.057  1.00 12.78           C  
ATOM   4423  CG  LEU A 274      -5.710   8.206  14.319  1.00 12.78           C  
ATOM   4424  CD1 LEU A 274      -6.533   6.954  14.533  1.00 12.78           C  
ATOM   4425  CD2 LEU A 274      -5.567   8.552  12.852  1.00 12.78           C  
ATOM   4426  H   LEU A 274      -4.186   9.494  16.216  1.00 12.78           H  
ATOM   4427  HA  LEU A 274      -5.284  10.913  14.023  1.00 12.78           H  
ATOM   4428 1HB  LEU A 274      -6.541   9.061  16.089  1.00 12.78           H  
ATOM   4429 2HB  LEU A 274      -7.334   9.554  14.585  1.00 12.78           H  
ATOM   4430  HG  LEU A 274      -4.717   8.026  14.736  1.00 12.78           H  
ATOM   4431 1HD1 LEU A 274      -6.057   6.116  14.013  1.00 12.78           H  
ATOM   4432 2HD1 LEU A 274      -6.598   6.736  15.595  1.00 12.78           H  
ATOM   4433 3HD1 LEU A 274      -7.521   7.106  14.138  1.00 12.78           H  
ATOM   4434 1HD2 LEU A 274      -5.084   7.717  12.329  1.00 12.78           H  
ATOM   4435 2HD2 LEU A 274      -6.557   8.724  12.422  1.00 12.78           H  
ATOM   4436 3HD2 LEU A 274      -4.959   9.446  12.748  1.00 12.78           H  
ATOM   4437  N   THR A 275      -6.310  11.869  16.971  1.00 12.67           N  
ATOM   4438  CA  THR A 275      -7.080  12.862  17.684  1.00 12.67           C  
ATOM   4439  C   THR A 275      -6.379  14.210  17.705  1.00 12.67           C  
ATOM   4440  O   THR A 275      -6.959  15.211  18.123  1.00 12.67           O  
ATOM   4441  CB  THR A 275      -7.365  12.386  19.121  1.00 12.67           C  
ATOM   4442  OG1 THR A 275      -6.127  12.165  19.812  1.00 12.67           O  
ATOM   4443  CG2 THR A 275      -8.166  11.095  19.091  1.00 12.67           C  
ATOM   4444  H   THR A 275      -5.755  11.200  17.487  1.00 12.67           H  
ATOM   4445  HA  THR A 275      -8.030  12.987  17.168  1.00 12.67           H  
ATOM   4446  HB  THR A 275      -7.924  13.149  19.648  1.00 12.67           H  
ATOM   4447  HG1 THR A 275      -5.600  12.969  19.786  1.00 12.67           H  
ATOM   4448 1HG2 THR A 275      -8.362  10.768  20.111  1.00 12.67           H  
ATOM   4449 2HG2 THR A 275      -9.107  11.259  18.577  1.00 12.67           H  
ATOM   4450 3HG2 THR A 275      -7.594  10.331  18.566  1.00 12.67           H  
ATOM   4451  N   GLY A 276      -5.117  14.237  17.272  1.00 12.56           N  
ATOM   4452  CA  GLY A 276      -4.339  15.457  17.282  1.00 12.56           C  
ATOM   4453  C   GLY A 276      -4.447  16.203  15.962  1.00 12.56           C  
ATOM   4454  O   GLY A 276      -3.842  17.262  15.796  1.00 12.56           O  
ATOM   4455  H   GLY A 276      -4.678  13.407  16.880  1.00 12.56           H  
ATOM   4456 1HA  GLY A 276      -4.674  16.096  18.098  1.00 12.56           H  
ATOM   4457 2HA  GLY A 276      -3.296  15.210  17.473  1.00 12.56           H  
ATOM   4458  N   TYR A 277      -5.214  15.659  15.018  1.00 12.42           N  
ATOM   4459  CA  TYR A 277      -5.323  16.297  13.721  1.00 12.42           C  
ATOM   4460  C   TYR A 277      -6.473  17.352  13.686  1.00 12.42           C  
ATOM   4461  O   TYR A 277      -6.204  18.505  13.349  1.00 12.42           O  
ATOM   4462  CB  TYR A 277      -5.425  15.233  12.640  1.00 12.42           C  
ATOM   4463  CG  TYR A 277      -4.236  14.368  12.398  1.00 12.42           C  
ATOM   4464  CD1 TYR A 277      -4.498  13.048  12.067  1.00 12.42           C  
ATOM   4465  CD2 TYR A 277      -2.935  14.819  12.495  1.00 12.42           C  
ATOM   4466  CE1 TYR A 277      -3.483  12.171  11.823  1.00 12.42           C  
ATOM   4467  CE2 TYR A 277      -1.890  13.925  12.243  1.00 12.42           C  
ATOM   4468  CZ  TYR A 277      -2.176  12.597  11.906  1.00 12.42           C  
ATOM   4469  OH  TYR A 277      -1.169  11.687  11.639  1.00 12.42           O  
ATOM   4470  H   TYR A 277      -5.706  14.779  15.182  1.00 12.42           H  
ATOM   4471  HA  TYR A 277      -4.397  16.838  13.534  1.00 12.42           H  
ATOM   4472 1HB  TYR A 277      -6.128  14.546  12.938  1.00 12.42           H  
ATOM   4473 2HB  TYR A 277      -5.746  15.683  11.714  1.00 12.42           H  
ATOM   4474  HD1 TYR A 277      -5.531  12.711  11.999  1.00 12.42           H  
ATOM   4475  HD2 TYR A 277      -2.729  15.859  12.757  1.00 12.42           H  
ATOM   4476  HE1 TYR A 277      -3.706  11.141  11.557  1.00 12.42           H  
ATOM   4477  HE2 TYR A 277      -0.853  14.261  12.309  1.00 12.42           H  
ATOM   4478  HH  TYR A 277      -0.367  12.145  11.347  1.00 12.42           H  
ATOM   4479  N   PRO A 278      -7.751  17.009  14.012  1.00 12.21           N  
ATOM   4480  CA  PRO A 278      -8.423  15.724  14.239  1.00 12.21           C  
ATOM   4481  C   PRO A 278      -8.580  14.972  12.930  1.00 12.21           C  
ATOM   4482  O   PRO A 278      -8.754  15.591  11.878  1.00 12.21           O  
ATOM   4483  CB  PRO A 278      -9.779  16.144  14.811  1.00 12.21           C  
ATOM   4484  CG  PRO A 278     -10.021  17.517  14.250  1.00 12.21           C  
ATOM   4485  CD  PRO A 278      -8.645  18.156  14.182  1.00 12.21           C  
ATOM   4486  HA  PRO A 278      -7.866  15.125  14.974  1.00 12.21           H  
ATOM   4487 1HB  PRO A 278     -10.553  15.413  14.513  1.00 12.21           H  
ATOM   4488 2HB  PRO A 278      -9.737  16.138  15.897  1.00 12.21           H  
ATOM   4489 1HG  PRO A 278     -10.510  17.432  13.266  1.00 12.21           H  
ATOM   4490 2HG  PRO A 278     -10.718  18.064  14.902  1.00 12.21           H  
ATOM   4491 1HD  PRO A 278      -8.571  18.828  13.319  1.00 12.21           H  
ATOM   4492 2HD  PRO A 278      -8.401  18.672  15.122  1.00 12.21           H  
ATOM   4493  N   GLY A 279      -8.529  13.649  13.002  1.00 11.92           N  
ATOM   4494  CA  GLY A 279      -8.628  12.819  11.817  1.00 11.92           C  
ATOM   4495  C   GLY A 279     -10.053  12.602  11.373  1.00 11.92           C  
ATOM   4496  O   GLY A 279     -10.983  13.189  11.918  1.00 11.92           O  
ATOM   4497  H   GLY A 279      -8.335  13.208  13.895  1.00 11.92           H  
ATOM   4498 1HA  GLY A 279      -8.055  13.270  11.016  1.00 11.92           H  
ATOM   4499 2HA  GLY A 279      -8.166  11.855  12.027  1.00 11.92           H  
ATOM   4500  N   GLU A 280     -10.215  11.762  10.363  1.00 11.53           N  
ATOM   4501  CA  GLU A 280     -11.517  11.433   9.817  1.00 11.53           C  
ATOM   4502  C   GLU A 280     -11.722   9.927   9.940  1.00 11.53           C  
ATOM   4503  O   GLU A 280     -11.349   9.171   9.043  1.00 11.53           O  
ATOM   4504  CB  GLU A 280     -11.599  11.889   8.348  1.00 11.53           C  
ATOM   4505  CG  GLU A 280     -11.493  13.420   8.133  1.00 11.53           C  
ATOM   4506  CD  GLU A 280     -11.485  13.843   6.658  1.00 11.53           C  
ATOM   4507  OE1 GLU A 280     -11.836  13.055   5.821  1.00 11.53           O  
ATOM   4508  OE2 GLU A 280     -11.119  14.974   6.385  1.00 11.53           O  
ATOM   4509  H   GLU A 280      -9.403  11.318   9.961  1.00 11.53           H  
ATOM   4510  HA  GLU A 280     -12.291  11.936  10.403  1.00 11.53           H  
ATOM   4511 1HB  GLU A 280     -10.796  11.421   7.781  1.00 11.53           H  
ATOM   4512 2HB  GLU A 280     -12.545  11.562   7.915  1.00 11.53           H  
ATOM   4513 1HG  GLU A 280     -12.341  13.896   8.627  1.00 11.53           H  
ATOM   4514 2HG  GLU A 280     -10.591  13.790   8.618  1.00 11.53           H  
ATOM   4515  N   GLU A 281     -12.293   9.499  11.064  1.00 11.05           N  
ATOM   4516  CA  GLU A 281     -12.462   8.075  11.401  1.00 11.05           C  
ATOM   4517  C   GLU A 281     -13.902   7.620  11.257  1.00 11.05           C  
ATOM   4518  O   GLU A 281     -14.323   6.652  11.894  1.00 11.05           O  
ATOM   4519  CB  GLU A 281     -11.957   7.767  12.814  1.00 11.05           C  
ATOM   4520  CG  GLU A 281     -10.434   7.932  13.008  1.00 11.05           C  
ATOM   4521  CD  GLU A 281      -9.611   6.849  12.411  1.00 11.05           C  
ATOM   4522  OE1 GLU A 281      -9.895   5.693  12.652  1.00 11.05           O  
ATOM   4523  OE2 GLU A 281      -8.700   7.169  11.691  1.00 11.05           O  
ATOM   4524  H   GLU A 281     -12.619  10.199  11.740  1.00 11.05           H  
ATOM   4525  HA  GLU A 281     -11.862   7.488  10.705  1.00 11.05           H  
ATOM   4526 1HB  GLU A 281     -12.489   8.390  13.532  1.00 11.05           H  
ATOM   4527 2HB  GLU A 281     -12.196   6.733  13.055  1.00 11.05           H  
ATOM   4528 1HG  GLU A 281     -10.115   8.854  12.536  1.00 11.05           H  
ATOM   4529 2HG  GLU A 281     -10.217   7.996  14.066  1.00 11.05           H  
ATOM   4530  N   LEU A 282     -14.666   8.326  10.434  1.00 10.46           N  
ATOM   4531  CA  LEU A 282     -16.064   7.985  10.209  1.00 10.46           C  
ATOM   4532  C   LEU A 282     -16.193   6.597   9.555  1.00 10.46           C  
ATOM   4533  O   LEU A 282     -17.165   5.882   9.789  1.00 10.46           O  
ATOM   4534  CB  LEU A 282     -16.723   9.056   9.333  1.00 10.46           C  
ATOM   4535  CG  LEU A 282     -16.848  10.462   9.991  1.00 10.46           C  
ATOM   4536  CD1 LEU A 282     -17.419  11.460   8.963  1.00 10.46           C  
ATOM   4537  CD2 LEU A 282     -17.726  10.374  11.239  1.00 10.46           C  
ATOM   4538  H   LEU A 282     -14.255   9.113   9.955  1.00 10.46           H  
ATOM   4539  HA  LEU A 282     -16.574   7.963  11.171  1.00 10.46           H  
ATOM   4540 1HB  LEU A 282     -16.145   9.162   8.417  1.00 10.46           H  
ATOM   4541 2HB  LEU A 282     -17.726   8.718   9.069  1.00 10.46           H  
ATOM   4542  HG  LEU A 282     -15.856  10.813  10.284  1.00 10.46           H  
ATOM   4543 1HD1 LEU A 282     -17.494  12.440   9.416  1.00 10.46           H  
ATOM   4544 2HD1 LEU A 282     -16.760  11.510   8.098  1.00 10.46           H  
ATOM   4545 3HD1 LEU A 282     -18.409  11.138   8.648  1.00 10.46           H  
ATOM   4546 1HD2 LEU A 282     -17.800  11.366  11.705  1.00 10.46           H  
ATOM   4547 2HD2 LEU A 282     -18.724  10.033  10.963  1.00 10.46           H  
ATOM   4548 3HD2 LEU A 282     -17.286   9.676  11.947  1.00 10.46           H  
ATOM   4549  N   GLU A 283     -15.203   6.232   8.735  1.00  9.74           N  
ATOM   4550  CA  GLU A 283     -15.143   4.944   8.044  1.00  9.74           C  
ATOM   4551  C   GLU A 283     -15.253   3.795   9.048  1.00  9.74           C  
ATOM   4552  O   GLU A 283     -14.501   3.732  10.027  1.00  9.74           O  
ATOM   4553  CB  GLU A 283     -13.836   4.818   7.253  1.00  9.74           C  
ATOM   4554  CG  GLU A 283     -13.703   3.542   6.407  1.00  9.74           C  
ATOM   4555  CD  GLU A 283     -14.628   3.514   5.199  1.00  9.74           C  
ATOM   4556  OE1 GLU A 283     -14.699   4.502   4.502  1.00  9.74           O  
ATOM   4557  OE2 GLU A 283     -15.254   2.503   4.975  1.00  9.74           O  
ATOM   4558  H   GLU A 283     -14.443   6.882   8.598  1.00  9.74           H  
ATOM   4559  HA  GLU A 283     -15.986   4.879   7.354  1.00  9.74           H  
ATOM   4560 1HB  GLU A 283     -13.728   5.675   6.589  1.00  9.74           H  
ATOM   4561 2HB  GLU A 283     -12.994   4.837   7.949  1.00  9.74           H  
ATOM   4562 1HG  GLU A 283     -12.673   3.463   6.062  1.00  9.74           H  
ATOM   4563 2HG  GLU A 283     -13.906   2.676   7.037  1.00  9.74           H  
ATOM   4564  N   GLU A 284     -16.153   2.851   8.794  1.00  8.85           N  
ATOM   4565  CA  GLU A 284     -16.372   1.762   9.740  1.00  8.85           C  
ATOM   4566  C   GLU A 284     -15.320   0.651   9.680  1.00  8.85           C  
ATOM   4567  O   GLU A 284     -15.600  -0.485   9.293  1.00  8.85           O  
ATOM   4568  CB  GLU A 284     -17.765   1.165   9.521  1.00  8.85           C  
ATOM   4569  CG  GLU A 284     -18.906   2.150   9.802  1.00  8.85           C  
ATOM   4570  CD  GLU A 284     -20.286   1.571   9.569  1.00  8.85           C  
ATOM   4571  OE1 GLU A 284     -20.379   0.474   9.074  1.00  8.85           O  
ATOM   4572  OE2 GLU A 284     -21.246   2.233   9.891  1.00  8.85           O  
ATOM   4573  H   GLU A 284     -16.716   2.918   7.956  1.00  8.85           H  
ATOM   4574  HA  GLU A 284     -16.345   2.189  10.744  1.00  8.85           H  
ATOM   4575 1HB  GLU A 284     -17.857   0.823   8.491  1.00  8.85           H  
ATOM   4576 2HB  GLU A 284     -17.895   0.297  10.172  1.00  8.85           H  
ATOM   4577 1HG  GLU A 284     -18.835   2.479  10.840  1.00  8.85           H  
ATOM   4578 2HG  GLU A 284     -18.771   3.027   9.167  1.00  8.85           H  
ATOM   4579  N   GLU A 285     -14.130   0.963  10.197  1.00  7.74           N  
ATOM   4580  CA  GLU A 285     -12.980   0.042  10.201  1.00  7.74           C  
ATOM   4581  C   GLU A 285     -13.082  -0.989  11.320  1.00  7.74           C  
ATOM   4582  O   GLU A 285     -12.169  -1.781  11.542  1.00  7.74           O  
ATOM   4583  CB  GLU A 285     -11.646   0.784  10.317  1.00  7.74           C  
ATOM   4584  CG  GLU A 285     -11.267   1.625   9.109  1.00  7.74           C  
ATOM   4585  CD  GLU A 285      -9.899   2.238   9.250  1.00  7.74           C  
ATOM   4586  OE1 GLU A 285      -9.282   2.023  10.281  1.00  7.74           O  
ATOM   4587  OE2 GLU A 285      -9.451   2.892   8.341  1.00  7.74           O  
ATOM   4588  H   GLU A 285     -14.020   1.931  10.505  1.00  7.74           H  
ATOM   4589  HA  GLU A 285     -12.977  -0.498   9.254  1.00  7.74           H  
ATOM   4590 1HB  GLU A 285     -11.683   1.450  11.179  1.00  7.74           H  
ATOM   4591 2HB  GLU A 285     -10.844   0.065  10.493  1.00  7.74           H  
ATOM   4592 1HG  GLU A 285     -11.290   1.000   8.219  1.00  7.74           H  
ATOM   4593 2HG  GLU A 285     -12.009   2.416   8.987  1.00  7.74           H  
ATOM   4594  N   GLU A 286     -14.194  -0.931  12.042  1.00  6.47           N  
ATOM   4595  CA  GLU A 286     -14.564  -1.854  13.102  1.00  6.47           C  
ATOM   4596  C   GLU A 286     -14.813  -3.234  12.482  1.00  6.47           C  
ATOM   4597  O   GLU A 286     -14.670  -4.264  13.134  1.00  6.47           O  
ATOM   4598  CB  GLU A 286     -15.868  -1.368  13.748  1.00  6.47           C  
ATOM   4599  CG  GLU A 286     -15.778  -0.023  14.458  1.00  6.47           C  
ATOM   4600  CD  GLU A 286     -17.127   0.457  14.956  1.00  6.47           C  
ATOM   4601  OE1 GLU A 286     -18.058  -0.313  14.918  1.00  6.47           O  
ATOM   4602  OE2 GLU A 286     -17.231   1.602  15.337  1.00  6.47           O  
ATOM   4603  H   GLU A 286     -14.855  -0.214  11.795  1.00  6.47           H  
ATOM   4604  HA  GLU A 286     -13.758  -1.923  13.834  1.00  6.47           H  
ATOM   4605 1HB  GLU A 286     -16.645  -1.297  12.983  1.00  6.47           H  
ATOM   4606 2HB  GLU A 286     -16.198  -2.105  14.480  1.00  6.47           H  
ATOM   4607 1HG  GLU A 286     -15.100  -0.115  15.304  1.00  6.47           H  
ATOM   4608 2HG  GLU A 286     -15.361   0.712  13.769  1.00  6.47           H  
ATOM   4609  N   GLU A 287     -15.233  -3.218  11.214  1.00  5.18           N  
ATOM   4610  CA  GLU A 287     -15.598  -4.394  10.441  1.00  5.18           C  
ATOM   4611  C   GLU A 287     -14.439  -5.041   9.695  1.00  5.18           C  
ATOM   4612  O   GLU A 287     -13.305  -4.562   9.719  1.00  5.18           O  
ATOM   4613  CB  GLU A 287     -16.718  -4.037   9.463  1.00  5.18           C  
ATOM   4614  CG  GLU A 287     -18.046  -3.765  10.133  1.00  5.18           C  
ATOM   4615  CD  GLU A 287     -18.631  -5.009  10.750  1.00  5.18           C  
ATOM   4616  OE1 GLU A 287     -18.365  -6.080  10.245  1.00  5.18           O  
ATOM   4617  OE2 GLU A 287     -19.344  -4.894  11.718  1.00  5.18           O  
ATOM   4618  H   GLU A 287     -15.306  -2.317  10.737  1.00  5.18           H  
ATOM   4619  HA  GLU A 287     -15.991  -5.134  11.138  1.00  5.18           H  
ATOM   4620 1HB  GLU A 287     -16.437  -3.138   8.908  1.00  5.18           H  
ATOM   4621 2HB  GLU A 287     -16.864  -4.834   8.741  1.00  5.18           H  
ATOM   4622 1HG  GLU A 287     -17.901  -3.013  10.912  1.00  5.18           H  
ATOM   4623 2HG  GLU A 287     -18.739  -3.361   9.398  1.00  5.18           H  
ATOM   4624  N   ARG A 288     -14.761  -6.161   9.045  1.00  4.02           N  
ATOM   4625  CA  ARG A 288     -13.850  -6.976   8.232  1.00  4.02           C  
ATOM   4626  C   ARG A 288     -12.672  -7.596   8.979  1.00  4.02           C  
ATOM   4627  O   ARG A 288     -11.549  -7.625   8.474  1.00  4.02           O  
ATOM   4628  CB  ARG A 288     -13.294  -6.170   7.062  1.00  4.02           C  
ATOM   4629  CG  ARG A 288     -14.332  -5.644   6.069  1.00  4.02           C  
ATOM   4630  CD  ARG A 288     -13.674  -4.961   4.906  1.00  4.02           C  
ATOM   4631  NE  ARG A 288     -14.640  -4.458   3.929  1.00  4.02           N  
ATOM   4632  CZ  ARG A 288     -14.311  -3.763   2.817  1.00  4.02           C  
ATOM   4633  NH1 ARG A 288     -13.046  -3.500   2.556  1.00  4.02           N  
ATOM   4634  NH2 ARG A 288     -15.256  -3.344   1.989  1.00  4.02           N  
ATOM   4635  H   ARG A 288     -15.727  -6.462   9.116  1.00  4.02           H  
ATOM   4636  HA  ARG A 288     -14.437  -7.795   7.814  1.00  4.02           H  
ATOM   4637 1HB  ARG A 288     -12.717  -5.321   7.426  1.00  4.02           H  
ATOM   4638 2HB  ARG A 288     -12.605  -6.799   6.501  1.00  4.02           H  
ATOM   4639 1HG  ARG A 288     -14.925  -6.474   5.691  1.00  4.02           H  
ATOM   4640 2HG  ARG A 288     -14.985  -4.924   6.568  1.00  4.02           H  
ATOM   4641 1HD  ARG A 288     -13.088  -4.118   5.270  1.00  4.02           H  
ATOM   4642 2HD  ARG A 288     -13.016  -5.666   4.400  1.00  4.02           H  
ATOM   4643  HE  ARG A 288     -15.621  -4.640   4.097  1.00  4.02           H  
ATOM   4644 1HH1 ARG A 288     -12.323  -3.820   3.186  1.00  4.02           H  
ATOM   4645 2HH1 ARG A 288     -12.798  -2.979   1.725  1.00  4.02           H  
ATOM   4646 1HH2 ARG A 288     -16.229  -3.546   2.183  1.00  4.02           H  
ATOM   4647 2HH2 ARG A 288     -15.008  -2.825   1.158  1.00  4.02           H  
ATOM   4648  N   GLY A 289     -12.942  -8.125  10.164  1.00  3.07           N  
ATOM   4649  CA  GLY A 289     -11.914  -8.823  10.919  1.00  3.07           C  
ATOM   4650  C   GLY A 289     -11.952 -10.301  10.561  1.00  3.07           C  
ATOM   4651  O   GLY A 289     -12.623 -10.700   9.606  1.00  3.07           O  
ATOM   4652  H   GLY A 289     -13.877  -8.044  10.535  1.00  3.07           H  
ATOM   4653 1HA  GLY A 289     -10.934  -8.418  10.679  1.00  3.07           H  
ATOM   4654 2HA  GLY A 289     -12.076  -8.688  11.987  1.00  3.07           H  
ATOM   4655  N   VAL A 290     -11.263 -11.121  11.339  1.00  2.38           N  
ATOM   4656  CA  VAL A 290     -11.207 -12.549  11.104  1.00  2.38           C  
ATOM   4657  C   VAL A 290     -12.442 -13.265  11.648  1.00  2.38           C  
ATOM   4658  O   VAL A 290     -12.939 -12.965  12.753  1.00  2.38           O  
ATOM   4659  CB  VAL A 290      -9.929 -13.166  11.679  1.00  2.38           C  
ATOM   4660  CG1 VAL A 290      -9.973 -14.635  11.486  1.00  2.38           C  
ATOM   4661  CG2 VAL A 290      -8.713 -12.566  10.975  1.00  2.38           C  
ATOM   4662  H   VAL A 290     -10.727 -10.755  12.116  1.00  2.38           H  
ATOM   4663  HA  VAL A 290     -11.179 -12.707  10.025  1.00  2.38           H  
ATOM   4664  HB  VAL A 290      -9.859 -12.978  12.744  1.00  2.38           H  
ATOM   4665 1HG1 VAL A 290      -9.078 -15.041  11.846  1.00  2.38           H  
ATOM   4666 2HG1 VAL A 290     -10.818 -15.068  12.019  1.00  2.38           H  
ATOM   4667 3HG1 VAL A 290     -10.064 -14.850  10.434  1.00  2.38           H  
ATOM   4668 1HG2 VAL A 290      -7.802 -13.012  11.381  1.00  2.38           H  
ATOM   4669 2HG2 VAL A 290      -8.779 -12.770   9.910  1.00  2.38           H  
ATOM   4670 3HG2 VAL A 290      -8.691 -11.488  11.139  1.00  2.38           H  
ATOM   4671  N   LYS A 291     -12.951 -14.159  10.811  1.00  1.91           N  
ATOM   4672  CA  LYS A 291     -14.125 -14.957  11.082  1.00  1.91           C  
ATOM   4673  C   LYS A 291     -13.779 -16.443  11.284  1.00  1.91           C  
ATOM   4674  O   LYS A 291     -12.736 -16.910  10.817  1.00  1.91           O  
ATOM   4675  CB  LYS A 291     -15.077 -14.773   9.923  1.00  1.91           C  
ATOM   4676  CG  LYS A 291     -15.565 -13.329   9.752  1.00  1.91           C  
ATOM   4677  CD  LYS A 291     -16.505 -13.158   8.580  1.00  1.91           C  
ATOM   4678  CE  LYS A 291     -16.902 -11.698   8.421  1.00  1.91           C  
ATOM   4679  NZ  LYS A 291     -17.803 -11.489   7.258  1.00  1.91           N  
ATOM   4680  H   LYS A 291     -12.476 -14.301   9.931  1.00  1.91           H  
ATOM   4681  HA  LYS A 291     -14.589 -14.594  11.995  1.00  1.91           H  
ATOM   4682 1HB  LYS A 291     -14.620 -15.117   8.994  1.00  1.91           H  
ATOM   4683 2HB  LYS A 291     -15.908 -15.366  10.129  1.00  1.91           H  
ATOM   4684 1HG  LYS A 291     -16.091 -13.037  10.644  1.00  1.91           H  
ATOM   4685 2HG  LYS A 291     -14.711 -12.661   9.625  1.00  1.91           H  
ATOM   4686 1HD  LYS A 291     -16.032 -13.517   7.665  1.00  1.91           H  
ATOM   4687 2HD  LYS A 291     -17.409 -13.729   8.756  1.00  1.91           H  
ATOM   4688 1HE  LYS A 291     -17.408 -11.369   9.325  1.00  1.91           H  
ATOM   4689 2HE  LYS A 291     -16.001 -11.097   8.282  1.00  1.91           H  
ATOM   4690 1HZ  LYS A 291     -18.041 -10.509   7.190  1.00  1.91           H  
ATOM   4691 2HZ  LYS A 291     -17.331 -11.781   6.414  1.00  1.91           H  
ATOM   4692 3HZ  LYS A 291     -18.647 -12.033   7.380  1.00  1.91           H  
ATOM   4693  N   LEU A 292     -14.669 -17.178  11.962  1.00  1.60           N  
ATOM   4694  CA  LEU A 292     -14.492 -18.619  12.207  1.00  1.60           C  
ATOM   4695  C   LEU A 292     -15.837 -19.333  11.962  1.00  1.60           C  
ATOM   4696  O   LEU A 292     -16.891 -18.801  12.326  1.00  1.60           O  
ATOM   4697  CB  LEU A 292     -14.008 -18.862  13.640  1.00  1.60           C  
ATOM   4698  CG  LEU A 292     -13.618 -20.318  13.935  1.00  1.60           C  
ATOM   4699  CD1 LEU A 292     -12.357 -20.626  13.142  1.00  1.60           C  
ATOM   4700  CD2 LEU A 292     -13.377 -20.594  15.397  1.00  1.60           C  
ATOM   4701  H   LEU A 292     -15.492 -16.703  12.331  1.00  1.60           H  
ATOM   4702  HA  LEU A 292     -13.756 -19.014  11.508  1.00  1.60           H  
ATOM   4703 1HB  LEU A 292     -13.160 -18.227  13.813  1.00  1.60           H  
ATOM   4704 2HB  LEU A 292     -14.807 -18.583  14.321  1.00  1.60           H  
ATOM   4705  HG  LEU A 292     -14.416 -20.943  13.599  1.00  1.60           H  
ATOM   4706 1HD1 LEU A 292     -12.061 -21.652  13.292  1.00  1.60           H  
ATOM   4707 2HD1 LEU A 292     -12.546 -20.459  12.078  1.00  1.60           H  
ATOM   4708 3HD1 LEU A 292     -11.559 -19.976  13.475  1.00  1.60           H  
ATOM   4709 1HD2 LEU A 292     -13.128 -21.639  15.519  1.00  1.60           H  
ATOM   4710 2HD2 LEU A 292     -12.576 -19.993  15.771  1.00  1.60           H  
ATOM   4711 3HD2 LEU A 292     -14.256 -20.385  15.944  1.00  1.60           H  
ATOM   4712  N   GLY A 293     -15.840 -20.478  11.266  1.00  1.41           N  
ATOM   4713  CA  GLY A 293     -17.124 -21.091  10.924  1.00  1.41           C  
ATOM   4714  C   GLY A 293     -17.731 -21.939  12.034  1.00  1.41           C  
ATOM   4715  O   GLY A 293     -17.011 -22.480  12.874  1.00  1.41           O  
ATOM   4716  H   GLY A 293     -14.973 -20.975  11.008  1.00  1.41           H  
ATOM   4717 1HA  GLY A 293     -17.824 -20.313  10.642  1.00  1.41           H  
ATOM   4718 2HA  GLY A 293     -16.989 -21.710  10.037  1.00  1.41           H  
ATOM   4719  N   LEU A 294     -19.045 -22.170  11.959  1.00  1.28           N  
ATOM   4720  CA  LEU A 294     -19.738 -23.032  12.923  1.00  1.28           C  
ATOM   4721  C   LEU A 294     -19.035 -24.390  12.971  1.00  1.28           C  
ATOM   4722  O   LEU A 294     -18.817 -24.961  14.040  1.00  1.28           O  
ATOM   4723  CB  LEU A 294     -21.218 -23.220  12.537  1.00  1.28           C  
ATOM   4724  CG  LEU A 294     -22.072 -24.060  13.537  1.00  1.28           C  
ATOM   4725  CD1 LEU A 294     -22.154 -23.328  14.881  1.00  1.28           C  
ATOM   4726  CD2 LEU A 294     -23.461 -24.314  12.969  1.00  1.28           C  
ATOM   4727  H   LEU A 294     -19.576 -21.694  11.229  1.00  1.28           H  
ATOM   4728  HA  LEU A 294     -19.693 -22.577  13.909  1.00  1.28           H  
ATOM   4729 1HB  LEU A 294     -21.686 -22.234  12.437  1.00  1.28           H  
ATOM   4730 2HB  LEU A 294     -21.268 -23.713  11.567  1.00  1.28           H  
ATOM   4731  HG  LEU A 294     -21.576 -24.998  13.707  1.00  1.28           H  
ATOM   4732 1HD1 LEU A 294     -22.723 -23.927  15.595  1.00  1.28           H  
ATOM   4733 2HD1 LEU A 294     -21.148 -23.166  15.259  1.00  1.28           H  
ATOM   4734 3HD1 LEU A 294     -22.644 -22.371  14.743  1.00  1.28           H  
ATOM   4735 1HD2 LEU A 294     -24.034 -24.910  13.671  1.00  1.28           H  
ATOM   4736 2HD2 LEU A 294     -23.966 -23.361  12.804  1.00  1.28           H  
ATOM   4737 3HD2 LEU A 294     -23.377 -24.848  12.024  1.00  1.28           H  
ATOM   4738  N   GLY A 295     -18.662 -24.884  11.785  1.00  1.19           N  
ATOM   4739  CA  GLY A 295     -17.983 -26.159  11.604  1.00  1.19           C  
ATOM   4740  C   GLY A 295     -16.634 -26.241  12.319  1.00  1.19           C  
ATOM   4741  O   GLY A 295     -16.184 -27.335  12.661  1.00  1.19           O  
ATOM   4742  H   GLY A 295     -18.870 -24.335  10.965  1.00  1.19           H  
ATOM   4743 1HA  GLY A 295     -18.626 -26.963  11.956  1.00  1.19           H  
ATOM   4744 2HA  GLY A 295     -17.834 -26.330  10.539  1.00  1.19           H  
ATOM   4745  N   ASP A 296     -15.988 -25.098  12.572  1.00  1.11           N  
ATOM   4746  CA  ASP A 296     -14.697 -25.100  13.240  1.00  1.11           C  
ATOM   4747  C   ASP A 296     -14.935 -25.191  14.729  1.00  1.11           C  
ATOM   4748  O   ASP A 296     -14.237 -25.906  15.445  1.00  1.11           O  
ATOM   4749  CB  ASP A 296     -13.938 -23.806  12.968  1.00  1.11           C  
ATOM   4750  CG  ASP A 296     -13.464 -23.572  11.528  1.00  1.11           C  
ATOM   4751  OD1 ASP A 296     -12.666 -24.351  11.105  1.00  1.11           O  
ATOM   4752  OD2 ASP A 296     -13.865 -22.598  10.873  1.00  1.11           O  
ATOM   4753  H   ASP A 296     -16.407 -24.206  12.335  1.00  1.11           H  
ATOM   4754  HA  ASP A 296     -14.119 -25.960  12.909  1.00  1.11           H  
ATOM   4755 1HB  ASP A 296     -14.598 -23.014  13.229  1.00  1.11           H  
ATOM   4756 2HB  ASP A 296     -13.089 -23.750  13.633  1.00  1.11           H  
ATOM   4757  N   PHE A 297     -15.997 -24.544  15.196  1.00  1.04           N  
ATOM   4758  CA  PHE A 297     -16.285 -24.594  16.622  1.00  1.04           C  
ATOM   4759  C   PHE A 297     -16.662 -26.034  16.979  1.00  1.04           C  
ATOM   4760  O   PHE A 297     -16.208 -26.580  17.994  1.00  1.04           O  
ATOM   4761  CB  PHE A 297     -17.435 -23.652  16.962  1.00  1.04           C  
ATOM   4762  CG  PHE A 297     -17.113 -22.187  16.939  1.00  1.04           C  
ATOM   4763  CD1 PHE A 297     -17.415 -21.447  15.835  1.00  1.04           C  
ATOM   4764  CD2 PHE A 297     -16.551 -21.552  18.014  1.00  1.04           C  
ATOM   4765  CE1 PHE A 297     -17.164 -20.106  15.777  1.00  1.04           C  
ATOM   4766  CE2 PHE A 297     -16.299 -20.201  17.974  1.00  1.04           C  
ATOM   4767  CZ  PHE A 297     -16.606 -19.471  16.858  1.00  1.04           C  
ATOM   4768  H   PHE A 297     -16.562 -23.978  14.557  1.00  1.04           H  
ATOM   4769  HA  PHE A 297     -15.394 -24.307  17.183  1.00  1.04           H  
ATOM   4770 1HB  PHE A 297     -18.253 -23.822  16.263  1.00  1.04           H  
ATOM   4771 2HB  PHE A 297     -17.808 -23.895  17.942  1.00  1.04           H  
ATOM   4772  HD1 PHE A 297     -17.858 -21.948  15.000  1.00  1.04           H  
ATOM   4773  HD2 PHE A 297     -16.314 -22.125  18.899  1.00  1.04           H  
ATOM   4774  HE1 PHE A 297     -17.411 -19.565  14.872  1.00  1.04           H  
ATOM   4775  HE2 PHE A 297     -15.854 -19.714  18.820  1.00  1.04           H  
ATOM   4776  HZ  PHE A 297     -16.398 -18.410  16.830  1.00  1.04           H  
ATOM   4777  N   ILE A 298     -17.433 -26.674  16.091  1.00  0.97           N  
ATOM   4778  CA  ILE A 298     -17.847 -28.063  16.274  1.00  0.97           C  
ATOM   4779  C   ILE A 298     -16.644 -28.977  16.226  1.00  0.97           C  
ATOM   4780  O   ILE A 298     -16.466 -29.836  17.084  1.00  0.97           O  
ATOM   4781  CB  ILE A 298     -18.818 -28.490  15.171  1.00  0.97           C  
ATOM   4782  CG1 ILE A 298     -20.097 -27.726  15.321  1.00  0.97           C  
ATOM   4783  CG2 ILE A 298     -19.105 -30.009  15.300  1.00  0.97           C  
ATOM   4784  CD1 ILE A 298     -20.994 -27.770  14.140  1.00  0.97           C  
ATOM   4785  H   ILE A 298     -17.775 -26.156  15.277  1.00  0.97           H  
ATOM   4786  HA  ILE A 298     -18.335 -28.163  17.244  1.00  0.97           H  
ATOM   4787  HB  ILE A 298     -18.392 -28.266  14.195  1.00  0.97           H  
ATOM   4788 1HG1 ILE A 298     -20.626 -28.184  16.144  1.00  0.97           H  
ATOM   4789 2HG1 ILE A 298     -19.879 -26.688  15.567  1.00  0.97           H  
ATOM   4790 1HG2 ILE A 298     -19.803 -30.314  14.523  1.00  0.97           H  
ATOM   4791 2HG2 ILE A 298     -18.176 -30.568  15.193  1.00  0.97           H  
ATOM   4792 3HG2 ILE A 298     -19.542 -30.217  16.280  1.00  0.97           H  
ATOM   4793 1HD1 ILE A 298     -21.915 -27.234  14.361  1.00  0.97           H  
ATOM   4794 2HD1 ILE A 298     -20.503 -27.312  13.291  1.00  0.97           H  
ATOM   4795 3HD1 ILE A 298     -21.207 -28.774  13.916  1.00  0.97           H  
ATOM   4796  N   PHE A 299     -15.794 -28.782  15.227  1.00  0.92           N  
ATOM   4797  CA  PHE A 299     -14.621 -29.608  15.061  1.00  0.92           C  
ATOM   4798  C   PHE A 299     -13.767 -29.598  16.326  1.00  0.92           C  
ATOM   4799  O   PHE A 299     -13.378 -30.655  16.831  1.00  0.92           O  
ATOM   4800  CB  PHE A 299     -13.750 -29.071  13.948  1.00  0.92           C  
ATOM   4801  CG  PHE A 299     -12.651 -29.926  13.675  1.00  0.92           C  
ATOM   4802  CD1 PHE A 299     -12.699 -30.719  12.578  1.00  0.92           C  
ATOM   4803  CD2 PHE A 299     -11.592 -30.027  14.543  1.00  0.92           C  
ATOM   4804  CE1 PHE A 299     -11.702 -31.557  12.316  1.00  0.92           C  
ATOM   4805  CE2 PHE A 299     -10.603 -30.883  14.305  1.00  0.92           C  
ATOM   4806  CZ  PHE A 299     -10.650 -31.652  13.185  1.00  0.92           C  
ATOM   4807  H   PHE A 299     -15.973 -28.065  14.524  1.00  0.92           H  
ATOM   4808  HA  PHE A 299     -14.934 -30.632  14.847  1.00  0.92           H  
ATOM   4809 1HB  PHE A 299     -14.333 -28.962  13.039  1.00  0.92           H  
ATOM   4810 2HB  PHE A 299     -13.371 -28.089  14.219  1.00  0.92           H  
ATOM   4811  HD1 PHE A 299     -13.552 -30.652  11.908  1.00  0.92           H  
ATOM   4812  HD2 PHE A 299     -11.563 -29.418  15.424  1.00  0.92           H  
ATOM   4813  HE1 PHE A 299     -11.740 -32.158  11.434  1.00  0.92           H  
ATOM   4814  HE2 PHE A 299      -9.777 -30.961  14.997  1.00  0.92           H  
ATOM   4815  HZ  PHE A 299      -9.845 -32.356  12.975  1.00  0.92           H  
ATOM   4816  N   TYR A 300     -13.463 -28.385  16.825  1.00  0.87           N  
ATOM   4817  CA  TYR A 300     -12.598 -28.207  17.987  1.00  0.87           C  
ATOM   4818  C   TYR A 300     -13.204 -28.876  19.195  1.00  0.87           C  
ATOM   4819  O   TYR A 300     -12.509 -29.550  19.967  1.00  0.87           O  
ATOM   4820  CB  TYR A 300     -12.433 -26.713  18.271  1.00  0.87           C  
ATOM   4821  CG  TYR A 300     -11.681 -26.013  17.195  1.00  0.87           C  
ATOM   4822  CD1 TYR A 300     -11.886 -24.660  16.940  1.00  0.87           C  
ATOM   4823  CD2 TYR A 300     -10.811 -26.727  16.434  1.00  0.87           C  
ATOM   4824  CE1 TYR A 300     -11.203 -24.041  15.932  1.00  0.87           C  
ATOM   4825  CE2 TYR A 300     -10.146 -26.122  15.433  1.00  0.87           C  
ATOM   4826  CZ  TYR A 300     -10.333 -24.774  15.172  1.00  0.87           C  
ATOM   4827  OH  TYR A 300      -9.653 -24.171  14.153  1.00  0.87           O  
ATOM   4828  H   TYR A 300     -13.831 -27.554  16.361  1.00  0.87           H  
ATOM   4829  HA  TYR A 300     -11.632 -28.664  17.789  1.00  0.87           H  
ATOM   4830 1HB  TYR A 300     -13.419 -26.248  18.355  1.00  0.87           H  
ATOM   4831 2HB  TYR A 300     -11.917 -26.565  19.215  1.00  0.87           H  
ATOM   4832  HD1 TYR A 300     -12.591 -24.104  17.529  1.00  0.87           H  
ATOM   4833  HD2 TYR A 300     -10.656 -27.783  16.628  1.00  0.87           H  
ATOM   4834  HE1 TYR A 300     -11.357 -22.990  15.726  1.00  0.87           H  
ATOM   4835  HE2 TYR A 300      -9.467 -26.710  14.835  1.00  0.87           H  
ATOM   4836  HH  TYR A 300      -9.990 -23.275  14.043  1.00  0.87           H  
ATOM   4837  N   SER A 301     -14.518 -28.730  19.317  1.00  0.84           N  
ATOM   4838  CA  SER A 301     -15.287 -29.300  20.391  1.00  0.84           C  
ATOM   4839  C   SER A 301     -15.255 -30.819  20.350  1.00  0.84           C  
ATOM   4840  O   SER A 301     -15.069 -31.464  21.385  1.00  0.84           O  
ATOM   4841  CB  SER A 301     -16.688 -28.794  20.261  1.00  0.84           C  
ATOM   4842  OG  SER A 301     -16.724 -27.439  20.455  1.00  0.84           O  
ATOM   4843  H   SER A 301     -15.023 -28.152  18.641  1.00  0.84           H  
ATOM   4844  HA  SER A 301     -14.866 -28.967  21.340  1.00  0.84           H  
ATOM   4845 1HB  SER A 301     -17.078 -29.022  19.289  1.00  0.84           H  
ATOM   4846 2HB  SER A 301     -17.292 -29.266  20.947  1.00  0.84           H  
ATOM   4847  HG  SER A 301     -16.411 -27.046  19.610  1.00  0.84           H  
ATOM   4848  N   VAL A 302     -15.361 -31.402  19.149  1.00  0.82           N  
ATOM   4849  CA  VAL A 302     -15.298 -32.850  19.035  1.00  0.82           C  
ATOM   4850  C   VAL A 302     -13.918 -33.350  19.394  1.00  0.82           C  
ATOM   4851  O   VAL A 302     -13.787 -34.321  20.129  1.00  0.82           O  
ATOM   4852  CB  VAL A 302     -15.610 -33.378  17.629  1.00  0.82           C  
ATOM   4853  CG1 VAL A 302     -15.331 -34.888  17.601  1.00  0.82           C  
ATOM   4854  CG2 VAL A 302     -17.045 -33.158  17.280  1.00  0.82           C  
ATOM   4855  H   VAL A 302     -15.518 -30.827  18.320  1.00  0.82           H  
ATOM   4856  HA  VAL A 302     -16.023 -33.273  19.718  1.00  0.82           H  
ATOM   4857  HB  VAL A 302     -14.969 -32.872  16.917  1.00  0.82           H  
ATOM   4858 1HG1 VAL A 302     -15.533 -35.281  16.604  1.00  0.82           H  
ATOM   4859 2HG1 VAL A 302     -14.298 -35.067  17.863  1.00  0.82           H  
ATOM   4860 3HG1 VAL A 302     -15.975 -35.384  18.325  1.00  0.82           H  
ATOM   4861 1HG2 VAL A 302     -17.233 -33.548  16.288  1.00  0.82           H  
ATOM   4862 2HG2 VAL A 302     -17.658 -33.686  18.006  1.00  0.82           H  
ATOM   4863 3HG2 VAL A 302     -17.272 -32.105  17.302  1.00  0.82           H  
ATOM   4864  N   LEU A 303     -12.873 -32.694  18.893  1.00  0.81           N  
ATOM   4865  CA  LEU A 303     -11.518 -33.152  19.173  1.00  0.81           C  
ATOM   4866  C   LEU A 303     -11.208 -33.111  20.679  1.00  0.81           C  
ATOM   4867  O   LEU A 303     -10.705 -34.095  21.237  1.00  0.81           O  
ATOM   4868  CB  LEU A 303     -10.509 -32.338  18.340  1.00  0.81           C  
ATOM   4869  CG  LEU A 303      -9.004 -32.686  18.530  1.00  0.81           C  
ATOM   4870  CD1 LEU A 303      -8.769 -34.160  18.197  1.00  0.81           C  
ATOM   4871  CD2 LEU A 303      -8.151 -31.826  17.571  1.00  0.81           C  
ATOM   4872  H   LEU A 303     -13.027 -31.886  18.288  1.00  0.81           H  
ATOM   4873  HA  LEU A 303     -11.445 -34.188  18.848  1.00  0.81           H  
ATOM   4874 1HB  LEU A 303     -10.756 -32.461  17.286  1.00  0.81           H  
ATOM   4875 2HB  LEU A 303     -10.643 -31.283  18.591  1.00  0.81           H  
ATOM   4876  HG  LEU A 303      -8.713 -32.498  19.567  1.00  0.81           H  
ATOM   4877 1HD1 LEU A 303      -7.713 -34.396  18.331  1.00  0.81           H  
ATOM   4878 2HD1 LEU A 303      -9.368 -34.784  18.862  1.00  0.81           H  
ATOM   4879 3HD1 LEU A 303      -9.055 -34.352  17.162  1.00  0.81           H  
ATOM   4880 1HD2 LEU A 303      -7.103 -32.080  17.702  1.00  0.81           H  
ATOM   4881 2HD2 LEU A 303      -8.441 -32.032  16.544  1.00  0.81           H  
ATOM   4882 3HD2 LEU A 303      -8.299 -30.771  17.779  1.00  0.81           H  
ATOM   4883  N   VAL A 304     -11.528 -32.008  21.357  1.00  0.82           N  
ATOM   4884  CA  VAL A 304     -11.252 -31.965  22.788  1.00  0.82           C  
ATOM   4885  C   VAL A 304     -12.183 -32.870  23.571  1.00  0.82           C  
ATOM   4886  O   VAL A 304     -11.748 -33.541  24.507  1.00  0.82           O  
ATOM   4887  CB  VAL A 304     -11.350 -30.571  23.371  1.00  0.82           C  
ATOM   4888  CG1 VAL A 304     -11.192 -30.656  24.839  1.00  0.82           C  
ATOM   4889  CG2 VAL A 304     -10.295 -29.773  22.843  1.00  0.82           C  
ATOM   4890  H   VAL A 304     -11.944 -31.204  20.881  1.00  0.82           H  
ATOM   4891  HA  VAL A 304     -10.231 -32.310  22.942  1.00  0.82           H  
ATOM   4892  HB  VAL A 304     -12.331 -30.131  23.142  1.00  0.82           H  
ATOM   4893 1HG1 VAL A 304     -11.258 -29.660  25.277  1.00  0.82           H  
ATOM   4894 2HG1 VAL A 304     -11.970 -31.285  25.220  1.00  0.82           H  
ATOM   4895 3HG1 VAL A 304     -10.216 -31.094  25.073  1.00  0.82           H  
ATOM   4896 1HG2 VAL A 304     -10.346 -28.814  23.288  1.00  0.82           H  
ATOM   4897 2HG2 VAL A 304      -9.344 -30.227  23.079  1.00  0.82           H  
ATOM   4898 3HG2 VAL A 304     -10.427 -29.716  21.773  1.00  0.82           H  
ATOM   4899  N   GLY A 305     -13.469 -32.869  23.230  1.00  0.84           N  
ATOM   4900  CA  GLY A 305     -14.408 -33.721  23.920  1.00  0.84           C  
ATOM   4901  C   GLY A 305     -13.999 -35.178  23.766  1.00  0.84           C  
ATOM   4902  O   GLY A 305     -14.066 -35.946  24.725  1.00  0.84           O  
ATOM   4903  H   GLY A 305     -13.815 -32.294  22.466  1.00  0.84           H  
ATOM   4904 1HA  GLY A 305     -14.452 -33.443  24.972  1.00  0.84           H  
ATOM   4905 2HA  GLY A 305     -15.391 -33.569  23.496  1.00  0.84           H  
ATOM   4906  N   LYS A 306     -13.510 -35.547  22.579  1.00  0.90           N  
ATOM   4907  CA  LYS A 306     -13.031 -36.889  22.331  1.00  0.90           C  
ATOM   4908  C   LYS A 306     -11.917 -37.166  23.320  1.00  0.90           C  
ATOM   4909  O   LYS A 306     -11.895 -38.216  23.954  1.00  0.90           O  
ATOM   4910  CB  LYS A 306     -12.551 -37.037  20.882  1.00  0.90           C  
ATOM   4911  CG  LYS A 306     -12.058 -38.403  20.480  1.00  0.90           C  
ATOM   4912  CD  LYS A 306     -11.698 -38.415  18.995  1.00  0.90           C  
ATOM   4913  CE  LYS A 306     -11.358 -39.808  18.518  1.00  0.90           C  
ATOM   4914  NZ  LYS A 306     -10.103 -40.324  19.116  1.00  0.90           N  
ATOM   4915  H   LYS A 306     -13.490 -34.887  21.809  1.00  0.90           H  
ATOM   4916  HA  LYS A 306     -13.839 -37.597  22.509  1.00  0.90           H  
ATOM   4917 1HB  LYS A 306     -13.369 -36.786  20.209  1.00  0.90           H  
ATOM   4918 2HB  LYS A 306     -11.751 -36.326  20.691  1.00  0.90           H  
ATOM   4919 1HG  LYS A 306     -11.181 -38.669  21.074  1.00  0.90           H  
ATOM   4920 2HG  LYS A 306     -12.838 -39.141  20.662  1.00  0.90           H  
ATOM   4921 1HD  LYS A 306     -12.547 -38.047  18.416  1.00  0.90           H  
ATOM   4922 2HD  LYS A 306     -10.849 -37.756  18.818  1.00  0.90           H  
ATOM   4923 1HE  LYS A 306     -12.172 -40.478  18.779  1.00  0.90           H  
ATOM   4924 2HE  LYS A 306     -11.261 -39.788  17.444  1.00  0.90           H  
ATOM   4925 1HZ  LYS A 306      -9.932 -41.254  18.763  1.00  0.90           H  
ATOM   4926 2HZ  LYS A 306      -9.335 -39.721  18.876  1.00  0.90           H  
ATOM   4927 3HZ  LYS A 306     -10.208 -40.356  20.122  1.00  0.90           H  
ATOM   4928  N   ALA A 307     -10.986 -36.226  23.480  1.00  1.00           N  
ATOM   4929  CA  ALA A 307      -9.917 -36.447  24.434  1.00  1.00           C  
ATOM   4930  C   ALA A 307     -10.467 -36.656  25.846  1.00  1.00           C  
ATOM   4931  O   ALA A 307     -10.054 -37.584  26.547  1.00  1.00           O  
ATOM   4932  CB  ALA A 307      -8.957 -35.270  24.413  1.00  1.00           C  
ATOM   4933  H   ALA A 307     -11.011 -35.372  22.918  1.00  1.00           H  
ATOM   4934  HA  ALA A 307      -9.399 -37.349  24.146  1.00  1.00           H  
ATOM   4935 1HB  ALA A 307      -8.151 -35.452  25.106  1.00  1.00           H  
ATOM   4936 2HB  ALA A 307      -8.562 -35.149  23.408  1.00  1.00           H  
ATOM   4937 3HB  ALA A 307      -9.475 -34.367  24.701  1.00  1.00           H  
ATOM   4938  N   ALA A 308     -11.474 -35.870  26.239  1.00  1.17           N  
ATOM   4939  CA  ALA A 308     -12.081 -36.030  27.565  1.00  1.17           C  
ATOM   4940  C   ALA A 308     -12.708 -37.411  27.733  1.00  1.17           C  
ATOM   4941  O   ALA A 308     -12.670 -38.006  28.815  1.00  1.17           O  
ATOM   4942  CB  ALA A 308     -13.134 -34.965  27.794  1.00  1.17           C  
ATOM   4943  H   ALA A 308     -11.790 -35.123  25.619  1.00  1.17           H  
ATOM   4944  HA  ALA A 308     -11.297 -35.928  28.309  1.00  1.17           H  
ATOM   4945 1HB  ALA A 308     -13.557 -35.077  28.790  1.00  1.17           H  
ATOM   4946 2HB  ALA A 308     -12.664 -34.001  27.701  1.00  1.17           H  
ATOM   4947 3HB  ALA A 308     -13.922 -35.062  27.058  1.00  1.17           H  
ATOM   4948  N   ALA A 309     -13.291 -37.909  26.649  1.00  1.43           N  
ATOM   4949  CA  ALA A 309     -13.959 -39.194  26.614  1.00  1.43           C  
ATOM   4950  C   ALA A 309     -12.999 -40.380  26.442  1.00  1.43           C  
ATOM   4951  O   ALA A 309     -13.313 -41.486  26.891  1.00  1.43           O  
ATOM   4952  CB  ALA A 309     -14.967 -39.198  25.476  1.00  1.43           C  
ATOM   4953  H   ALA A 309     -13.296 -37.341  25.803  1.00  1.43           H  
ATOM   4954  HA  ALA A 309     -14.485 -39.320  27.559  1.00  1.43           H  
ATOM   4955 1HB  ALA A 309     -15.504 -40.145  25.466  1.00  1.43           H  
ATOM   4956 2HB  ALA A 309     -15.673 -38.382  25.605  1.00  1.43           H  
ATOM   4957 3HB  ALA A 309     -14.439 -39.069  24.533  1.00  1.43           H  
ATOM   4958  N   THR A 310     -11.840 -40.170  25.790  1.00  1.74           N  
ATOM   4959  CA  THR A 310     -10.954 -41.294  25.483  1.00  1.74           C  
ATOM   4960  C   THR A 310      -9.600 -41.355  26.198  1.00  1.74           C  
ATOM   4961  O   THR A 310      -9.082 -42.451  26.411  1.00  1.74           O  
ATOM   4962  CB  THR A 310     -10.651 -41.326  23.970  1.00  1.74           C  
ATOM   4963  OG1 THR A 310      -9.974 -40.113  23.579  1.00  1.74           O  
ATOM   4964  CG2 THR A 310     -11.936 -41.430  23.194  1.00  1.74           C  
ATOM   4965  H   THR A 310     -11.626 -39.240  25.441  1.00  1.74           H  
ATOM   4966  HA  THR A 310     -11.490 -42.208  25.735  1.00  1.74           H  
ATOM   4967  HB  THR A 310     -10.017 -42.181  23.745  1.00  1.74           H  
ATOM   4968  HG1 THR A 310     -10.595 -39.361  23.725  1.00  1.74           H  
ATOM   4969 1HG2 THR A 310     -11.715 -41.452  22.129  1.00  1.74           H  
ATOM   4970 2HG2 THR A 310     -12.460 -42.340  23.478  1.00  1.74           H  
ATOM   4971 3HG2 THR A 310     -12.571 -40.575  23.405  1.00  1.74           H  
ATOM   4972  N   GLY A 311      -9.024 -40.233  26.644  1.00  2.05           N  
ATOM   4973  CA  GLY A 311      -7.673 -40.263  27.247  1.00  2.05           C  
ATOM   4974  C   GLY A 311      -7.694 -40.684  28.722  1.00  2.05           C  
ATOM   4975  O   GLY A 311      -7.189 -39.979  29.593  1.00  2.05           O  
ATOM   4976  H   GLY A 311      -9.482 -39.335  26.510  1.00  2.05           H  
ATOM   4977 1HA  GLY A 311      -7.034 -40.944  26.679  1.00  2.05           H  
ATOM   4978 2HA  GLY A 311      -7.226 -39.273  27.161  1.00  2.05           H  
ATOM   4979  N   SER A 312      -8.359 -41.804  29.000  1.00  2.25           N  
ATOM   4980  CA  SER A 312      -8.608 -42.356  30.339  1.00  2.25           C  
ATOM   4981  C   SER A 312      -9.245 -41.347  31.308  1.00  2.25           C  
ATOM   4982  O   SER A 312      -9.156 -41.511  32.523  1.00  2.25           O  
ATOM   4983  CB  SER A 312      -7.317 -42.878  30.947  1.00  2.25           C  
ATOM   4984  OG  SER A 312      -6.768 -43.916  30.175  1.00  2.25           O  
ATOM   4985  H   SER A 312      -8.696 -42.313  28.189  1.00  2.25           H  
ATOM   4986  HA  SER A 312      -9.297 -43.195  30.228  1.00  2.25           H  
ATOM   4987 1HB  SER A 312      -6.597 -42.064  31.033  1.00  2.25           H  
ATOM   4988 2HB  SER A 312      -7.518 -43.239  31.953  1.00  2.25           H  
ATOM   4989  HG  SER A 312      -6.565 -43.538  29.313  1.00  2.25           H  
ATOM   4990  N   GLY A 313      -9.888 -40.305  30.769  1.00  2.25           N  
ATOM   4991  CA  GLY A 313     -10.528 -39.260  31.562  1.00  2.25           C  
ATOM   4992  C   GLY A 313      -9.507 -38.247  32.116  1.00  2.25           C  
ATOM   4993  O   GLY A 313      -9.864 -37.341  32.882  1.00  2.25           O  
ATOM   4994  H   GLY A 313      -9.926 -40.236  29.763  1.00  2.25           H  
ATOM   4995 1HA  GLY A 313     -11.253 -38.739  30.934  1.00  2.25           H  
ATOM   4996 2HA  GLY A 313     -11.081 -39.714  32.383  1.00  2.25           H  
ATOM   4997  N   ASP A 314      -8.243 -38.381  31.708  1.00  2.06           N  
ATOM   4998  CA  ASP A 314      -7.151 -37.559  32.214  1.00  2.06           C  
ATOM   4999  C   ASP A 314      -7.174 -36.137  31.664  1.00  2.06           C  
ATOM   5000  O   ASP A 314      -6.993 -35.882  30.461  1.00  2.06           O  
ATOM   5001  CB  ASP A 314      -5.810 -38.255  31.932  1.00  2.06           C  
ATOM   5002  CG  ASP A 314      -4.564 -37.561  32.547  1.00  2.06           C  
ATOM   5003  OD1 ASP A 314      -4.638 -36.396  32.907  1.00  2.06           O  
ATOM   5004  OD2 ASP A 314      -3.550 -38.212  32.647  1.00  2.06           O  
ATOM   5005  H   ASP A 314      -8.011 -39.111  31.039  1.00  2.06           H  
ATOM   5006  HA  ASP A 314      -7.260 -37.496  33.297  1.00  2.06           H  
ATOM   5007 1HB  ASP A 314      -5.859 -39.282  32.302  1.00  2.06           H  
ATOM   5008 2HB  ASP A 314      -5.667 -38.320  30.852  1.00  2.06           H  
ATOM   5009  N   TRP A 315      -7.402 -35.200  32.584  1.00  1.76           N  
ATOM   5010  CA  TRP A 315      -7.502 -33.779  32.291  1.00  1.76           C  
ATOM   5011  C   TRP A 315      -6.273 -33.230  31.573  1.00  1.76           C  
ATOM   5012  O   TRP A 315      -6.363 -32.209  30.899  1.00  1.76           O  
ATOM   5013  CB  TRP A 315      -7.767 -32.974  33.571  1.00  1.76           C  
ATOM   5014  CG  TRP A 315      -6.666 -33.005  34.601  1.00  1.76           C  
ATOM   5015  CD1 TRP A 315      -6.556 -33.873  35.650  1.00  1.76           C  
ATOM   5016  CD2 TRP A 315      -5.529 -32.111  34.701  1.00  1.76           C  
ATOM   5017  NE1 TRP A 315      -5.439 -33.582  36.393  1.00  1.76           N  
ATOM   5018  CE2 TRP A 315      -4.797 -32.507  35.826  1.00  1.76           C  
ATOM   5019  CE3 TRP A 315      -5.082 -31.022  33.939  1.00  1.76           C  
ATOM   5020  CZ2 TRP A 315      -3.640 -31.853  36.213  1.00  1.76           C  
ATOM   5021  CZ3 TRP A 315      -3.923 -30.371  34.330  1.00  1.76           C  
ATOM   5022  CH2 TRP A 315      -3.221 -30.775  35.436  1.00  1.76           C  
ATOM   5023  H   TRP A 315      -7.516 -35.505  33.541  1.00  1.76           H  
ATOM   5024  HA  TRP A 315      -8.362 -33.639  31.638  1.00  1.76           H  
ATOM   5025 1HB  TRP A 315      -7.941 -31.931  33.303  1.00  1.76           H  
ATOM   5026 2HB  TRP A 315      -8.677 -33.341  34.042  1.00  1.76           H  
ATOM   5027  HD1 TRP A 315      -7.257 -34.676  35.868  1.00  1.76           H  
ATOM   5028  HE1 TRP A 315      -5.139 -34.079  37.220  1.00  1.76           H  
ATOM   5029  HE3 TRP A 315      -5.635 -30.695  33.058  1.00  1.76           H  
ATOM   5030  HZ2 TRP A 315      -3.067 -32.158  37.088  1.00  1.76           H  
ATOM   5031  HZ3 TRP A 315      -3.578 -29.530  33.738  1.00  1.76           H  
ATOM   5032  HH2 TRP A 315      -2.313 -30.240  35.711  1.00  1.76           H  
ATOM   5033  N   ASN A 316      -5.117 -33.887  31.704  1.00  1.46           N  
ATOM   5034  CA  ASN A 316      -3.911 -33.387  31.056  1.00  1.46           C  
ATOM   5035  C   ASN A 316      -3.970 -33.584  29.549  1.00  1.46           C  
ATOM   5036  O   ASN A 316      -3.430 -32.775  28.797  1.00  1.46           O  
ATOM   5037  CB  ASN A 316      -2.688 -34.081  31.609  1.00  1.46           C  
ATOM   5038  CG  ASN A 316      -2.356 -33.642  32.976  1.00  1.46           C  
ATOM   5039  OD1 ASN A 316      -1.771 -32.566  33.179  1.00  1.46           O  
ATOM   5040  ND2 ASN A 316      -2.729 -34.450  33.925  1.00  1.46           N  
ATOM   5041  H   ASN A 316      -5.065 -34.755  32.253  1.00  1.46           H  
ATOM   5042  HA  ASN A 316      -3.833 -32.318  31.251  1.00  1.46           H  
ATOM   5043 1HB  ASN A 316      -2.857 -35.158  31.619  1.00  1.46           H  
ATOM   5044 2HB  ASN A 316      -1.835 -33.895  30.957  1.00  1.46           H  
ATOM   5045 1HD2 ASN A 316      -2.552 -34.235  34.883  1.00  1.46           H  
ATOM   5046 2HD2 ASN A 316      -3.240 -35.300  33.671  1.00  1.46           H  
ATOM   5047  N   THR A 317      -4.646 -34.644  29.091  1.00  1.21           N  
ATOM   5048  CA  THR A 317      -4.745 -34.888  27.656  1.00  1.21           C  
ATOM   5049  C   THR A 317      -5.755 -33.905  27.121  1.00  1.21           C  
ATOM   5050  O   THR A 317      -5.558 -33.272  26.079  1.00  1.21           O  
ATOM   5051  CB  THR A 317      -5.178 -36.327  27.317  1.00  1.21           C  
ATOM   5052  OG1 THR A 317      -4.244 -37.262  27.868  1.00  1.21           O  
ATOM   5053  CG2 THR A 317      -5.205 -36.507  25.804  1.00  1.21           C  
ATOM   5054  H   THR A 317      -5.134 -35.261  29.741  1.00  1.21           H  
ATOM   5055  HA  THR A 317      -3.794 -34.682  27.173  1.00  1.21           H  
ATOM   5056  HB  THR A 317      -6.170 -36.520  27.732  1.00  1.21           H  
ATOM   5057  HG1 THR A 317      -4.514 -38.159  27.635  1.00  1.21           H  
ATOM   5058 1HG2 THR A 317      -5.510 -37.525  25.563  1.00  1.21           H  
ATOM   5059 2HG2 THR A 317      -5.903 -35.804  25.374  1.00  1.21           H  
ATOM   5060 3HG2 THR A 317      -4.209 -36.323  25.394  1.00  1.21           H  
ATOM   5061  N   THR A 318      -6.842 -33.757  27.872  1.00  1.04           N  
ATOM   5062  CA  THR A 318      -7.923 -32.879  27.463  1.00  1.04           C  
ATOM   5063  C   THR A 318      -7.405 -31.441  27.366  1.00  1.04           C  
ATOM   5064  O   THR A 318      -7.631 -30.748  26.368  1.00  1.04           O  
ATOM   5065  CB  THR A 318      -9.055 -32.926  28.490  1.00  1.04           C  
ATOM   5066  OG1 THR A 318      -9.526 -34.257  28.621  1.00  1.04           O  
ATOM   5067  CG2 THR A 318     -10.183 -32.090  28.016  1.00  1.04           C  
ATOM   5068  H   THR A 318      -6.921 -34.305  28.734  1.00  1.04           H  
ATOM   5069  HA  THR A 318      -8.291 -33.187  26.487  1.00  1.04           H  
ATOM   5070  HB  THR A 318      -8.701 -32.563  29.451  1.00  1.04           H  
ATOM   5071  HG1 THR A 318      -8.806 -34.823  28.936  1.00  1.04           H  
ATOM   5072 1HG2 THR A 318     -10.981 -32.138  28.739  1.00  1.04           H  
ATOM   5073 2HG2 THR A 318      -9.854 -31.058  27.898  1.00  1.04           H  
ATOM   5074 3HG2 THR A 318     -10.534 -32.478  27.059  1.00  1.04           H  
ATOM   5075  N   LEU A 319      -6.664 -31.020  28.396  1.00  0.92           N  
ATOM   5076  CA  LEU A 319      -6.077 -29.696  28.461  1.00  0.92           C  
ATOM   5077  C   LEU A 319      -5.048 -29.505  27.370  1.00  0.92           C  
ATOM   5078  O   LEU A 319      -5.041 -28.475  26.699  1.00  0.92           O  
ATOM   5079  CB  LEU A 319      -5.416 -29.448  29.816  1.00  0.92           C  
ATOM   5080  CG  LEU A 319      -4.767 -28.076  29.954  1.00  0.92           C  
ATOM   5081  CD1 LEU A 319      -5.837 -26.996  29.763  1.00  0.92           C  
ATOM   5082  CD2 LEU A 319      -4.112 -27.974  31.316  1.00  0.92           C  
ATOM   5083  H   LEU A 319      -6.519 -31.633  29.191  1.00  0.92           H  
ATOM   5084  HA  LEU A 319      -6.869 -28.963  28.326  1.00  0.92           H  
ATOM   5085 1HB  LEU A 319      -6.164 -29.557  30.599  1.00  0.92           H  
ATOM   5086 2HB  LEU A 319      -4.646 -30.206  29.970  1.00  0.92           H  
ATOM   5087  HG  LEU A 319      -4.012 -27.948  29.178  1.00  0.92           H  
ATOM   5088 1HD1 LEU A 319      -5.380 -26.011  29.852  1.00  0.92           H  
ATOM   5089 2HD1 LEU A 319      -6.286 -27.099  28.777  1.00  0.92           H  
ATOM   5090 3HD1 LEU A 319      -6.606 -27.110  30.525  1.00  0.92           H  
ATOM   5091 1HD2 LEU A 319      -3.641 -26.997  31.424  1.00  0.92           H  
ATOM   5092 2HD2 LEU A 319      -4.868 -28.102  32.092  1.00  0.92           H  
ATOM   5093 3HD2 LEU A 319      -3.356 -28.756  31.410  1.00  0.92           H  
ATOM   5094  N   ALA A 320      -4.174 -30.489  27.167  1.00  0.85           N  
ATOM   5095  CA  ALA A 320      -3.168 -30.361  26.136  1.00  0.85           C  
ATOM   5096  C   ALA A 320      -3.821 -30.129  24.780  1.00  0.85           C  
ATOM   5097  O   ALA A 320      -3.337 -29.312  23.997  1.00  0.85           O  
ATOM   5098  CB  ALA A 320      -2.316 -31.619  26.101  1.00  0.85           C  
ATOM   5099  H   ALA A 320      -4.172 -31.332  27.739  1.00  0.85           H  
ATOM   5100  HA  ALA A 320      -2.544 -29.500  26.370  1.00  0.85           H  
ATOM   5101 1HB  ALA A 320      -1.549 -31.532  25.356  1.00  0.85           H  
ATOM   5102 2HB  ALA A 320      -1.848 -31.770  27.071  1.00  0.85           H  
ATOM   5103 3HB  ALA A 320      -2.947 -32.479  25.870  1.00  0.85           H  
ATOM   5104  N   CYS A 321      -4.940 -30.814  24.513  1.00  0.80           N  
ATOM   5105  CA  CYS A 321      -5.641 -30.658  23.244  1.00  0.80           C  
ATOM   5106  C   CYS A 321      -6.283 -29.278  23.151  1.00  0.80           C  
ATOM   5107  O   CYS A 321      -6.190 -28.601  22.127  1.00  0.80           O  
ATOM   5108  CB  CYS A 321      -6.732 -31.704  23.126  1.00  0.80           C  
ATOM   5109  SG  CYS A 321      -6.114 -33.341  23.024  1.00  0.80           S  
ATOM   5110  H   CYS A 321      -5.289 -31.492  25.192  1.00  0.80           H  
ATOM   5111  HA  CYS A 321      -4.927 -30.780  22.429  1.00  0.80           H  
ATOM   5112 1HB  CYS A 321      -7.396 -31.649  23.988  1.00  0.80           H  
ATOM   5113 2HB  CYS A 321      -7.329 -31.515  22.233  1.00  0.80           H  
ATOM   5114  HG  CYS A 321      -5.689 -33.374  24.313  1.00  0.80           H  
ATOM   5115  N   PHE A 322      -6.892 -28.836  24.250  1.00  0.77           N  
ATOM   5116  CA  PHE A 322      -7.543 -27.532  24.324  1.00  0.77           C  
ATOM   5117  C   PHE A 322      -6.538 -26.449  23.954  1.00  0.77           C  
ATOM   5118  O   PHE A 322      -6.779 -25.626  23.064  1.00  0.77           O  
ATOM   5119  CB  PHE A 322      -8.031 -27.345  25.763  1.00  0.77           C  
ATOM   5120  CG  PHE A 322      -8.677 -26.076  26.168  1.00  0.77           C  
ATOM   5121  CD1 PHE A 322     -10.031 -25.886  26.027  1.00  0.77           C  
ATOM   5122  CD2 PHE A 322      -7.916 -25.068  26.731  1.00  0.77           C  
ATOM   5123  CE1 PHE A 322     -10.621 -24.708  26.448  1.00  0.77           C  
ATOM   5124  CE2 PHE A 322      -8.491 -23.899  27.148  1.00  0.77           C  
ATOM   5125  CZ  PHE A 322      -9.843 -23.718  27.013  1.00  0.77           C  
ATOM   5126  H   PHE A 322      -6.938 -29.445  25.068  1.00  0.77           H  
ATOM   5127  HA  PHE A 322      -8.376 -27.505  23.626  1.00  0.77           H  
ATOM   5128 1HB  PHE A 322      -8.728 -28.152  25.988  1.00  0.77           H  
ATOM   5129 2HB  PHE A 322      -7.200 -27.482  26.419  1.00  0.77           H  
ATOM   5130  HD1 PHE A 322     -10.631 -26.678  25.589  1.00  0.77           H  
ATOM   5131  HD2 PHE A 322      -6.844 -25.217  26.847  1.00  0.77           H  
ATOM   5132  HE1 PHE A 322     -11.696 -24.567  26.335  1.00  0.77           H  
ATOM   5133  HE2 PHE A 322      -7.876 -23.118  27.594  1.00  0.77           H  
ATOM   5134  HZ  PHE A 322     -10.291 -22.794  27.356  1.00  0.77           H  
ATOM   5135  N   VAL A 323      -5.387 -26.482  24.625  1.00  0.76           N  
ATOM   5136  CA  VAL A 323      -4.341 -25.500  24.415  1.00  0.76           C  
ATOM   5137  C   VAL A 323      -3.771 -25.578  23.018  1.00  0.76           C  
ATOM   5138  O   VAL A 323      -3.563 -24.554  22.370  1.00  0.76           O  
ATOM   5139  CB  VAL A 323      -3.208 -25.697  25.431  1.00  0.76           C  
ATOM   5140  CG1 VAL A 323      -2.037 -24.798  25.069  1.00  0.76           C  
ATOM   5141  CG2 VAL A 323      -3.733 -25.388  26.831  1.00  0.76           C  
ATOM   5142  H   VAL A 323      -5.246 -27.214  25.323  1.00  0.76           H  
ATOM   5143  HA  VAL A 323      -4.770 -24.511  24.562  1.00  0.76           H  
ATOM   5144  HB  VAL A 323      -2.862 -26.736  25.391  1.00  0.76           H  
ATOM   5145 1HG1 VAL A 323      -1.228 -24.947  25.781  1.00  0.76           H  
ATOM   5146 2HG1 VAL A 323      -1.692 -25.055  24.070  1.00  0.76           H  
ATOM   5147 3HG1 VAL A 323      -2.353 -23.756  25.089  1.00  0.76           H  
ATOM   5148 1HG2 VAL A 323      -2.941 -25.537  27.562  1.00  0.76           H  
ATOM   5149 2HG2 VAL A 323      -4.079 -24.357  26.871  1.00  0.76           H  
ATOM   5150 3HG2 VAL A 323      -4.560 -26.054  27.058  1.00  0.76           H  
ATOM   5151  N   ALA A 324      -3.505 -26.789  22.552  1.00  0.75           N  
ATOM   5152  CA  ALA A 324      -2.931 -26.992  21.240  1.00  0.75           C  
ATOM   5153  C   ALA A 324      -3.796 -26.422  20.132  1.00  0.75           C  
ATOM   5154  O   ALA A 324      -3.294 -25.782  19.201  1.00  0.75           O  
ATOM   5155  CB  ALA A 324      -2.761 -28.444  21.055  1.00  0.75           C  
ATOM   5156  H   ALA A 324      -3.681 -27.612  23.127  1.00  0.75           H  
ATOM   5157  HA  ALA A 324      -1.964 -26.502  21.208  1.00  0.75           H  
ATOM   5158 1HB  ALA A 324      -2.307 -28.633  20.140  1.00  0.75           H  
ATOM   5159 2HB  ALA A 324      -2.157 -28.797  21.839  1.00  0.75           H  
ATOM   5160 3HB  ALA A 324      -3.730 -28.918  21.105  1.00  0.75           H  
ATOM   5161  N   ILE A 325      -5.110 -26.582  20.264  1.00  0.75           N  
ATOM   5162  CA  ILE A 325      -6.030 -26.005  19.305  1.00  0.75           C  
ATOM   5163  C   ILE A 325      -5.925 -24.504  19.316  1.00  0.75           C  
ATOM   5164  O   ILE A 325      -5.842 -23.878  18.260  1.00  0.75           O  
ATOM   5165  CB  ILE A 325      -7.473 -26.423  19.599  1.00  0.75           C  
ATOM   5166  CG1 ILE A 325      -7.648 -27.906  19.286  1.00  0.75           C  
ATOM   5167  CG2 ILE A 325      -8.471 -25.515  18.864  1.00  0.75           C  
ATOM   5168  CD1 ILE A 325      -8.920 -28.447  19.816  1.00  0.75           C  
ATOM   5169  H   ILE A 325      -5.480 -27.139  21.035  1.00  0.75           H  
ATOM   5170  HA  ILE A 325      -5.763 -26.364  18.312  1.00  0.75           H  
ATOM   5171  HB  ILE A 325      -7.647 -26.322  20.674  1.00  0.75           H  
ATOM   5172 1HG1 ILE A 325      -7.622 -28.051  18.206  1.00  0.75           H  
ATOM   5173 2HG1 ILE A 325      -6.821 -28.462  19.726  1.00  0.75           H  
ATOM   5174 1HG2 ILE A 325      -9.477 -25.820  19.122  1.00  0.75           H  
ATOM   5175 2HG2 ILE A 325      -8.321 -24.478  19.164  1.00  0.75           H  
ATOM   5176 3HG2 ILE A 325      -8.327 -25.599  17.801  1.00  0.75           H  
ATOM   5177 1HD1 ILE A 325      -9.010 -29.504  19.593  1.00  0.75           H  
ATOM   5178 2HD1 ILE A 325      -8.901 -28.300  20.885  1.00  0.75           H  
ATOM   5179 3HD1 ILE A 325      -9.763 -27.917  19.388  1.00  0.75           H  
ATOM   5180  N   LEU A 326      -5.891 -23.916  20.505  1.00  0.77           N  
ATOM   5181  CA  LEU A 326      -5.799 -22.473  20.605  1.00  0.77           C  
ATOM   5182  C   LEU A 326      -4.480 -21.960  20.026  1.00  0.77           C  
ATOM   5183  O   LEU A 326      -4.450 -20.915  19.377  1.00  0.77           O  
ATOM   5184  CB  LEU A 326      -5.935 -22.075  22.056  1.00  0.77           C  
ATOM   5185  CG  LEU A 326      -7.279 -22.382  22.626  1.00  0.77           C  
ATOM   5186  CD1 LEU A 326      -7.237 -22.096  24.113  1.00  0.77           C  
ATOM   5187  CD2 LEU A 326      -8.369 -21.602  21.858  1.00  0.77           C  
ATOM   5188  H   LEU A 326      -5.965 -24.483  21.355  1.00  0.77           H  
ATOM   5189  HA  LEU A 326      -6.621 -22.035  20.040  1.00  0.77           H  
ATOM   5190 1HB  LEU A 326      -5.189 -22.608  22.639  1.00  0.77           H  
ATOM   5191 2HB  LEU A 326      -5.758 -21.010  22.151  1.00  0.77           H  
ATOM   5192  HG  LEU A 326      -7.468 -23.427  22.505  1.00  0.77           H  
ATOM   5193 1HD1 LEU A 326      -8.159 -22.356  24.566  1.00  0.77           H  
ATOM   5194 2HD1 LEU A 326      -6.449 -22.698  24.565  1.00  0.77           H  
ATOM   5195 3HD1 LEU A 326      -7.031 -21.040  24.274  1.00  0.77           H  
ATOM   5196 1HD2 LEU A 326      -9.341 -21.850  22.247  1.00  0.77           H  
ATOM   5197 2HD2 LEU A 326      -8.195 -20.545  21.966  1.00  0.77           H  
ATOM   5198 3HD2 LEU A 326      -8.335 -21.870  20.803  1.00  0.77           H  
ATOM   5199  N   ILE A 327      -3.386 -22.711  20.210  1.00  0.79           N  
ATOM   5200  CA  ILE A 327      -2.111 -22.263  19.649  1.00  0.79           C  
ATOM   5201  C   ILE A 327      -2.183 -22.284  18.133  1.00  0.79           C  
ATOM   5202  O   ILE A 327      -1.845 -21.291  17.475  1.00  0.79           O  
ATOM   5203  CB  ILE A 327      -0.942 -23.194  20.035  1.00  0.79           C  
ATOM   5204  CG1 ILE A 327      -0.631 -23.122  21.529  1.00  0.79           C  
ATOM   5205  CG2 ILE A 327       0.292 -22.790  19.218  1.00  0.79           C  
ATOM   5206  CD1 ILE A 327       0.298 -24.245  21.985  1.00  0.79           C  
ATOM   5207  H   ILE A 327      -3.440 -23.555  20.776  1.00  0.79           H  
ATOM   5208  HA  ILE A 327      -1.905 -21.257  19.985  1.00  0.79           H  
ATOM   5209  HB  ILE A 327      -1.204 -24.225  19.806  1.00  0.79           H  
ATOM   5210 1HG1 ILE A 327      -0.156 -22.169  21.748  1.00  0.79           H  
ATOM   5211 2HG1 ILE A 327      -1.557 -23.182  22.091  1.00  0.79           H  
ATOM   5212 1HG2 ILE A 327       1.115 -23.445  19.473  1.00  0.79           H  
ATOM   5213 2HG2 ILE A 327       0.076 -22.876  18.153  1.00  0.79           H  
ATOM   5214 3HG2 ILE A 327       0.565 -21.762  19.447  1.00  0.79           H  
ATOM   5215 1HD1 ILE A 327       0.491 -24.147  23.052  1.00  0.79           H  
ATOM   5216 2HD1 ILE A 327      -0.166 -25.205  21.791  1.00  0.79           H  
ATOM   5217 3HD1 ILE A 327       1.237 -24.183  21.440  1.00  0.79           H  
ATOM   5218  N   GLY A 328      -2.639 -23.398  17.574  1.00  0.84           N  
ATOM   5219  CA  GLY A 328      -2.718 -23.515  16.131  1.00  0.84           C  
ATOM   5220  C   GLY A 328      -3.672 -22.479  15.540  1.00  0.84           C  
ATOM   5221  O   GLY A 328      -3.384 -21.860  14.501  1.00  0.84           O  
ATOM   5222  H   GLY A 328      -2.923 -24.188  18.159  1.00  0.84           H  
ATOM   5223 1HA  GLY A 328      -1.722 -23.372  15.720  1.00  0.84           H  
ATOM   5224 2HA  GLY A 328      -3.032 -24.520  15.867  1.00  0.84           H  
ATOM   5225  N   LEU A 329      -4.793 -22.243  16.230  1.00  0.90           N  
ATOM   5226  CA  LEU A 329      -5.761 -21.275  15.761  1.00  0.90           C  
ATOM   5227  C   LEU A 329      -5.123 -19.896  15.792  1.00  0.90           C  
ATOM   5228  O   LEU A 329      -5.198 -19.172  14.804  1.00  0.90           O  
ATOM   5229  CB  LEU A 329      -7.061 -21.338  16.587  1.00  0.90           C  
ATOM   5230  CG  LEU A 329      -8.173 -20.358  16.167  1.00  0.90           C  
ATOM   5231  CD1 LEU A 329      -8.565 -20.599  14.714  1.00  0.90           C  
ATOM   5232  CD2 LEU A 329      -9.392 -20.560  17.070  1.00  0.90           C  
ATOM   5233  H   LEU A 329      -5.000 -22.774  17.073  1.00  0.90           H  
ATOM   5234  HA  LEU A 329      -6.012 -21.516  14.728  1.00  0.90           H  
ATOM   5235 1HB  LEU A 329      -7.463 -22.351  16.525  1.00  0.90           H  
ATOM   5236 2HB  LEU A 329      -6.814 -21.139  17.633  1.00  0.90           H  
ATOM   5237  HG  LEU A 329      -7.804 -19.361  16.249  1.00  0.90           H  
ATOM   5238 1HD1 LEU A 329      -9.344 -19.893  14.434  1.00  0.90           H  
ATOM   5239 2HD1 LEU A 329      -7.696 -20.457  14.074  1.00  0.90           H  
ATOM   5240 3HD1 LEU A 329      -8.937 -21.612  14.604  1.00  0.90           H  
ATOM   5241 1HD2 LEU A 329     -10.170 -19.864  16.777  1.00  0.90           H  
ATOM   5242 2HD2 LEU A 329      -9.754 -21.579  16.963  1.00  0.90           H  
ATOM   5243 3HD2 LEU A 329      -9.128 -20.390  18.108  1.00  0.90           H  
ATOM   5244  N   CYS A 330      -4.429 -19.553  16.886  1.00  0.98           N  
ATOM   5245  CA  CYS A 330      -3.776 -18.251  17.008  1.00  0.98           C  
ATOM   5246  C   CYS A 330      -2.863 -18.007  15.838  1.00  0.98           C  
ATOM   5247  O   CYS A 330      -2.876 -16.928  15.246  1.00  0.98           O  
ATOM   5248  CB  CYS A 330      -2.911 -18.132  18.258  1.00  0.98           C  
ATOM   5249  SG  CYS A 330      -2.191 -16.504  18.441  1.00  0.98           S  
ATOM   5250  H   CYS A 330      -4.376 -20.193  17.675  1.00  0.98           H  
ATOM   5251  HA  CYS A 330      -4.534 -17.479  17.031  1.00  0.98           H  
ATOM   5252 1HB  CYS A 330      -3.465 -18.364  19.148  1.00  0.98           H  
ATOM   5253 2HB  CYS A 330      -2.094 -18.854  18.198  1.00  0.98           H  
ATOM   5254  HG  CYS A 330      -1.497 -16.543  17.306  1.00  0.98           H  
ATOM   5255  N   LEU A 331      -2.063 -19.007  15.487  1.00  1.09           N  
ATOM   5256  CA  LEU A 331      -1.128 -18.815  14.402  1.00  1.09           C  
ATOM   5257  C   LEU A 331      -1.878 -18.491  13.109  1.00  1.09           C  
ATOM   5258  O   LEU A 331      -1.495 -17.564  12.389  1.00  1.09           O  
ATOM   5259  CB  LEU A 331      -0.296 -20.089  14.250  1.00  1.09           C  
ATOM   5260  CG  LEU A 331       0.656 -20.367  15.427  1.00  1.09           C  
ATOM   5261  CD1 LEU A 331       1.270 -21.750  15.270  1.00  1.09           C  
ATOM   5262  CD2 LEU A 331       1.711 -19.283  15.484  1.00  1.09           C  
ATOM   5263  H   LEU A 331      -2.087 -19.888  16.008  1.00  1.09           H  
ATOM   5264  HA  LEU A 331      -0.475 -17.982  14.648  1.00  1.09           H  
ATOM   5265 1HB  LEU A 331      -0.973 -20.940  14.166  1.00  1.09           H  
ATOM   5266 2HB  LEU A 331       0.293 -20.023  13.339  1.00  1.09           H  
ATOM   5267  HG  LEU A 331       0.096 -20.356  16.353  1.00  1.09           H  
ATOM   5268 1HD1 LEU A 331       1.928 -21.952  16.115  1.00  1.09           H  
ATOM   5269 2HD1 LEU A 331       0.474 -22.491  15.248  1.00  1.09           H  
ATOM   5270 3HD1 LEU A 331       1.837 -21.797  14.346  1.00  1.09           H  
ATOM   5271 1HD2 LEU A 331       2.378 -19.471  16.327  1.00  1.09           H  
ATOM   5272 2HD2 LEU A 331       2.285 -19.284  14.558  1.00  1.09           H  
ATOM   5273 3HD2 LEU A 331       1.227 -18.314  15.613  1.00  1.09           H  
ATOM   5274  N   THR A 332      -3.002 -19.171  12.858  1.00  1.23           N  
ATOM   5275  CA  THR A 332      -3.783 -18.891  11.655  1.00  1.23           C  
ATOM   5276  C   THR A 332      -4.344 -17.476  11.682  1.00  1.23           C  
ATOM   5277  O   THR A 332      -4.319 -16.759  10.677  1.00  1.23           O  
ATOM   5278  CB  THR A 332      -4.949 -19.877  11.481  1.00  1.23           C  
ATOM   5279  OG1 THR A 332      -4.427 -21.202  11.353  1.00  1.23           O  
ATOM   5280  CG2 THR A 332      -5.756 -19.507  10.221  1.00  1.23           C  
ATOM   5281  H   THR A 332      -3.293 -19.922  13.493  1.00  1.23           H  
ATOM   5282  HA  THR A 332      -3.129 -18.978  10.791  1.00  1.23           H  
ATOM   5283  HB  THR A 332      -5.601 -19.834  12.354  1.00  1.23           H  
ATOM   5284  HG1 THR A 332      -3.998 -21.442  12.191  1.00  1.23           H  
ATOM   5285 1HG2 THR A 332      -6.582 -20.197  10.090  1.00  1.23           H  
ATOM   5286 2HG2 THR A 332      -6.148 -18.495  10.326  1.00  1.23           H  
ATOM   5287 3HG2 THR A 332      -5.108 -19.556   9.348  1.00  1.23           H  
ATOM   5288  N   LEU A 333      -4.863 -17.075  12.838  1.00  1.41           N  
ATOM   5289  CA  LEU A 333      -5.503 -15.777  12.974  1.00  1.41           C  
ATOM   5290  C   LEU A 333      -4.485 -14.667  12.735  1.00  1.41           C  
ATOM   5291  O   LEU A 333      -4.784 -13.663  12.079  1.00  1.41           O  
ATOM   5292  CB  LEU A 333      -6.047 -15.643  14.390  1.00  1.41           C  
ATOM   5293  CG  LEU A 333      -7.144 -16.630  14.759  1.00  1.41           C  
ATOM   5294  CD1 LEU A 333      -7.460 -16.467  16.202  1.00  1.41           C  
ATOM   5295  CD2 LEU A 333      -8.278 -16.460  13.907  1.00  1.41           C  
ATOM   5296  H   LEU A 333      -4.840 -17.717  13.632  1.00  1.41           H  
ATOM   5297  HA  LEU A 333      -6.306 -15.695  12.246  1.00  1.41           H  
ATOM   5298 1HB  LEU A 333      -5.225 -15.783  15.091  1.00  1.41           H  
ATOM   5299 2HB  LEU A 333      -6.443 -14.639  14.517  1.00  1.41           H  
ATOM   5300  HG  LEU A 333      -6.795 -17.606  14.615  1.00  1.41           H  
ATOM   5301 1HD1 LEU A 333      -8.192 -17.164  16.510  1.00  1.41           H  
ATOM   5302 2HD1 LEU A 333      -6.569 -16.636  16.760  1.00  1.41           H  
ATOM   5303 3HD1 LEU A 333      -7.823 -15.470  16.370  1.00  1.41           H  
ATOM   5304 1HD2 LEU A 333      -9.029 -17.185  14.147  1.00  1.41           H  
ATOM   5305 2HD2 LEU A 333      -8.675 -15.455  14.039  1.00  1.41           H  
ATOM   5306 3HD2 LEU A 333      -7.952 -16.617  12.880  1.00  1.41           H  
ATOM   5307  N   LEU A 334      -3.265 -14.865  13.241  1.00  1.64           N  
ATOM   5308  CA  LEU A 334      -2.209 -13.885  13.054  1.00  1.64           C  
ATOM   5309  C   LEU A 334      -1.804 -13.808  11.586  1.00  1.64           C  
ATOM   5310  O   LEU A 334      -1.583 -12.715  11.058  1.00  1.64           O  
ATOM   5311  CB  LEU A 334      -1.020 -14.232  13.940  1.00  1.64           C  
ATOM   5312  CG  LEU A 334      -1.277 -14.068  15.448  1.00  1.64           C  
ATOM   5313  CD1 LEU A 334      -0.086 -14.616  16.209  1.00  1.64           C  
ATOM   5314  CD2 LEU A 334      -1.535 -12.596  15.768  1.00  1.64           C  
ATOM   5315  H   LEU A 334      -3.078 -15.706  13.791  1.00  1.64           H  
ATOM   5316  HA  LEU A 334      -2.588 -12.911  13.358  1.00  1.64           H  
ATOM   5317 1HB  LEU A 334      -0.754 -15.277  13.763  1.00  1.64           H  
ATOM   5318 2HB  LEU A 334      -0.176 -13.605  13.666  1.00  1.64           H  
ATOM   5319  HG  LEU A 334      -2.153 -14.639  15.734  1.00  1.64           H  
ATOM   5320 1HD1 LEU A 334      -0.256 -14.515  17.278  1.00  1.64           H  
ATOM   5321 2HD1 LEU A 334       0.047 -15.669  15.956  1.00  1.64           H  
ATOM   5322 3HD1 LEU A 334       0.807 -14.059  15.934  1.00  1.64           H  
ATOM   5323 1HD2 LEU A 334      -1.725 -12.484  16.837  1.00  1.64           H  
ATOM   5324 2HD2 LEU A 334      -0.663 -12.005  15.489  1.00  1.64           H  
ATOM   5325 3HD2 LEU A 334      -2.406 -12.248  15.208  1.00  1.64           H  
ATOM   5326  N   LEU A 335      -1.758 -14.957  10.903  1.00  1.92           N  
ATOM   5327  CA  LEU A 335      -1.424 -14.938   9.489  1.00  1.92           C  
ATOM   5328  C   LEU A 335      -2.488 -14.161   8.738  1.00  1.92           C  
ATOM   5329  O   LEU A 335      -2.178 -13.375   7.854  1.00  1.92           O  
ATOM   5330  CB  LEU A 335      -1.342 -16.357   8.923  1.00  1.92           C  
ATOM   5331  CG  LEU A 335      -0.178 -17.213   9.385  1.00  1.92           C  
ATOM   5332  CD1 LEU A 335      -0.383 -18.636   8.887  1.00  1.92           C  
ATOM   5333  CD2 LEU A 335       1.094 -16.638   8.848  1.00  1.92           C  
ATOM   5334  H   LEU A 335      -1.923 -15.846  11.376  1.00  1.92           H  
ATOM   5335  HA  LEU A 335      -0.466 -14.438   9.358  1.00  1.92           H  
ATOM   5336 1HB  LEU A 335      -2.254 -16.882   9.184  1.00  1.92           H  
ATOM   5337 2HB  LEU A 335      -1.283 -16.288   7.845  1.00  1.92           H  
ATOM   5338  HG  LEU A 335      -0.135 -17.227  10.462  1.00  1.92           H  
ATOM   5339 1HD1 LEU A 335       0.444 -19.263   9.215  1.00  1.92           H  
ATOM   5340 2HD1 LEU A 335      -1.314 -19.026   9.291  1.00  1.92           H  
ATOM   5341 3HD1 LEU A 335      -0.433 -18.634   7.801  1.00  1.92           H  
ATOM   5342 1HD2 LEU A 335       1.937 -17.248   9.174  1.00  1.92           H  
ATOM   5343 2HD2 LEU A 335       1.048 -16.631   7.761  1.00  1.92           H  
ATOM   5344 3HD2 LEU A 335       1.215 -15.620   9.220  1.00  1.92           H  
ATOM   5345  N   LEU A 336      -3.748 -14.329   9.117  1.00  2.22           N  
ATOM   5346  CA  LEU A 336      -4.801 -13.575   8.455  1.00  2.22           C  
ATOM   5347  C   LEU A 336      -4.657 -12.069   8.720  1.00  2.22           C  
ATOM   5348  O   LEU A 336      -4.743 -11.252   7.796  1.00  2.22           O  
ATOM   5349  CB  LEU A 336      -6.158 -14.094   8.913  1.00  2.22           C  
ATOM   5350  CG  LEU A 336      -6.485 -15.471   8.421  1.00  2.22           C  
ATOM   5351  CD1 LEU A 336      -7.717 -15.981   9.072  1.00  2.22           C  
ATOM   5352  CD2 LEU A 336      -6.667 -15.408   6.945  1.00  2.22           C  
ATOM   5353  H   LEU A 336      -3.976 -15.008   9.846  1.00  2.22           H  
ATOM   5354  HA  LEU A 336      -4.722 -13.742   7.381  1.00  2.22           H  
ATOM   5355 1HB  LEU A 336      -6.171 -14.119   9.993  1.00  2.22           H  
ATOM   5356 2HB  LEU A 336      -6.926 -13.416   8.559  1.00  2.22           H  
ATOM   5357  HG  LEU A 336      -5.683 -16.138   8.670  1.00  2.22           H  
ATOM   5358 1HD1 LEU A 336      -7.935 -16.982   8.704  1.00  2.22           H  
ATOM   5359 2HD1 LEU A 336      -7.565 -16.016  10.149  1.00  2.22           H  
ATOM   5360 3HD1 LEU A 336      -8.538 -15.319   8.833  1.00  2.22           H  
ATOM   5361 1HD2 LEU A 336      -6.893 -16.378   6.595  1.00  2.22           H  
ATOM   5362 2HD2 LEU A 336      -7.487 -14.733   6.698  1.00  2.22           H  
ATOM   5363 3HD2 LEU A 336      -5.752 -15.051   6.470  1.00  2.22           H  
ATOM   5364  N   ALA A 337      -4.271 -11.694   9.944  1.00  2.51           N  
ATOM   5365  CA  ALA A 337      -4.081 -10.282  10.277  1.00  2.51           C  
ATOM   5366  C   ALA A 337      -3.050  -9.640   9.340  1.00  2.51           C  
ATOM   5367  O   ALA A 337      -3.157  -8.455   9.030  1.00  2.51           O  
ATOM   5368  CB  ALA A 337      -3.647 -10.119  11.728  1.00  2.51           C  
ATOM   5369  H   ALA A 337      -4.182 -12.395  10.679  1.00  2.51           H  
ATOM   5370  HA  ALA A 337      -5.032  -9.773  10.136  1.00  2.51           H  
ATOM   5371 1HB  ALA A 337      -3.541  -9.058  11.963  1.00  2.51           H  
ATOM   5372 2HB  ALA A 337      -4.399 -10.559  12.386  1.00  2.51           H  
ATOM   5373 3HB  ALA A 337      -2.695 -10.617  11.883  1.00  2.51           H  
ATOM   5374  N   VAL A 338      -2.063 -10.432   8.895  1.00  2.69           N  
ATOM   5375  CA  VAL A 338      -1.018  -9.985   7.971  1.00  2.69           C  
ATOM   5376  C   VAL A 338      -1.506 -10.013   6.501  1.00  2.69           C  
ATOM   5377  O   VAL A 338      -2.019  -8.961   6.106  1.00  2.69           O  
ATOM   5378  CB  VAL A 338       0.227 -10.858   8.118  1.00  2.69           C  
ATOM   5379  CG1 VAL A 338       1.249 -10.448   7.082  1.00  2.69           C  
ATOM   5380  CG2 VAL A 338       0.773 -10.722   9.520  1.00  2.69           C  
ATOM   5381  H   VAL A 338      -2.032 -11.394   9.240  1.00  2.69           H  
ATOM   5382  HA  VAL A 338      -0.748  -8.959   8.230  1.00  2.69           H  
ATOM   5383  HB  VAL A 338      -0.038 -11.890   7.937  1.00  2.69           H  
ATOM   5384 1HG1 VAL A 338       2.126 -11.077   7.172  1.00  2.69           H  
ATOM   5385 2HG1 VAL A 338       0.825 -10.559   6.090  1.00  2.69           H  
ATOM   5386 3HG1 VAL A 338       1.527  -9.409   7.238  1.00  2.69           H  
ATOM   5387 1HG2 VAL A 338       1.651 -11.354   9.624  1.00  2.69           H  
ATOM   5388 2HG2 VAL A 338       1.041  -9.684   9.706  1.00  2.69           H  
ATOM   5389 3HG2 VAL A 338       0.019 -11.032  10.241  1.00  2.69           H  
ATOM   5390  N   PHE A 339      -2.102 -11.170   6.179  1.00  2.70           N  
ATOM   5391  CA  PHE A 339      -2.086 -11.594   4.774  1.00  2.70           C  
ATOM   5392  C   PHE A 339      -3.498 -11.486   4.201  1.00  2.70           C  
ATOM   5393  O   PHE A 339      -3.705 -11.580   2.988  1.00  2.70           O  
ATOM   5394  CB  PHE A 339      -1.555 -13.022   4.572  1.00  2.70           C  
ATOM   5395  CG  PHE A 339      -0.078 -13.188   4.870  1.00  2.70           C  
ATOM   5396  CD1 PHE A 339       0.372 -13.914   5.959  1.00  2.70           C  
ATOM   5397  CD2 PHE A 339       0.866 -12.596   4.037  1.00  2.70           C  
ATOM   5398  CE1 PHE A 339       1.726 -14.041   6.214  1.00  2.70           C  
ATOM   5399  CE2 PHE A 339       2.216 -12.723   4.290  1.00  2.70           C  
ATOM   5400  CZ  PHE A 339       2.647 -13.446   5.383  1.00  2.70           C  
ATOM   5401  H   PHE A 339      -3.043 -11.234   6.554  1.00  2.70           H  
ATOM   5402  HA  PHE A 339      -1.447 -10.915   4.219  1.00  2.70           H  
ATOM   5403 1HB  PHE A 339      -2.115 -13.702   5.217  1.00  2.70           H  
ATOM   5404 2HB  PHE A 339      -1.737 -13.329   3.541  1.00  2.70           H  
ATOM   5405  HD1 PHE A 339      -0.346 -14.384   6.612  1.00  2.70           H  
ATOM   5406  HD2 PHE A 339       0.530 -12.020   3.175  1.00  2.70           H  
ATOM   5407  HE1 PHE A 339       2.070 -14.603   7.072  1.00  2.70           H  
ATOM   5408  HE2 PHE A 339       2.942 -12.250   3.628  1.00  2.70           H  
ATOM   5409  HZ  PHE A 339       3.713 -13.548   5.586  1.00  2.70           H  
ATOM   5410  N   LYS A 340      -4.447 -11.240   5.094  1.00  2.54           N  
ATOM   5411  CA  LYS A 340      -5.870 -11.084   4.829  1.00  2.54           C  
ATOM   5412  C   LYS A 340      -6.411 -12.286   4.062  1.00  2.54           C  
ATOM   5413  O   LYS A 340      -6.126 -13.424   4.428  1.00  2.54           O  
ATOM   5414  CB  LYS A 340      -6.052  -9.773   4.064  1.00  2.54           C  
ATOM   5415  CG  LYS A 340      -5.476  -8.586   4.841  1.00  2.54           C  
ATOM   5416  CD  LYS A 340      -5.638  -7.280   4.116  1.00  2.54           C  
ATOM   5417  CE  LYS A 340      -4.650  -6.252   4.674  1.00  2.54           C  
ATOM   5418  NZ  LYS A 340      -4.694  -4.969   3.944  1.00  2.54           N  
ATOM   5419  H   LYS A 340      -4.184 -11.174   6.068  1.00  2.54           H  
ATOM   5420  HA  LYS A 340      -6.399 -11.024   5.781  1.00  2.54           H  
ATOM   5421 1HB  LYS A 340      -5.558  -9.821   3.094  1.00  2.54           H  
ATOM   5422 2HB  LYS A 340      -7.110  -9.577   3.900  1.00  2.54           H  
ATOM   5423 1HG  LYS A 340      -5.965  -8.519   5.815  1.00  2.54           H  
ATOM   5424 2HG  LYS A 340      -4.411  -8.750   5.013  1.00  2.54           H  
ATOM   5425 1HD  LYS A 340      -5.436  -7.427   3.054  1.00  2.54           H  
ATOM   5426 2HD  LYS A 340      -6.654  -6.908   4.237  1.00  2.54           H  
ATOM   5427 1HE  LYS A 340      -4.838  -6.072   5.729  1.00  2.54           H  
ATOM   5428 2HE  LYS A 340      -3.654  -6.674   4.564  1.00  2.54           H  
ATOM   5429 1HZ  LYS A 340      -3.954  -4.337   4.344  1.00  2.54           H  
ATOM   5430 2HZ  LYS A 340      -4.509  -5.159   2.921  1.00  2.54           H  
ATOM   5431 3HZ  LYS A 340      -5.596  -4.545   4.049  1.00  2.54           H  
ATOM   5432  N   LYS A 341      -7.157 -12.051   2.985  1.00  2.24           N  
ATOM   5433  CA  LYS A 341      -7.718 -13.146   2.200  1.00  2.24           C  
ATOM   5434  C   LYS A 341      -8.418 -14.157   3.114  1.00  2.24           C  
ATOM   5435  O   LYS A 341      -9.271 -13.778   3.920  1.00  2.24           O  
ATOM   5436  CB  LYS A 341      -6.600 -13.810   1.396  1.00  2.24           C  
ATOM   5437  CG  LYS A 341      -5.881 -12.861   0.448  1.00  2.24           C  
ATOM   5438  CD  LYS A 341      -4.826 -13.585  -0.354  1.00  2.24           C  
ATOM   5439  CE  LYS A 341      -4.071 -12.631  -1.264  1.00  2.24           C  
ATOM   5440  NZ  LYS A 341      -2.990 -13.327  -2.013  1.00  2.24           N  
ATOM   5441  H   LYS A 341      -7.347 -11.104   2.707  1.00  2.24           H  
ATOM   5442  HA  LYS A 341      -8.461 -12.741   1.513  1.00  2.24           H  
ATOM   5443 1HB  LYS A 341      -5.855 -14.247   2.064  1.00  2.24           H  
ATOM   5444 2HB  LYS A 341      -7.013 -14.610   0.784  1.00  2.24           H  
ATOM   5445 1HG  LYS A 341      -6.600 -12.403  -0.230  1.00  2.24           H  
ATOM   5446 2HG  LYS A 341      -5.398 -12.070   1.025  1.00  2.24           H  
ATOM   5447 1HD  LYS A 341      -4.119 -14.058   0.331  1.00  2.24           H  
ATOM   5448 2HD  LYS A 341      -5.296 -14.359  -0.958  1.00  2.24           H  
ATOM   5449 1HE  LYS A 341      -4.767 -12.189  -1.975  1.00  2.24           H  
ATOM   5450 2HE  LYS A 341      -3.628 -11.835  -0.661  1.00  2.24           H  
ATOM   5451 1HZ  LYS A 341      -2.510 -12.662  -2.604  1.00  2.24           H  
ATOM   5452 2HZ  LYS A 341      -2.337 -13.727  -1.354  1.00  2.24           H  
ATOM   5453 3HZ  LYS A 341      -3.388 -14.061  -2.583  1.00  2.24           H  
ATOM   5454  N   ALA A 342      -8.069 -15.437   2.991  1.00  1.92           N  
ATOM   5455  CA  ALA A 342      -8.645 -16.467   3.840  1.00  1.92           C  
ATOM   5456  C   ALA A 342      -7.709 -17.661   3.905  1.00  1.92           C  
ATOM   5457  O   ALA A 342      -7.062 -18.012   2.917  1.00  1.92           O  
ATOM   5458  CB  ALA A 342     -10.014 -16.898   3.323  1.00  1.92           C  
ATOM   5459  H   ALA A 342      -7.371 -15.703   2.317  1.00  1.92           H  
ATOM   5460  HA  ALA A 342      -8.753 -16.063   4.847  1.00  1.92           H  
ATOM   5461 1HB  ALA A 342     -10.426 -17.661   3.984  1.00  1.92           H  
ATOM   5462 2HB  ALA A 342     -10.684 -16.037   3.300  1.00  1.92           H  
ATOM   5463 3HB  ALA A 342      -9.914 -17.308   2.318  1.00  1.92           H  
ATOM   5464  N   LEU A 343      -7.681 -18.305   5.059  1.00  1.63           N  
ATOM   5465  CA  LEU A 343      -6.885 -19.500   5.267  1.00  1.63           C  
ATOM   5466  C   LEU A 343      -7.722 -20.618   5.860  1.00  1.63           C  
ATOM   5467  O   LEU A 343      -8.722 -20.339   6.520  1.00  1.63           O  
ATOM   5468  CB  LEU A 343      -5.710 -19.223   6.211  1.00  1.63           C  
ATOM   5469  CG  LEU A 343      -4.670 -18.240   5.713  1.00  1.63           C  
ATOM   5470  CD1 LEU A 343      -3.700 -17.925   6.837  1.00  1.63           C  
ATOM   5471  CD2 LEU A 343      -3.964 -18.850   4.528  1.00  1.63           C  
ATOM   5472  H   LEU A 343      -8.234 -17.948   5.825  1.00  1.63           H  
ATOM   5473  HA  LEU A 343      -6.479 -19.776   4.306  1.00  1.63           H  
ATOM   5474 1HB  LEU A 343      -6.112 -18.826   7.143  1.00  1.63           H  
ATOM   5475 2HB  LEU A 343      -5.207 -20.164   6.442  1.00  1.63           H  
ATOM   5476  HG  LEU A 343      -5.142 -17.322   5.404  1.00  1.63           H  
ATOM   5477 1HD1 LEU A 343      -2.958 -17.219   6.473  1.00  1.63           H  
ATOM   5478 2HD1 LEU A 343      -4.225 -17.494   7.675  1.00  1.63           H  
ATOM   5479 3HD1 LEU A 343      -3.209 -18.841   7.157  1.00  1.63           H  
ATOM   5480 1HD2 LEU A 343      -3.212 -18.155   4.155  1.00  1.63           H  
ATOM   5481 2HD2 LEU A 343      -3.482 -19.780   4.832  1.00  1.63           H  
ATOM   5482 3HD2 LEU A 343      -4.691 -19.058   3.740  1.00  1.63           H  
ATOM   5483  N   PRO A 344      -7.393 -21.881   5.572  1.00  1.41           N  
ATOM   5484  CA  PRO A 344      -7.901 -23.043   6.250  1.00  1.41           C  
ATOM   5485  C   PRO A 344      -7.564 -22.845   7.704  1.00  1.41           C  
ATOM   5486  O   PRO A 344      -6.497 -22.308   8.013  1.00  1.41           O  
ATOM   5487  CB  PRO A 344      -7.098 -24.172   5.626  1.00  1.41           C  
ATOM   5488  CG  PRO A 344      -6.731 -23.649   4.274  1.00  1.41           C  
ATOM   5489  CD  PRO A 344      -6.506 -22.187   4.456  1.00  1.41           C  
ATOM   5490  HA  PRO A 344      -8.987 -23.152   6.090  1.00  1.41           H  
ATOM   5491 1HB  PRO A 344      -6.225 -24.391   6.250  1.00  1.41           H  
ATOM   5492 2HB  PRO A 344      -7.719 -25.088   5.594  1.00  1.41           H  
ATOM   5493 1HG  PRO A 344      -5.839 -24.144   3.903  1.00  1.41           H  
ATOM   5494 2HG  PRO A 344      -7.534 -23.876   3.569  1.00  1.41           H  
ATOM   5495 1HD  PRO A 344      -5.457 -21.968   4.699  1.00  1.41           H  
ATOM   5496 2HD  PRO A 344      -6.846 -21.700   3.535  1.00  1.41           H  
ATOM   5497  N   ALA A 345      -8.444 -23.241   8.592  1.00  1.25           N  
ATOM   5498  CA  ALA A 345      -8.149 -23.054  10.012  1.00  1.25           C  
ATOM   5499  C   ALA A 345      -7.810 -24.370  10.655  1.00  1.25           C  
ATOM   5500  O   ALA A 345      -6.846 -24.501  11.427  1.00  1.25           O  
ATOM   5501  CB  ALA A 345      -9.335 -22.422  10.733  1.00  1.25           C  
ATOM   5502  H   ALA A 345      -9.285 -23.728   8.258  1.00  1.25           H  
ATOM   5503  HA  ALA A 345      -7.283 -22.402  10.105  1.00  1.25           H  
ATOM   5504 1HB  ALA A 345      -9.090 -22.282  11.783  1.00  1.25           H  
ATOM   5505 2HB  ALA A 345      -9.563 -21.460  10.279  1.00  1.25           H  
ATOM   5506 3HB  ALA A 345     -10.207 -23.083  10.647  1.00  1.25           H  
ATOM   5507  N   LEU A 346      -8.598 -25.362  10.294  1.00  1.14           N  
ATOM   5508  CA  LEU A 346      -8.493 -26.629  10.943  1.00  1.14           C  
ATOM   5509  C   LEU A 346      -7.155 -27.336  10.815  1.00  1.14           C  
ATOM   5510  O   LEU A 346      -6.624 -27.748  11.831  1.00  1.14           O  
ATOM   5511  CB  LEU A 346      -9.600 -27.545  10.444  1.00  1.14           C  
ATOM   5512  CG  LEU A 346     -10.938 -27.144  10.836  1.00  1.14           C  
ATOM   5513  CD1 LEU A 346     -11.916 -28.066  10.198  1.00  1.14           C  
ATOM   5514  CD2 LEU A 346     -11.001 -27.141  12.296  1.00  1.14           C  
ATOM   5515  H   LEU A 346      -9.327 -25.209   9.598  1.00  1.14           H  
ATOM   5516  HA  LEU A 346      -8.669 -26.460  12.003  1.00  1.14           H  
ATOM   5517 1HB  LEU A 346      -9.597 -27.601   9.368  1.00  1.14           H  
ATOM   5518 2HB  LEU A 346      -9.443 -28.516  10.837  1.00  1.14           H  
ATOM   5519  HG  LEU A 346     -11.152 -26.138  10.465  1.00  1.14           H  
ATOM   5520 1HD1 LEU A 346     -12.928 -27.771  10.478  1.00  1.14           H  
ATOM   5521 2HD1 LEU A 346     -11.803 -28.005   9.117  1.00  1.14           H  
ATOM   5522 3HD1 LEU A 346     -11.721 -29.077  10.525  1.00  1.14           H  
ATOM   5523 1HD2 LEU A 346     -11.988 -26.837  12.621  1.00  1.14           H  
ATOM   5524 2HD2 LEU A 346     -10.775 -28.122  12.661  1.00  1.14           H  
ATOM   5525 3HD2 LEU A 346     -10.270 -26.439  12.656  1.00  1.14           H  
ATOM   5526  N   PRO A 347      -6.469 -27.386   9.665  1.00  1.07           N  
ATOM   5527  CA  PRO A 347      -5.230 -28.126   9.526  1.00  1.07           C  
ATOM   5528  C   PRO A 347      -4.152 -27.692  10.511  1.00  1.07           C  
ATOM   5529  O   PRO A 347      -3.279 -28.483  10.868  1.00  1.07           O  
ATOM   5530  CB  PRO A 347      -4.813 -27.792   8.096  1.00  1.07           C  
ATOM   5531  CG  PRO A 347      -6.111 -27.431   7.407  1.00  1.07           C  
ATOM   5532  CD  PRO A 347      -6.900 -26.714   8.435  1.00  1.07           C  
ATOM   5533  HA  PRO A 347      -5.443 -29.199   9.629  1.00  1.07           H  
ATOM   5534 1HB  PRO A 347      -4.082 -26.964   8.099  1.00  1.07           H  
ATOM   5535 2HB  PRO A 347      -4.316 -28.659   7.635  1.00  1.07           H  
ATOM   5536 1HG  PRO A 347      -5.928 -26.799   6.555  1.00  1.07           H  
ATOM   5537 2HG  PRO A 347      -6.621 -28.334   7.038  1.00  1.07           H  
ATOM   5538 1HD  PRO A 347      -6.598 -25.660   8.438  1.00  1.07           H  
ATOM   5539 2HD  PRO A 347      -7.946 -26.844   8.206  1.00  1.07           H  
ATOM   5540  N   ILE A 348      -4.216 -26.459  11.011  1.00  1.03           N  
ATOM   5541  CA  ILE A 348      -3.167 -26.022  11.908  1.00  1.03           C  
ATOM   5542  C   ILE A 348      -3.593 -26.362  13.315  1.00  1.03           C  
ATOM   5543  O   ILE A 348      -2.824 -26.913  14.104  1.00  1.03           O  
ATOM   5544  CB  ILE A 348      -2.915 -24.526  11.767  1.00  1.03           C  
ATOM   5545  CG1 ILE A 348      -2.613 -24.213  10.311  1.00  1.03           C  
ATOM   5546  CG2 ILE A 348      -1.729 -24.137  12.637  1.00  1.03           C  
ATOM   5547  CD1 ILE A 348      -1.455 -25.003   9.746  1.00  1.03           C  
ATOM   5548  H   ILE A 348      -4.980 -25.817  10.793  1.00  1.03           H  
ATOM   5549  HA  ILE A 348      -2.246 -26.556  11.681  1.00  1.03           H  
ATOM   5550  HB  ILE A 348      -3.804 -23.968  12.072  1.00  1.03           H  
ATOM   5551 1HG1 ILE A 348      -3.508 -24.432   9.721  1.00  1.03           H  
ATOM   5552 2HG1 ILE A 348      -2.395 -23.146  10.218  1.00  1.03           H  
ATOM   5553 1HG2 ILE A 348      -1.541 -23.066  12.548  1.00  1.03           H  
ATOM   5554 2HG2 ILE A 348      -1.950 -24.380  13.649  1.00  1.03           H  
ATOM   5555 3HG2 ILE A 348      -0.847 -24.690  12.321  1.00  1.03           H  
ATOM   5556 1HD1 ILE A 348      -1.304 -24.730   8.703  1.00  1.03           H  
ATOM   5557 2HD1 ILE A 348      -0.550 -24.779  10.314  1.00  1.03           H  
ATOM   5558 3HD1 ILE A 348      -1.668 -26.069   9.815  1.00  1.03           H  
ATOM   5559  N   SER A 349      -4.854 -26.089  13.618  1.00  0.99           N  
ATOM   5560  CA  SER A 349      -5.389 -26.383  14.938  1.00  0.99           C  
ATOM   5561  C   SER A 349      -5.286 -27.884  15.217  1.00  0.99           C  
ATOM   5562  O   SER A 349      -4.943 -28.300  16.324  1.00  0.99           O  
ATOM   5563  CB  SER A 349      -6.819 -25.950  14.986  1.00  0.99           C  
ATOM   5564  OG  SER A 349      -6.944 -24.557  14.868  1.00  0.99           O  
ATOM   5565  H   SER A 349      -5.465 -25.659  12.918  1.00  0.99           H  
ATOM   5566  HA  SER A 349      -4.822 -25.845  15.692  1.00  0.99           H  
ATOM   5567 1HB  SER A 349      -7.349 -26.427  14.164  1.00  0.99           H  
ATOM   5568 2HB  SER A 349      -7.260 -26.287  15.909  1.00  0.99           H  
ATOM   5569  HG  SER A 349      -7.870 -24.396  14.618  1.00  0.99           H  
ATOM   5570  N   ILE A 350      -5.566 -28.683  14.183  1.00  0.96           N  
ATOM   5571  CA  ILE A 350      -5.519 -30.137  14.197  1.00  0.96           C  
ATOM   5572  C   ILE A 350      -4.124 -30.670  14.308  1.00  0.96           C  
ATOM   5573  O   ILE A 350      -3.880 -31.586  15.086  1.00  0.96           O  
ATOM   5574  CB  ILE A 350      -6.086 -30.731  12.929  1.00  0.96           C  
ATOM   5575  CG1 ILE A 350      -7.479 -30.472  12.842  1.00  0.96           C  
ATOM   5576  CG2 ILE A 350      -5.841 -32.223  12.917  1.00  0.96           C  
ATOM   5577  CD1 ILE A 350      -7.966 -30.775  11.509  1.00  0.96           C  
ATOM   5578  H   ILE A 350      -5.844 -28.240  13.318  1.00  0.96           H  
ATOM   5579  HA  ILE A 350      -6.098 -30.494  15.048  1.00  0.96           H  
ATOM   5580  HB  ILE A 350      -5.608 -30.271  12.063  1.00  0.96           H  
ATOM   5581 1HG1 ILE A 350      -7.968 -31.085  13.557  1.00  0.96           H  
ATOM   5582 2HG1 ILE A 350      -7.689 -29.442  13.083  1.00  0.96           H  
ATOM   5583 1HG2 ILE A 350      -6.246 -32.651  12.002  1.00  0.96           H  
ATOM   5584 2HG2 ILE A 350      -4.770 -32.419  12.965  1.00  0.96           H  
ATOM   5585 3HG2 ILE A 350      -6.331 -32.673  13.778  1.00  0.96           H  
ATOM   5586 1HD1 ILE A 350      -9.013 -30.595  11.425  1.00  0.96           H  
ATOM   5587 2HD1 ILE A 350      -7.447 -30.155  10.792  1.00  0.96           H  
ATOM   5588 3HD1 ILE A 350      -7.763 -31.822  11.305  1.00  0.96           H  
ATOM   5589  N   THR A 351      -3.187 -30.128  13.524  1.00  0.94           N  
ATOM   5590  CA  THR A 351      -1.833 -30.623  13.629  1.00  0.94           C  
ATOM   5591  C   THR A 351      -1.362 -30.461  15.054  1.00  0.94           C  
ATOM   5592  O   THR A 351      -0.887 -31.414  15.672  1.00  0.94           O  
ATOM   5593  CB  THR A 351      -0.887 -29.870  12.681  1.00  0.94           C  
ATOM   5594  OG1 THR A 351      -1.282 -30.098  11.325  1.00  0.94           O  
ATOM   5595  CG2 THR A 351       0.541 -30.317  12.887  1.00  0.94           C  
ATOM   5596  H   THR A 351      -3.395 -29.393  12.846  1.00  0.94           H  
ATOM   5597  HA  THR A 351      -1.822 -31.682  13.380  1.00  0.94           H  
ATOM   5598  HB  THR A 351      -0.957 -28.799  12.884  1.00  0.94           H  
ATOM   5599  HG1 THR A 351      -2.133 -29.642  11.160  1.00  0.94           H  
ATOM   5600 1HG2 THR A 351       1.195 -29.765  12.214  1.00  0.94           H  
ATOM   5601 2HG2 THR A 351       0.825 -30.116  13.913  1.00  0.94           H  
ATOM   5602 3HG2 THR A 351       0.627 -31.384  12.684  1.00  0.94           H  
ATOM   5603  N   PHE A 352      -1.568 -29.282  15.627  1.00  0.92           N  
ATOM   5604  CA  PHE A 352      -1.160 -29.110  17.003  1.00  0.92           C  
ATOM   5605  C   PHE A 352      -2.005 -29.980  17.937  1.00  0.92           C  
ATOM   5606  O   PHE A 352      -1.473 -30.642  18.827  1.00  0.92           O  
ATOM   5607  CB  PHE A 352      -1.282 -27.637  17.396  1.00  0.92           C  
ATOM   5608  CG  PHE A 352      -0.171 -26.756  16.937  1.00  0.92           C  
ATOM   5609  CD1 PHE A 352      -0.002 -26.424  15.606  1.00  0.92           C  
ATOM   5610  CD2 PHE A 352       0.713 -26.241  17.866  1.00  0.92           C  
ATOM   5611  CE1 PHE A 352       1.024 -25.602  15.209  1.00  0.92           C  
ATOM   5612  CE2 PHE A 352       1.747 -25.424  17.472  1.00  0.92           C  
ATOM   5613  CZ  PHE A 352       1.902 -25.103  16.141  1.00  0.92           C  
ATOM   5614  H   PHE A 352      -1.992 -28.508  15.107  1.00  0.92           H  
ATOM   5615  HA  PHE A 352      -0.119 -29.415  17.097  1.00  0.92           H  
ATOM   5616 1HB  PHE A 352      -2.221 -27.238  16.997  1.00  0.92           H  
ATOM   5617 2HB  PHE A 352      -1.333 -27.551  18.468  1.00  0.92           H  
ATOM   5618  HD1 PHE A 352      -0.681 -26.820  14.874  1.00  0.92           H  
ATOM   5619  HD2 PHE A 352       0.585 -26.492  18.919  1.00  0.92           H  
ATOM   5620  HE1 PHE A 352       1.140 -25.352  14.155  1.00  0.92           H  
ATOM   5621  HE2 PHE A 352       2.442 -25.028  18.211  1.00  0.92           H  
ATOM   5622  HZ  PHE A 352       2.719 -24.454  15.828  1.00  0.92           H  
ATOM   5623  N   GLY A 353      -3.312 -30.051  17.703  1.00  0.92           N  
ATOM   5624  CA  GLY A 353      -4.212 -30.826  18.544  1.00  0.92           C  
ATOM   5625  C   GLY A 353      -3.782 -32.280  18.655  1.00  0.92           C  
ATOM   5626  O   GLY A 353      -3.581 -32.790  19.759  1.00  0.92           O  
ATOM   5627  H   GLY A 353      -3.727 -29.509  16.953  1.00  0.92           H  
ATOM   5628 1HA  GLY A 353      -4.270 -30.387  19.533  1.00  0.92           H  
ATOM   5629 2HA  GLY A 353      -5.212 -30.770  18.118  1.00  0.92           H  
ATOM   5630  N   LEU A 354      -3.639 -32.947  17.513  1.00  0.93           N  
ATOM   5631  CA  LEU A 354      -3.258 -34.346  17.495  1.00  0.93           C  
ATOM   5632  C   LEU A 354      -1.842 -34.586  18.016  1.00  0.93           C  
ATOM   5633  O   LEU A 354      -1.607 -35.573  18.716  1.00  0.93           O  
ATOM   5634  CB  LEU A 354      -3.437 -34.921  16.094  1.00  0.93           C  
ATOM   5635  CG  LEU A 354      -4.898 -35.037  15.658  1.00  0.93           C  
ATOM   5636  CD1 LEU A 354      -4.958 -35.527  14.228  1.00  0.93           C  
ATOM   5637  CD2 LEU A 354      -5.644 -35.973  16.617  1.00  0.93           C  
ATOM   5638  H   LEU A 354      -3.796 -32.462  16.635  1.00  0.93           H  
ATOM   5639  HA  LEU A 354      -3.947 -34.879  18.144  1.00  0.93           H  
ATOM   5640 1HB  LEU A 354      -2.927 -34.260  15.386  1.00  0.93           H  
ATOM   5641 2HB  LEU A 354      -2.979 -35.904  16.046  1.00  0.93           H  
ATOM   5642  HG  LEU A 354      -5.360 -34.047  15.691  1.00  0.93           H  
ATOM   5643 1HD1 LEU A 354      -5.999 -35.592  13.908  1.00  0.93           H  
ATOM   5644 2HD1 LEU A 354      -4.423 -34.829  13.585  1.00  0.93           H  
ATOM   5645 3HD1 LEU A 354      -4.495 -36.508  14.160  1.00  0.93           H  
ATOM   5646 1HD2 LEU A 354      -6.689 -36.043  16.315  1.00  0.93           H  
ATOM   5647 2HD2 LEU A 354      -5.199 -36.958  16.597  1.00  0.93           H  
ATOM   5648 3HD2 LEU A 354      -5.586 -35.575  17.631  1.00  0.93           H  
ATOM   5649  N   ILE A 355      -0.891 -33.687  17.746  1.00  0.94           N  
ATOM   5650  CA  ILE A 355       0.446 -33.923  18.282  1.00  0.94           C  
ATOM   5651  C   ILE A 355       0.414 -33.938  19.795  1.00  0.94           C  
ATOM   5652  O   ILE A 355       0.952 -34.857  20.421  1.00  0.94           O  
ATOM   5653  CB  ILE A 355       1.453 -32.859  17.819  1.00  0.94           C  
ATOM   5654  CG1 ILE A 355       1.725 -33.000  16.329  1.00  0.94           C  
ATOM   5655  CG2 ILE A 355       2.735 -32.957  18.633  1.00  0.94           C  
ATOM   5656  CD1 ILE A 355       2.456 -31.819  15.756  1.00  0.94           C  
ATOM   5657  H   ILE A 355      -1.068 -32.864  17.163  1.00  0.94           H  
ATOM   5658  HA  ILE A 355       0.790 -34.896  17.937  1.00  0.94           H  
ATOM   5659  HB  ILE A 355       1.009 -31.870  17.966  1.00  0.94           H  
ATOM   5660 1HG1 ILE A 355       2.325 -33.891  16.163  1.00  0.94           H  
ATOM   5661 2HG1 ILE A 355       0.784 -33.125  15.806  1.00  0.94           H  
ATOM   5662 1HG2 ILE A 355       3.427 -32.184  18.307  1.00  0.94           H  
ATOM   5663 2HG2 ILE A 355       2.511 -32.820  19.690  1.00  0.94           H  
ATOM   5664 3HG2 ILE A 355       3.189 -33.937  18.484  1.00  0.94           H  
ATOM   5665 1HD1 ILE A 355       2.622 -31.977  14.692  1.00  0.94           H  
ATOM   5666 2HD1 ILE A 355       1.856 -30.922  15.905  1.00  0.94           H  
ATOM   5667 3HD1 ILE A 355       3.413 -31.703  16.259  1.00  0.94           H  
ATOM   5668  N   PHE A 356      -0.253 -32.946  20.380  1.00  0.98           N  
ATOM   5669  CA  PHE A 356      -0.390 -32.840  21.820  1.00  0.98           C  
ATOM   5670  C   PHE A 356      -1.212 -33.991  22.401  1.00  0.98           C  
ATOM   5671  O   PHE A 356      -0.871 -34.510  23.469  1.00  0.98           O  
ATOM   5672  CB  PHE A 356      -1.013 -31.504  22.146  1.00  0.98           C  
ATOM   5673  CG  PHE A 356      -0.055 -30.307  22.146  1.00  0.98           C  
ATOM   5674  CD1 PHE A 356       0.564 -29.858  20.976  1.00  0.98           C  
ATOM   5675  CD2 PHE A 356       0.135 -29.562  23.309  1.00  0.98           C  
ATOM   5676  CE1 PHE A 356       1.351 -28.727  20.972  1.00  0.98           C  
ATOM   5677  CE2 PHE A 356       0.922 -28.427  23.305  1.00  0.98           C  
ATOM   5678  CZ  PHE A 356       1.531 -28.009  22.134  1.00  0.98           C  
ATOM   5679  H   PHE A 356      -0.684 -32.223  19.796  1.00  0.98           H  
ATOM   5680  HA  PHE A 356       0.605 -32.872  22.260  1.00  0.98           H  
ATOM   5681 1HB  PHE A 356      -1.797 -31.304  21.410  1.00  0.98           H  
ATOM   5682 2HB  PHE A 356      -1.502 -31.550  23.103  1.00  0.98           H  
ATOM   5683  HD1 PHE A 356       0.426 -30.408  20.060  1.00  0.98           H  
ATOM   5684  HD2 PHE A 356      -0.361 -29.871  24.225  1.00  0.98           H  
ATOM   5685  HE1 PHE A 356       1.824 -28.401  20.048  1.00  0.98           H  
ATOM   5686  HE2 PHE A 356       1.056 -27.856  24.223  1.00  0.98           H  
ATOM   5687  HZ  PHE A 356       2.150 -27.112  22.131  1.00  0.98           H  
ATOM   5688  N   TYR A 357      -2.281 -34.406  21.702  1.00  1.03           N  
ATOM   5689  CA  TYR A 357      -3.118 -35.517  22.151  1.00  1.03           C  
ATOM   5690  C   TYR A 357      -2.314 -36.788  22.300  1.00  1.03           C  
ATOM   5691  O   TYR A 357      -2.322 -37.419  23.363  1.00  1.03           O  
ATOM   5692  CB  TYR A 357      -4.252 -35.782  21.149  1.00  1.03           C  
ATOM   5693  CG  TYR A 357      -5.121 -37.011  21.438  1.00  1.03           C  
ATOM   5694  CD1 TYR A 357      -6.089 -37.005  22.427  1.00  1.03           C  
ATOM   5695  CD2 TYR A 357      -4.955 -38.141  20.669  1.00  1.03           C  
ATOM   5696  CE1 TYR A 357      -6.867 -38.124  22.651  1.00  1.03           C  
ATOM   5697  CE2 TYR A 357      -5.738 -39.260  20.888  1.00  1.03           C  
ATOM   5698  CZ  TYR A 357      -6.700 -39.251  21.883  1.00  1.03           C  
ATOM   5699  OH  TYR A 357      -7.495 -40.378  22.103  1.00  1.03           O  
ATOM   5700  H   TYR A 357      -2.544 -33.925  20.842  1.00  1.03           H  
ATOM   5701  HA  TYR A 357      -3.539 -35.264  23.121  1.00  1.03           H  
ATOM   5702 1HB  TYR A 357      -4.884 -34.918  21.043  1.00  1.03           H  
ATOM   5703 2HB  TYR A 357      -3.799 -35.945  20.181  1.00  1.03           H  
ATOM   5704  HD1 TYR A 357      -6.235 -36.133  23.034  1.00  1.03           H  
ATOM   5705  HD2 TYR A 357      -4.206 -38.146  19.885  1.00  1.03           H  
ATOM   5706  HE1 TYR A 357      -7.602 -38.120  23.425  1.00  1.03           H  
ATOM   5707  HE2 TYR A 357      -5.601 -40.146  20.274  1.00  1.03           H  
ATOM   5708  HH  TYR A 357      -8.243 -40.167  22.707  1.00  1.03           H  
ATOM   5709  N   PHE A 358      -1.596 -37.158  21.238  1.00  1.09           N  
ATOM   5710  CA  PHE A 358      -0.851 -38.402  21.253  1.00  1.09           C  
ATOM   5711  C   PHE A 358       0.398 -38.300  22.112  1.00  1.09           C  
ATOM   5712  O   PHE A 358       0.747 -39.254  22.810  1.00  1.09           O  
ATOM   5713  CB  PHE A 358      -0.473 -38.814  19.831  1.00  1.09           C  
ATOM   5714  CG  PHE A 358      -1.646 -39.289  18.983  1.00  1.09           C  
ATOM   5715  CD1 PHE A 358      -2.049 -38.573  17.859  1.00  1.09           C  
ATOM   5716  CD2 PHE A 358      -2.348 -40.444  19.310  1.00  1.09           C  
ATOM   5717  CE1 PHE A 358      -3.113 -38.992  17.083  1.00  1.09           C  
ATOM   5718  CE2 PHE A 358      -3.418 -40.867  18.530  1.00  1.09           C  
ATOM   5719  CZ  PHE A 358      -3.800 -40.136  17.414  1.00  1.09           C  
ATOM   5720  H   PHE A 358      -1.599 -36.580  20.395  1.00  1.09           H  
ATOM   5721  HA  PHE A 358      -1.492 -39.177  21.673  1.00  1.09           H  
ATOM   5722 1HB  PHE A 358      -0.018 -37.957  19.326  1.00  1.09           H  
ATOM   5723 2HB  PHE A 358       0.271 -39.605  19.864  1.00  1.09           H  
ATOM   5724  HD1 PHE A 358      -1.507 -37.672  17.589  1.00  1.09           H  
ATOM   5725  HD2 PHE A 358      -2.052 -41.019  20.190  1.00  1.09           H  
ATOM   5726  HE1 PHE A 358      -3.401 -38.417  16.208  1.00  1.09           H  
ATOM   5727  HE2 PHE A 358      -3.961 -41.775  18.795  1.00  1.09           H  
ATOM   5728  HZ  PHE A 358      -4.639 -40.468  16.800  1.00  1.09           H  
ATOM   5729  N   SER A 359       1.067 -37.143  22.105  1.00  1.17           N  
ATOM   5730  CA  SER A 359       2.266 -36.992  22.909  1.00  1.17           C  
ATOM   5731  C   SER A 359       1.899 -37.099  24.376  1.00  1.17           C  
ATOM   5732  O   SER A 359       2.593 -37.750  25.168  1.00  1.17           O  
ATOM   5733  CB  SER A 359       2.912 -35.643  22.652  1.00  1.17           C  
ATOM   5734  OG  SER A 359       3.365 -35.543  21.335  1.00  1.17           O  
ATOM   5735  H   SER A 359       0.773 -36.361  21.521  1.00  1.17           H  
ATOM   5736  HA  SER A 359       2.966 -37.789  22.656  1.00  1.17           H  
ATOM   5737 1HB  SER A 359       2.189 -34.851  22.853  1.00  1.17           H  
ATOM   5738 2HB  SER A 359       3.745 -35.509  23.339  1.00  1.17           H  
ATOM   5739  HG  SER A 359       2.545 -35.498  20.793  1.00  1.17           H  
ATOM   5740  N   THR A 360       0.775 -36.494  24.750  1.00  1.27           N  
ATOM   5741  CA  THR A 360       0.392 -36.539  26.131  1.00  1.27           C  
ATOM   5742  C   THR A 360      -0.052 -37.938  26.530  1.00  1.27           C  
ATOM   5743  O   THR A 360       0.387 -38.483  27.544  1.00  1.27           O  
ATOM   5744  CB  THR A 360      -0.725 -35.538  26.436  1.00  1.27           C  
ATOM   5745  OG1 THR A 360      -0.277 -34.223  26.097  1.00  1.27           O  
ATOM   5746  CG2 THR A 360      -1.038 -35.585  27.931  1.00  1.27           C  
ATOM   5747  H   THR A 360       0.206 -35.962  24.094  1.00  1.27           H  
ATOM   5748  HA  THR A 360       1.251 -36.267  26.705  1.00  1.27           H  
ATOM   5749  HB  THR A 360      -1.620 -35.776  25.853  1.00  1.27           H  
ATOM   5750  HG1 THR A 360      -0.318 -34.137  25.118  1.00  1.27           H  
ATOM   5751 1HG2 THR A 360      -1.800 -34.870  28.161  1.00  1.27           H  
ATOM   5752 2HG2 THR A 360      -1.382 -36.585  28.199  1.00  1.27           H  
ATOM   5753 3HG2 THR A 360      -0.148 -35.343  28.498  1.00  1.27           H  
ATOM   5754  N   ASP A 361      -0.902 -38.562  25.715  1.00  1.39           N  
ATOM   5755  CA  ASP A 361      -1.416 -39.879  26.056  1.00  1.39           C  
ATOM   5756  C   ASP A 361      -0.344 -40.981  26.114  1.00  1.39           C  
ATOM   5757  O   ASP A 361      -0.453 -41.897  26.943  1.00  1.39           O  
ATOM   5758  CB  ASP A 361      -2.523 -40.264  25.073  1.00  1.39           C  
ATOM   5759  CG  ASP A 361      -3.320 -41.479  25.504  1.00  1.39           C  
ATOM   5760  OD1 ASP A 361      -3.919 -41.419  26.558  1.00  1.39           O  
ATOM   5761  OD2 ASP A 361      -3.374 -42.437  24.770  1.00  1.39           O  
ATOM   5762  H   ASP A 361      -1.240 -38.108  24.864  1.00  1.39           H  
ATOM   5763  HA  ASP A 361      -1.870 -39.805  27.044  1.00  1.39           H  
ATOM   5764 1HB  ASP A 361      -3.204 -39.418  24.941  1.00  1.39           H  
ATOM   5765 2HB  ASP A 361      -2.072 -40.465  24.096  1.00  1.39           H  
ATOM   5766  N   ASN A 362       0.692 -40.881  25.258  1.00  1.53           N  
ATOM   5767  CA  ASN A 362       1.748 -41.889  25.197  1.00  1.53           C  
ATOM   5768  C   ASN A 362       3.035 -41.578  25.974  1.00  1.53           C  
ATOM   5769  O   ASN A 362       3.692 -42.507  26.444  1.00  1.53           O  
ATOM   5770  CB  ASN A 362       2.119 -42.147  23.748  1.00  1.53           C  
ATOM   5771  CG  ASN A 362       1.006 -42.794  22.963  1.00  1.53           C  
ATOM   5772  OD1 ASN A 362       0.277 -43.649  23.481  1.00  1.53           O  
ATOM   5773  ND2 ASN A 362       0.864 -42.404  21.719  1.00  1.53           N  
ATOM   5774  H   ASN A 362       0.717 -40.116  24.583  1.00  1.53           H  
ATOM   5775  HA  ASN A 362       1.346 -42.811  25.615  1.00  1.53           H  
ATOM   5776 1HB  ASN A 362       2.386 -41.201  23.272  1.00  1.53           H  
ATOM   5777 2HB  ASN A 362       2.998 -42.787  23.709  1.00  1.53           H  
ATOM   5778 1HD2 ASN A 362       0.143 -42.801  21.151  1.00  1.53           H  
ATOM   5779 2HD2 ASN A 362       1.476 -41.706  21.342  1.00  1.53           H  
ATOM   5780  N   LEU A 363       3.437 -40.307  26.075  1.00  1.69           N  
ATOM   5781  CA  LEU A 363       4.713 -39.992  26.711  1.00  1.69           C  
ATOM   5782  C   LEU A 363       4.574 -39.256  28.046  1.00  1.69           C  
ATOM   5783  O   LEU A 363       5.122 -39.683  29.074  1.00  1.69           O  
ATOM   5784  CB  LEU A 363       5.521 -39.119  25.747  1.00  1.69           C  
ATOM   5785  CG  LEU A 363       5.842 -39.769  24.405  1.00  1.69           C  
ATOM   5786  CD1 LEU A 363       6.551 -38.764  23.537  1.00  1.69           C  
ATOM   5787  CD2 LEU A 363       6.686 -41.016  24.628  1.00  1.69           C  
ATOM   5788  H   LEU A 363       2.888 -39.544  25.691  1.00  1.69           H  
ATOM   5789  HA  LEU A 363       5.250 -40.922  26.889  1.00  1.69           H  
ATOM   5790 1HB  LEU A 363       4.979 -38.202  25.553  1.00  1.69           H  
ATOM   5791 2HB  LEU A 363       6.464 -38.860  26.224  1.00  1.69           H  
ATOM   5792  HG  LEU A 363       4.912 -40.047  23.905  1.00  1.69           H  
ATOM   5793 1HD1 LEU A 363       6.771 -39.208  22.568  1.00  1.69           H  
ATOM   5794 2HD1 LEU A 363       5.907 -37.891  23.400  1.00  1.69           H  
ATOM   5795 3HD1 LEU A 363       7.479 -38.460  24.018  1.00  1.69           H  
ATOM   5796 1HD2 LEU A 363       6.910 -41.482  23.668  1.00  1.69           H  
ATOM   5797 2HD2 LEU A 363       7.618 -40.743  25.124  1.00  1.69           H  
ATOM   5798 3HD2 LEU A 363       6.137 -41.723  25.253  1.00  1.69           H  
ATOM   5799  N   VAL A 364       3.820 -38.157  28.033  1.00  1.84           N  
ATOM   5800  CA  VAL A 364       3.738 -37.308  29.219  1.00  1.84           C  
ATOM   5801  C   VAL A 364       2.931 -37.941  30.320  1.00  1.84           C  
ATOM   5802  O   VAL A 364       3.328 -37.896  31.480  1.00  1.84           O  
ATOM   5803  CB  VAL A 364       3.105 -35.964  28.914  1.00  1.84           C  
ATOM   5804  CG1 VAL A 364       2.948 -35.185  30.188  1.00  1.84           C  
ATOM   5805  CG2 VAL A 364       3.923 -35.239  27.864  1.00  1.84           C  
ATOM   5806  H   VAL A 364       3.345 -37.895  27.167  1.00  1.84           H  
ATOM   5807  HA  VAL A 364       4.750 -37.134  29.582  1.00  1.84           H  
ATOM   5808  HB  VAL A 364       2.125 -36.126  28.571  1.00  1.84           H  
ATOM   5809 1HG1 VAL A 364       2.454 -34.237  29.979  1.00  1.84           H  
ATOM   5810 2HG1 VAL A 364       2.341 -35.767  30.875  1.00  1.84           H  
ATOM   5811 3HG1 VAL A 364       3.925 -34.997  30.631  1.00  1.84           H  
ATOM   5812 1HG2 VAL A 364       3.453 -34.284  27.632  1.00  1.84           H  
ATOM   5813 2HG2 VAL A 364       4.932 -35.069  28.240  1.00  1.84           H  
ATOM   5814 3HG2 VAL A 364       3.969 -35.852  26.959  1.00  1.84           H  
ATOM   5815  N   ARG A 365       1.787 -38.512  29.975  1.00  2.00           N  
ATOM   5816  CA  ARG A 365       0.958 -39.139  30.975  1.00  2.00           C  
ATOM   5817  C   ARG A 365       1.752 -40.181  31.794  1.00  2.00           C  
ATOM   5818  O   ARG A 365       1.826 -40.006  33.005  1.00  2.00           O  
ATOM   5819  CB  ARG A 365      -0.330 -39.664  30.342  1.00  2.00           C  
ATOM   5820  CG  ARG A 365      -1.257 -40.411  31.254  1.00  2.00           C  
ATOM   5821  CD  ARG A 365      -2.332 -41.060  30.463  1.00  2.00           C  
ATOM   5822  NE  ARG A 365      -1.770 -42.069  29.564  1.00  2.00           N  
ATOM   5823  CZ  ARG A 365      -1.412 -43.311  29.918  1.00  2.00           C  
ATOM   5824  NH1 ARG A 365      -1.573 -43.741  31.154  1.00  2.00           N  
ATOM   5825  NH2 ARG A 365      -0.887 -44.077  28.987  1.00  2.00           N  
ATOM   5826  H   ARG A 365       1.477 -38.504  29.007  1.00  2.00           H  
ATOM   5827  HA  ARG A 365       0.640 -38.362  31.673  1.00  2.00           H  
ATOM   5828 1HB  ARG A 365      -0.907 -38.783  30.056  1.00  2.00           H  
ATOM   5829 2HB  ARG A 365      -0.188 -40.188  29.421  1.00  2.00           H  
ATOM   5830 1HG  ARG A 365      -0.702 -41.180  31.799  1.00  2.00           H  
ATOM   5831 2HG  ARG A 365      -1.711 -39.721  31.964  1.00  2.00           H  
ATOM   5832 1HD  ARG A 365      -3.043 -41.545  31.131  1.00  2.00           H  
ATOM   5833 2HD  ARG A 365      -2.848 -40.310  29.859  1.00  2.00           H  
ATOM   5834  HE  ARG A 365      -1.589 -41.815  28.578  1.00  2.00           H  
ATOM   5835 1HH1 ARG A 365      -1.976 -43.122  31.857  1.00  2.00           H  
ATOM   5836 2HH1 ARG A 365      -1.291 -44.674  31.409  1.00  2.00           H  
ATOM   5837 1HH2 ARG A 365      -0.766 -43.661  28.044  1.00  2.00           H  
ATOM   5838 2HH2 ARG A 365      -0.596 -45.019  29.193  1.00  2.00           H  
ATOM   5839  N   PRO A 366       2.351 -41.267  31.219  1.00  2.15           N  
ATOM   5840  CA  PRO A 366       3.192 -42.214  31.948  1.00  2.15           C  
ATOM   5841  C   PRO A 366       4.294 -41.531  32.765  1.00  2.15           C  
ATOM   5842  O   PRO A 366       4.587 -41.948  33.895  1.00  2.15           O  
ATOM   5843  CB  PRO A 366       3.814 -43.021  30.803  1.00  2.15           C  
ATOM   5844  CG  PRO A 366       2.763 -43.016  29.747  1.00  2.15           C  
ATOM   5845  CD  PRO A 366       2.181 -41.626  29.791  1.00  2.15           C  
ATOM   5846  HA  PRO A 366       2.563 -42.843  32.584  1.00  2.15           H  
ATOM   5847 1HB  PRO A 366       4.748 -42.548  30.468  1.00  2.15           H  
ATOM   5848 2HB  PRO A 366       4.068 -44.034  31.150  1.00  2.15           H  
ATOM   5849 1HG  PRO A 366       3.212 -43.252  28.773  1.00  2.15           H  
ATOM   5850 2HG  PRO A 366       2.015 -43.790  29.947  1.00  2.15           H  
ATOM   5851 1HD  PRO A 366       2.717 -40.954  29.134  1.00  2.15           H  
ATOM   5852 2HD  PRO A 366       1.167 -41.753  29.513  1.00  2.15           H  
ATOM   5853  N   PHE A 367       4.878 -40.449  32.236  1.00  2.30           N  
ATOM   5854  CA  PHE A 367       5.891 -39.723  32.986  1.00  2.30           C  
ATOM   5855  C   PHE A 367       5.294 -39.168  34.269  1.00  2.30           C  
ATOM   5856  O   PHE A 367       5.821 -39.389  35.364  1.00  2.30           O  
ATOM   5857  CB  PHE A 367       6.503 -38.629  32.111  1.00  2.30           C  
ATOM   5858  CG  PHE A 367       7.463 -37.711  32.768  1.00  2.30           C  
ATOM   5859  CD1 PHE A 367       8.749 -38.116  33.079  1.00  2.30           C  
ATOM   5860  CD2 PHE A 367       7.091 -36.403  33.029  1.00  2.30           C  
ATOM   5861  CE1 PHE A 367       9.643 -37.236  33.655  1.00  2.30           C  
ATOM   5862  CE2 PHE A 367       7.981 -35.520  33.593  1.00  2.30           C  
ATOM   5863  CZ  PHE A 367       9.262 -35.939  33.909  1.00  2.30           C  
ATOM   5864  H   PHE A 367       4.662 -40.123  31.290  1.00  2.30           H  
ATOM   5865  HA  PHE A 367       6.685 -40.422  33.256  1.00  2.30           H  
ATOM   5866 1HB  PHE A 367       7.003 -39.093  31.262  1.00  2.30           H  
ATOM   5867 2HB  PHE A 367       5.715 -38.026  31.704  1.00  2.30           H  
ATOM   5868  HD1 PHE A 367       9.049 -39.142  32.865  1.00  2.30           H  
ATOM   5869  HD2 PHE A 367       6.080 -36.080  32.771  1.00  2.30           H  
ATOM   5870  HE1 PHE A 367      10.651 -37.567  33.900  1.00  2.30           H  
ATOM   5871  HE2 PHE A 367       7.679 -34.492  33.792  1.00  2.30           H  
ATOM   5872  HZ  PHE A 367       9.969 -35.242  34.358  1.00  2.30           H  
ATOM   5873  N   MET A 368       4.173 -38.467  34.133  1.00  2.46           N  
ATOM   5874  CA  MET A 368       3.508 -37.876  35.278  1.00  2.46           C  
ATOM   5875  C   MET A 368       3.009 -38.939  36.250  1.00  2.46           C  
ATOM   5876  O   MET A 368       3.120 -38.761  37.464  1.00  2.46           O  
ATOM   5877  CB  MET A 368       2.366 -36.983  34.822  1.00  2.46           C  
ATOM   5878  CG  MET A 368       2.816 -35.726  34.102  1.00  2.46           C  
ATOM   5879  SD  MET A 368       1.431 -34.740  33.507  1.00  2.46           S  
ATOM   5880  CE  MET A 368       0.811 -34.142  35.070  1.00  2.46           C  
ATOM   5881  H   MET A 368       3.777 -38.338  33.202  1.00  2.46           H  
ATOM   5882  HA  MET A 368       4.232 -37.260  35.807  1.00  2.46           H  
ATOM   5883 1HB  MET A 368       1.728 -37.545  34.135  1.00  2.46           H  
ATOM   5884 2HB  MET A 368       1.757 -36.698  35.676  1.00  2.46           H  
ATOM   5885 1HG  MET A 368       3.415 -35.116  34.774  1.00  2.46           H  
ATOM   5886 2HG  MET A 368       3.436 -36.005  33.251  1.00  2.46           H  
ATOM   5887 1HE  MET A 368      -0.047 -33.496  34.904  1.00  2.46           H  
ATOM   5888 2HE  MET A 368       0.515 -34.987  35.692  1.00  2.46           H  
ATOM   5889 3HE  MET A 368       1.590 -33.575  35.577  1.00  2.46           H  
ATOM   5890  N   ASP A 369       2.484 -40.061  35.733  1.00  2.64           N  
ATOM   5891  CA  ASP A 369       2.016 -41.139  36.604  1.00  2.64           C  
ATOM   5892  C   ASP A 369       3.165 -41.700  37.428  1.00  2.64           C  
ATOM   5893  O   ASP A 369       3.009 -41.985  38.624  1.00  2.64           O  
ATOM   5894  CB  ASP A 369       1.368 -42.274  35.800  1.00  2.64           C  
ATOM   5895  CG  ASP A 369      -0.027 -41.953  35.259  1.00  2.64           C  
ATOM   5896  OD1 ASP A 369      -0.607 -40.990  35.699  1.00  2.64           O  
ATOM   5897  OD2 ASP A 369      -0.514 -42.690  34.421  1.00  2.64           O  
ATOM   5898  H   ASP A 369       2.400 -40.154  34.723  1.00  2.64           H  
ATOM   5899  HA  ASP A 369       1.271 -40.733  37.286  1.00  2.64           H  
ATOM   5900 1HB  ASP A 369       2.014 -42.514  34.957  1.00  2.64           H  
ATOM   5901 2HB  ASP A 369       1.306 -43.166  36.421  1.00  2.64           H  
ATOM   5902  N   THR A 370       4.336 -41.817  36.806  1.00  2.83           N  
ATOM   5903  CA  THR A 370       5.509 -42.312  37.495  1.00  2.83           C  
ATOM   5904  C   THR A 370       5.907 -41.335  38.592  1.00  2.83           C  
ATOM   5905  O   THR A 370       6.148 -41.726  39.741  1.00  2.83           O  
ATOM   5906  CB  THR A 370       6.675 -42.501  36.513  1.00  2.83           C  
ATOM   5907  OG1 THR A 370       6.300 -43.461  35.509  1.00  2.83           O  
ATOM   5908  CG2 THR A 370       7.912 -42.974  37.248  1.00  2.83           C  
ATOM   5909  H   THR A 370       4.412 -41.590  35.813  1.00  2.83           H  
ATOM   5910  HA  THR A 370       5.272 -43.271  37.953  1.00  2.83           H  
ATOM   5911  HB  THR A 370       6.895 -41.556  36.025  1.00  2.83           H  
ATOM   5912  HG1 THR A 370       5.593 -43.062  34.943  1.00  2.83           H  
ATOM   5913 1HG2 THR A 370       8.727 -43.098  36.537  1.00  2.83           H  
ATOM   5914 2HG2 THR A 370       8.190 -42.229  37.994  1.00  2.83           H  
ATOM   5915 3HG2 THR A 370       7.707 -43.924  37.737  1.00  2.83           H  
ATOM   5916  N   LEU A 371       5.926 -40.046  38.261  1.00  3.04           N  
ATOM   5917  CA  LEU A 371       6.303 -39.070  39.257  1.00  3.04           C  
ATOM   5918  C   LEU A 371       5.304 -39.069  40.408  1.00  3.04           C  
ATOM   5919  O   LEU A 371       5.684 -39.006  41.581  1.00  3.04           O  
ATOM   5920  CB  LEU A 371       6.335 -37.673  38.642  1.00  3.04           C  
ATOM   5921  CG  LEU A 371       7.432 -37.382  37.614  1.00  3.04           C  
ATOM   5922  CD1 LEU A 371       7.200 -35.997  37.084  1.00  3.04           C  
ATOM   5923  CD2 LEU A 371       8.803 -37.514  38.234  1.00  3.04           C  
ATOM   5924  H   LEU A 371       5.715 -39.758  37.303  1.00  3.04           H  
ATOM   5925  HA  LEU A 371       7.288 -39.326  39.640  1.00  3.04           H  
ATOM   5926 1HB  LEU A 371       5.383 -37.510  38.141  1.00  3.04           H  
ATOM   5927 2HB  LEU A 371       6.418 -36.951  39.434  1.00  3.04           H  
ATOM   5928  HG  LEU A 371       7.354 -38.078  36.787  1.00  3.04           H  
ATOM   5929 1HD1 LEU A 371       7.947 -35.765  36.358  1.00  3.04           H  
ATOM   5930 2HD1 LEU A 371       6.214 -35.940  36.629  1.00  3.04           H  
ATOM   5931 3HD1 LEU A 371       7.267 -35.286  37.911  1.00  3.04           H  
ATOM   5932 1HD2 LEU A 371       9.560 -37.295  37.482  1.00  3.04           H  
ATOM   5933 2HD2 LEU A 371       8.897 -36.809  39.052  1.00  3.04           H  
ATOM   5934 3HD2 LEU A 371       8.941 -38.528  38.605  1.00  3.04           H  
ATOM   5935  N   ALA A 372       4.013 -39.175  40.085  1.00  3.30           N  
ATOM   5936  CA  ALA A 372       2.983 -39.189  41.109  1.00  3.30           C  
ATOM   5937  C   ALA A 372       3.133 -40.402  42.015  1.00  3.30           C  
ATOM   5938  O   ALA A 372       3.053 -40.282  43.237  1.00  3.30           O  
ATOM   5939  CB  ALA A 372       1.610 -39.189  40.463  1.00  3.30           C  
ATOM   5940  H   ALA A 372       3.738 -39.217  39.108  1.00  3.30           H  
ATOM   5941  HA  ALA A 372       3.093 -38.292  41.717  1.00  3.30           H  
ATOM   5942 1HB  ALA A 372       0.843 -39.176  41.235  1.00  3.30           H  
ATOM   5943 2HB  ALA A 372       1.508 -38.308  39.830  1.00  3.30           H  
ATOM   5944 3HB  ALA A 372       1.498 -40.085  39.852  1.00  3.30           H  
ATOM   5945  N   SER A 373       3.450 -41.555  41.424  1.00  3.61           N  
ATOM   5946  CA  SER A 373       3.589 -42.802  42.161  1.00  3.61           C  
ATOM   5947  C   SER A 373       4.681 -42.703  43.213  1.00  3.61           C  
ATOM   5948  O   SER A 373       4.528 -43.204  44.330  1.00  3.61           O  
ATOM   5949  CB  SER A 373       3.897 -43.936  41.202  1.00  3.61           C  
ATOM   5950  OG  SER A 373       2.820 -44.157  40.325  1.00  3.61           O  
ATOM   5951  H   SER A 373       3.527 -41.590  40.408  1.00  3.61           H  
ATOM   5952  HA  SER A 373       2.644 -43.011  42.661  1.00  3.61           H  
ATOM   5953 1HB  SER A 373       4.792 -43.699  40.632  1.00  3.61           H  
ATOM   5954 2HB  SER A 373       4.102 -44.841  41.769  1.00  3.61           H  
ATOM   5955  HG  SER A 373       2.755 -43.340  39.774  1.00  3.61           H  
ATOM   5956  N   HIS A 374       5.764 -42.012  42.869  1.00  3.98           N  
ATOM   5957  CA  HIS A 374       6.893 -41.848  43.774  1.00  3.98           C  
ATOM   5958  C   HIS A 374       6.894 -40.503  44.520  1.00  3.98           C  
ATOM   5959  O   HIS A 374       7.883 -40.155  45.166  1.00  3.98           O  
ATOM   5960  CB  HIS A 374       8.194 -42.005  42.986  1.00  3.98           C  
ATOM   5961  CG  HIS A 374       8.400 -43.374  42.433  1.00  3.98           C  
ATOM   5962  ND1 HIS A 374       8.724 -44.458  43.225  1.00  3.98           N  
ATOM   5963  CD2 HIS A 374       8.330 -43.840  41.168  1.00  3.98           C  
ATOM   5964  CE1 HIS A 374       8.842 -45.533  42.464  1.00  3.98           C  
ATOM   5965  NE2 HIS A 374       8.608 -45.183  41.213  1.00  3.98           N  
ATOM   5966  H   HIS A 374       5.824 -41.637  41.917  1.00  3.98           H  
ATOM   5967  HA  HIS A 374       6.861 -42.633  44.527  1.00  3.98           H  
ATOM   5968 1HB  HIS A 374       8.177 -41.312  42.140  1.00  3.98           H  
ATOM   5969 2HB  HIS A 374       9.043 -41.746  43.615  1.00  3.98           H  
ATOM   5970  HD2 HIS A 374       8.097 -43.259  40.283  1.00  3.98           H  
ATOM   5971  HE1 HIS A 374       9.091 -46.535  42.811  1.00  3.98           H  
ATOM   5972  HE2 HIS A 374       8.629 -45.798  40.413  1.00  3.98           H  
ATOM   5973  N   GLN A 375       5.791 -39.748  44.428  1.00  4.43           N  
ATOM   5974  CA  GLN A 375       5.615 -38.431  45.057  1.00  4.43           C  
ATOM   5975  C   GLN A 375       6.632 -37.385  44.579  1.00  4.43           C  
ATOM   5976  O   GLN A 375       6.918 -36.397  45.264  1.00  4.43           O  
ATOM   5977  CB  GLN A 375       5.674 -38.537  46.588  1.00  4.43           C  
ATOM   5978  CG  GLN A 375       4.666 -39.523  47.187  1.00  4.43           C  
ATOM   5979  CD  GLN A 375       3.228 -39.130  46.923  1.00  4.43           C  
ATOM   5980  OE1 GLN A 375       2.739 -38.070  47.347  1.00  4.43           O  
ATOM   5981  NE2 GLN A 375       2.525 -39.993  46.207  1.00  4.43           N  
ATOM   5982  H   GLN A 375       4.993 -40.099  43.899  1.00  4.43           H  
ATOM   5983  HA  GLN A 375       4.624 -38.073  44.780  1.00  4.43           H  
ATOM   5984 1HB  GLN A 375       6.672 -38.827  46.907  1.00  4.43           H  
ATOM   5985 2HB  GLN A 375       5.471 -37.558  47.018  1.00  4.43           H  
ATOM   5986 1HG  GLN A 375       4.831 -40.509  46.750  1.00  4.43           H  
ATOM   5987 2HG  GLN A 375       4.815 -39.564  48.264  1.00  4.43           H  
ATOM   5988 1HE2 GLN A 375       1.571 -39.805  45.977  1.00  4.43           H  
ATOM   5989 2HE2 GLN A 375       2.957 -40.837  45.869  1.00  4.43           H  
ATOM   5990  N   LEU A 376       7.177 -37.581  43.388  1.00  4.94           N  
ATOM   5991  CA  LEU A 376       8.183 -36.691  42.839  1.00  4.94           C  
ATOM   5992  C   LEU A 376       7.518 -35.575  42.082  1.00  4.94           C  
ATOM   5993  O   LEU A 376       7.651 -35.462  40.869  1.00  4.94           O  
ATOM   5994  CB  LEU A 376       9.097 -37.471  41.913  1.00  4.94           C  
ATOM   5995  CG  LEU A 376       9.813 -38.618  42.546  1.00  4.94           C  
ATOM   5996  CD1 LEU A 376      10.607 -39.349  41.489  1.00  4.94           C  
ATOM   5997  CD2 LEU A 376      10.693 -38.102  43.652  1.00  4.94           C  
ATOM   5998  H   LEU A 376       6.859 -38.367  42.831  1.00  4.94           H  
ATOM   5999  HA  LEU A 376       8.766 -36.268  43.656  1.00  4.94           H  
ATOM   6000 1HB  LEU A 376       8.489 -37.876  41.124  1.00  4.94           H  
ATOM   6001 2HB  LEU A 376       9.832 -36.797  41.484  1.00  4.94           H  
ATOM   6002  HG  LEU A 376       9.097 -39.299  42.962  1.00  4.94           H  
ATOM   6003 1HD1 LEU A 376      11.124 -40.196  41.943  1.00  4.94           H  
ATOM   6004 2HD1 LEU A 376       9.929 -39.711  40.714  1.00  4.94           H  
ATOM   6005 3HD1 LEU A 376      11.335 -38.670  41.049  1.00  4.94           H  
ATOM   6006 1HD2 LEU A 376      11.210 -38.939  44.125  1.00  4.94           H  
ATOM   6007 2HD2 LEU A 376      11.423 -37.407  43.243  1.00  4.94           H  
ATOM   6008 3HD2 LEU A 376      10.076 -37.592  44.396  1.00  4.94           H  
ATOM   6009  N   TYR A 377       6.844 -34.716  42.818  1.00  5.45           N  
ATOM   6010  CA  TYR A 377       6.047 -33.668  42.195  1.00  5.45           C  
ATOM   6011  C   TYR A 377       6.938 -32.597  41.569  1.00  5.45           C  
ATOM   6012  O   TYR A 377       6.543 -31.956  40.594  1.00  5.45           O  
ATOM   6013  CB  TYR A 377       5.102 -33.075  43.227  1.00  5.45           C  
ATOM   6014  CG  TYR A 377       4.103 -34.100  43.737  1.00  5.45           C  
ATOM   6015  CD1 TYR A 377       4.205 -34.531  45.042  1.00  5.45           C  
ATOM   6016  CD2 TYR A 377       3.118 -34.632  42.909  1.00  5.45           C  
ATOM   6017  CE1 TYR A 377       3.337 -35.462  45.537  1.00  5.45           C  
ATOM   6018  CE2 TYR A 377       2.237 -35.584  43.412  1.00  5.45           C  
ATOM   6019  CZ  TYR A 377       2.348 -35.993  44.728  1.00  5.45           C  
ATOM   6020  OH  TYR A 377       1.478 -36.928  45.249  1.00  5.45           O  
ATOM   6021  H   TYR A 377       6.826 -34.886  43.826  1.00  5.45           H  
ATOM   6022  HA  TYR A 377       5.455 -34.113  41.395  1.00  5.45           H  
ATOM   6023 1HB  TYR A 377       5.673 -32.694  44.075  1.00  5.45           H  
ATOM   6024 2HB  TYR A 377       4.554 -32.241  42.792  1.00  5.45           H  
ATOM   6025  HD1 TYR A 377       4.984 -34.125  45.689  1.00  5.45           H  
ATOM   6026  HD2 TYR A 377       3.039 -34.305  41.872  1.00  5.45           H  
ATOM   6027  HE1 TYR A 377       3.432 -35.783  46.571  1.00  5.45           H  
ATOM   6028  HE2 TYR A 377       1.461 -36.005  42.772  1.00  5.45           H  
ATOM   6029  HH  TYR A 377       1.797 -37.211  46.134  1.00  5.45           H  
ATOM   6030  N   ILE A 378       8.143 -32.464  42.125  1.00  5.92           N  
ATOM   6031  CA  ILE A 378       9.182 -31.553  41.676  1.00  5.92           C  
ATOM   6032  C   ILE A 378       8.646 -30.158  41.374  1.00  5.92           C  
ATOM   6033  O   ILE A 378       8.073 -29.523  42.261  1.00  5.92           O  
ATOM   6034  OXT ILE A 378       9.093 -29.556  40.400  1.00  5.92           O  
ATOM   6035  CB  ILE A 378       9.864 -32.185  40.444  1.00  5.92           C  
ATOM   6036  CG1 ILE A 378      10.528 -33.514  40.877  1.00  5.92           C  
ATOM   6037  CG2 ILE A 378      10.913 -31.246  39.853  1.00  5.92           C  
ATOM   6038  CD1 ILE A 378      10.965 -34.384  39.730  1.00  5.92           C  
ATOM   6039  H   ILE A 378       8.341 -33.055  42.917  1.00  5.92           H  
ATOM   6040  HA  ILE A 378       9.922 -31.466  42.471  1.00  5.92           H  
ATOM   6041  HB  ILE A 378       9.110 -32.417  39.688  1.00  5.92           H  
ATOM   6042 1HG1 ILE A 378      11.400 -33.287  41.486  1.00  5.92           H  
ATOM   6043 2HG1 ILE A 378       9.828 -34.075  41.479  1.00  5.92           H  
ATOM   6044 1HG2 ILE A 378      11.381 -31.724  38.993  1.00  5.92           H  
ATOM   6045 2HG2 ILE A 378      10.447 -30.321  39.535  1.00  5.92           H  
ATOM   6046 3HG2 ILE A 378      11.673 -31.030  40.604  1.00  5.92           H  
ATOM   6047 1HD1 ILE A 378      11.419 -35.297  40.115  1.00  5.92           H  
ATOM   6048 2HD1 ILE A 378      10.093 -34.639  39.123  1.00  5.92           H  
ATOM   6049 3HD1 ILE A 378      11.689 -33.849  39.120  1.00  5.92           H  
TER    6050
ENDMDL

REMARK ID 641546 MODEL 5 PSEN 2 D
PFRMAT TS
TARGET PSEN 2 D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.956  -0.977   1.378  1.00 12.60           N  
ATOM      2  CA  ARG A   1       1.789  -0.921   0.179  1.00 12.60           C  
ATOM      3  C   ARG A   1       2.251   0.520  -0.105  1.00 12.60           C  
ATOM      4  O   ARG A   1       1.459   1.330  -0.584  1.00 12.60           O  
ATOM      5  CB  ARG A   1       1.043  -1.474  -1.031  1.00 12.60           C  
ATOM      6  CG  ARG A   1       0.649  -2.971  -0.925  1.00 12.60           C  
ATOM      7  CD  ARG A   1       0.142  -3.521  -2.229  1.00 12.60           C  
ATOM      8  NE  ARG A   1      -1.101  -2.913  -2.662  1.00 12.60           N  
ATOM      9  CZ  ARG A   1      -2.338  -3.312  -2.289  1.00 12.60           C  
ATOM     10  NH1 ARG A   1      -2.485  -4.340  -1.477  1.00 12.60           N  
ATOM     11  NH2 ARG A   1      -3.406  -2.676  -2.741  1.00 12.60           N  
ATOM     12 1H   ARG A   1       1.136  -1.836   1.877  1.00 12.60           H  
ATOM     13 2H   ARG A   1       1.161  -0.190   1.976  1.00 12.60           H  
ATOM     14 3H   ARG A   1      -0.018  -0.947   1.107  1.00 12.60           H  
ATOM     15  HA  ARG A   1       2.641  -1.574   0.328  1.00 12.60           H  
ATOM     16 1HB  ARG A   1       0.129  -0.904  -1.189  1.00 12.60           H  
ATOM     17 2HB  ARG A   1       1.654  -1.349  -1.930  1.00 12.60           H  
ATOM     18 1HG  ARG A   1       1.503  -3.563  -0.610  1.00 12.60           H  
ATOM     19 2HG  ARG A   1      -0.147  -3.074  -0.190  1.00 12.60           H  
ATOM     20 1HD  ARG A   1       0.889  -3.323  -2.998  1.00 12.60           H  
ATOM     21 2HD  ARG A   1      -0.013  -4.593  -2.142  1.00 12.60           H  
ATOM     22  HE  ARG A   1      -1.013  -2.104  -3.288  1.00 12.60           H  
ATOM     23 1HH1 ARG A   1      -1.672  -4.828  -1.131  1.00 12.60           H  
ATOM     24 2HH1 ARG A   1      -3.410  -4.638  -1.201  1.00 12.60           H  
ATOM     25 1HH2 ARG A   1      -3.298  -1.886  -3.368  1.00 12.60           H  
ATOM     26 2HH2 ARG A   1      -4.326  -2.976  -2.464  1.00 12.60           H  
ATOM     27  N   PRO A   2       3.497   0.898   0.246  1.00 12.44           N  
ATOM     28  CA  PRO A   2       4.060   2.222   0.029  1.00 12.44           C  
ATOM     29  C   PRO A   2       4.023   2.549  -1.464  1.00 12.44           C  
ATOM     30  O   PRO A   2       4.127   1.632  -2.278  1.00 12.44           O  
ATOM     31  CB  PRO A   2       5.504   2.064   0.528  1.00 12.44           C  
ATOM     32  CG  PRO A   2       5.447   0.915   1.513  1.00 12.44           C  
ATOM     33  CD  PRO A   2       4.407  -0.033   0.953  1.00 12.44           C  
ATOM     34  HA  PRO A   2       3.501   2.930   0.646  1.00 12.44           H  
ATOM     35 1HB  PRO A   2       6.178   1.864  -0.317  1.00 12.44           H  
ATOM     36 2HB  PRO A   2       5.845   3.001   0.993  1.00 12.44           H  
ATOM     37 1HG  PRO A   2       6.440   0.447   1.607  1.00 12.44           H  
ATOM     38 2HG  PRO A   2       5.183   1.291   2.513  1.00 12.44           H  
ATOM     39 1HD  PRO A   2       4.871  -0.747   0.251  1.00 12.44           H  
ATOM     40 2HD  PRO A   2       3.914  -0.529   1.800  1.00 12.44           H  
ATOM     41  N   PRO A   3       3.952   3.829  -1.865  1.00 12.15           N  
ATOM     42  CA  PRO A   3       3.983   4.280  -3.247  1.00 12.15           C  
ATOM     43  C   PRO A   3       5.125   3.663  -4.050  1.00 12.15           C  
ATOM     44  O   PRO A   3       4.969   3.377  -5.235  1.00 12.15           O  
ATOM     45  CB  PRO A   3       4.181   5.786  -3.085  1.00 12.15           C  
ATOM     46  CG  PRO A   3       3.510   6.108  -1.773  1.00 12.15           C  
ATOM     47  CD  PRO A   3       3.816   4.922  -0.879  1.00 12.15           C  
ATOM     48  HA  PRO A   3       3.011   4.059  -3.717  1.00 12.15           H  
ATOM     49 1HB  PRO A   3       5.255   6.028  -3.087  1.00 12.15           H  
ATOM     50 2HB  PRO A   3       3.733   6.317  -3.935  1.00 12.15           H  
ATOM     51 1HG  PRO A   3       3.899   7.056  -1.370  1.00 12.15           H  
ATOM     52 2HG  PRO A   3       2.430   6.249  -1.929  1.00 12.15           H  
ATOM     53 1HD  PRO A   3       4.746   5.069  -0.311  1.00 12.15           H  
ATOM     54 2HD  PRO A   3       2.941   4.774  -0.234  1.00 12.15           H  
ATOM     55  N   GLY A   4       6.278   3.421  -3.406  1.00 11.73           N  
ATOM     56  CA  GLY A   4       7.401   2.814  -4.116  1.00 11.73           C  
ATOM     57  C   GLY A   4       7.022   1.426  -4.627  1.00 11.73           C  
ATOM     58  O   GLY A   4       7.428   1.023  -5.716  1.00 11.73           O  
ATOM     59  H   GLY A   4       6.383   3.666  -2.434  1.00 11.73           H  
ATOM     60 1HA  GLY A   4       7.692   3.447  -4.956  1.00 11.73           H  
ATOM     61 2HA  GLY A   4       8.261   2.741  -3.451  1.00 11.73           H  
ATOM     62  N   LEU A   5       6.235   0.702  -3.825  1.00 11.19           N  
ATOM     63  CA  LEU A   5       5.775  -0.633  -4.160  1.00 11.19           C  
ATOM     64  C   LEU A   5       4.707  -0.546  -5.219  1.00 11.19           C  
ATOM     65  O   LEU A   5       4.674  -1.350  -6.142  1.00 11.19           O  
ATOM     66  CB  LEU A   5       5.267  -1.390  -2.934  1.00 11.19           C  
ATOM     67  CG  LEU A   5       4.787  -2.814  -3.222  1.00 11.19           C  
ATOM     68  CD1 LEU A   5       5.913  -3.635  -3.852  1.00 11.19           C  
ATOM     69  CD2 LEU A   5       4.332  -3.447  -1.939  1.00 11.19           C  
ATOM     70  H   LEU A   5       5.884   1.115  -2.970  1.00 11.19           H  
ATOM     71  HA  LEU A   5       6.615  -1.194  -4.570  1.00 11.19           H  
ATOM     72 1HB  LEU A   5       6.062  -1.439  -2.195  1.00 11.19           H  
ATOM     73 2HB  LEU A   5       4.427  -0.840  -2.508  1.00 11.19           H  
ATOM     74  HG  LEU A   5       3.959  -2.771  -3.917  1.00 11.19           H  
ATOM     75 1HD1 LEU A   5       5.558  -4.644  -4.061  1.00 11.19           H  
ATOM     76 2HD1 LEU A   5       6.233  -3.167  -4.783  1.00 11.19           H  
ATOM     77 3HD1 LEU A   5       6.760  -3.685  -3.168  1.00 11.19           H  
ATOM     78 1HD2 LEU A   5       3.971  -4.458  -2.137  1.00 11.19           H  
ATOM     79 2HD2 LEU A   5       5.165  -3.488  -1.238  1.00 11.19           H  
ATOM     80 3HD2 LEU A   5       3.547  -2.856  -1.526  1.00 11.19           H  
ATOM     81  N   GLU A   6       3.810   0.426  -5.097  1.00 10.57           N  
ATOM     82  CA  GLU A   6       2.751   0.510  -6.093  1.00 10.57           C  
ATOM     83  C   GLU A   6       3.372   0.772  -7.469  1.00 10.57           C  
ATOM     84  O   GLU A   6       2.952   0.188  -8.481  1.00 10.57           O  
ATOM     85  CB  GLU A   6       1.764   1.618  -5.728  1.00 10.57           C  
ATOM     86  CG  GLU A   6       0.918   1.328  -4.488  1.00 10.57           C  
ATOM     87  CD  GLU A   6      -0.045   0.176  -4.673  1.00 10.57           C  
ATOM     88  OE1 GLU A   6      -0.805   0.190  -5.611  1.00 10.57           O  
ATOM     89  OE2 GLU A   6      -0.010  -0.721  -3.870  1.00 10.57           O  
ATOM     90  H   GLU A   6       3.869   1.070  -4.305  1.00 10.57           H  
ATOM     91  HA  GLU A   6       2.222  -0.441  -6.127  1.00 10.57           H  
ATOM     92 1HB  GLU A   6       2.313   2.543  -5.551  1.00 10.57           H  
ATOM     93 2HB  GLU A   6       1.089   1.794  -6.565  1.00 10.57           H  
ATOM     94 1HG  GLU A   6       1.593   1.095  -3.657  1.00 10.57           H  
ATOM     95 2HG  GLU A   6       0.363   2.225  -4.222  1.00 10.57           H  
ATOM     96  N   GLU A   7       4.419   1.603  -7.509  1.00  9.93           N  
ATOM     97  CA  GLU A   7       5.108   1.829  -8.766  1.00  9.93           C  
ATOM     98  C   GLU A   7       5.777   0.550  -9.240  1.00  9.93           C  
ATOM     99  O   GLU A   7       5.633   0.167 -10.404  1.00  9.93           O  
ATOM    100  CB  GLU A   7       6.176   2.907  -8.674  1.00  9.93           C  
ATOM    101  CG  GLU A   7       6.871   3.102 -10.014  1.00  9.93           C  
ATOM    102  CD  GLU A   7       7.989   4.084 -10.027  1.00  9.93           C  
ATOM    103  OE1 GLU A   7       8.248   4.706  -9.039  1.00  9.93           O  
ATOM    104  OE2 GLU A   7       8.609   4.189 -11.053  1.00  9.93           O  
ATOM    105  H   GLU A   7       4.718   2.091  -6.663  1.00  9.93           H  
ATOM    106  HA  GLU A   7       4.374   2.129  -9.514  1.00  9.93           H  
ATOM    107 1HB  GLU A   7       5.726   3.852  -8.363  1.00  9.93           H  
ATOM    108 2HB  GLU A   7       6.921   2.630  -7.924  1.00  9.93           H  
ATOM    109 1HG  GLU A   7       7.257   2.139 -10.309  1.00  9.93           H  
ATOM    110 2HG  GLU A   7       6.126   3.400 -10.750  1.00  9.93           H  
ATOM    111  N   GLU A   8       6.506  -0.122  -8.341  1.00  9.27           N  
ATOM    112  CA  GLU A   8       7.211  -1.329  -8.725  1.00  9.27           C  
ATOM    113  C   GLU A   8       6.241  -2.357  -9.301  1.00  9.27           C  
ATOM    114  O   GLU A   8       6.508  -2.929 -10.354  1.00  9.27           O  
ATOM    115  CB  GLU A   8       7.933  -1.946  -7.524  1.00  9.27           C  
ATOM    116  CG  GLU A   8       8.827  -3.116  -7.891  1.00  9.27           C  
ATOM    117  CD  GLU A   8       9.481  -3.817  -6.697  1.00  9.27           C  
ATOM    118  OE1 GLU A   8       9.286  -3.391  -5.586  1.00  9.27           O  
ATOM    119  OE2 GLU A   8      10.178  -4.782  -6.917  1.00  9.27           O  
ATOM    120  H   GLU A   8       6.611   0.233  -7.389  1.00  9.27           H  
ATOM    121  HA  GLU A   8       7.939  -1.075  -9.493  1.00  9.27           H  
ATOM    122 1HB  GLU A   8       8.520  -1.192  -7.009  1.00  9.27           H  
ATOM    123 2HB  GLU A   8       7.193  -2.310  -6.818  1.00  9.27           H  
ATOM    124 1HG  GLU A   8       8.242  -3.802  -8.466  1.00  9.27           H  
ATOM    125 2HG  GLU A   8       9.614  -2.749  -8.543  1.00  9.27           H  
ATOM    126  N   LEU A   9       5.094  -2.558  -8.641  1.00  8.58           N  
ATOM    127  CA  LEU A   9       4.098  -3.532  -9.086  1.00  8.58           C  
ATOM    128  C   LEU A   9       3.541  -3.144 -10.453  1.00  8.58           C  
ATOM    129  O   LEU A   9       3.343  -3.991 -11.332  1.00  8.58           O  
ATOM    130  CB  LEU A   9       2.951  -3.607  -8.066  1.00  8.58           C  
ATOM    131  CG  LEU A   9       3.295  -4.218  -6.678  1.00  8.58           C  
ATOM    132  CD1 LEU A   9       2.111  -4.020  -5.734  1.00  8.58           C  
ATOM    133  CD2 LEU A   9       3.627  -5.685  -6.824  1.00  8.58           C  
ATOM    134  H   LEU A   9       4.927  -2.039  -7.783  1.00  8.58           H  
ATOM    135  HA  LEU A   9       4.575  -4.505  -9.161  1.00  8.58           H  
ATOM    136 1HB  LEU A   9       2.588  -2.590  -7.889  1.00  8.58           H  
ATOM    137 2HB  LEU A   9       2.143  -4.191  -8.497  1.00  8.58           H  
ATOM    138  HG  LEU A   9       4.150  -3.709  -6.265  1.00  8.58           H  
ATOM    139 1HD1 LEU A   9       2.355  -4.437  -4.759  1.00  8.58           H  
ATOM    140 2HD1 LEU A   9       1.900  -2.950  -5.631  1.00  8.58           H  
ATOM    141 3HD1 LEU A   9       1.237  -4.526  -6.135  1.00  8.58           H  
ATOM    142 1HD2 LEU A   9       3.875  -6.102  -5.847  1.00  8.58           H  
ATOM    143 2HD2 LEU A   9       2.773  -6.226  -7.240  1.00  8.58           H  
ATOM    144 3HD2 LEU A   9       4.468  -5.782  -7.479  1.00  8.58           H  
ATOM    145  N   THR A  10       3.334  -1.846 -10.667  1.00  7.88           N  
ATOM    146  CA  THR A  10       2.821  -1.381 -11.942  1.00  7.88           C  
ATOM    147  C   THR A  10       3.790  -1.776 -13.046  1.00  7.88           C  
ATOM    148  O   THR A  10       3.375  -2.283 -14.100  1.00  7.88           O  
ATOM    149  CB  THR A  10       2.640   0.149 -11.937  1.00  7.88           C  
ATOM    150  OG1 THR A  10       1.676   0.517 -10.927  1.00  7.88           O  
ATOM    151  CG2 THR A  10       2.181   0.632 -13.302  1.00  7.88           C  
ATOM    152  H   THR A  10       3.492  -1.164  -9.922  1.00  7.88           H  
ATOM    153  HA  THR A  10       1.860  -1.857 -12.134  1.00  7.88           H  
ATOM    154  HB  THR A  10       3.585   0.624 -11.704  1.00  7.88           H  
ATOM    155  HG1 THR A  10       2.038   0.289 -10.032  1.00  7.88           H  
ATOM    156 1HG2 THR A  10       2.065   1.716 -13.285  1.00  7.88           H  
ATOM    157 2HG2 THR A  10       2.929   0.360 -14.056  1.00  7.88           H  
ATOM    158 3HG2 THR A  10       1.230   0.170 -13.554  1.00  7.88           H  
ATOM    159  N   LEU A  11       5.080  -1.552 -12.772  1.00  7.19           N  
ATOM    160  CA  LEU A  11       6.164  -1.837 -13.695  1.00  7.19           C  
ATOM    161  C   LEU A  11       6.439  -3.340 -13.820  1.00  7.19           C  
ATOM    162  O   LEU A  11       6.848  -3.793 -14.892  1.00  7.19           O  
ATOM    163  CB  LEU A  11       7.403  -1.055 -13.260  1.00  7.19           C  
ATOM    164  CG  LEU A  11       7.215   0.478 -13.377  1.00  7.19           C  
ATOM    165  CD1 LEU A  11       8.383   1.195 -12.833  1.00  7.19           C  
ATOM    166  CD2 LEU A  11       7.022   0.851 -14.812  1.00  7.19           C  
ATOM    167  H   LEU A  11       5.311  -1.127 -11.871  1.00  7.19           H  
ATOM    168  HA  LEU A  11       5.871  -1.468 -14.676  1.00  7.19           H  
ATOM    169 1HB  LEU A  11       7.618  -1.293 -12.215  1.00  7.19           H  
ATOM    170 2HB  LEU A  11       8.252  -1.352 -13.873  1.00  7.19           H  
ATOM    171  HG  LEU A  11       6.341   0.771 -12.796  1.00  7.19           H  
ATOM    172 1HD1 LEU A  11       8.213   2.267 -12.910  1.00  7.19           H  
ATOM    173 2HD1 LEU A  11       8.529   0.926 -11.789  1.00  7.19           H  
ATOM    174 3HD1 LEU A  11       9.237   0.929 -13.410  1.00  7.19           H  
ATOM    175 1HD2 LEU A  11       6.888   1.923 -14.870  1.00  7.19           H  
ATOM    176 2HD2 LEU A  11       7.900   0.566 -15.391  1.00  7.19           H  
ATOM    177 3HD2 LEU A  11       6.141   0.344 -15.213  1.00  7.19           H  
ATOM    178  N   LYS A  12       6.165  -4.133 -12.757  1.00  6.54           N  
ATOM    179  CA  LYS A  12       6.329  -5.590 -12.855  1.00  6.54           C  
ATOM    180  C   LYS A  12       5.403  -6.102 -13.930  1.00  6.54           C  
ATOM    181  O   LYS A  12       5.697  -7.095 -14.587  1.00  6.54           O  
ATOM    182  CB  LYS A  12       6.051  -6.372 -11.560  1.00  6.54           C  
ATOM    183  CG  LYS A  12       7.100  -6.242 -10.469  1.00  6.54           C  
ATOM    184  CD  LYS A  12       6.749  -7.087  -9.234  1.00  6.54           C  
ATOM    185  CE  LYS A  12       7.765  -6.832  -8.137  1.00  6.54           C  
ATOM    186  NZ  LYS A  12       7.513  -7.561  -6.888  1.00  6.54           N  
ATOM    187  H   LYS A  12       5.876  -3.715 -11.878  1.00  6.54           H  
ATOM    188  HA  LYS A  12       7.353  -5.800 -13.161  1.00  6.54           H  
ATOM    189 1HB  LYS A  12       5.100  -6.041 -11.144  1.00  6.54           H  
ATOM    190 2HB  LYS A  12       5.948  -7.430 -11.799  1.00  6.54           H  
ATOM    191 1HG  LYS A  12       8.061  -6.579 -10.862  1.00  6.54           H  
ATOM    192 2HG  LYS A  12       7.197  -5.215 -10.172  1.00  6.54           H  
ATOM    193 1HD  LYS A  12       5.758  -6.854  -8.895  1.00  6.54           H  
ATOM    194 2HD  LYS A  12       6.776  -8.148  -9.498  1.00  6.54           H  
ATOM    195 1HE  LYS A  12       8.739  -7.097  -8.514  1.00  6.54           H  
ATOM    196 2HE  LYS A  12       7.755  -5.801  -7.906  1.00  6.54           H  
ATOM    197 1HZ  LYS A  12       8.252  -7.316  -6.229  1.00  6.54           H  
ATOM    198 2HZ  LYS A  12       6.631  -7.292  -6.490  1.00  6.54           H  
ATOM    199 3HZ  LYS A  12       7.512  -8.560  -7.039  1.00  6.54           H  
ATOM    200  N   TYR A  13       4.258  -5.459 -14.107  1.00  5.91           N  
ATOM    201  CA  TYR A  13       3.456  -5.879 -15.229  1.00  5.91           C  
ATOM    202  C   TYR A  13       4.056  -5.224 -16.469  1.00  5.91           C  
ATOM    203  O   TYR A  13       4.584  -5.899 -17.365  1.00  5.91           O  
ATOM    204  CB  TYR A  13       1.995  -5.486 -15.049  1.00  5.91           C  
ATOM    205  CG  TYR A  13       1.247  -6.365 -14.099  1.00  5.91           C  
ATOM    206  CD1 TYR A  13       1.018  -5.974 -12.794  1.00  5.91           C  
ATOM    207  CD2 TYR A  13       0.776  -7.575 -14.550  1.00  5.91           C  
ATOM    208  CE1 TYR A  13       0.318  -6.806 -11.948  1.00  5.91           C  
ATOM    209  CE2 TYR A  13       0.077  -8.398 -13.711  1.00  5.91           C  
ATOM    210  CZ  TYR A  13      -0.154  -8.030 -12.420  1.00  5.91           C  
ATOM    211  OH  TYR A  13      -0.849  -8.879 -11.593  1.00  5.91           O  
ATOM    212  H   TYR A  13       3.984  -4.693 -13.487  1.00  5.91           H  
ATOM    213  HA  TYR A  13       3.523  -6.949 -15.334  1.00  5.91           H  
ATOM    214 1HB  TYR A  13       1.938  -4.462 -14.679  1.00  5.91           H  
ATOM    215 2HB  TYR A  13       1.491  -5.517 -16.015  1.00  5.91           H  
ATOM    216  HD1 TYR A  13       1.391  -5.013 -12.440  1.00  5.91           H  
ATOM    217  HD2 TYR A  13       0.961  -7.877 -15.578  1.00  5.91           H  
ATOM    218  HE1 TYR A  13       0.141  -6.508 -10.926  1.00  5.91           H  
ATOM    219  HE2 TYR A  13      -0.293  -9.348 -14.066  1.00  5.91           H  
ATOM    220  HH  TYR A  13      -0.994  -9.719 -12.053  1.00  5.91           H  
ATOM    221  N   GLY A  14       4.029  -3.895 -16.481  1.00  5.30           N  
ATOM    222  CA  GLY A  14       4.632  -3.120 -17.542  1.00  5.30           C  
ATOM    223  C   GLY A  14       4.184  -3.565 -18.928  1.00  5.30           C  
ATOM    224  O   GLY A  14       3.263  -4.380 -19.105  1.00  5.30           O  
ATOM    225  H   GLY A  14       3.623  -3.389 -15.695  1.00  5.30           H  
ATOM    226 1HA  GLY A  14       4.386  -2.065 -17.395  1.00  5.30           H  
ATOM    227 2HA  GLY A  14       5.715  -3.201 -17.461  1.00  5.30           H  
ATOM    228  N   ALA A  15       4.875  -3.031 -19.929  1.00  4.72           N  
ATOM    229  CA  ALA A  15       4.625  -3.413 -21.304  1.00  4.72           C  
ATOM    230  C   ALA A  15       4.932  -4.879 -21.536  1.00  4.72           C  
ATOM    231  O   ALA A  15       4.257  -5.526 -22.325  1.00  4.72           O  
ATOM    232  CB  ALA A  15       5.455  -2.575 -22.255  1.00  4.72           C  
ATOM    233  H   ALA A  15       5.592  -2.348 -19.722  1.00  4.72           H  
ATOM    234  HA  ALA A  15       3.567  -3.251 -21.511  1.00  4.72           H  
ATOM    235 1HB  ALA A  15       5.229  -2.867 -23.281  1.00  4.72           H  
ATOM    236 2HB  ALA A  15       5.219  -1.520 -22.116  1.00  4.72           H  
ATOM    237 3HB  ALA A  15       6.514  -2.740 -22.058  1.00  4.72           H  
ATOM    238  N   LYS A  16       5.957  -5.414 -20.864  1.00  4.16           N  
ATOM    239  CA  LYS A  16       6.348  -6.793 -21.131  1.00  4.16           C  
ATOM    240  C   LYS A  16       5.291  -7.832 -20.785  1.00  4.16           C  
ATOM    241  O   LYS A  16       5.165  -8.821 -21.504  1.00  4.16           O  
ATOM    242  CB  LYS A  16       7.675  -7.152 -20.472  1.00  4.16           C  
ATOM    243  CG  LYS A  16       8.883  -6.493 -21.131  1.00  4.16           C  
ATOM    244  CD  LYS A  16      10.201  -6.935 -20.496  1.00  4.16           C  
ATOM    245  CE  LYS A  16      11.392  -6.277 -21.192  1.00  4.16           C  
ATOM    246  NZ  LYS A  16      12.694  -6.675 -20.583  1.00  4.16           N  
ATOM    247  H   LYS A  16       6.464  -4.861 -20.191  1.00  4.16           H  
ATOM    248  HA  LYS A  16       6.519  -6.873 -22.202  1.00  4.16           H  
ATOM    249 1HB  LYS A  16       7.652  -6.878 -19.417  1.00  4.16           H  
ATOM    250 2HB  LYS A  16       7.815  -8.215 -20.531  1.00  4.16           H  
ATOM    251 1HG  LYS A  16       8.897  -6.754 -22.191  1.00  4.16           H  
ATOM    252 2HG  LYS A  16       8.794  -5.410 -21.046  1.00  4.16           H  
ATOM    253 1HD  LYS A  16      10.218  -6.667 -19.456  1.00  4.16           H  
ATOM    254 2HD  LYS A  16      10.296  -8.021 -20.572  1.00  4.16           H  
ATOM    255 1HE  LYS A  16      11.391  -6.565 -22.242  1.00  4.16           H  
ATOM    256 2HE  LYS A  16      11.288  -5.195 -21.122  1.00  4.16           H  
ATOM    257 1HZ  LYS A  16      13.449  -6.217 -21.075  1.00  4.16           H  
ATOM    258 2HZ  LYS A  16      12.712  -6.401 -19.609  1.00  4.16           H  
ATOM    259 3HZ  LYS A  16      12.808  -7.677 -20.653  1.00  4.16           H  
ATOM    260  N   HIS A  17       4.510  -7.660 -19.711  1.00  3.62           N  
ATOM    261  CA  HIS A  17       3.488  -8.679 -19.478  1.00  3.62           C  
ATOM    262  C   HIS A  17       2.386  -8.534 -20.504  1.00  3.62           C  
ATOM    263  O   HIS A  17       1.790  -9.523 -20.949  1.00  3.62           O  
ATOM    264  CB  HIS A  17       2.915  -8.632 -18.073  1.00  3.62           C  
ATOM    265  CG  HIS A  17       3.887  -9.107 -17.085  1.00  3.62           C  
ATOM    266  ND1 HIS A  17       3.538  -9.491 -15.825  1.00  3.62           N  
ATOM    267  CD2 HIS A  17       5.210  -9.265 -17.178  1.00  3.62           C  
ATOM    268  CE1 HIS A  17       4.621  -9.897 -15.175  1.00  3.62           C  
ATOM    269  NE2 HIS A  17       5.650  -9.777 -15.982  1.00  3.62           N  
ATOM    270  H   HIS A  17       4.602  -6.870 -19.067  1.00  3.62           H  
ATOM    271  HA  HIS A  17       3.926  -9.669 -19.608  1.00  3.62           H  
ATOM    272 1HB  HIS A  17       2.620  -7.613 -17.827  1.00  3.62           H  
ATOM    273 2HB  HIS A  17       2.032  -9.258 -18.013  1.00  3.62           H  
ATOM    274  HD2 HIS A  17       5.822  -9.055 -18.052  1.00  3.62           H  
ATOM    275  HE1 HIS A  17       4.656 -10.285 -14.152  1.00  3.62           H  
ATOM    276  HE2 HIS A  17       6.640 -10.049 -15.768  1.00  3.62           H  
ATOM    277  N   VAL A  18       2.131  -7.297 -20.930  1.00  3.11           N  
ATOM    278  CA  VAL A  18       1.105  -7.107 -21.935  1.00  3.11           C  
ATOM    279  C   VAL A  18       1.559  -7.801 -23.231  1.00  3.11           C  
ATOM    280  O   VAL A  18       0.844  -8.638 -23.791  1.00  3.11           O  
ATOM    281  CB  VAL A  18       0.877  -5.589 -22.140  1.00  3.11           C  
ATOM    282  CG1 VAL A  18      -0.038  -5.310 -23.299  1.00  3.11           C  
ATOM    283  CG2 VAL A  18       0.288  -5.010 -20.861  1.00  3.11           C  
ATOM    284  H   VAL A  18       2.628  -6.486 -20.537  1.00  3.11           H  
ATOM    285  HA  VAL A  18       0.182  -7.562 -21.584  1.00  3.11           H  
ATOM    286  HB  VAL A  18       1.826  -5.115 -22.354  1.00  3.11           H  
ATOM    287 1HG1 VAL A  18      -0.165  -4.234 -23.414  1.00  3.11           H  
ATOM    288 2HG1 VAL A  18       0.402  -5.720 -24.205  1.00  3.11           H  
ATOM    289 3HG1 VAL A  18      -0.994  -5.760 -23.115  1.00  3.11           H  
ATOM    290 1HG2 VAL A  18       0.145  -3.940 -20.983  1.00  3.11           H  
ATOM    291 2HG2 VAL A  18      -0.667  -5.483 -20.650  1.00  3.11           H  
ATOM    292 3HG2 VAL A  18       0.977  -5.191 -20.032  1.00  3.11           H  
ATOM    293  N   ILE A  19       2.800  -7.527 -23.630  1.00  2.64           N  
ATOM    294  CA  ILE A  19       3.388  -8.079 -24.842  1.00  2.64           C  
ATOM    295  C   ILE A  19       3.505  -9.588 -24.815  1.00  2.64           C  
ATOM    296  O   ILE A  19       3.165 -10.251 -25.797  1.00  2.64           O  
ATOM    297  CB  ILE A  19       4.781  -7.490 -25.082  1.00  2.64           C  
ATOM    298  CG1 ILE A  19       4.674  -5.997 -25.422  1.00  2.64           C  
ATOM    299  CG2 ILE A  19       5.478  -8.265 -26.196  1.00  2.64           C  
ATOM    300  CD1 ILE A  19       5.999  -5.274 -25.353  1.00  2.64           C  
ATOM    301  H   ILE A  19       3.347  -6.866 -23.088  1.00  2.64           H  
ATOM    302  HA  ILE A  19       2.754  -7.802 -25.681  1.00  2.64           H  
ATOM    303  HB  ILE A  19       5.364  -7.573 -24.168  1.00  2.64           H  
ATOM    304 1HG1 ILE A  19       4.280  -5.895 -26.432  1.00  2.64           H  
ATOM    305 2HG1 ILE A  19       3.979  -5.522 -24.737  1.00  2.64           H  
ATOM    306 1HG2 ILE A  19       6.473  -7.855 -26.352  1.00  2.64           H  
ATOM    307 2HG2 ILE A  19       5.561  -9.316 -25.918  1.00  2.64           H  
ATOM    308 3HG2 ILE A  19       4.900  -8.180 -27.116  1.00  2.64           H  
ATOM    309 1HD1 ILE A  19       5.855  -4.225 -25.607  1.00  2.64           H  
ATOM    310 2HD1 ILE A  19       6.399  -5.351 -24.340  1.00  2.64           H  
ATOM    311 3HD1 ILE A  19       6.697  -5.726 -26.055  1.00  2.64           H  
ATOM    312  N   MET A  20       3.996 -10.147 -23.713  1.00  2.22           N  
ATOM    313  CA  MET A  20       4.129 -11.583 -23.643  1.00  2.22           C  
ATOM    314  C   MET A  20       2.797 -12.269 -23.841  1.00  2.22           C  
ATOM    315  O   MET A  20       2.726 -13.254 -24.572  1.00  2.22           O  
ATOM    316  CB  MET A  20       4.742 -12.022 -22.332  1.00  2.22           C  
ATOM    317  CG  MET A  20       4.917 -13.546 -22.223  1.00  2.22           C  
ATOM    318  SD  MET A  20       5.702 -14.061 -20.695  1.00  2.22           S  
ATOM    319  CE  MET A  20       5.629 -15.832 -20.804  1.00  2.22           C  
ATOM    320  H   MET A  20       4.284  -9.575 -22.923  1.00  2.22           H  
ATOM    321  HA  MET A  20       4.788 -11.904 -24.447  1.00  2.22           H  
ATOM    322 1HB  MET A  20       5.703 -11.550 -22.226  1.00  2.22           H  
ATOM    323 2HB  MET A  20       4.127 -11.667 -21.509  1.00  2.22           H  
ATOM    324 1HG  MET A  20       3.937 -14.027 -22.284  1.00  2.22           H  
ATOM    325 2HG  MET A  20       5.521 -13.903 -23.057  1.00  2.22           H  
ATOM    326 1HE  MET A  20       6.079 -16.266 -19.913  1.00  2.22           H  
ATOM    327 2HE  MET A  20       4.594 -16.161 -20.882  1.00  2.22           H  
ATOM    328 3HE  MET A  20       6.175 -16.167 -21.686  1.00  2.22           H  
ATOM    329  N   LEU A  21       1.722 -11.770 -23.211  1.00  1.87           N  
ATOM    330  CA  LEU A  21       0.439 -12.435 -23.411  1.00  1.87           C  
ATOM    331  C   LEU A  21       0.063 -12.404 -24.897  1.00  1.87           C  
ATOM    332  O   LEU A  21      -0.575 -13.328 -25.400  1.00  1.87           O  
ATOM    333  CB  LEU A  21      -0.687 -11.772 -22.630  1.00  1.87           C  
ATOM    334  CG  LEU A  21      -1.944 -12.662 -22.455  1.00  1.87           C  
ATOM    335  CD1 LEU A  21      -1.565 -13.867 -21.624  1.00  1.87           C  
ATOM    336  CD2 LEU A  21      -3.002 -11.881 -21.827  1.00  1.87           C  
ATOM    337  H   LEU A  21       1.789 -10.955 -22.596  1.00  1.87           H  
ATOM    338  HA  LEU A  21       0.532 -13.473 -23.097  1.00  1.87           H  
ATOM    339 1HB  LEU A  21      -0.313 -11.497 -21.648  1.00  1.87           H  
ATOM    340 2HB  LEU A  21      -0.980 -10.860 -23.155  1.00  1.87           H  
ATOM    341  HG  LEU A  21      -2.288 -13.024 -23.428  1.00  1.87           H  
ATOM    342 1HD1 LEU A  21      -2.421 -14.519 -21.495  1.00  1.87           H  
ATOM    343 2HD1 LEU A  21      -0.777 -14.400 -22.131  1.00  1.87           H  
ATOM    344 3HD1 LEU A  21      -1.215 -13.542 -20.647  1.00  1.87           H  
ATOM    345 1HD2 LEU A  21      -3.882 -12.423 -21.658  1.00  1.87           H  
ATOM    346 2HD2 LEU A  21      -2.675 -11.516 -20.892  1.00  1.87           H  
ATOM    347 3HD2 LEU A  21      -3.214 -11.086 -22.478  1.00  1.87           H  
ATOM    348  N   PHE A  22       0.457 -11.329 -25.597  1.00  1.57           N  
ATOM    349  CA  PHE A  22       0.157 -11.208 -27.013  1.00  1.57           C  
ATOM    350  C   PHE A  22       0.935 -12.127 -27.902  1.00  1.57           C  
ATOM    351  O   PHE A  22       0.424 -12.549 -28.938  1.00  1.57           O  
ATOM    352  CB  PHE A  22       0.374  -9.802 -27.533  1.00  1.57           C  
ATOM    353  CG  PHE A  22      -0.683  -9.001 -27.163  1.00  1.57           C  
ATOM    354  CD1 PHE A  22      -0.543  -7.981 -26.311  1.00  1.57           C  
ATOM    355  CD2 PHE A  22      -1.882  -9.295 -27.660  1.00  1.57           C  
ATOM    356  CE1 PHE A  22      -1.610  -7.264 -25.967  1.00  1.57           C  
ATOM    357  CE2 PHE A  22      -2.930  -8.581 -27.342  1.00  1.57           C  
ATOM    358  CZ  PHE A  22      -2.801  -7.563 -26.488  1.00  1.57           C  
ATOM    359  H   PHE A  22       0.946 -10.567 -25.120  1.00  1.57           H  
ATOM    360  HA  PHE A  22      -0.899 -11.439 -27.133  1.00  1.57           H  
ATOM    361 1HB  PHE A  22       1.286  -9.382 -27.133  1.00  1.57           H  
ATOM    362 2HB  PHE A  22       0.447  -9.809 -28.618  1.00  1.57           H  
ATOM    363  HD1 PHE A  22       0.430  -7.752 -25.911  1.00  1.57           H  
ATOM    364  HD2 PHE A  22      -1.978 -10.134 -28.341  1.00  1.57           H  
ATOM    365  HE1 PHE A  22      -1.515  -6.449 -25.283  1.00  1.57           H  
ATOM    366  HE2 PHE A  22      -3.891  -8.831 -27.764  1.00  1.57           H  
ATOM    367  HZ  PHE A  22      -3.644  -6.994 -26.228  1.00  1.57           H  
ATOM    368  N   VAL A  23       2.143 -12.494 -27.515  1.00  1.34           N  
ATOM    369  CA  VAL A  23       2.908 -13.358 -28.397  1.00  1.34           C  
ATOM    370  C   VAL A  23       2.054 -14.526 -28.951  1.00  1.34           C  
ATOM    371  O   VAL A  23       1.825 -14.547 -30.164  1.00  1.34           O  
ATOM    372  CB  VAL A  23       4.218 -13.827 -27.732  1.00  1.34           C  
ATOM    373  CG1 VAL A  23       4.880 -14.907 -28.591  1.00  1.34           C  
ATOM    374  CG2 VAL A  23       5.135 -12.634 -27.582  1.00  1.34           C  
ATOM    375  H   VAL A  23       2.536 -12.113 -26.648  1.00  1.34           H  
ATOM    376  HA  VAL A  23       3.216 -12.754 -29.252  1.00  1.34           H  
ATOM    377  HB  VAL A  23       4.028 -14.218 -26.748  1.00  1.34           H  
ATOM    378 1HG1 VAL A  23       5.810 -15.224 -28.121  1.00  1.34           H  
ATOM    379 2HG1 VAL A  23       4.218 -15.758 -28.684  1.00  1.34           H  
ATOM    380 3HG1 VAL A  23       5.091 -14.507 -29.583  1.00  1.34           H  
ATOM    381 1HG2 VAL A  23       6.062 -12.943 -27.105  1.00  1.34           H  
ATOM    382 2HG2 VAL A  23       5.349 -12.214 -28.563  1.00  1.34           H  
ATOM    383 3HG2 VAL A  23       4.647 -11.883 -26.967  1.00  1.34           H  
ATOM    384  N   PRO A  24       1.512 -15.477 -28.149  1.00  1.15           N  
ATOM    385  CA  PRO A  24       0.679 -16.550 -28.643  1.00  1.15           C  
ATOM    386  C   PRO A  24      -0.627 -16.074 -29.270  1.00  1.15           C  
ATOM    387  O   PRO A  24      -1.212 -16.780 -30.084  1.00  1.15           O  
ATOM    388  CB  PRO A  24       0.444 -17.395 -27.393  1.00  1.15           C  
ATOM    389  CG  PRO A  24       0.652 -16.464 -26.246  1.00  1.15           C  
ATOM    390  CD  PRO A  24       1.714 -15.517 -26.691  1.00  1.15           C  
ATOM    391  HA  PRO A  24       1.255 -17.110 -29.378  1.00  1.15           H  
ATOM    392 1HB  PRO A  24      -0.546 -17.852 -27.427  1.00  1.15           H  
ATOM    393 2HB  PRO A  24       1.147 -18.210 -27.375  1.00  1.15           H  
ATOM    394 1HG  PRO A  24      -0.266 -15.941 -25.961  1.00  1.15           H  
ATOM    395 2HG  PRO A  24       0.961 -17.044 -25.382  1.00  1.15           H  
ATOM    396 1HD  PRO A  24       1.524 -14.574 -26.220  1.00  1.15           H  
ATOM    397 2HD  PRO A  24       2.685 -15.931 -26.427  1.00  1.15           H  
ATOM    398  N   VAL A  25      -1.095 -14.876 -28.937  1.00  1.00           N  
ATOM    399  CA  VAL A  25      -2.337 -14.401 -29.537  1.00  1.00           C  
ATOM    400  C   VAL A  25      -2.098 -14.071 -30.988  1.00  1.00           C  
ATOM    401  O   VAL A  25      -2.868 -14.465 -31.875  1.00  1.00           O  
ATOM    402  CB  VAL A  25      -2.864 -13.161 -28.817  1.00  1.00           C  
ATOM    403  CG1 VAL A  25      -4.004 -12.607 -29.534  1.00  1.00           C  
ATOM    404  CG2 VAL A  25      -3.251 -13.517 -27.453  1.00  1.00           C  
ATOM    405  H   VAL A  25      -0.600 -14.280 -28.280  1.00  1.00           H  
ATOM    406  HA  VAL A  25      -3.083 -15.185 -29.479  1.00  1.00           H  
ATOM    407  HB  VAL A  25      -2.097 -12.413 -28.802  1.00  1.00           H  
ATOM    408 1HG1 VAL A  25      -4.369 -11.711 -29.028  1.00  1.00           H  
ATOM    409 2HG1 VAL A  25      -3.658 -12.363 -30.513  1.00  1.00           H  
ATOM    410 3HG1 VAL A  25      -4.786 -13.342 -29.594  1.00  1.00           H  
ATOM    411 1HG2 VAL A  25      -3.615 -12.634 -26.938  1.00  1.00           H  
ATOM    412 2HG2 VAL A  25      -4.031 -14.265 -27.507  1.00  1.00           H  
ATOM    413 3HG2 VAL A  25      -2.392 -13.917 -26.925  1.00  1.00           H  
ATOM    414  N   THR A  26      -0.997 -13.369 -31.233  1.00  0.90           N  
ATOM    415  CA  THR A  26      -0.673 -12.989 -32.582  1.00  0.90           C  
ATOM    416  C   THR A  26      -0.311 -14.224 -33.376  1.00  0.90           C  
ATOM    417  O   THR A  26      -0.736 -14.372 -34.518  1.00  0.90           O  
ATOM    418  CB  THR A  26       0.508 -11.995 -32.587  1.00  0.90           C  
ATOM    419  OG1 THR A  26       1.663 -12.585 -31.958  1.00  0.90           O  
ATOM    420  CG2 THR A  26       0.124 -10.754 -31.856  1.00  0.90           C  
ATOM    421  H   THR A  26      -0.398 -13.094 -30.458  1.00  0.90           H  
ATOM    422  HA  THR A  26      -1.544 -12.518 -33.037  1.00  0.90           H  
ATOM    423  HB  THR A  26       0.765 -11.746 -33.606  1.00  0.90           H  
ATOM    424  HG1 THR A  26       1.400 -13.098 -31.161  1.00  0.90           H  
ATOM    425 1HG2 THR A  26       0.951 -10.049 -31.863  1.00  0.90           H  
ATOM    426 2HG2 THR A  26      -0.716 -10.329 -32.353  1.00  0.90           H  
ATOM    427 3HG2 THR A  26      -0.138 -10.998 -30.831  1.00  0.90           H  
ATOM    428  N   LEU A  27       0.358 -15.184 -32.740  1.00  0.83           N  
ATOM    429  CA  LEU A  27       0.729 -16.391 -33.453  1.00  0.83           C  
ATOM    430  C   LEU A  27      -0.495 -17.203 -33.838  1.00  0.83           C  
ATOM    431  O   LEU A  27      -0.584 -17.706 -34.955  1.00  0.83           O  
ATOM    432  CB  LEU A  27       1.685 -17.208 -32.602  1.00  0.83           C  
ATOM    433  CG  LEU A  27       3.062 -16.569 -32.411  1.00  0.83           C  
ATOM    434  CD1 LEU A  27       3.852 -17.354 -31.384  1.00  0.83           C  
ATOM    435  CD2 LEU A  27       3.772 -16.534 -33.746  1.00  0.83           C  
ATOM    436  H   LEU A  27       0.681 -15.034 -31.785  1.00  0.83           H  
ATOM    437  HA  LEU A  27       1.248 -16.102 -34.364  1.00  0.83           H  
ATOM    438 1HB  LEU A  27       1.233 -17.348 -31.634  1.00  0.83           H  
ATOM    439 2HB  LEU A  27       1.822 -18.182 -33.066  1.00  0.83           H  
ATOM    440  HG  LEU A  27       2.945 -15.554 -32.049  1.00  0.83           H  
ATOM    441 1HD1 LEU A  27       4.828 -16.891 -31.247  1.00  0.83           H  
ATOM    442 2HD1 LEU A  27       3.321 -17.350 -30.442  1.00  0.83           H  
ATOM    443 3HD1 LEU A  27       3.981 -18.378 -31.728  1.00  0.83           H  
ATOM    444 1HD2 LEU A  27       4.751 -16.070 -33.624  1.00  0.83           H  
ATOM    445 2HD2 LEU A  27       3.895 -17.550 -34.120  1.00  0.83           H  
ATOM    446 3HD2 LEU A  27       3.181 -15.954 -34.456  1.00  0.83           H  
ATOM    447  N   CYS A  28      -1.491 -17.282 -32.958  1.00  0.79           N  
ATOM    448  CA  CYS A  28      -2.678 -18.046 -33.306  1.00  0.79           C  
ATOM    449  C   CYS A  28      -3.381 -17.414 -34.493  1.00  0.79           C  
ATOM    450  O   CYS A  28      -3.777 -18.101 -35.444  1.00  0.79           O  
ATOM    451  CB  CYS A  28      -3.684 -18.035 -32.166  1.00  0.79           C  
ATOM    452  SG  CYS A  28      -3.238 -18.899 -30.711  1.00  0.79           S  
ATOM    453  H   CYS A  28      -1.412 -16.868 -32.030  1.00  0.79           H  
ATOM    454  HA  CYS A  28      -2.395 -19.066 -33.558  1.00  0.79           H  
ATOM    455 1HB  CYS A  28      -3.919 -17.003 -31.890  1.00  0.79           H  
ATOM    456 2HB  CYS A  28      -4.579 -18.493 -32.522  1.00  0.79           H  
ATOM    457  HG  CYS A  28      -2.216 -18.084 -30.393  1.00  0.79           H  
ATOM    458  N   MET A  29      -3.497 -16.080 -34.474  1.00  0.76           N  
ATOM    459  CA  MET A  29      -4.198 -15.414 -35.555  1.00  0.76           C  
ATOM    460  C   MET A  29      -3.425 -15.566 -36.871  1.00  0.76           C  
ATOM    461  O   MET A  29      -4.030 -15.796 -37.922  1.00  0.76           O  
ATOM    462  CB  MET A  29      -4.464 -13.946 -35.203  1.00  0.76           C  
ATOM    463  CG  MET A  29      -5.531 -13.723 -34.072  1.00  0.76           C  
ATOM    464  SD  MET A  29      -6.088 -11.990 -33.862  1.00  0.76           S  
ATOM    465  CE  MET A  29      -4.887 -11.067 -33.010  1.00  0.76           C  
ATOM    466  H   MET A  29      -3.139 -15.540 -33.682  1.00  0.76           H  
ATOM    467  HA  MET A  29      -5.161 -15.905 -35.688  1.00  0.76           H  
ATOM    468 1HB  MET A  29      -3.540 -13.505 -34.859  1.00  0.76           H  
ATOM    469 2HB  MET A  29      -4.791 -13.419 -36.092  1.00  0.76           H  
ATOM    470 1HG  MET A  29      -6.395 -14.310 -34.293  1.00  0.76           H  
ATOM    471 2HG  MET A  29      -5.124 -14.071 -33.122  1.00  0.76           H  
ATOM    472 1HE  MET A  29      -5.236 -10.043 -32.929  1.00  0.76           H  
ATOM    473 2HE  MET A  29      -4.773 -11.470 -32.046  1.00  0.76           H  
ATOM    474 3HE  MET A  29      -3.944 -11.091 -33.530  1.00  0.76           H  
ATOM    475  N   ILE A  30      -2.091 -15.510 -36.805  1.00  0.75           N  
ATOM    476  CA  ILE A  30      -1.237 -15.672 -37.979  1.00  0.75           C  
ATOM    477  C   ILE A  30      -1.353 -17.063 -38.578  1.00  0.75           C  
ATOM    478  O   ILE A  30      -1.476 -17.206 -39.793  1.00  0.75           O  
ATOM    479  CB  ILE A  30       0.230 -15.367 -37.641  1.00  0.75           C  
ATOM    480  CG1 ILE A  30       0.384 -13.852 -37.348  1.00  0.75           C  
ATOM    481  CG2 ILE A  30       1.137 -15.820 -38.781  1.00  0.75           C  
ATOM    482  CD1 ILE A  30       1.691 -13.487 -36.689  1.00  0.75           C  
ATOM    483  H   ILE A  30      -1.645 -15.314 -35.909  1.00  0.75           H  
ATOM    484  HA  ILE A  30      -1.560 -14.954 -38.730  1.00  0.75           H  
ATOM    485  HB  ILE A  30       0.502 -15.901 -36.732  1.00  0.75           H  
ATOM    486 1HG1 ILE A  30       0.317 -13.312 -38.289  1.00  0.75           H  
ATOM    487 2HG1 ILE A  30      -0.431 -13.529 -36.721  1.00  0.75           H  
ATOM    488 1HG2 ILE A  30       2.172 -15.610 -38.521  1.00  0.75           H  
ATOM    489 2HG2 ILE A  30       1.013 -16.892 -38.942  1.00  0.75           H  
ATOM    490 3HG2 ILE A  30       0.873 -15.285 -39.693  1.00  0.75           H  
ATOM    491 1HD1 ILE A  30       1.725 -12.411 -36.524  1.00  0.75           H  
ATOM    492 2HD1 ILE A  30       1.769 -14.002 -35.730  1.00  0.75           H  
ATOM    493 3HD1 ILE A  30       2.518 -13.784 -37.331  1.00  0.75           H  
ATOM    494  N   VAL A  31      -1.337 -18.096 -37.738  1.00  0.75           N  
ATOM    495  CA  VAL A  31      -1.459 -19.462 -38.236  1.00  0.75           C  
ATOM    496  C   VAL A  31      -2.780 -19.655 -38.970  1.00  0.75           C  
ATOM    497  O   VAL A  31      -2.828 -20.278 -40.042  1.00  0.75           O  
ATOM    498  CB  VAL A  31      -1.361 -20.473 -37.079  1.00  0.75           C  
ATOM    499  CG1 VAL A  31      -1.733 -21.870 -37.575  1.00  0.75           C  
ATOM    500  CG2 VAL A  31       0.063 -20.497 -36.532  1.00  0.75           C  
ATOM    501  H   VAL A  31      -1.219 -17.931 -36.738  1.00  0.75           H  
ATOM    502  HA  VAL A  31      -0.642 -19.649 -38.930  1.00  0.75           H  
ATOM    503  HB  VAL A  31      -2.060 -20.181 -36.288  1.00  0.75           H  
ATOM    504 1HG1 VAL A  31      -1.668 -22.575 -36.748  1.00  0.75           H  
ATOM    505 2HG1 VAL A  31      -2.751 -21.858 -37.966  1.00  0.75           H  
ATOM    506 3HG1 VAL A  31      -1.046 -22.171 -38.365  1.00  0.75           H  
ATOM    507 1HG2 VAL A  31       0.121 -21.208 -35.708  1.00  0.75           H  
ATOM    508 2HG2 VAL A  31       0.748 -20.796 -37.323  1.00  0.75           H  
ATOM    509 3HG2 VAL A  31       0.341 -19.517 -36.179  1.00  0.75           H  
ATOM    510  N   VAL A  32      -3.864 -19.133 -38.406  1.00  0.76           N  
ATOM    511  CA  VAL A  32      -5.150 -19.273 -39.063  1.00  0.76           C  
ATOM    512  C   VAL A  32      -5.228 -18.509 -40.374  1.00  0.76           C  
ATOM    513  O   VAL A  32      -5.647 -19.064 -41.390  1.00  0.76           O  
ATOM    514  CB  VAL A  32      -6.262 -18.839 -38.120  1.00  0.76           C  
ATOM    515  CG1 VAL A  32      -7.586 -18.785 -38.823  1.00  0.76           C  
ATOM    516  CG2 VAL A  32      -6.313 -19.841 -37.041  1.00  0.76           C  
ATOM    517  H   VAL A  32      -3.795 -18.641 -37.509  1.00  0.76           H  
ATOM    518  HA  VAL A  32      -5.299 -20.331 -39.276  1.00  0.76           H  
ATOM    519  HB  VAL A  32      -6.049 -17.840 -37.718  1.00  0.76           H  
ATOM    520 1HG1 VAL A  32      -8.346 -18.488 -38.105  1.00  0.76           H  
ATOM    521 2HG1 VAL A  32      -7.533 -18.060 -39.627  1.00  0.76           H  
ATOM    522 3HG1 VAL A  32      -7.828 -19.752 -39.221  1.00  0.76           H  
ATOM    523 1HG2 VAL A  32      -7.075 -19.598 -36.379  1.00  0.76           H  
ATOM    524 2HG2 VAL A  32      -6.510 -20.810 -37.452  1.00  0.76           H  
ATOM    525 3HG2 VAL A  32      -5.357 -19.853 -36.523  1.00  0.76           H  
ATOM    526  N   VAL A  33      -4.790 -17.255 -40.390  1.00  0.78           N  
ATOM    527  CA  VAL A  33      -4.848 -16.498 -41.631  1.00  0.78           C  
ATOM    528  C   VAL A  33      -3.956 -17.103 -42.688  1.00  0.78           C  
ATOM    529  O   VAL A  33      -4.356 -17.228 -43.850  1.00  0.78           O  
ATOM    530  CB  VAL A  33      -4.438 -15.051 -41.418  1.00  0.78           C  
ATOM    531  CG1 VAL A  33      -4.315 -14.354 -42.764  1.00  0.78           C  
ATOM    532  CG2 VAL A  33      -5.466 -14.387 -40.577  1.00  0.78           C  
ATOM    533  H   VAL A  33      -4.434 -16.816 -39.538  1.00  0.78           H  
ATOM    534  HA  VAL A  33      -5.876 -16.513 -41.991  1.00  0.78           H  
ATOM    535  HB  VAL A  33      -3.465 -15.014 -40.919  1.00  0.78           H  
ATOM    536 1HG1 VAL A  33      -4.024 -13.324 -42.603  1.00  0.78           H  
ATOM    537 2HG1 VAL A  33      -3.560 -14.858 -43.369  1.00  0.78           H  
ATOM    538 3HG1 VAL A  33      -5.267 -14.384 -43.283  1.00  0.78           H  
ATOM    539 1HG2 VAL A  33      -5.177 -13.353 -40.415  1.00  0.78           H  
ATOM    540 2HG2 VAL A  33      -6.424 -14.429 -41.077  1.00  0.78           H  
ATOM    541 3HG2 VAL A  33      -5.543 -14.896 -39.622  1.00  0.78           H  
ATOM    542  N   ALA A  34      -2.740 -17.486 -42.296  1.00  0.82           N  
ATOM    543  CA  ALA A  34      -1.811 -18.081 -43.226  1.00  0.82           C  
ATOM    544  C   ALA A  34      -2.411 -19.338 -43.827  1.00  0.82           C  
ATOM    545  O   ALA A  34      -2.294 -19.542 -45.039  1.00  0.82           O  
ATOM    546  CB  ALA A  34      -0.505 -18.396 -42.522  1.00  0.82           C  
ATOM    547  H   ALA A  34      -2.446 -17.363 -41.330  1.00  0.82           H  
ATOM    548  HA  ALA A  34      -1.628 -17.370 -44.030  1.00  0.82           H  
ATOM    549 1HB  ALA A  34       0.197 -18.831 -43.231  1.00  0.82           H  
ATOM    550 2HB  ALA A  34      -0.088 -17.479 -42.105  1.00  0.82           H  
ATOM    551 3HB  ALA A  34      -0.697 -19.104 -41.714  1.00  0.82           H  
ATOM    552  N   THR A  35      -3.110 -20.143 -43.006  1.00  0.87           N  
ATOM    553  CA  THR A  35      -3.766 -21.343 -43.496  1.00  0.87           C  
ATOM    554  C   THR A  35      -4.862 -21.007 -44.488  1.00  0.87           C  
ATOM    555  O   THR A  35      -4.953 -21.607 -45.552  1.00  0.87           O  
ATOM    556  CB  THR A  35      -4.410 -22.156 -42.370  1.00  0.87           C  
ATOM    557  OG1 THR A  35      -3.395 -22.625 -41.440  1.00  0.87           O  
ATOM    558  CG2 THR A  35      -5.196 -23.305 -43.016  1.00  0.87           C  
ATOM    559  H   THR A  35      -3.162 -19.940 -42.006  1.00  0.87           H  
ATOM    560  HA  THR A  35      -3.024 -21.963 -43.999  1.00  0.87           H  
ATOM    561  HB  THR A  35      -5.097 -21.521 -41.829  1.00  0.87           H  
ATOM    562  HG1 THR A  35      -2.984 -21.825 -41.014  1.00  0.87           H  
ATOM    563 1HG2 THR A  35      -5.706 -23.872 -42.277  1.00  0.87           H  
ATOM    564 2HG2 THR A  35      -5.935 -22.881 -43.696  1.00  0.87           H  
ATOM    565 3HG2 THR A  35      -4.523 -23.949 -43.573  1.00  0.87           H  
ATOM    566  N   ILE A  36      -5.684 -20.022 -44.165  1.00  0.93           N  
ATOM    567  CA  ILE A  36      -6.788 -19.652 -45.039  1.00  0.93           C  
ATOM    568  C   ILE A  36      -6.293 -19.184 -46.399  1.00  0.93           C  
ATOM    569  O   ILE A  36      -6.865 -19.530 -47.434  1.00  0.93           O  
ATOM    570  CB  ILE A  36      -7.642 -18.580 -44.375  1.00  0.93           C  
ATOM    571  CG1 ILE A  36      -8.354 -19.187 -43.212  1.00  0.93           C  
ATOM    572  CG2 ILE A  36      -8.630 -18.009 -45.346  1.00  0.93           C  
ATOM    573  CD1 ILE A  36      -8.952 -18.185 -42.372  1.00  0.93           C  
ATOM    574  H   ILE A  36      -5.565 -19.546 -43.270  1.00  0.93           H  
ATOM    575  HA  ILE A  36      -7.411 -20.525 -45.192  1.00  0.93           H  
ATOM    576  HB  ILE A  36      -6.997 -17.785 -44.000  1.00  0.93           H  
ATOM    577 1HG1 ILE A  36      -9.139 -19.849 -43.573  1.00  0.93           H  
ATOM    578 2HG1 ILE A  36      -7.653 -19.772 -42.625  1.00  0.93           H  
ATOM    579 1HG2 ILE A  36      -9.220 -17.253 -44.845  1.00  0.93           H  
ATOM    580 2HG2 ILE A  36      -8.109 -17.561 -46.191  1.00  0.93           H  
ATOM    581 3HG2 ILE A  36      -9.273 -18.811 -45.686  1.00  0.93           H  
ATOM    582 1HD1 ILE A  36      -9.442 -18.661 -41.561  1.00  0.93           H  
ATOM    583 2HD1 ILE A  36      -8.174 -17.527 -41.999  1.00  0.93           H  
ATOM    584 3HD1 ILE A  36      -9.666 -17.618 -42.957  1.00  0.93           H  
ATOM    585  N   LYS A  37      -5.232 -18.391 -46.404  1.00  1.00           N  
ATOM    586  CA  LYS A  37      -4.673 -17.902 -47.650  1.00  1.00           C  
ATOM    587  C   LYS A  37      -3.824 -18.956 -48.395  1.00  1.00           C  
ATOM    588  O   LYS A  37      -3.792 -18.960 -49.628  1.00  1.00           O  
ATOM    589  CB  LYS A  37      -3.848 -16.646 -47.367  1.00  1.00           C  
ATOM    590  CG  LYS A  37      -4.660 -15.419 -46.889  1.00  1.00           C  
ATOM    591  CD  LYS A  37      -5.551 -14.856 -48.010  1.00  1.00           C  
ATOM    592  CE  LYS A  37      -4.682 -14.281 -49.148  1.00  1.00           C  
ATOM    593  NZ  LYS A  37      -5.474 -13.599 -50.216  1.00  1.00           N  
ATOM    594  H   LYS A  37      -4.811 -18.113 -45.516  1.00  1.00           H  
ATOM    595  HA  LYS A  37      -5.501 -17.629 -48.304  1.00  1.00           H  
ATOM    596 1HB  LYS A  37      -3.117 -16.875 -46.584  1.00  1.00           H  
ATOM    597 2HB  LYS A  37      -3.291 -16.366 -48.259  1.00  1.00           H  
ATOM    598 1HG  LYS A  37      -5.295 -15.725 -46.051  1.00  1.00           H  
ATOM    599 2HG  LYS A  37      -4.000 -14.646 -46.539  1.00  1.00           H  
ATOM    600 1HD  LYS A  37      -6.194 -15.644 -48.402  1.00  1.00           H  
ATOM    601 2HD  LYS A  37      -6.180 -14.055 -47.611  1.00  1.00           H  
ATOM    602 1HE  LYS A  37      -3.986 -13.574 -48.737  1.00  1.00           H  
ATOM    603 2HE  LYS A  37      -4.128 -15.102 -49.598  1.00  1.00           H  
ATOM    604 1HZ  LYS A  37      -4.849 -13.261 -50.928  1.00  1.00           H  
ATOM    605 2HZ  LYS A  37      -6.130 -14.242 -50.628  1.00  1.00           H  
ATOM    606 3HZ  LYS A  37      -5.984 -12.793 -49.827  1.00  1.00           H  
ATOM    607  N   SER A  38      -3.147 -19.853 -47.664  1.00  1.05           N  
ATOM    608  CA  SER A  38      -2.266 -20.852 -48.275  1.00  1.05           C  
ATOM    609  C   SER A  38      -2.976 -22.144 -48.716  1.00  1.05           C  
ATOM    610  O   SER A  38      -2.530 -22.813 -49.656  1.00  1.05           O  
ATOM    611  CB  SER A  38      -1.185 -21.231 -47.284  1.00  1.05           C  
ATOM    612  OG  SER A  38      -0.426 -20.117 -46.925  1.00  1.05           O  
ATOM    613  H   SER A  38      -3.189 -19.814 -46.649  1.00  1.05           H  
ATOM    614  HA  SER A  38      -1.803 -20.400 -49.151  1.00  1.05           H  
ATOM    615 1HB  SER A  38      -1.640 -21.668 -46.396  1.00  1.05           H  
ATOM    616 2HB  SER A  38      -0.541 -21.983 -47.723  1.00  1.05           H  
ATOM    617  HG  SER A  38      -1.017 -19.595 -46.336  1.00  1.05           H  
ATOM    618  N   VAL A  39      -4.042 -22.523 -48.009  1.00  1.11           N  
ATOM    619  CA  VAL A  39      -4.776 -23.762 -48.255  1.00  1.11           C  
ATOM    620  C   VAL A  39      -6.197 -23.427 -48.695  1.00  1.11           C  
ATOM    621  O   VAL A  39      -7.048 -23.091 -47.871  1.00  1.11           O  
ATOM    622  CB  VAL A  39      -4.813 -24.564 -46.940  1.00  1.11           C  
ATOM    623  CG1 VAL A  39      -5.550 -25.893 -47.099  1.00  1.11           C  
ATOM    624  CG2 VAL A  39      -3.391 -24.758 -46.465  1.00  1.11           C  
ATOM    625  H   VAL A  39      -4.353 -21.945 -47.237  1.00  1.11           H  
ATOM    626  HA  VAL A  39      -4.272 -24.337 -49.034  1.00  1.11           H  
ATOM    627  HB  VAL A  39      -5.356 -23.984 -46.203  1.00  1.11           H  
ATOM    628 1HG1 VAL A  39      -5.569 -26.419 -46.147  1.00  1.11           H  
ATOM    629 2HG1 VAL A  39      -6.567 -25.706 -47.428  1.00  1.11           H  
ATOM    630 3HG1 VAL A  39      -5.034 -26.500 -47.827  1.00  1.11           H  
ATOM    631 1HG2 VAL A  39      -3.396 -25.255 -45.530  1.00  1.11           H  
ATOM    632 2HG2 VAL A  39      -2.833 -25.343 -47.199  1.00  1.11           H  
ATOM    633 3HG2 VAL A  39      -2.920 -23.789 -46.335  1.00  1.11           H  
ATOM    634  N   ARG A  40      -6.487 -23.582 -49.987  1.00  1.16           N  
ATOM    635  CA  ARG A  40      -7.770 -23.138 -50.542  1.00  1.16           C  
ATOM    636  C   ARG A  40      -9.002 -23.770 -49.899  1.00  1.16           C  
ATOM    637  O   ARG A  40     -10.086 -23.181 -49.900  1.00  1.16           O  
ATOM    638  CB  ARG A  40      -7.810 -23.393 -52.047  1.00  1.16           C  
ATOM    639  CG  ARG A  40      -7.801 -24.859 -52.464  1.00  1.16           C  
ATOM    640  CD  ARG A  40      -7.720 -25.033 -53.947  1.00  1.16           C  
ATOM    641  NE  ARG A  40      -7.741 -26.447 -54.337  1.00  1.16           N  
ATOM    642  CZ  ARG A  40      -6.652 -27.246 -54.428  1.00  1.16           C  
ATOM    643  NH1 ARG A  40      -5.452 -26.759 -54.183  1.00  1.16           N  
ATOM    644  NH2 ARG A  40      -6.800 -28.517 -54.767  1.00  1.16           N  
ATOM    645  H   ARG A  40      -5.768 -23.926 -50.609  1.00  1.16           H  
ATOM    646  HA  ARG A  40      -7.834 -22.059 -50.390  1.00  1.16           H  
ATOM    647 1HB  ARG A  40      -8.711 -22.942 -52.461  1.00  1.16           H  
ATOM    648 2HB  ARG A  40      -6.955 -22.910 -52.519  1.00  1.16           H  
ATOM    649 1HG  ARG A  40      -6.957 -25.364 -52.007  1.00  1.16           H  
ATOM    650 2HG  ARG A  40      -8.721 -25.317 -52.141  1.00  1.16           H  
ATOM    651 1HD  ARG A  40      -8.573 -24.541 -54.414  1.00  1.16           H  
ATOM    652 2HD  ARG A  40      -6.797 -24.590 -54.317  1.00  1.16           H  
ATOM    653  HE  ARG A  40      -8.643 -26.860 -54.533  1.00  1.16           H  
ATOM    654 1HH1 ARG A  40      -5.345 -25.788 -53.930  1.00  1.16           H  
ATOM    655 2HH1 ARG A  40      -4.614 -27.365 -54.228  1.00  1.16           H  
ATOM    656 1HH2 ARG A  40      -7.721 -28.886 -54.953  1.00  1.16           H  
ATOM    657 2HH2 ARG A  40      -5.992 -29.125 -54.848  1.00  1.16           H  
ATOM    658  N   PHE A  41      -8.840 -24.931 -49.287  1.00  1.23           N  
ATOM    659  CA  PHE A  41      -9.971 -25.612 -48.683  1.00  1.23           C  
ATOM    660  C   PHE A  41     -10.542 -24.852 -47.485  1.00  1.23           C  
ATOM    661  O   PHE A  41     -11.712 -25.013 -47.147  1.00  1.23           O  
ATOM    662  CB  PHE A  41      -9.596 -27.045 -48.323  1.00  1.23           C  
ATOM    663  CG  PHE A  41      -9.510 -27.923 -49.543  1.00  1.23           C  
ATOM    664  CD1 PHE A  41      -9.934 -27.445 -50.771  1.00  1.23           C  
ATOM    665  CD2 PHE A  41      -9.026 -29.218 -49.479  1.00  1.23           C  
ATOM    666  CE1 PHE A  41      -9.864 -28.221 -51.900  1.00  1.23           C  
ATOM    667  CE2 PHE A  41      -8.964 -29.995 -50.613  1.00  1.23           C  
ATOM    668  CZ  PHE A  41      -9.376 -29.499 -51.825  1.00  1.23           C  
ATOM    669  H   PHE A  41      -7.926 -25.358 -49.269  1.00  1.23           H  
ATOM    670  HA  PHE A  41     -10.764 -25.671 -49.432  1.00  1.23           H  
ATOM    671 1HB  PHE A  41      -8.631 -27.064 -47.818  1.00  1.23           H  
ATOM    672 2HB  PHE A  41     -10.330 -27.469 -47.649  1.00  1.23           H  
ATOM    673  HD1 PHE A  41     -10.334 -26.437 -50.842  1.00  1.23           H  
ATOM    674  HD2 PHE A  41      -8.692 -29.623 -48.518  1.00  1.23           H  
ATOM    675  HE1 PHE A  41     -10.209 -27.814 -52.852  1.00  1.23           H  
ATOM    676  HE2 PHE A  41      -8.600 -30.991 -50.552  1.00  1.23           H  
ATOM    677  HZ  PHE A  41      -9.324 -30.122 -52.715  1.00  1.23           H  
ATOM    678  N   TYR A  42      -9.768 -23.952 -46.878  1.00  1.34           N  
ATOM    679  CA  TYR A  42     -10.277 -23.232 -45.713  1.00  1.34           C  
ATOM    680  C   TYR A  42     -11.020 -21.953 -46.082  1.00  1.34           C  
ATOM    681  O   TYR A  42     -11.349 -21.138 -45.217  1.00  1.34           O  
ATOM    682  CB  TYR A  42      -9.176 -23.020 -44.683  1.00  1.34           C  
ATOM    683  CG  TYR A  42      -8.915 -24.297 -43.955  1.00  1.34           C  
ATOM    684  CD1 TYR A  42      -7.859 -25.119 -44.285  1.00  1.34           C  
ATOM    685  CD2 TYR A  42      -9.789 -24.656 -42.960  1.00  1.34           C  
ATOM    686  CE1 TYR A  42      -7.688 -26.315 -43.610  1.00  1.34           C  
ATOM    687  CE2 TYR A  42      -9.636 -25.830 -42.293  1.00  1.34           C  
ATOM    688  CZ  TYR A  42      -8.600 -26.661 -42.609  1.00  1.34           C  
ATOM    689  OH  TYR A  42      -8.470 -27.835 -41.949  1.00  1.34           O  
ATOM    690  H   TYR A  42      -8.818 -23.766 -47.212  1.00  1.34           H  
ATOM    691  HA  TYR A  42     -11.011 -23.875 -45.227  1.00  1.34           H  
ATOM    692 1HB  TYR A  42      -8.254 -22.710 -45.182  1.00  1.34           H  
ATOM    693 2HB  TYR A  42      -9.461 -22.254 -43.966  1.00  1.34           H  
ATOM    694  HD1 TYR A  42      -7.181 -24.827 -45.073  1.00  1.34           H  
ATOM    695  HD2 TYR A  42     -10.616 -23.996 -42.710  1.00  1.34           H  
ATOM    696  HE1 TYR A  42      -6.859 -26.981 -43.866  1.00  1.34           H  
ATOM    697  HE2 TYR A  42     -10.347 -26.104 -41.508  1.00  1.34           H  
ATOM    698  HH  TYR A  42      -7.732 -28.320 -42.329  1.00  1.34           H  
ATOM    699  N   THR A  43     -11.334 -21.819 -47.375  1.00  1.50           N  
ATOM    700  CA  THR A  43     -12.190 -20.760 -47.869  1.00  1.50           C  
ATOM    701  C   THR A  43     -13.475 -21.397 -48.428  1.00  1.50           C  
ATOM    702  O   THR A  43     -14.359 -20.690 -48.919  1.00  1.50           O  
ATOM    703  CB  THR A  43     -11.505 -19.907 -48.954  1.00  1.50           C  
ATOM    704  OG1 THR A  43     -11.165 -20.721 -50.090  1.00  1.50           O  
ATOM    705  CG2 THR A  43     -10.252 -19.271 -48.388  1.00  1.50           C  
ATOM    706  H   THR A  43     -10.970 -22.483 -48.059  1.00  1.50           H  
ATOM    707  HA  THR A  43     -12.467 -20.107 -47.042  1.00  1.50           H  
ATOM    708  HB  THR A  43     -12.185 -19.121 -49.278  1.00  1.50           H  
ATOM    709  HG1 THR A  43     -10.770 -21.571 -49.797  1.00  1.50           H  
ATOM    710 1HG2 THR A  43      -9.773 -18.659 -49.148  1.00  1.50           H  
ATOM    711 2HG2 THR A  43     -10.534 -18.648 -47.548  1.00  1.50           H  
ATOM    712 3HG2 THR A  43      -9.556 -20.048 -48.058  1.00  1.50           H  
ATOM    713  N   GLU A  44     -13.561 -22.743 -48.380  1.00  1.69           N  
ATOM    714  CA  GLU A  44     -14.713 -23.468 -48.912  1.00  1.69           C  
ATOM    715  C   GLU A  44     -15.730 -23.776 -47.819  1.00  1.69           C  
ATOM    716  O   GLU A  44     -15.395 -23.832 -46.642  1.00  1.69           O  
ATOM    717  CB  GLU A  44     -14.301 -24.768 -49.626  1.00  1.69           C  
ATOM    718  CG  GLU A  44     -13.456 -24.568 -50.902  1.00  1.69           C  
ATOM    719  CD  GLU A  44     -13.193 -25.862 -51.666  1.00  1.69           C  
ATOM    720  OE1 GLU A  44     -13.449 -26.911 -51.125  1.00  1.69           O  
ATOM    721  OE2 GLU A  44     -12.750 -25.790 -52.791  1.00  1.69           O  
ATOM    722  H   GLU A  44     -12.824 -23.295 -47.945  1.00  1.69           H  
ATOM    723  HA  GLU A  44     -15.202 -22.832 -49.649  1.00  1.69           H  
ATOM    724 1HB  GLU A  44     -13.720 -25.387 -48.940  1.00  1.69           H  
ATOM    725 2HB  GLU A  44     -15.193 -25.333 -49.900  1.00  1.69           H  
ATOM    726 1HG  GLU A  44     -13.970 -23.867 -51.557  1.00  1.69           H  
ATOM    727 2HG  GLU A  44     -12.502 -24.122 -50.617  1.00  1.69           H  
ATOM    728  N   LYS A  45     -16.977 -23.987 -48.236  1.00  1.90           N  
ATOM    729  CA  LYS A  45     -18.100 -24.328 -47.356  1.00  1.90           C  
ATOM    730  C   LYS A  45     -18.694 -25.690 -47.713  1.00  1.90           C  
ATOM    731  O   LYS A  45     -19.873 -25.947 -47.478  1.00  1.90           O  
ATOM    732  CB  LYS A  45     -19.185 -23.260 -47.496  1.00  1.90           C  
ATOM    733  CG  LYS A  45     -19.757 -23.204 -48.924  1.00  1.90           C  
ATOM    734  CD  LYS A  45     -20.825 -22.118 -49.127  1.00  1.90           C  
ATOM    735  CE  LYS A  45     -21.318 -22.138 -50.583  1.00  1.90           C  
ATOM    736  NZ  LYS A  45     -22.348 -21.106 -50.867  1.00  1.90           N  
ATOM    737  H   LYS A  45     -17.163 -23.905 -49.226  1.00  1.90           H  
ATOM    738  HA  LYS A  45     -17.746 -24.366 -46.322  1.00  1.90           H  
ATOM    739 1HB  LYS A  45     -20.003 -23.470 -46.802  1.00  1.90           H  
ATOM    740 2HB  LYS A  45     -18.779 -22.279 -47.241  1.00  1.90           H  
ATOM    741 1HG  LYS A  45     -18.941 -23.029 -49.625  1.00  1.90           H  
ATOM    742 2HG  LYS A  45     -20.205 -24.170 -49.159  1.00  1.90           H  
ATOM    743 1HD  LYS A  45     -21.678 -22.300 -48.461  1.00  1.90           H  
ATOM    744 2HD  LYS A  45     -20.414 -21.136 -48.893  1.00  1.90           H  
ATOM    745 1HE  LYS A  45     -20.463 -21.963 -51.231  1.00  1.90           H  
ATOM    746 2HE  LYS A  45     -21.739 -23.119 -50.807  1.00  1.90           H  
ATOM    747 1HZ  LYS A  45     -22.622 -21.167 -51.829  1.00  1.90           H  
ATOM    748 2HZ  LYS A  45     -23.188 -21.266 -50.294  1.00  1.90           H  
ATOM    749 3HZ  LYS A  45     -21.988 -20.192 -50.677  1.00  1.90           H  
ATOM    750  N   ASN A  46     -17.882 -26.539 -48.335  1.00  2.11           N  
ATOM    751  CA  ASN A  46     -18.331 -27.850 -48.804  1.00  2.11           C  
ATOM    752  C   ASN A  46     -18.761 -28.834 -47.711  1.00  2.11           C  
ATOM    753  O   ASN A  46     -19.673 -29.635 -47.925  1.00  2.11           O  
ATOM    754  CB  ASN A  46     -17.241 -28.482 -49.638  1.00  2.11           C  
ATOM    755  CG  ASN A  46     -17.080 -27.825 -50.981  1.00  2.11           C  
ATOM    756  OD1 ASN A  46     -17.981 -27.138 -51.486  1.00  2.11           O  
ATOM    757  ND2 ASN A  46     -15.941 -28.028 -51.572  1.00  2.11           N  
ATOM    758  H   ASN A  46     -16.924 -26.262 -48.482  1.00  2.11           H  
ATOM    759  HA  ASN A  46     -19.203 -27.691 -49.441  1.00  2.11           H  
ATOM    760 1HB  ASN A  46     -16.292 -28.418 -49.103  1.00  2.11           H  
ATOM    761 2HB  ASN A  46     -17.462 -29.539 -49.785  1.00  2.11           H  
ATOM    762 1HD2 ASN A  46     -15.748 -27.615 -52.463  1.00  2.11           H  
ATOM    763 2HD2 ASN A  46     -15.238 -28.588 -51.128  1.00  2.11           H  
ATOM    764  N   GLY A  47     -18.090 -28.814 -46.562  1.00  2.28           N  
ATOM    765  CA  GLY A  47     -18.456 -29.732 -45.489  1.00  2.28           C  
ATOM    766  C   GLY A  47     -19.324 -29.003 -44.484  1.00  2.28           C  
ATOM    767  O   GLY A  47     -19.498 -27.789 -44.602  1.00  2.28           O  
ATOM    768  H   GLY A  47     -17.351 -28.141 -46.425  1.00  2.28           H  
ATOM    769 1HA  GLY A  47     -18.995 -30.588 -45.895  1.00  2.28           H  
ATOM    770 2HA  GLY A  47     -17.559 -30.111 -45.004  1.00  2.28           H  
ATOM    771  N   GLN A  48     -19.818 -29.725 -43.473  1.00  2.38           N  
ATOM    772  CA  GLN A  48     -20.637 -29.133 -42.410  1.00  2.38           C  
ATOM    773  C   GLN A  48     -20.257 -29.735 -41.058  1.00  2.38           C  
ATOM    774  O   GLN A  48     -19.979 -30.932 -40.962  1.00  2.38           O  
ATOM    775  CB  GLN A  48     -22.136 -29.379 -42.678  1.00  2.38           C  
ATOM    776  CG  GLN A  48     -22.697 -28.740 -43.974  1.00  2.38           C  
ATOM    777  CD  GLN A  48     -22.911 -27.230 -43.864  1.00  2.38           C  
ATOM    778  OE1 GLN A  48     -24.034 -26.803 -43.584  1.00  2.38           O  
ATOM    779  NE2 GLN A  48     -21.864 -26.435 -44.063  1.00  2.38           N  
ATOM    780  H   GLN A  48     -19.630 -30.718 -43.446  1.00  2.38           H  
ATOM    781  HA  GLN A  48     -20.445 -28.057 -42.367  1.00  2.38           H  
ATOM    782 1HB  GLN A  48     -22.320 -30.452 -42.725  1.00  2.38           H  
ATOM    783 2HB  GLN A  48     -22.715 -28.989 -41.836  1.00  2.38           H  
ATOM    784 1HG  GLN A  48     -22.038 -28.926 -44.813  1.00  2.38           H  
ATOM    785 2HG  GLN A  48     -23.668 -29.191 -44.176  1.00  2.38           H  
ATOM    786 1HE2 GLN A  48     -21.955 -25.444 -43.997  1.00  2.38           H  
ATOM    787 2HE2 GLN A  48     -20.955 -26.845 -44.276  1.00  2.38           H  
ATOM    788  N   LEU A  49     -20.287 -28.917 -40.015  1.00  2.41           N  
ATOM    789  CA  LEU A  49     -19.992 -29.358 -38.651  1.00  2.41           C  
ATOM    790  C   LEU A  49     -21.118 -30.207 -38.072  1.00  2.41           C  
ATOM    791  O   LEU A  49     -22.289 -29.849 -38.171  1.00  2.41           O  
ATOM    792  CB  LEU A  49     -19.722 -28.154 -37.740  1.00  2.41           C  
ATOM    793  CG  LEU A  49     -19.168 -28.460 -36.375  1.00  2.41           C  
ATOM    794  CD1 LEU A  49     -17.781 -29.061 -36.524  1.00  2.41           C  
ATOM    795  CD2 LEU A  49     -19.133 -27.189 -35.588  1.00  2.41           C  
ATOM    796  H   LEU A  49     -20.467 -27.924 -40.173  1.00  2.41           H  
ATOM    797  HA  LEU A  49     -19.091 -29.968 -38.683  1.00  2.41           H  
ATOM    798 1HB  LEU A  49     -19.036 -27.481 -38.220  1.00  2.41           H  
ATOM    799 2HB  LEU A  49     -20.659 -27.617 -37.596  1.00  2.41           H  
ATOM    800  HG  LEU A  49     -19.780 -29.169 -35.875  1.00  2.41           H  
ATOM    801 1HD1 LEU A  49     -17.370 -29.282 -35.539  1.00  2.41           H  
ATOM    802 2HD1 LEU A  49     -17.841 -29.981 -37.105  1.00  2.41           H  
ATOM    803 3HD1 LEU A  49     -17.133 -28.350 -37.038  1.00  2.41           H  
ATOM    804 1HD2 LEU A  49     -18.737 -27.382 -34.592  1.00  2.41           H  
ATOM    805 2HD2 LEU A  49     -18.501 -26.456 -36.098  1.00  2.41           H  
ATOM    806 3HD2 LEU A  49     -20.150 -26.806 -35.514  1.00  2.41           H  
ATOM    807  N   ILE A  50     -20.757 -31.310 -37.427  1.00  2.40           N  
ATOM    808  CA  ILE A  50     -21.718 -32.228 -36.807  1.00  2.40           C  
ATOM    809  C   ILE A  50     -22.517 -31.615 -35.644  1.00  2.40           C  
ATOM    810  O   ILE A  50     -23.508 -32.187 -35.196  1.00  2.40           O  
ATOM    811  CB  ILE A  50     -20.987 -33.485 -36.307  1.00  2.40           C  
ATOM    812  CG1 ILE A  50     -19.992 -33.111 -35.212  1.00  2.40           C  
ATOM    813  CG2 ILE A  50     -20.263 -34.146 -37.467  1.00  2.40           C  
ATOM    814  CD1 ILE A  50     -19.377 -34.294 -34.519  1.00  2.40           C  
ATOM    815  H   ILE A  50     -19.775 -31.541 -37.385  1.00  2.40           H  
ATOM    816  HA  ILE A  50     -22.429 -32.532 -37.573  1.00  2.40           H  
ATOM    817  HB  ILE A  50     -21.709 -34.181 -35.880  1.00  2.40           H  
ATOM    818 1HG1 ILE A  50     -19.198 -32.503 -35.642  1.00  2.40           H  
ATOM    819 2HG1 ILE A  50     -20.506 -32.532 -34.461  1.00  2.40           H  
ATOM    820 1HG2 ILE A  50     -19.749 -35.042 -37.117  1.00  2.40           H  
ATOM    821 2HG2 ILE A  50     -20.985 -34.420 -38.236  1.00  2.40           H  
ATOM    822 3HG2 ILE A  50     -19.535 -33.448 -37.885  1.00  2.40           H  
ATOM    823 1HD1 ILE A  50     -18.690 -33.953 -33.750  1.00  2.40           H  
ATOM    824 2HD1 ILE A  50     -20.164 -34.893 -34.059  1.00  2.40           H  
ATOM    825 3HD1 ILE A  50     -18.836 -34.901 -35.242  1.00  2.40           H  
ATOM    826  N   TYR A  51     -22.091 -30.447 -35.171  1.00  2.39           N  
ATOM    827  CA  TYR A  51     -22.755 -29.742 -34.089  1.00  2.39           C  
ATOM    828  C   TYR A  51     -23.597 -28.583 -34.615  1.00  2.39           C  
ATOM    829  O   TYR A  51     -24.104 -27.780 -33.831  1.00  2.39           O  
ATOM    830  CB  TYR A  51     -21.724 -29.183 -33.109  1.00  2.39           C  
ATOM    831  CG  TYR A  51     -20.835 -30.229 -32.493  1.00  2.39           C  
ATOM    832  CD1 TYR A  51     -19.509 -30.323 -32.898  1.00  2.39           C  
ATOM    833  CD2 TYR A  51     -21.334 -31.107 -31.547  1.00  2.39           C  
ATOM    834  CE1 TYR A  51     -18.686 -31.280 -32.353  1.00  2.39           C  
ATOM    835  CE2 TYR A  51     -20.508 -32.072 -31.002  1.00  2.39           C  
ATOM    836  CZ  TYR A  51     -19.189 -32.160 -31.401  1.00  2.39           C  
ATOM    837  OH  TYR A  51     -18.368 -33.122 -30.857  1.00  2.39           O  
ATOM    838  H   TYR A  51     -21.276 -30.041 -35.591  1.00  2.39           H  
ATOM    839  HA  TYR A  51     -23.417 -30.434 -33.570  1.00  2.39           H  
ATOM    840 1HB  TYR A  51     -21.093 -28.460 -33.625  1.00  2.39           H  
ATOM    841 2HB  TYR A  51     -22.236 -28.653 -32.307  1.00  2.39           H  
ATOM    842  HD1 TYR A  51     -19.118 -29.640 -33.641  1.00  2.39           H  
ATOM    843  HD2 TYR A  51     -22.376 -31.039 -31.234  1.00  2.39           H  
ATOM    844  HE1 TYR A  51     -17.647 -31.349 -32.672  1.00  2.39           H  
ATOM    845  HE2 TYR A  51     -20.899 -32.767 -30.257  1.00  2.39           H  
ATOM    846  HH  TYR A  51     -17.495 -33.057 -31.251  1.00  2.39           H  
ATOM    847  N   THR A  52     -23.752 -28.499 -35.934  1.00  2.41           N  
ATOM    848  CA  THR A  52     -24.519 -27.439 -36.573  1.00  2.41           C  
ATOM    849  C   THR A  52     -25.624 -27.984 -37.493  1.00  2.41           C  
ATOM    850  O   THR A  52     -25.360 -28.287 -38.653  1.00  2.41           O  
ATOM    851  CB  THR A  52     -23.593 -26.530 -37.383  1.00  2.41           C  
ATOM    852  OG1 THR A  52     -22.591 -25.975 -36.516  1.00  2.41           O  
ATOM    853  CG2 THR A  52     -24.370 -25.444 -38.012  1.00  2.41           C  
ATOM    854  H   THR A  52     -23.304 -29.185 -36.543  1.00  2.41           H  
ATOM    855  HA  THR A  52     -24.953 -26.814 -35.799  1.00  2.41           H  
ATOM    856  HB  THR A  52     -23.104 -27.117 -38.164  1.00  2.41           H  
ATOM    857  HG1 THR A  52     -23.016 -25.647 -35.716  1.00  2.41           H  
ATOM    858 1HG2 THR A  52     -23.718 -24.802 -38.594  1.00  2.41           H  
ATOM    859 2HG2 THR A  52     -25.128 -25.874 -38.661  1.00  2.41           H  
ATOM    860 3HG2 THR A  52     -24.825 -24.891 -37.243  1.00  2.41           H  
ATOM    861  N   PRO A  53     -26.873 -28.118 -37.010  1.00  2.46           N  
ATOM    862  CA  PRO A  53     -28.040 -28.625 -37.724  1.00  2.46           C  
ATOM    863  C   PRO A  53     -28.420 -27.867 -38.997  1.00  2.46           C  
ATOM    864  O   PRO A  53     -29.149 -28.400 -39.833  1.00  2.46           O  
ATOM    865  CB  PRO A  53     -29.160 -28.467 -36.695  1.00  2.46           C  
ATOM    866  CG  PRO A  53     -28.478 -28.484 -35.372  1.00  2.46           C  
ATOM    867  CD  PRO A  53     -27.156 -27.794 -35.602  1.00  2.46           C  
ATOM    868  HA  PRO A  53     -27.876 -29.691 -37.954  1.00  2.46           H  
ATOM    869 1HB  PRO A  53     -29.699 -27.528 -36.883  1.00  2.46           H  
ATOM    870 2HB  PRO A  53     -29.892 -29.278 -36.811  1.00  2.46           H  
ATOM    871 1HG  PRO A  53     -29.107 -27.965 -34.640  1.00  2.46           H  
ATOM    872 2HG  PRO A  53     -28.363 -29.517 -35.016  1.00  2.46           H  
ATOM    873 1HD  PRO A  53     -27.256 -26.710 -35.451  1.00  2.46           H  
ATOM    874 2HD  PRO A  53     -26.422 -28.248 -34.930  1.00  2.46           H  
ATOM    875  N   PHE A  54     -27.973 -26.616 -39.130  1.00  2.51           N  
ATOM    876  CA  PHE A  54     -28.357 -25.816 -40.286  1.00  2.51           C  
ATOM    877  C   PHE A  54     -27.238 -25.521 -41.287  1.00  2.51           C  
ATOM    878  O   PHE A  54     -26.070 -25.371 -40.930  1.00  2.51           O  
ATOM    879  CB  PHE A  54     -28.958 -24.518 -39.804  1.00  2.51           C  
ATOM    880  CG  PHE A  54     -30.215 -24.734 -39.016  1.00  2.51           C  
ATOM    881  CD1 PHE A  54     -30.194 -24.674 -37.638  1.00  2.51           C  
ATOM    882  CD2 PHE A  54     -31.404 -25.022 -39.646  1.00  2.51           C  
ATOM    883  CE1 PHE A  54     -31.327 -24.885 -36.905  1.00  2.51           C  
ATOM    884  CE2 PHE A  54     -32.551 -25.233 -38.915  1.00  2.51           C  
ATOM    885  CZ  PHE A  54     -32.512 -25.164 -37.541  1.00  2.51           C  
ATOM    886  H   PHE A  54     -27.372 -26.213 -38.428  1.00  2.51           H  
ATOM    887  HA  PHE A  54     -29.134 -26.359 -40.823  1.00  2.51           H  
ATOM    888 1HB  PHE A  54     -28.246 -23.996 -39.175  1.00  2.51           H  
ATOM    889 2HB  PHE A  54     -29.186 -23.880 -40.658  1.00  2.51           H  
ATOM    890  HD1 PHE A  54     -29.270 -24.454 -37.137  1.00  2.51           H  
ATOM    891  HD2 PHE A  54     -31.428 -25.078 -40.734  1.00  2.51           H  
ATOM    892  HE1 PHE A  54     -31.289 -24.833 -35.821  1.00  2.51           H  
ATOM    893  HE2 PHE A  54     -33.488 -25.456 -39.424  1.00  2.51           H  
ATOM    894  HZ  PHE A  54     -33.417 -25.332 -36.961  1.00  2.51           H  
ATOM    895  N   THR A  55     -27.650 -25.367 -42.544  1.00  2.55           N  
ATOM    896  CA  THR A  55     -26.778 -25.054 -43.672  1.00  2.55           C  
ATOM    897  C   THR A  55     -26.876 -23.607 -44.148  1.00  2.55           C  
ATOM    898  O   THR A  55     -27.961 -23.021 -44.232  1.00  2.55           O  
ATOM    899  CB  THR A  55     -27.006 -26.060 -44.820  1.00  2.55           C  
ATOM    900  OG1 THR A  55     -26.634 -27.364 -44.355  1.00  2.55           O  
ATOM    901  CG2 THR A  55     -26.193 -25.713 -46.056  1.00  2.55           C  
ATOM    902  H   THR A  55     -28.631 -25.503 -42.736  1.00  2.55           H  
ATOM    903  HA  THR A  55     -25.757 -25.188 -43.336  1.00  2.55           H  
ATOM    904  HB  THR A  55     -28.061 -26.070 -45.085  1.00  2.55           H  
ATOM    905  HG1 THR A  55     -25.712 -27.311 -43.997  1.00  2.55           H  
ATOM    906 1HG2 THR A  55     -26.380 -26.455 -46.829  1.00  2.55           H  
ATOM    907 2HG2 THR A  55     -26.489 -24.756 -46.416  1.00  2.55           H  
ATOM    908 3HG2 THR A  55     -25.132 -25.706 -45.810  1.00  2.55           H  
ATOM    909  N   GLU A  56     -25.700 -23.042 -44.431  1.00  2.55           N  
ATOM    910  CA  GLU A  56     -25.505 -21.657 -44.860  1.00  2.55           C  
ATOM    911  C   GLU A  56     -26.322 -21.245 -46.075  1.00  2.55           C  
ATOM    912  O   GLU A  56     -26.827 -20.123 -46.139  1.00  2.55           O  
ATOM    913  CB  GLU A  56     -24.024 -21.434 -45.175  1.00  2.55           C  
ATOM    914  CG  GLU A  56     -23.641 -20.001 -45.472  1.00  2.55           C  
ATOM    915  CD  GLU A  56     -22.160 -19.813 -45.477  1.00  2.55           C  
ATOM    916  OE1 GLU A  56     -21.455 -20.731 -45.809  1.00  2.55           O  
ATOM    917  OE2 GLU A  56     -21.724 -18.762 -45.062  1.00  2.55           O  
ATOM    918  H   GLU A  56     -24.880 -23.623 -44.325  1.00  2.55           H  
ATOM    919  HA  GLU A  56     -25.792 -21.010 -44.031  1.00  2.55           H  
ATOM    920 1HB  GLU A  56     -23.398 -21.802 -44.380  1.00  2.55           H  
ATOM    921 2HB  GLU A  56     -23.769 -22.011 -46.068  1.00  2.55           H  
ATOM    922 1HG  GLU A  56     -24.028 -19.743 -46.460  1.00  2.55           H  
ATOM    923 2HG  GLU A  56     -24.097 -19.329 -44.751  1.00  2.55           H  
ATOM    924  N   ASP A  57     -26.505 -22.149 -47.028  1.00  2.49           N  
ATOM    925  CA  ASP A  57     -27.227 -21.819 -48.251  1.00  2.49           C  
ATOM    926  C   ASP A  57     -28.749 -21.860 -48.072  1.00  2.49           C  
ATOM    927  O   ASP A  57     -29.458 -22.618 -48.737  1.00  2.49           O  
ATOM    928  CB  ASP A  57     -26.818 -22.780 -49.358  1.00  2.49           C  
ATOM    929  CG  ASP A  57     -25.353 -22.610 -49.760  1.00  2.49           C  
ATOM    930  OD1 ASP A  57     -24.883 -21.491 -49.850  1.00  2.49           O  
ATOM    931  OD2 ASP A  57     -24.699 -23.595 -49.965  1.00  2.49           O  
ATOM    932  H   ASP A  57     -26.106 -23.064 -46.913  1.00  2.49           H  
ATOM    933  HA  ASP A  57     -26.950 -20.807 -48.546  1.00  2.49           H  
ATOM    934 1HB  ASP A  57     -26.980 -23.807 -49.026  1.00  2.49           H  
ATOM    935 2HB  ASP A  57     -27.447 -22.614 -50.233  1.00  2.49           H  
ATOM    936  N   THR A  58     -29.221 -20.998 -47.185  1.00  2.34           N  
ATOM    937  CA  THR A  58     -30.620 -20.809 -46.852  1.00  2.34           C  
ATOM    938  C   THR A  58     -31.044 -19.394 -47.239  1.00  2.34           C  
ATOM    939  O   THR A  58     -30.558 -18.447 -46.629  1.00  2.34           O  
ATOM    940  CB  THR A  58     -30.860 -20.989 -45.336  1.00  2.34           C  
ATOM    941  OG1 THR A  58     -30.512 -22.334 -44.928  1.00  2.34           O  
ATOM    942  CG2 THR A  58     -32.308 -20.684 -44.987  1.00  2.34           C  
ATOM    943  H   THR A  58     -28.520 -20.437 -46.708  1.00  2.34           H  
ATOM    944  HA  THR A  58     -31.196 -21.560 -47.379  1.00  2.34           H  
ATOM    945  HB  THR A  58     -30.222 -20.293 -44.791  1.00  2.34           H  
ATOM    946  HG1 THR A  58     -29.536 -22.423 -44.763  1.00  2.34           H  
ATOM    947 1HG2 THR A  58     -32.447 -20.799 -43.918  1.00  2.34           H  
ATOM    948 2HG2 THR A  58     -32.548 -19.656 -45.278  1.00  2.34           H  
ATOM    949 3HG2 THR A  58     -32.965 -21.371 -45.517  1.00  2.34           H  
ATOM    950  N   PRO A  59     -31.888 -19.186 -48.256  1.00  2.12           N  
ATOM    951  CA  PRO A  59     -32.302 -17.866 -48.680  1.00  2.12           C  
ATOM    952  C   PRO A  59     -33.218 -17.270 -47.625  1.00  2.12           C  
ATOM    953  O   PRO A  59     -34.057 -17.993 -47.084  1.00  2.12           O  
ATOM    954  CB  PRO A  59     -33.024 -18.153 -50.003  1.00  2.12           C  
ATOM    955  CG  PRO A  59     -33.525 -19.586 -49.868  1.00  2.12           C  
ATOM    956  CD  PRO A  59     -32.487 -20.301 -49.008  1.00  2.12           C  
ATOM    957  HA  PRO A  59     -31.418 -17.232 -48.833  1.00  2.12           H  
ATOM    958 1HB  PRO A  59     -33.842 -17.430 -50.142  1.00  2.12           H  
ATOM    959 2HB  PRO A  59     -32.332 -18.019 -50.848  1.00  2.12           H  
ATOM    960 1HG  PRO A  59     -34.526 -19.587 -49.407  1.00  2.12           H  
ATOM    961 2HG  PRO A  59     -33.637 -20.043 -50.864  1.00  2.12           H  
ATOM    962 1HD  PRO A  59     -33.028 -20.986 -48.339  1.00  2.12           H  
ATOM    963 2HD  PRO A  59     -31.728 -20.818 -49.621  1.00  2.12           H  
ATOM    964  N   SER A  60     -33.123 -15.948 -47.424  1.00  1.89           N  
ATOM    965  CA  SER A  60     -33.928 -15.158 -46.474  1.00  1.89           C  
ATOM    966  C   SER A  60     -33.057 -14.840 -45.265  1.00  1.89           C  
ATOM    967  O   SER A  60     -32.825 -15.714 -44.425  1.00  1.89           O  
ATOM    968  CB  SER A  60     -35.160 -15.877 -45.952  1.00  1.89           C  
ATOM    969  OG  SER A  60     -35.984 -16.305 -46.977  1.00  1.89           O  
ATOM    970  H   SER A  60     -32.415 -15.450 -47.941  1.00  1.89           H  
ATOM    971  HA  SER A  60     -34.227 -14.222 -46.949  1.00  1.89           H  
ATOM    972 1HB  SER A  60     -34.888 -16.703 -45.302  1.00  1.89           H  
ATOM    973 2HB  SER A  60     -35.715 -15.172 -45.334  1.00  1.89           H  
ATOM    974  HG  SER A  60     -35.599 -17.171 -47.218  1.00  1.89           H  
ATOM    975  N   VAL A  61     -32.603 -13.597 -45.135  1.00  1.67           N  
ATOM    976  CA  VAL A  61     -31.719 -13.266 -44.018  1.00  1.67           C  
ATOM    977  C   VAL A  61     -32.378 -13.555 -42.674  1.00  1.67           C  
ATOM    978  O   VAL A  61     -31.712 -14.003 -41.745  1.00  1.67           O  
ATOM    979  CB  VAL A  61     -31.220 -11.820 -44.089  1.00  1.67           C  
ATOM    980  CG1 VAL A  61     -30.473 -11.477 -42.797  1.00  1.67           C  
ATOM    981  CG2 VAL A  61     -30.296 -11.682 -45.292  1.00  1.67           C  
ATOM    982  H   VAL A  61     -32.835 -12.893 -45.824  1.00  1.67           H  
ATOM    983  HA  VAL A  61     -30.844 -13.895 -44.094  1.00  1.67           H  
ATOM    984  HB  VAL A  61     -32.067 -11.141 -44.183  1.00  1.67           H  
ATOM    985 1HG1 VAL A  61     -30.114 -10.449 -42.838  1.00  1.67           H  
ATOM    986 2HG1 VAL A  61     -31.151 -11.590 -41.955  1.00  1.67           H  
ATOM    987 3HG1 VAL A  61     -29.622 -12.151 -42.671  1.00  1.67           H  
ATOM    988 1HG2 VAL A  61     -29.930 -10.658 -45.354  1.00  1.67           H  
ATOM    989 2HG2 VAL A  61     -29.454 -12.363 -45.178  1.00  1.67           H  
ATOM    990 3HG2 VAL A  61     -30.844 -11.929 -46.201  1.00  1.67           H  
ATOM    991  N   GLY A  62     -33.673 -13.282 -42.548  1.00  1.50           N  
ATOM    992  CA  GLY A  62     -34.364 -13.572 -41.297  1.00  1.50           C  
ATOM    993  C   GLY A  62     -34.141 -15.032 -40.862  1.00  1.50           C  
ATOM    994  O   GLY A  62     -33.769 -15.291 -39.713  1.00  1.50           O  
ATOM    995  H   GLY A  62     -34.178 -12.896 -43.330  1.00  1.50           H  
ATOM    996 1HA  GLY A  62     -34.000 -12.899 -40.519  1.00  1.50           H  
ATOM    997 2HA  GLY A  62     -35.430 -13.381 -41.417  1.00  1.50           H  
ATOM    998  N   GLN A  63     -34.388 -15.990 -41.772  1.00  1.38           N  
ATOM    999  CA  GLN A  63     -34.214 -17.409 -41.447  1.00  1.38           C  
ATOM   1000  C   GLN A  63     -32.749 -17.722 -41.167  1.00  1.38           C  
ATOM   1001  O   GLN A  63     -32.434 -18.512 -40.279  1.00  1.38           O  
ATOM   1002  CB  GLN A  63     -34.681 -18.301 -42.598  1.00  1.38           C  
ATOM   1003  CG  GLN A  63     -34.727 -19.814 -42.307  1.00  1.38           C  
ATOM   1004  CD  GLN A  63     -35.791 -20.247 -41.290  1.00  1.38           C  
ATOM   1005  OE1 GLN A  63     -36.959 -19.874 -41.442  1.00  1.38           O  
ATOM   1006  NE2 GLN A  63     -35.427 -21.064 -40.293  1.00  1.38           N  
ATOM   1007  H   GLN A  63     -34.673 -15.726 -42.704  1.00  1.38           H  
ATOM   1008  HA  GLN A  63     -34.793 -17.639 -40.554  1.00  1.38           H  
ATOM   1009 1HB  GLN A  63     -35.675 -17.992 -42.914  1.00  1.38           H  
ATOM   1010 2HB  GLN A  63     -34.012 -18.153 -43.452  1.00  1.38           H  
ATOM   1011 1HG  GLN A  63     -34.915 -20.341 -43.242  1.00  1.38           H  
ATOM   1012 2HG  GLN A  63     -33.759 -20.103 -41.908  1.00  1.38           H  
ATOM   1013 1HE2 GLN A  63     -36.116 -21.392 -39.648  1.00  1.38           H  
ATOM   1014 2HE2 GLN A  63     -34.465 -21.380 -40.180  1.00  1.38           H  
ATOM   1015  N   ARG A  64     -31.833 -17.073 -41.893  1.00  1.31           N  
ATOM   1016  CA  ARG A  64     -30.416 -17.343 -41.671  1.00  1.31           C  
ATOM   1017  C   ARG A  64     -30.040 -16.946 -40.246  1.00  1.31           C  
ATOM   1018  O   ARG A  64     -29.311 -17.669 -39.550  1.00  1.31           O  
ATOM   1019  CB  ARG A  64     -29.547 -16.535 -42.628  1.00  1.31           C  
ATOM   1020  CG  ARG A  64     -29.607 -16.930 -44.094  1.00  1.31           C  
ATOM   1021  CD  ARG A  64     -28.782 -16.004 -44.934  1.00  1.31           C  
ATOM   1022  NE  ARG A  64     -28.918 -16.278 -46.343  1.00  1.31           N  
ATOM   1023  CZ  ARG A  64     -28.431 -15.491 -47.325  1.00  1.31           C  
ATOM   1024  NH1 ARG A  64     -27.794 -14.382 -47.019  1.00  1.31           N  
ATOM   1025  NH2 ARG A  64     -28.586 -15.825 -48.595  1.00  1.31           N  
ATOM   1026  H   ARG A  64     -32.125 -16.427 -42.630  1.00  1.31           H  
ATOM   1027  HA  ARG A  64     -30.232 -18.408 -41.814  1.00  1.31           H  
ATOM   1028 1HB  ARG A  64     -29.820 -15.489 -42.563  1.00  1.31           H  
ATOM   1029 2HB  ARG A  64     -28.507 -16.611 -42.315  1.00  1.31           H  
ATOM   1030 1HG  ARG A  64     -29.220 -17.941 -44.221  1.00  1.31           H  
ATOM   1031 2HG  ARG A  64     -30.636 -16.897 -44.446  1.00  1.31           H  
ATOM   1032 1HD  ARG A  64     -29.056 -14.981 -44.758  1.00  1.31           H  
ATOM   1033 2HD  ARG A  64     -27.740 -16.141 -44.672  1.00  1.31           H  
ATOM   1034  HE  ARG A  64     -29.434 -17.123 -46.599  1.00  1.31           H  
ATOM   1035 1HH1 ARG A  64     -27.678 -14.124 -46.052  1.00  1.31           H  
ATOM   1036 2HH1 ARG A  64     -27.426 -13.792 -47.752  1.00  1.31           H  
ATOM   1037 1HH2 ARG A  64     -29.059 -16.682 -48.843  1.00  1.31           H  
ATOM   1038 2HH2 ARG A  64     -28.215 -15.230 -49.319  1.00  1.31           H  
ATOM   1039  N   LEU A  65     -30.572 -15.806 -39.796  1.00  1.27           N  
ATOM   1040  CA  LEU A  65     -30.297 -15.329 -38.455  1.00  1.27           C  
ATOM   1041  C   LEU A  65     -30.949 -16.231 -37.415  1.00  1.27           C  
ATOM   1042  O   LEU A  65     -30.338 -16.534 -36.392  1.00  1.27           O  
ATOM   1043  CB  LEU A  65     -30.751 -13.882 -38.311  1.00  1.27           C  
ATOM   1044  CG  LEU A  65     -29.923 -12.885 -39.141  1.00  1.27           C  
ATOM   1045  CD1 LEU A  65     -30.544 -11.510 -39.046  1.00  1.27           C  
ATOM   1046  CD2 LEU A  65     -28.492 -12.884 -38.650  1.00  1.27           C  
ATOM   1047  H   LEU A  65     -31.159 -15.245 -40.417  1.00  1.27           H  
ATOM   1048  HA  LEU A  65     -29.220 -15.352 -38.303  1.00  1.27           H  
ATOM   1049 1HB  LEU A  65     -31.789 -13.812 -38.645  1.00  1.27           H  
ATOM   1050 2HB  LEU A  65     -30.698 -13.593 -37.265  1.00  1.27           H  
ATOM   1051  HG  LEU A  65     -29.935 -13.185 -40.185  1.00  1.27           H  
ATOM   1052 1HD1 LEU A  65     -29.964 -10.808 -39.647  1.00  1.27           H  
ATOM   1053 2HD1 LEU A  65     -31.568 -11.551 -39.421  1.00  1.27           H  
ATOM   1054 3HD1 LEU A  65     -30.549 -11.182 -38.009  1.00  1.27           H  
ATOM   1055 1HD2 LEU A  65     -27.930 -12.185 -39.248  1.00  1.27           H  
ATOM   1056 2HD2 LEU A  65     -28.460 -12.581 -37.605  1.00  1.27           H  
ATOM   1057 3HD2 LEU A  65     -28.065 -13.884 -38.753  1.00  1.27           H  
ATOM   1058  N   LEU A  66     -32.159 -16.719 -37.688  1.00  1.26           N  
ATOM   1059  CA  LEU A  66     -32.794 -17.635 -36.750  1.00  1.26           C  
ATOM   1060  C   LEU A  66     -31.979 -18.899 -36.605  1.00  1.26           C  
ATOM   1061  O   LEU A  66     -31.734 -19.364 -35.489  1.00  1.26           O  
ATOM   1062  CB  LEU A  66     -34.209 -18.008 -37.171  1.00  1.26           C  
ATOM   1063  CG  LEU A  66     -34.865 -19.048 -36.255  1.00  1.26           C  
ATOM   1064  CD1 LEU A  66     -34.914 -18.514 -34.827  1.00  1.26           C  
ATOM   1065  CD2 LEU A  66     -36.254 -19.350 -36.770  1.00  1.26           C  
ATOM   1066  H   LEU A  66     -32.652 -16.427 -38.534  1.00  1.26           H  
ATOM   1067  HA  LEU A  66     -32.846 -17.148 -35.779  1.00  1.26           H  
ATOM   1068 1HB  LEU A  66     -34.825 -17.111 -37.185  1.00  1.26           H  
ATOM   1069 2HB  LEU A  66     -34.175 -18.423 -38.181  1.00  1.26           H  
ATOM   1070  HG  LEU A  66     -34.269 -19.963 -36.257  1.00  1.26           H  
ATOM   1071 1HD1 LEU A  66     -35.374 -19.259 -34.177  1.00  1.26           H  
ATOM   1072 2HD1 LEU A  66     -33.900 -18.309 -34.481  1.00  1.26           H  
ATOM   1073 3HD1 LEU A  66     -35.501 -17.597 -34.802  1.00  1.26           H  
ATOM   1074 1HD2 LEU A  66     -36.726 -20.095 -36.129  1.00  1.26           H  
ATOM   1075 2HD2 LEU A  66     -36.849 -18.437 -36.767  1.00  1.26           H  
ATOM   1076 3HD2 LEU A  66     -36.185 -19.735 -37.787  1.00  1.26           H  
ATOM   1077  N   ASN A  67     -31.567 -19.466 -37.737  1.00  1.28           N  
ATOM   1078  CA  ASN A  67     -30.798 -20.694 -37.728  1.00  1.28           C  
ATOM   1079  C   ASN A  67     -29.509 -20.470 -36.948  1.00  1.28           C  
ATOM   1080  O   ASN A  67     -29.086 -21.324 -36.166  1.00  1.28           O  
ATOM   1081  CB  ASN A  67     -30.488 -21.119 -39.143  1.00  1.28           C  
ATOM   1082  CG  ASN A  67     -31.704 -21.625 -39.906  1.00  1.28           C  
ATOM   1083  OD1 ASN A  67     -32.764 -21.921 -39.338  1.00  1.28           O  
ATOM   1084  ND2 ASN A  67     -31.546 -21.774 -41.197  1.00  1.28           N  
ATOM   1085  H   ASN A  67     -31.803 -19.034 -38.629  1.00  1.28           H  
ATOM   1086  HA  ASN A  67     -31.370 -21.472 -37.227  1.00  1.28           H  
ATOM   1087 1HB  ASN A  67     -30.085 -20.261 -39.683  1.00  1.28           H  
ATOM   1088 2HB  ASN A  67     -29.720 -21.871 -39.131  1.00  1.28           H  
ATOM   1089 1HD2 ASN A  67     -32.288 -22.153 -41.750  1.00  1.28           H  
ATOM   1090 2HD2 ASN A  67     -30.674 -21.541 -41.624  1.00  1.28           H  
ATOM   1091  N   SER A  68     -28.919 -19.284 -37.117  1.00  1.30           N  
ATOM   1092  CA  SER A  68     -27.706 -18.907 -36.422  1.00  1.30           C  
ATOM   1093  C   SER A  68     -27.923 -18.844 -34.919  1.00  1.30           C  
ATOM   1094  O   SER A  68     -27.085 -19.320 -34.148  1.00  1.30           O  
ATOM   1095  CB  SER A  68     -27.219 -17.600 -36.966  1.00  1.30           C  
ATOM   1096  OG  SER A  68     -26.815 -17.764 -38.302  1.00  1.30           O  
ATOM   1097  H   SER A  68     -29.304 -18.628 -37.798  1.00  1.30           H  
ATOM   1098  HA  SER A  68     -26.953 -19.664 -36.622  1.00  1.30           H  
ATOM   1099 1HB  SER A  68     -27.996 -16.869 -36.915  1.00  1.30           H  
ATOM   1100 2HB  SER A  68     -26.410 -17.240 -36.367  1.00  1.30           H  
ATOM   1101  HG  SER A  68     -27.655 -17.894 -38.815  1.00  1.30           H  
ATOM   1102  N   VAL A  69     -29.064 -18.316 -34.490  1.00  1.32           N  
ATOM   1103  CA  VAL A  69     -29.369 -18.298 -33.071  1.00  1.32           C  
ATOM   1104  C   VAL A  69     -29.485 -19.718 -32.550  1.00  1.32           C  
ATOM   1105  O   VAL A  69     -28.964 -20.036 -31.485  1.00  1.32           O  
ATOM   1106  CB  VAL A  69     -30.657 -17.528 -32.775  1.00  1.32           C  
ATOM   1107  CG1 VAL A  69     -31.050 -17.737 -31.313  1.00  1.32           C  
ATOM   1108  CG2 VAL A  69     -30.418 -16.048 -33.052  1.00  1.32           C  
ATOM   1109  H   VAL A  69     -29.715 -17.904 -35.161  1.00  1.32           H  
ATOM   1110  HA  VAL A  69     -28.553 -17.799 -32.551  1.00  1.32           H  
ATOM   1111  HB  VAL A  69     -31.463 -17.902 -33.406  1.00  1.32           H  
ATOM   1112 1HG1 VAL A  69     -31.967 -17.190 -31.100  1.00  1.32           H  
ATOM   1113 2HG1 VAL A  69     -31.212 -18.802 -31.133  1.00  1.32           H  
ATOM   1114 3HG1 VAL A  69     -30.251 -17.377 -30.665  1.00  1.32           H  
ATOM   1115 1HG2 VAL A  69     -31.329 -15.488 -32.846  1.00  1.32           H  
ATOM   1116 2HG2 VAL A  69     -29.615 -15.686 -32.412  1.00  1.32           H  
ATOM   1117 3HG2 VAL A  69     -30.138 -15.911 -34.084  1.00  1.32           H  
ATOM   1118  N   LEU A  70     -30.149 -20.584 -33.297  1.00  1.35           N  
ATOM   1119  CA  LEU A  70     -30.298 -21.958 -32.852  1.00  1.35           C  
ATOM   1120  C   LEU A  70     -28.922 -22.647 -32.761  1.00  1.35           C  
ATOM   1121  O   LEU A  70     -28.634 -23.364 -31.793  1.00  1.35           O  
ATOM   1122  CB  LEU A  70     -31.230 -22.664 -33.826  1.00  1.35           C  
ATOM   1123  CG  LEU A  70     -32.682 -22.117 -33.795  1.00  1.35           C  
ATOM   1124  CD1 LEU A  70     -33.492 -22.724 -34.927  1.00  1.35           C  
ATOM   1125  CD2 LEU A  70     -33.297 -22.409 -32.451  1.00  1.35           C  
ATOM   1126  H   LEU A  70     -30.576 -20.273 -34.173  1.00  1.35           H  
ATOM   1127  HA  LEU A  70     -30.751 -21.954 -31.864  1.00  1.35           H  
ATOM   1128 1HB  LEU A  70     -30.845 -22.541 -34.833  1.00  1.35           H  
ATOM   1129 2HB  LEU A  70     -31.256 -23.723 -33.587  1.00  1.35           H  
ATOM   1130  HG  LEU A  70     -32.663 -21.041 -33.945  1.00  1.35           H  
ATOM   1131 1HD1 LEU A  70     -34.503 -22.319 -34.907  1.00  1.35           H  
ATOM   1132 2HD1 LEU A  70     -33.026 -22.476 -35.879  1.00  1.35           H  
ATOM   1133 3HD1 LEU A  70     -33.529 -23.802 -34.809  1.00  1.35           H  
ATOM   1134 1HD2 LEU A  70     -34.311 -22.009 -32.423  1.00  1.35           H  
ATOM   1135 2HD2 LEU A  70     -33.325 -23.486 -32.287  1.00  1.35           H  
ATOM   1136 3HD2 LEU A  70     -32.701 -21.939 -31.677  1.00  1.35           H  
ATOM   1137  N   ASN A  71     -28.038 -22.364 -33.730  1.00  1.37           N  
ATOM   1138  CA  ASN A  71     -26.688 -22.929 -33.747  1.00  1.37           C  
ATOM   1139  C   ASN A  71     -25.913 -22.426 -32.535  1.00  1.37           C  
ATOM   1140  O   ASN A  71     -25.126 -23.159 -31.921  1.00  1.37           O  
ATOM   1141  CB  ASN A  71     -25.971 -22.515 -35.021  1.00  1.37           C  
ATOM   1142  CG  ASN A  71     -26.535 -23.181 -36.231  1.00  1.37           C  
ATOM   1143  OD1 ASN A  71     -27.159 -24.238 -36.097  1.00  1.37           O  
ATOM   1144  ND2 ASN A  71     -26.347 -22.600 -37.408  1.00  1.37           N  
ATOM   1145  H   ASN A  71     -28.333 -21.773 -34.507  1.00  1.37           H  
ATOM   1146  HA  ASN A  71     -26.752 -24.016 -33.687  1.00  1.37           H  
ATOM   1147 1HB  ASN A  71     -26.040 -21.439 -35.150  1.00  1.37           H  
ATOM   1148 2HB  ASN A  71     -24.913 -22.767 -34.943  1.00  1.37           H  
ATOM   1149 1HD2 ASN A  71     -26.716 -23.011 -38.236  1.00  1.37           H  
ATOM   1150 2HD2 ASN A  71     -25.831 -21.739 -37.504  1.00  1.37           H  
ATOM   1151  N   THR A  72     -26.171 -21.168 -32.186  1.00  1.39           N  
ATOM   1152  CA  THR A  72     -25.553 -20.508 -31.063  1.00  1.39           C  
ATOM   1153  C   THR A  72     -25.977 -21.124 -29.769  1.00  1.39           C  
ATOM   1154  O   THR A  72     -25.140 -21.412 -28.922  1.00  1.39           O  
ATOM   1155  CB  THR A  72     -25.918 -19.024 -31.029  1.00  1.39           C  
ATOM   1156  OG1 THR A  72     -25.474 -18.394 -32.214  1.00  1.39           O  
ATOM   1157  CG2 THR A  72     -25.302 -18.379 -29.865  1.00  1.39           C  
ATOM   1158  H   THR A  72     -26.809 -20.624 -32.762  1.00  1.39           H  
ATOM   1159  HA  THR A  72     -24.485 -20.636 -31.127  1.00  1.39           H  
ATOM   1160  HB  THR A  72     -26.976 -18.907 -30.951  1.00  1.39           H  
ATOM   1161  HG1 THR A  72     -25.898 -18.828 -32.984  1.00  1.39           H  
ATOM   1162 1HG2 THR A  72     -25.582 -17.337 -29.870  1.00  1.39           H  
ATOM   1163 2HG2 THR A  72     -25.666 -18.855 -28.954  1.00  1.39           H  
ATOM   1164 3HG2 THR A  72     -24.226 -18.477 -29.919  1.00  1.39           H  
ATOM   1165  N   LEU A  73     -27.264 -21.390 -29.624  1.00  1.41           N  
ATOM   1166  CA  LEU A  73     -27.747 -21.966 -28.391  1.00  1.41           C  
ATOM   1167  C   LEU A  73     -27.080 -23.320 -28.170  1.00  1.41           C  
ATOM   1168  O   LEU A  73     -26.688 -23.647 -27.044  1.00  1.41           O  
ATOM   1169  CB  LEU A  73     -29.272 -22.079 -28.452  1.00  1.41           C  
ATOM   1170  CG  LEU A  73     -30.015 -20.722 -28.430  1.00  1.41           C  
ATOM   1171  CD1 LEU A  73     -31.492 -20.946 -28.687  1.00  1.41           C  
ATOM   1172  CD2 LEU A  73     -29.778 -20.042 -27.101  1.00  1.41           C  
ATOM   1173  H   LEU A  73     -27.916 -21.133 -30.365  1.00  1.41           H  
ATOM   1174  HA  LEU A  73     -27.477 -21.306 -27.569  1.00  1.41           H  
ATOM   1175 1HB  LEU A  73     -29.544 -22.591 -29.378  1.00  1.41           H  
ATOM   1176 2HB  LEU A  73     -29.618 -22.673 -27.610  1.00  1.41           H  
ATOM   1177  HG  LEU A  73     -29.632 -20.088 -29.212  1.00  1.41           H  
ATOM   1178 1HD1 LEU A  73     -32.011 -19.988 -28.686  1.00  1.41           H  
ATOM   1179 2HD1 LEU A  73     -31.614 -21.422 -29.651  1.00  1.41           H  
ATOM   1180 3HD1 LEU A  73     -31.904 -21.585 -27.910  1.00  1.41           H  
ATOM   1181 1HD2 LEU A  73     -30.293 -19.081 -27.092  1.00  1.41           H  
ATOM   1182 2HD2 LEU A  73     -30.164 -20.669 -26.298  1.00  1.41           H  
ATOM   1183 3HD2 LEU A  73     -28.709 -19.884 -26.960  1.00  1.41           H  
ATOM   1184  N   ILE A  74     -26.864 -24.078 -29.250  1.00  1.43           N  
ATOM   1185  CA  ILE A  74     -26.185 -25.358 -29.108  1.00  1.43           C  
ATOM   1186  C   ILE A  74     -24.729 -25.177 -28.668  1.00  1.43           C  
ATOM   1187  O   ILE A  74     -24.306 -25.768 -27.668  1.00  1.43           O  
ATOM   1188  CB  ILE A  74     -26.202 -26.123 -30.444  1.00  1.43           C  
ATOM   1189  CG1 ILE A  74     -27.624 -26.522 -30.777  1.00  1.43           C  
ATOM   1190  CG2 ILE A  74     -25.271 -27.349 -30.388  1.00  1.43           C  
ATOM   1191  CD1 ILE A  74     -27.783 -27.000 -32.184  1.00  1.43           C  
ATOM   1192  H   ILE A  74     -27.219 -23.778 -30.161  1.00  1.43           H  
ATOM   1193  HA  ILE A  74     -26.703 -25.946 -28.356  1.00  1.43           H  
ATOM   1194  HB  ILE A  74     -25.863 -25.464 -31.237  1.00  1.43           H  
ATOM   1195 1HG1 ILE A  74     -27.936 -27.315 -30.102  1.00  1.43           H  
ATOM   1196 2HG1 ILE A  74     -28.278 -25.660 -30.629  1.00  1.43           H  
ATOM   1197 1HG2 ILE A  74     -25.293 -27.863 -31.352  1.00  1.43           H  
ATOM   1198 2HG2 ILE A  74     -24.252 -27.029 -30.178  1.00  1.43           H  
ATOM   1199 3HG2 ILE A  74     -25.606 -28.028 -29.606  1.00  1.43           H  
ATOM   1200 1HD1 ILE A  74     -28.822 -27.266 -32.355  1.00  1.43           H  
ATOM   1201 2HD1 ILE A  74     -27.492 -26.202 -32.866  1.00  1.43           H  
ATOM   1202 3HD1 ILE A  74     -27.149 -27.870 -32.351  1.00  1.43           H  
ATOM   1203  N   MET A  75     -23.967 -24.333 -29.369  1.00  1.46           N  
ATOM   1204  CA  MET A  75     -22.566 -24.164 -28.993  1.00  1.46           C  
ATOM   1205  C   MET A  75     -22.375 -23.530 -27.625  1.00  1.46           C  
ATOM   1206  O   MET A  75     -21.488 -23.942 -26.872  1.00  1.46           O  
ATOM   1207  CB  MET A  75     -21.782 -23.409 -30.053  1.00  1.46           C  
ATOM   1208  CG  MET A  75     -21.574 -24.211 -31.328  1.00  1.46           C  
ATOM   1209  SD  MET A  75     -20.557 -23.356 -32.506  1.00  1.46           S  
ATOM   1210  CE  MET A  75     -20.450 -24.513 -33.820  1.00  1.46           C  
ATOM   1211  H   MET A  75     -24.357 -23.842 -30.177  1.00  1.46           H  
ATOM   1212  HA  MET A  75     -22.126 -25.158 -28.934  1.00  1.46           H  
ATOM   1213 1HB  MET A  75     -22.322 -22.492 -30.315  1.00  1.46           H  
ATOM   1214 2HB  MET A  75     -20.810 -23.120 -29.659  1.00  1.46           H  
ATOM   1215 1HG  MET A  75     -21.112 -25.169 -31.093  1.00  1.46           H  
ATOM   1216 2HG  MET A  75     -22.549 -24.404 -31.788  1.00  1.46           H  
ATOM   1217 1HE  MET A  75     -19.822 -24.105 -34.609  1.00  1.46           H  
ATOM   1218 2HE  MET A  75     -20.008 -25.431 -33.443  1.00  1.46           H  
ATOM   1219 3HE  MET A  75     -21.446 -24.721 -34.209  1.00  1.46           H  
ATOM   1220  N   ILE A  76     -23.206 -22.552 -27.282  1.00  1.49           N  
ATOM   1221  CA  ILE A  76     -23.084 -21.923 -25.985  1.00  1.49           C  
ATOM   1222  C   ILE A  76     -23.404 -22.915 -24.897  1.00  1.49           C  
ATOM   1223  O   ILE A  76     -22.705 -22.951 -23.888  1.00  1.49           O  
ATOM   1224  CB  ILE A  76     -23.986 -20.702 -25.810  1.00  1.49           C  
ATOM   1225  CG1 ILE A  76     -23.567 -19.544 -26.766  1.00  1.49           C  
ATOM   1226  CG2 ILE A  76     -23.967 -20.297 -24.358  1.00  1.49           C  
ATOM   1227  CD1 ILE A  76     -22.148 -19.044 -26.582  1.00  1.49           C  
ATOM   1228  H   ILE A  76     -23.925 -22.240 -27.923  1.00  1.49           H  
ATOM   1229  HA  ILE A  76     -22.058 -21.596 -25.855  1.00  1.49           H  
ATOM   1230  HB  ILE A  76     -25.006 -20.982 -26.087  1.00  1.49           H  
ATOM   1231 1HG1 ILE A  76     -23.657 -19.881 -27.786  1.00  1.49           H  
ATOM   1232 2HG1 ILE A  76     -24.247 -18.712 -26.611  1.00  1.49           H  
ATOM   1233 1HG2 ILE A  76     -24.633 -19.483 -24.212  1.00  1.49           H  
ATOM   1234 2HG2 ILE A  76     -24.298 -21.135 -23.748  1.00  1.49           H  
ATOM   1235 3HG2 ILE A  76     -22.957 -20.008 -24.067  1.00  1.49           H  
ATOM   1236 1HD1 ILE A  76     -21.957 -18.241 -27.291  1.00  1.49           H  
ATOM   1237 2HD1 ILE A  76     -22.008 -18.676 -25.572  1.00  1.49           H  
ATOM   1238 3HD1 ILE A  76     -21.462 -19.853 -26.765  1.00  1.49           H  
ATOM   1239  N   SER A  77     -24.429 -23.752 -25.099  1.00  1.53           N  
ATOM   1240  CA  SER A  77     -24.766 -24.744 -24.096  1.00  1.53           C  
ATOM   1241  C   SER A  77     -23.571 -25.653 -23.855  1.00  1.53           C  
ATOM   1242  O   SER A  77     -23.256 -25.980 -22.713  1.00  1.53           O  
ATOM   1243  CB  SER A  77     -25.956 -25.569 -24.550  1.00  1.53           C  
ATOM   1244  OG  SER A  77     -27.109 -24.779 -24.646  1.00  1.53           O  
ATOM   1245  H   SER A  77     -25.006 -23.694 -25.940  1.00  1.53           H  
ATOM   1246  HA  SER A  77     -25.015 -24.233 -23.166  1.00  1.53           H  
ATOM   1247 1HB  SER A  77     -25.741 -26.015 -25.521  1.00  1.53           H  
ATOM   1248 2HB  SER A  77     -26.123 -26.380 -23.847  1.00  1.53           H  
ATOM   1249  HG  SER A  77     -26.963 -24.202 -25.429  1.00  1.53           H  
ATOM   1250  N   VAL A  78     -22.859 -26.029 -24.918  1.00  1.56           N  
ATOM   1251  CA  VAL A  78     -21.681 -26.869 -24.741  1.00  1.56           C  
ATOM   1252  C   VAL A  78     -20.594 -26.150 -23.938  1.00  1.56           C  
ATOM   1253  O   VAL A  78     -20.045 -26.709 -22.987  1.00  1.56           O  
ATOM   1254  CB  VAL A  78     -21.114 -27.304 -26.104  1.00  1.56           C  
ATOM   1255  CG1 VAL A  78     -19.781 -27.999 -25.902  1.00  1.56           C  
ATOM   1256  CG2 VAL A  78     -22.108 -28.234 -26.792  1.00  1.56           C  
ATOM   1257  H   VAL A  78     -23.163 -25.755 -25.856  1.00  1.56           H  
ATOM   1258  HA  VAL A  78     -21.980 -27.762 -24.194  1.00  1.56           H  
ATOM   1259  HB  VAL A  78     -20.947 -26.425 -26.722  1.00  1.56           H  
ATOM   1260 1HG1 VAL A  78     -19.374 -28.296 -26.866  1.00  1.56           H  
ATOM   1261 2HG1 VAL A  78     -19.093 -27.309 -25.417  1.00  1.56           H  
ATOM   1262 3HG1 VAL A  78     -19.915 -28.880 -25.276  1.00  1.56           H  
ATOM   1263 1HG2 VAL A  78     -21.715 -28.538 -27.761  1.00  1.56           H  
ATOM   1264 2HG2 VAL A  78     -22.269 -29.114 -26.171  1.00  1.56           H  
ATOM   1265 3HG2 VAL A  78     -23.050 -27.717 -26.931  1.00  1.56           H  
ATOM   1266  N   ILE A  79     -20.327 -24.887 -24.272  1.00  1.58           N  
ATOM   1267  CA  ILE A  79     -19.306 -24.109 -23.571  1.00  1.58           C  
ATOM   1268  C   ILE A  79     -19.637 -23.939 -22.093  1.00  1.58           C  
ATOM   1269  O   ILE A  79     -18.773 -24.113 -21.215  1.00  1.58           O  
ATOM   1270  CB  ILE A  79     -19.179 -22.714 -24.212  1.00  1.58           C  
ATOM   1271  CG1 ILE A  79     -18.582 -22.837 -25.626  1.00  1.58           C  
ATOM   1272  CG2 ILE A  79     -18.351 -21.787 -23.336  1.00  1.58           C  
ATOM   1273  CD1 ILE A  79     -18.705 -21.566 -26.454  1.00  1.58           C  
ATOM   1274  H   ILE A  79     -20.825 -24.470 -25.061  1.00  1.58           H  
ATOM   1275  HA  ILE A  79     -18.355 -24.633 -23.656  1.00  1.58           H  
ATOM   1276  HB  ILE A  79     -20.176 -22.291 -24.326  1.00  1.58           H  
ATOM   1277 1HG1 ILE A  79     -17.528 -23.093 -25.540  1.00  1.58           H  
ATOM   1278 2HG1 ILE A  79     -19.091 -23.644 -26.153  1.00  1.58           H  
ATOM   1279 1HG2 ILE A  79     -18.297 -20.805 -23.802  1.00  1.58           H  
ATOM   1280 2HG2 ILE A  79     -18.817 -21.695 -22.355  1.00  1.58           H  
ATOM   1281 3HG2 ILE A  79     -17.346 -22.192 -23.223  1.00  1.58           H  
ATOM   1282 1HD1 ILE A  79     -18.266 -21.728 -27.438  1.00  1.58           H  
ATOM   1283 2HD1 ILE A  79     -19.749 -21.322 -26.565  1.00  1.58           H  
ATOM   1284 3HD1 ILE A  79     -18.187 -20.749 -25.956  1.00  1.58           H  
ATOM   1285  N   VAL A  80     -20.887 -23.584 -21.817  1.00  1.59           N  
ATOM   1286  CA  VAL A  80     -21.341 -23.369 -20.461  1.00  1.59           C  
ATOM   1287  C   VAL A  80     -21.320 -24.649 -19.648  1.00  1.59           C  
ATOM   1288  O   VAL A  80     -20.788 -24.660 -18.539  1.00  1.59           O  
ATOM   1289  CB  VAL A  80     -22.748 -22.753 -20.472  1.00  1.59           C  
ATOM   1290  CG1 VAL A  80     -23.308 -22.718 -19.081  1.00  1.59           C  
ATOM   1291  CG2 VAL A  80     -22.666 -21.324 -21.039  1.00  1.59           C  
ATOM   1292  H   VAL A  80     -21.544 -23.455 -22.583  1.00  1.59           H  
ATOM   1293  HA  VAL A  80     -20.667 -22.653 -19.991  1.00  1.59           H  
ATOM   1294  HB  VAL A  80     -23.405 -23.364 -21.098  1.00  1.59           H  
ATOM   1295 1HG1 VAL A  80     -24.306 -22.285 -19.100  1.00  1.59           H  
ATOM   1296 2HG1 VAL A  80     -23.360 -23.731 -18.710  1.00  1.59           H  
ATOM   1297 3HG1 VAL A  80     -22.662 -22.121 -18.438  1.00  1.59           H  
ATOM   1298 1HG2 VAL A  80     -23.660 -20.880 -21.063  1.00  1.59           H  
ATOM   1299 2HG2 VAL A  80     -22.013 -20.721 -20.411  1.00  1.59           H  
ATOM   1300 3HG2 VAL A  80     -22.260 -21.358 -22.045  1.00  1.59           H  
ATOM   1301  N   VAL A  81     -21.839 -25.744 -20.195  1.00  1.57           N  
ATOM   1302  CA  VAL A  81     -21.845 -26.993 -19.452  1.00  1.57           C  
ATOM   1303  C   VAL A  81     -20.439 -27.484 -19.156  1.00  1.57           C  
ATOM   1304  O   VAL A  81     -20.164 -27.912 -18.036  1.00  1.57           O  
ATOM   1305  CB  VAL A  81     -22.646 -28.068 -20.189  1.00  1.57           C  
ATOM   1306  CG1 VAL A  81     -22.452 -29.416 -19.508  1.00  1.57           C  
ATOM   1307  CG2 VAL A  81     -24.123 -27.678 -20.161  1.00  1.57           C  
ATOM   1308  H   VAL A  81     -22.259 -25.718 -21.125  1.00  1.57           H  
ATOM   1309  HA  VAL A  81     -22.347 -26.813 -18.503  1.00  1.57           H  
ATOM   1310  HB  VAL A  81     -22.293 -28.142 -21.222  1.00  1.57           H  
ATOM   1311 1HG1 VAL A  81     -23.027 -30.175 -20.038  1.00  1.57           H  
ATOM   1312 2HG1 VAL A  81     -21.394 -29.682 -19.527  1.00  1.57           H  
ATOM   1313 3HG1 VAL A  81     -22.794 -29.354 -18.475  1.00  1.57           H  
ATOM   1314 1HG2 VAL A  81     -24.707 -28.431 -20.688  1.00  1.57           H  
ATOM   1315 2HG2 VAL A  81     -24.459 -27.611 -19.127  1.00  1.57           H  
ATOM   1316 3HG2 VAL A  81     -24.259 -26.715 -20.642  1.00  1.57           H  
ATOM   1317  N   MET A  82     -19.530 -27.421 -20.134  1.00  1.53           N  
ATOM   1318  CA  MET A  82     -18.153 -27.830 -19.874  1.00  1.53           C  
ATOM   1319  C   MET A  82     -17.527 -26.972 -18.779  1.00  1.53           C  
ATOM   1320  O   MET A  82     -16.853 -27.478 -17.875  1.00  1.53           O  
ATOM   1321  CB  MET A  82     -17.326 -27.721 -21.147  1.00  1.53           C  
ATOM   1322  CG  MET A  82     -17.667 -28.744 -22.223  1.00  1.53           C  
ATOM   1323  SD  MET A  82     -16.804 -28.437 -23.779  1.00  1.53           S  
ATOM   1324  CE  MET A  82     -15.112 -28.859 -23.384  1.00  1.53           C  
ATOM   1325  H   MET A  82     -19.786 -27.081 -21.064  1.00  1.53           H  
ATOM   1326  HA  MET A  82     -18.156 -28.865 -19.536  1.00  1.53           H  
ATOM   1327 1HB  MET A  82     -17.507 -26.737 -21.591  1.00  1.53           H  
ATOM   1328 2HB  MET A  82     -16.274 -27.773 -20.913  1.00  1.53           H  
ATOM   1329 1HG  MET A  82     -17.403 -29.734 -21.876  1.00  1.53           H  
ATOM   1330 2HG  MET A  82     -18.738 -28.731 -22.412  1.00  1.53           H  
ATOM   1331 1HE  MET A  82     -14.486 -28.703 -24.262  1.00  1.53           H  
ATOM   1332 2HE  MET A  82     -14.758 -28.227 -22.569  1.00  1.53           H  
ATOM   1333 3HE  MET A  82     -15.058 -29.905 -23.088  1.00  1.53           H  
ATOM   1334  N   THR A  83     -17.780 -25.664 -18.815  1.00  1.48           N  
ATOM   1335  CA  THR A  83     -17.197 -24.803 -17.807  1.00  1.48           C  
ATOM   1336  C   THR A  83     -17.771 -25.164 -16.429  1.00  1.48           C  
ATOM   1337  O   THR A  83     -17.028 -25.284 -15.453  1.00  1.48           O  
ATOM   1338  CB  THR A  83     -17.458 -23.329 -18.124  1.00  1.48           C  
ATOM   1339  OG1 THR A  83     -16.925 -23.012 -19.423  1.00  1.48           O  
ATOM   1340  CG2 THR A  83     -16.732 -22.477 -17.084  1.00  1.48           C  
ATOM   1341  H   THR A  83     -18.337 -25.249 -19.566  1.00  1.48           H  
ATOM   1342  HA  THR A  83     -16.121 -24.970 -17.784  1.00  1.48           H  
ATOM   1343  HB  THR A  83     -18.532 -23.127 -18.105  1.00  1.48           H  
ATOM   1344  HG1 THR A  83     -17.449 -23.504 -20.107  1.00  1.48           H  
ATOM   1345 1HG2 THR A  83     -16.900 -21.424 -17.296  1.00  1.48           H  
ATOM   1346 2HG2 THR A  83     -17.102 -22.720 -16.102  1.00  1.48           H  
ATOM   1347 3HG2 THR A  83     -15.666 -22.690 -17.122  1.00  1.48           H  
ATOM   1348  N   ILE A  84     -19.093 -25.370 -16.352  1.00  1.43           N  
ATOM   1349  CA  ILE A  84     -19.747 -25.726 -15.095  1.00  1.43           C  
ATOM   1350  C   ILE A  84     -19.225 -27.045 -14.563  1.00  1.43           C  
ATOM   1351  O   ILE A  84     -18.945 -27.164 -13.373  1.00  1.43           O  
ATOM   1352  CB  ILE A  84     -21.271 -25.817 -15.236  1.00  1.43           C  
ATOM   1353  CG1 ILE A  84     -21.871 -24.440 -15.483  1.00  1.43           C  
ATOM   1354  CG2 ILE A  84     -21.866 -26.448 -13.983  1.00  1.43           C  
ATOM   1355  CD1 ILE A  84     -23.307 -24.505 -15.910  1.00  1.43           C  
ATOM   1356  H   ILE A  84     -19.663 -25.256 -17.190  1.00  1.43           H  
ATOM   1357  HA  ILE A  84     -19.523 -24.949 -14.365  1.00  1.43           H  
ATOM   1358  HB  ILE A  84     -21.510 -26.436 -16.103  1.00  1.43           H  
ATOM   1359 1HG1 ILE A  84     -21.810 -23.858 -14.569  1.00  1.43           H  
ATOM   1360 2HG1 ILE A  84     -21.298 -23.933 -16.253  1.00  1.43           H  
ATOM   1361 1HG2 ILE A  84     -22.946 -26.528 -14.095  1.00  1.43           H  
ATOM   1362 2HG2 ILE A  84     -21.443 -27.442 -13.838  1.00  1.43           H  
ATOM   1363 3HG2 ILE A  84     -21.636 -25.826 -13.118  1.00  1.43           H  
ATOM   1364 1HD1 ILE A  84     -23.684 -23.496 -16.072  1.00  1.43           H  
ATOM   1365 2HD1 ILE A  84     -23.380 -25.078 -16.832  1.00  1.43           H  
ATOM   1366 3HD1 ILE A  84     -23.894 -24.992 -15.134  1.00  1.43           H  
ATOM   1367  N   PHE A  85     -19.077 -28.033 -15.446  1.00  1.38           N  
ATOM   1368  CA  PHE A  85     -18.553 -29.343 -15.092  1.00  1.38           C  
ATOM   1369  C   PHE A  85     -17.242 -29.177 -14.355  1.00  1.38           C  
ATOM   1370  O   PHE A  85     -17.062 -29.710 -13.256  1.00  1.38           O  
ATOM   1371  CB  PHE A  85     -18.329 -30.140 -16.383  1.00  1.38           C  
ATOM   1372  CG  PHE A  85     -17.654 -31.472 -16.298  1.00  1.38           C  
ATOM   1373  CD1 PHE A  85     -18.358 -32.627 -16.015  1.00  1.38           C  
ATOM   1374  CD2 PHE A  85     -16.293 -31.565 -16.537  1.00  1.38           C  
ATOM   1375  CE1 PHE A  85     -17.714 -33.851 -15.984  1.00  1.38           C  
ATOM   1376  CE2 PHE A  85     -15.654 -32.772 -16.497  1.00  1.38           C  
ATOM   1377  CZ  PHE A  85     -16.359 -33.922 -16.232  1.00  1.38           C  
ATOM   1378  H   PHE A  85     -19.346 -27.872 -16.413  1.00  1.38           H  
ATOM   1379  HA  PHE A  85     -19.268 -29.854 -14.446  1.00  1.38           H  
ATOM   1380 1HB  PHE A  85     -19.293 -30.287 -16.869  1.00  1.38           H  
ATOM   1381 2HB  PHE A  85     -17.746 -29.542 -17.055  1.00  1.38           H  
ATOM   1382  HD1 PHE A  85     -19.431 -32.565 -15.828  1.00  1.38           H  
ATOM   1383  HD2 PHE A  85     -15.730 -30.659 -16.763  1.00  1.38           H  
ATOM   1384  HE1 PHE A  85     -18.277 -34.758 -15.767  1.00  1.38           H  
ATOM   1385  HE2 PHE A  85     -14.590 -32.825 -16.676  1.00  1.38           H  
ATOM   1386  HZ  PHE A  85     -15.844 -34.880 -16.208  1.00  1.38           H  
ATOM   1387  N   LEU A  86     -16.335 -28.400 -14.940  1.00  1.34           N  
ATOM   1388  CA  LEU A  86     -15.049 -28.189 -14.316  1.00  1.34           C  
ATOM   1389  C   LEU A  86     -15.175 -27.490 -12.970  1.00  1.34           C  
ATOM   1390  O   LEU A  86     -14.572 -27.926 -11.990  1.00  1.34           O  
ATOM   1391  CB  LEU A  86     -14.192 -27.345 -15.255  1.00  1.34           C  
ATOM   1392  CG  LEU A  86     -13.735 -28.046 -16.510  1.00  1.34           C  
ATOM   1393  CD1 LEU A  86     -13.105 -27.047 -17.438  1.00  1.34           C  
ATOM   1394  CD2 LEU A  86     -12.759 -29.095 -16.113  1.00  1.34           C  
ATOM   1395  H   LEU A  86     -16.540 -27.971 -15.846  1.00  1.34           H  
ATOM   1396  HA  LEU A  86     -14.578 -29.158 -14.164  1.00  1.34           H  
ATOM   1397 1HB  LEU A  86     -14.771 -26.473 -15.556  1.00  1.34           H  
ATOM   1398 2HB  LEU A  86     -13.321 -27.008 -14.721  1.00  1.34           H  
ATOM   1399  HG  LEU A  86     -14.586 -28.497 -17.022  1.00  1.34           H  
ATOM   1400 1HD1 LEU A  86     -12.769 -27.540 -18.339  1.00  1.34           H  
ATOM   1401 2HD1 LEU A  86     -13.842 -26.287 -17.698  1.00  1.34           H  
ATOM   1402 3HD1 LEU A  86     -12.268 -26.584 -16.943  1.00  1.34           H  
ATOM   1403 1HD2 LEU A  86     -12.393 -29.618 -16.979  1.00  1.34           H  
ATOM   1404 2HD2 LEU A  86     -11.928 -28.609 -15.606  1.00  1.34           H  
ATOM   1405 3HD2 LEU A  86     -13.243 -29.803 -15.443  1.00  1.34           H  
ATOM   1406  N   VAL A  87     -16.028 -26.469 -12.883  1.00  1.33           N  
ATOM   1407  CA  VAL A  87     -16.182 -25.722 -11.637  1.00  1.33           C  
ATOM   1408  C   VAL A  87     -16.717 -26.582 -10.511  1.00  1.33           C  
ATOM   1409  O   VAL A  87     -16.204 -26.526  -9.390  1.00  1.33           O  
ATOM   1410  CB  VAL A  87     -17.099 -24.518 -11.845  1.00  1.33           C  
ATOM   1411  CG1 VAL A  87     -17.443 -23.853 -10.524  1.00  1.33           C  
ATOM   1412  CG2 VAL A  87     -16.396 -23.533 -12.706  1.00  1.33           C  
ATOM   1413  H   VAL A  87     -16.536 -26.168 -13.718  1.00  1.33           H  
ATOM   1414  HA  VAL A  87     -15.203 -25.345 -11.347  1.00  1.33           H  
ATOM   1415  HB  VAL A  87     -18.021 -24.849 -12.322  1.00  1.33           H  
ATOM   1416 1HG1 VAL A  87     -18.092 -22.998 -10.716  1.00  1.33           H  
ATOM   1417 2HG1 VAL A  87     -17.958 -24.565  -9.879  1.00  1.33           H  
ATOM   1418 3HG1 VAL A  87     -16.527 -23.514 -10.036  1.00  1.33           H  
ATOM   1419 1HG2 VAL A  87     -17.046 -22.702 -12.860  1.00  1.33           H  
ATOM   1420 2HG2 VAL A  87     -15.494 -23.212 -12.205  1.00  1.33           H  
ATOM   1421 3HG2 VAL A  87     -16.140 -23.974 -13.655  1.00  1.33           H  
ATOM   1422  N   VAL A  88     -17.729 -27.390 -10.803  1.00  1.34           N  
ATOM   1423  CA  VAL A  88     -18.309 -28.269  -9.805  1.00  1.34           C  
ATOM   1424  C   VAL A  88     -17.279 -29.276  -9.327  1.00  1.34           C  
ATOM   1425  O   VAL A  88     -17.137 -29.508  -8.124  1.00  1.34           O  
ATOM   1426  CB  VAL A  88     -19.529 -28.994 -10.374  1.00  1.34           C  
ATOM   1427  CG1 VAL A  88     -19.987 -30.040  -9.409  1.00  1.34           C  
ATOM   1428  CG2 VAL A  88     -20.639 -27.988 -10.620  1.00  1.34           C  
ATOM   1429  H   VAL A  88     -18.107 -27.386 -11.751  1.00  1.34           H  
ATOM   1430  HA  VAL A  88     -18.629 -27.665  -8.956  1.00  1.34           H  
ATOM   1431  HB  VAL A  88     -19.254 -29.481 -11.316  1.00  1.34           H  
ATOM   1432 1HG1 VAL A  88     -20.854 -30.557  -9.815  1.00  1.34           H  
ATOM   1433 2HG1 VAL A  88     -19.183 -30.756  -9.239  1.00  1.34           H  
ATOM   1434 3HG1 VAL A  88     -20.253 -29.553  -8.475  1.00  1.34           H  
ATOM   1435 1HG2 VAL A  88     -21.507 -28.498 -11.034  1.00  1.34           H  
ATOM   1436 2HG2 VAL A  88     -20.909 -27.510  -9.679  1.00  1.34           H  
ATOM   1437 3HG2 VAL A  88     -20.296 -27.233 -11.319  1.00  1.34           H  
ATOM   1438  N   LEU A  89     -16.532 -29.854 -10.262  1.00  1.37           N  
ATOM   1439  CA  LEU A  89     -15.494 -30.786  -9.885  1.00  1.37           C  
ATOM   1440  C   LEU A  89     -14.397 -30.092  -9.066  1.00  1.37           C  
ATOM   1441  O   LEU A  89     -13.839 -30.680  -8.132  1.00  1.37           O  
ATOM   1442  CB  LEU A  89     -14.911 -31.429 -11.128  1.00  1.37           C  
ATOM   1443  CG  LEU A  89     -15.800 -32.383 -11.881  1.00  1.37           C  
ATOM   1444  CD1 LEU A  89     -15.123 -32.745 -13.137  1.00  1.37           C  
ATOM   1445  CD2 LEU A  89     -16.044 -33.618 -11.075  1.00  1.37           C  
ATOM   1446  H   LEU A  89     -16.685 -29.650 -11.253  1.00  1.37           H  
ATOM   1447  HA  LEU A  89     -15.942 -31.563  -9.270  1.00  1.37           H  
ATOM   1448 1HB  LEU A  89     -14.648 -30.636 -11.825  1.00  1.37           H  
ATOM   1449 2HB  LEU A  89     -14.019 -31.967 -10.839  1.00  1.37           H  
ATOM   1450  HG  LEU A  89     -16.749 -31.901 -12.111  1.00  1.37           H  
ATOM   1451 1HD1 LEU A  89     -15.756 -33.424 -13.665  1.00  1.37           H  
ATOM   1452 2HD1 LEU A  89     -14.953 -31.844 -13.728  1.00  1.37           H  
ATOM   1453 3HD1 LEU A  89     -14.178 -33.227 -12.918  1.00  1.37           H  
ATOM   1454 1HD2 LEU A  89     -16.675 -34.299 -11.643  1.00  1.37           H  
ATOM   1455 2HD2 LEU A  89     -15.096 -34.093 -10.878  1.00  1.37           H  
ATOM   1456 3HD2 LEU A  89     -16.537 -33.358 -10.136  1.00  1.37           H  
ATOM   1457  N   TYR A  90     -14.080 -28.824  -9.371  1.00  1.41           N  
ATOM   1458  CA  TYR A  90     -13.070 -28.171  -8.552  1.00  1.41           C  
ATOM   1459  C   TYR A  90     -13.636 -27.950  -7.140  1.00  1.41           C  
ATOM   1460  O   TYR A  90     -12.979 -28.234  -6.131  1.00  1.41           O  
ATOM   1461  CB  TYR A  90     -12.609 -26.819  -9.142  1.00  1.41           C  
ATOM   1462  CG  TYR A  90     -11.618 -26.861 -10.344  1.00  1.41           C  
ATOM   1463  CD1 TYR A  90     -12.037 -26.464 -11.596  1.00  1.41           C  
ATOM   1464  CD2 TYR A  90     -10.285 -27.256 -10.172  1.00  1.41           C  
ATOM   1465  CE1 TYR A  90     -11.175 -26.462 -12.672  1.00  1.41           C  
ATOM   1466  CE2 TYR A  90      -9.412 -27.244 -11.263  1.00  1.41           C  
ATOM   1467  CZ  TYR A  90      -9.875 -26.840 -12.509  1.00  1.41           C  
ATOM   1468  OH  TYR A  90      -9.052 -26.806 -13.591  1.00  1.41           O  
ATOM   1469  H   TYR A  90     -14.508 -28.344 -10.162  1.00  1.41           H  
ATOM   1470  HA  TYR A  90     -12.214 -28.828  -8.495  1.00  1.41           H  
ATOM   1471 1HB  TYR A  90     -13.494 -26.266  -9.468  1.00  1.41           H  
ATOM   1472 2HB  TYR A  90     -12.146 -26.232  -8.350  1.00  1.41           H  
ATOM   1473  HD1 TYR A  90     -13.050 -26.139 -11.734  1.00  1.41           H  
ATOM   1474  HD2 TYR A  90      -9.928 -27.564  -9.193  1.00  1.41           H  
ATOM   1475  HE1 TYR A  90     -11.526 -26.138 -13.648  1.00  1.41           H  
ATOM   1476  HE2 TYR A  90      -8.371 -27.545 -11.136  1.00  1.41           H  
ATOM   1477  HH  TYR A  90      -9.565 -26.544 -14.363  1.00  1.41           H  
ATOM   1478  N   LYS A  91     -14.902 -27.533  -7.061  1.00  1.47           N  
ATOM   1479  CA  LYS A  91     -15.554 -27.277  -5.780  1.00  1.47           C  
ATOM   1480  C   LYS A  91     -15.545 -28.508  -4.885  1.00  1.47           C  
ATOM   1481  O   LYS A  91     -15.202 -28.427  -3.699  1.00  1.47           O  
ATOM   1482  CB  LYS A  91     -17.000 -26.816  -5.994  1.00  1.47           C  
ATOM   1483  CG  LYS A  91     -17.760 -26.478  -4.714  1.00  1.47           C  
ATOM   1484  CD  LYS A  91     -19.166 -25.967  -5.021  1.00  1.47           C  
ATOM   1485  CE  LYS A  91     -19.939 -25.669  -3.739  1.00  1.47           C  
ATOM   1486  NZ  LYS A  91     -21.308 -25.145  -4.018  1.00  1.47           N  
ATOM   1487  H   LYS A  91     -15.416 -27.336  -7.919  1.00  1.47           H  
ATOM   1488  HA  LYS A  91     -15.007 -26.482  -5.273  1.00  1.47           H  
ATOM   1489 1HB  LYS A  91     -17.011 -25.943  -6.650  1.00  1.47           H  
ATOM   1490 2HB  LYS A  91     -17.557 -27.605  -6.497  1.00  1.47           H  
ATOM   1491 1HG  LYS A  91     -17.834 -27.375  -4.098  1.00  1.47           H  
ATOM   1492 2HG  LYS A  91     -17.215 -25.718  -4.156  1.00  1.47           H  
ATOM   1493 1HD  LYS A  91     -19.101 -25.060  -5.624  1.00  1.47           H  
ATOM   1494 2HD  LYS A  91     -19.704 -26.728  -5.593  1.00  1.47           H  
ATOM   1495 1HE  LYS A  91     -20.024 -26.586  -3.156  1.00  1.47           H  
ATOM   1496 2HE  LYS A  91     -19.390 -24.930  -3.156  1.00  1.47           H  
ATOM   1497 1HZ  LYS A  91     -21.783 -24.963  -3.145  1.00  1.47           H  
ATOM   1498 2HZ  LYS A  91     -21.241 -24.289  -4.549  1.00  1.47           H  
ATOM   1499 3HZ  LYS A  91     -21.829 -25.830  -4.548  1.00  1.47           H  
ATOM   1500  N   TYR A  92     -15.838 -29.664  -5.486  1.00  1.51           N  
ATOM   1501  CA  TYR A  92     -15.933 -30.933  -4.780  1.00  1.51           C  
ATOM   1502  C   TYR A  92     -14.605 -31.675  -4.624  1.00  1.51           C  
ATOM   1503  O   TYR A  92     -14.596 -32.837  -4.216  1.00  1.51           O  
ATOM   1504  CB  TYR A  92     -16.925 -31.847  -5.486  1.00  1.51           C  
ATOM   1505  CG  TYR A  92     -18.334 -31.349  -5.449  1.00  1.51           C  
ATOM   1506  CD1 TYR A  92     -19.242 -31.825  -6.365  1.00  1.51           C  
ATOM   1507  CD2 TYR A  92     -18.717 -30.393  -4.518  1.00  1.51           C  
ATOM   1508  CE1 TYR A  92     -20.541 -31.369  -6.348  1.00  1.51           C  
ATOM   1509  CE2 TYR A  92     -20.014 -29.927  -4.506  1.00  1.51           C  
ATOM   1510  CZ  TYR A  92     -20.926 -30.416  -5.418  1.00  1.51           C  
ATOM   1511  OH  TYR A  92     -22.224 -29.959  -5.412  1.00  1.51           O  
ATOM   1512  H   TYR A  92     -16.085 -29.645  -6.478  1.00  1.51           H  
ATOM   1513  HA  TYR A  92     -16.306 -30.728  -3.777  1.00  1.51           H  
ATOM   1514 1HB  TYR A  92     -16.632 -31.946  -6.536  1.00  1.51           H  
ATOM   1515 2HB  TYR A  92     -16.898 -32.836  -5.037  1.00  1.51           H  
ATOM   1516  HD1 TYR A  92     -18.933 -32.569  -7.099  1.00  1.51           H  
ATOM   1517  HD2 TYR A  92     -17.994 -30.009  -3.799  1.00  1.51           H  
ATOM   1518  HE1 TYR A  92     -21.260 -31.751  -7.070  1.00  1.51           H  
ATOM   1519  HE2 TYR A  92     -20.317 -29.177  -3.777  1.00  1.51           H  
ATOM   1520  HH  TYR A  92     -22.738 -30.451  -6.060  1.00  1.51           H  
ATOM   1521  N   ARG A  93     -13.488 -31.032  -4.972  1.00  1.54           N  
ATOM   1522  CA  ARG A  93     -12.157 -31.635  -4.870  1.00  1.54           C  
ATOM   1523  C   ARG A  93     -12.045 -32.934  -5.661  1.00  1.54           C  
ATOM   1524  O   ARG A  93     -11.448 -33.912  -5.210  1.00  1.54           O  
ATOM   1525  CB  ARG A  93     -11.793 -31.906  -3.417  1.00  1.54           C  
ATOM   1526  CG  ARG A  93     -11.746 -30.677  -2.520  1.00  1.54           C  
ATOM   1527  CD  ARG A  93     -11.314 -31.036  -1.137  1.00  1.54           C  
ATOM   1528  NE  ARG A  93     -11.291 -29.884  -0.247  1.00  1.54           N  
ATOM   1529  CZ  ARG A  93     -10.974 -29.936   1.065  1.00  1.54           C  
ATOM   1530  NH1 ARG A  93     -10.652 -31.084   1.621  1.00  1.54           N  
ATOM   1531  NH2 ARG A  93     -10.987 -28.834   1.794  1.00  1.54           N  
ATOM   1532  H   ARG A  93     -13.545 -30.073  -5.316  1.00  1.54           H  
ATOM   1533  HA  ARG A  93     -11.441 -30.923  -5.267  1.00  1.54           H  
ATOM   1534 1HB  ARG A  93     -12.484 -32.616  -2.973  1.00  1.54           H  
ATOM   1535 2HB  ARG A  93     -10.803 -32.361  -3.382  1.00  1.54           H  
ATOM   1536 1HG  ARG A  93     -11.036 -29.958  -2.931  1.00  1.54           H  
ATOM   1537 2HG  ARG A  93     -12.738 -30.219  -2.472  1.00  1.54           H  
ATOM   1538 1HD  ARG A  93     -12.004 -31.771  -0.724  1.00  1.54           H  
ATOM   1539 2HD  ARG A  93     -10.312 -31.460  -1.171  1.00  1.54           H  
ATOM   1540  HE  ARG A  93     -11.536 -28.985  -0.638  1.00  1.54           H  
ATOM   1541 1HH1 ARG A  93     -10.641 -31.929   1.066  1.00  1.54           H  
ATOM   1542 2HH1 ARG A  93     -10.415 -31.121   2.602  1.00  1.54           H  
ATOM   1543 1HH2 ARG A  93     -11.234 -27.951   1.372  1.00  1.54           H  
ATOM   1544 2HH2 ARG A  93     -10.749 -28.876   2.774  1.00  1.54           H  
ATOM   1545  N   CYS A  94     -12.563 -32.914  -6.881  1.00  1.54           N  
ATOM   1546  CA  CYS A  94     -12.575 -34.041  -7.793  1.00  1.54           C  
ATOM   1547  C   CYS A  94     -11.608 -33.778  -8.947  1.00  1.54           C  
ATOM   1548  O   CYS A  94     -11.891 -34.034 -10.124  1.00  1.54           O  
ATOM   1549  CB  CYS A  94     -13.991 -34.246  -8.282  1.00  1.54           C  
ATOM   1550  SG  CYS A  94     -15.167 -34.682  -7.000  1.00  1.54           S  
ATOM   1551  H   CYS A  94     -13.026 -32.063  -7.201  1.00  1.54           H  
ATOM   1552  HA  CYS A  94     -12.256 -34.933  -7.256  1.00  1.54           H  
ATOM   1553 1HB  CYS A  94     -14.325 -33.318  -8.715  1.00  1.54           H  
ATOM   1554 2HB  CYS A  94     -14.028 -34.994  -9.041  1.00  1.54           H  
ATOM   1555  HG  CYS A  94     -14.765 -33.787  -6.077  1.00  1.54           H  
ATOM   1556  N   TYR A  95     -10.427 -33.302  -8.564  1.00  1.51           N  
ATOM   1557  CA  TYR A  95      -9.359 -32.905  -9.472  1.00  1.51           C  
ATOM   1558  C   TYR A  95      -8.930 -34.030 -10.394  1.00  1.51           C  
ATOM   1559  O   TYR A  95      -8.560 -33.782 -11.536  1.00  1.51           O  
ATOM   1560  CB  TYR A  95      -8.149 -32.420  -8.688  1.00  1.51           C  
ATOM   1561  CG  TYR A  95      -8.384 -31.142  -7.928  1.00  1.51           C  
ATOM   1562  CD1 TYR A  95      -9.667 -30.630  -7.768  1.00  1.51           C  
ATOM   1563  CD2 TYR A  95      -7.309 -30.477  -7.379  1.00  1.51           C  
ATOM   1564  CE1 TYR A  95      -9.849 -29.474  -7.047  1.00  1.51           C  
ATOM   1565  CE2 TYR A  95      -7.505 -29.320  -6.672  1.00  1.51           C  
ATOM   1566  CZ  TYR A  95      -8.776 -28.819  -6.501  1.00  1.51           C  
ATOM   1567  OH  TYR A  95      -8.967 -27.655  -5.777  1.00  1.51           O  
ATOM   1568  H   TYR A  95     -10.287 -33.170  -7.570  1.00  1.51           H  
ATOM   1569  HA  TYR A  95      -9.720 -32.092 -10.091  1.00  1.51           H  
ATOM   1570 1HB  TYR A  95      -7.846 -33.189  -7.977  1.00  1.51           H  
ATOM   1571 2HB  TYR A  95      -7.316 -32.261  -9.373  1.00  1.51           H  
ATOM   1572  HD1 TYR A  95     -10.527 -31.141  -8.194  1.00  1.51           H  
ATOM   1573  HD2 TYR A  95      -6.302 -30.873  -7.503  1.00  1.51           H  
ATOM   1574  HE1 TYR A  95     -10.828 -29.076  -6.898  1.00  1.51           H  
ATOM   1575  HE2 TYR A  95      -6.651 -28.799  -6.238  1.00  1.51           H  
ATOM   1576  HH  TYR A  95      -8.097 -27.252  -5.589  1.00  1.51           H  
ATOM   1577  N   LYS A  96      -8.935 -35.267  -9.904  1.00  1.47           N  
ATOM   1578  CA  LYS A  96      -8.522 -36.401 -10.729  1.00  1.47           C  
ATOM   1579  C   LYS A  96      -9.423 -36.581 -11.955  1.00  1.47           C  
ATOM   1580  O   LYS A  96      -8.977 -37.064 -13.002  1.00  1.47           O  
ATOM   1581  CB  LYS A  96      -8.511 -37.689  -9.910  1.00  1.47           C  
ATOM   1582  CG  LYS A  96      -7.399 -37.762  -8.867  1.00  1.47           C  
ATOM   1583  CD  LYS A  96      -7.449 -39.071  -8.089  1.00  1.47           C  
ATOM   1584  CE  LYS A  96      -6.332 -39.144  -7.058  1.00  1.47           C  
ATOM   1585  NZ  LYS A  96      -6.386 -40.405  -6.270  1.00  1.47           N  
ATOM   1586  H   LYS A  96      -9.239 -35.420  -8.954  1.00  1.47           H  
ATOM   1587  HA  LYS A  96      -7.509 -36.212 -11.086  1.00  1.47           H  
ATOM   1588 1HB  LYS A  96      -9.468 -37.801  -9.398  1.00  1.47           H  
ATOM   1589 2HB  LYS A  96      -8.399 -38.542 -10.579  1.00  1.47           H  
ATOM   1590 1HG  LYS A  96      -6.432 -37.680  -9.364  1.00  1.47           H  
ATOM   1591 2HG  LYS A  96      -7.501 -36.930  -8.171  1.00  1.47           H  
ATOM   1592 1HD  LYS A  96      -8.410 -39.157  -7.580  1.00  1.47           H  
ATOM   1593 2HD  LYS A  96      -7.348 -39.908  -8.780  1.00  1.47           H  
ATOM   1594 1HE  LYS A  96      -5.372 -39.088  -7.570  1.00  1.47           H  
ATOM   1595 2HE  LYS A  96      -6.420 -38.298  -6.377  1.00  1.47           H  
ATOM   1596 1HZ  LYS A  96      -5.630 -40.415  -5.600  1.00  1.47           H  
ATOM   1597 2HZ  LYS A  96      -7.269 -40.461  -5.783  1.00  1.47           H  
ATOM   1598 3HZ  LYS A  96      -6.294 -41.195  -6.892  1.00  1.47           H  
ATOM   1599  N   PHE A  97     -10.697 -36.191 -11.834  1.00  1.42           N  
ATOM   1600  CA  PHE A  97     -11.642 -36.337 -12.930  1.00  1.42           C  
ATOM   1601  C   PHE A  97     -11.390 -35.209 -13.900  1.00  1.42           C  
ATOM   1602  O   PHE A  97     -11.418 -35.395 -15.117  1.00  1.42           O  
ATOM   1603  CB  PHE A  97     -13.066 -36.278 -12.409  1.00  1.42           C  
ATOM   1604  CG  PHE A  97     -13.435 -37.461 -11.590  1.00  1.42           C  
ATOM   1605  CD1 PHE A  97     -13.214 -37.448 -10.228  1.00  1.42           C  
ATOM   1606  CD2 PHE A  97     -14.023 -38.575 -12.158  1.00  1.42           C  
ATOM   1607  CE1 PHE A  97     -13.563 -38.518  -9.441  1.00  1.42           C  
ATOM   1608  CE2 PHE A  97     -14.378 -39.658 -11.376  1.00  1.42           C  
ATOM   1609  CZ  PHE A  97     -14.148 -39.628 -10.012  1.00  1.42           C  
ATOM   1610  H   PHE A  97     -11.018 -35.740 -10.981  1.00  1.42           H  
ATOM   1611  HA  PHE A  97     -11.472 -37.289 -13.434  1.00  1.42           H  
ATOM   1612 1HB  PHE A  97     -13.190 -35.389 -11.798  1.00  1.42           H  
ATOM   1613 2HB  PHE A  97     -13.762 -36.201 -13.241  1.00  1.42           H  
ATOM   1614  HD1 PHE A  97     -12.747 -36.578  -9.786  1.00  1.42           H  
ATOM   1615  HD2 PHE A  97     -14.206 -38.594 -13.233  1.00  1.42           H  
ATOM   1616  HE1 PHE A  97     -13.378 -38.488  -8.367  1.00  1.42           H  
ATOM   1617  HE2 PHE A  97     -14.840 -40.533 -11.832  1.00  1.42           H  
ATOM   1618  HZ  PHE A  97     -14.428 -40.478  -9.392  1.00  1.42           H  
ATOM   1619  N   ILE A  98     -11.081 -34.037 -13.349  1.00  1.36           N  
ATOM   1620  CA  ILE A  98     -10.773 -32.882 -14.176  1.00  1.36           C  
ATOM   1621  C   ILE A  98      -9.516 -33.132 -14.983  1.00  1.36           C  
ATOM   1622  O   ILE A  98      -9.473 -32.876 -16.182  1.00  1.36           O  
ATOM   1623  CB  ILE A  98     -10.546 -31.624 -13.340  1.00  1.36           C  
ATOM   1624  CG1 ILE A  98     -11.806 -31.208 -12.711  1.00  1.36           C  
ATOM   1625  CG2 ILE A  98      -9.969 -30.550 -14.186  1.00  1.36           C  
ATOM   1626  CD1 ILE A  98     -11.620 -30.150 -11.713  1.00  1.36           C  
ATOM   1627  H   ILE A  98     -11.092 -33.955 -12.331  1.00  1.36           H  
ATOM   1628  HA  ILE A  98     -11.601 -32.709 -14.861  1.00  1.36           H  
ATOM   1629  HB  ILE A  98      -9.851 -31.842 -12.541  1.00  1.36           H  
ATOM   1630 1HG1 ILE A  98     -12.488 -30.852 -13.471  1.00  1.36           H  
ATOM   1631 2HG1 ILE A  98     -12.240 -32.069 -12.225  1.00  1.36           H  
ATOM   1632 1HG2 ILE A  98      -9.799 -29.661 -13.587  1.00  1.36           H  
ATOM   1633 2HG2 ILE A  98      -9.035 -30.897 -14.600  1.00  1.36           H  
ATOM   1634 3HG2 ILE A  98     -10.638 -30.331 -14.978  1.00  1.36           H  
ATOM   1635 1HD1 ILE A  98     -12.553 -29.872 -11.293  1.00  1.36           H  
ATOM   1636 2HD1 ILE A  98     -10.960 -30.474 -10.926  1.00  1.36           H  
ATOM   1637 3HD1 ILE A  98     -11.199 -29.310 -12.213  1.00  1.36           H  
ATOM   1638  N   HIS A  99      -8.496 -33.662 -14.322  1.00  1.31           N  
ATOM   1639  CA  HIS A  99      -7.224 -33.958 -14.950  1.00  1.31           C  
ATOM   1640  C   HIS A  99      -7.438 -34.967 -16.071  1.00  1.31           C  
ATOM   1641  O   HIS A  99      -7.076 -34.711 -17.219  1.00  1.31           O  
ATOM   1642  CB  HIS A  99      -6.266 -34.496 -13.878  1.00  1.31           C  
ATOM   1643  CG  HIS A  99      -4.858 -34.824 -14.304  1.00  1.31           C  
ATOM   1644  ND1 HIS A  99      -3.921 -33.853 -14.584  1.00  1.31           N  
ATOM   1645  CD2 HIS A  99      -4.224 -36.010 -14.444  1.00  1.31           C  
ATOM   1646  CE1 HIS A  99      -2.769 -34.423 -14.884  1.00  1.31           C  
ATOM   1647  NE2 HIS A  99      -2.920 -35.734 -14.803  1.00  1.31           N  
ATOM   1648  H   HIS A  99      -8.601 -33.846 -13.330  1.00  1.31           H  
ATOM   1649  HA  HIS A  99      -6.799 -33.051 -15.379  1.00  1.31           H  
ATOM   1650 1HB  HIS A  99      -6.211 -33.774 -13.064  1.00  1.31           H  
ATOM   1651 2HB  HIS A  99      -6.695 -35.402 -13.454  1.00  1.31           H  
ATOM   1652  HD1 HIS A  99      -4.066 -32.867 -14.553  1.00  1.31           H  
ATOM   1653  HD2 HIS A  99      -4.552 -37.042 -14.315  1.00  1.31           H  
ATOM   1654  HE1 HIS A  99      -1.899 -33.812 -15.142  1.00  1.31           H  
ATOM   1655  N   GLY A 100      -8.090 -36.091 -15.765  1.00  1.26           N  
ATOM   1656  CA  GLY A 100      -8.342 -37.116 -16.768  1.00  1.26           C  
ATOM   1657  C   GLY A 100      -9.122 -36.577 -17.970  1.00  1.26           C  
ATOM   1658  O   GLY A 100      -8.723 -36.779 -19.124  1.00  1.26           O  
ATOM   1659  H   GLY A 100      -8.403 -36.266 -14.808  1.00  1.26           H  
ATOM   1660 1HA  GLY A 100      -7.392 -37.529 -17.105  1.00  1.26           H  
ATOM   1661 2HA  GLY A 100      -8.901 -37.930 -16.306  1.00  1.26           H  
ATOM   1662  N   TRP A 101     -10.248 -35.917 -17.694  1.00  1.23           N  
ATOM   1663  CA  TRP A 101     -11.132 -35.373 -18.714  1.00  1.23           C  
ATOM   1664  C   TRP A 101     -10.424 -34.322 -19.571  1.00  1.23           C  
ATOM   1665  O   TRP A 101     -10.529 -34.362 -20.804  1.00  1.23           O  
ATOM   1666  CB  TRP A 101     -12.378 -34.811 -18.025  1.00  1.23           C  
ATOM   1667  CG  TRP A 101     -13.460 -34.277 -18.905  1.00  1.23           C  
ATOM   1668  CD1 TRP A 101     -14.460 -35.001 -19.486  1.00  1.23           C  
ATOM   1669  CD2 TRP A 101     -13.710 -32.904 -19.254  1.00  1.23           C  
ATOM   1670  NE1 TRP A 101     -15.303 -34.173 -20.173  1.00  1.23           N  
ATOM   1671  CE2 TRP A 101     -14.865 -32.886 -20.035  1.00  1.23           C  
ATOM   1672  CE3 TRP A 101     -13.073 -31.712 -18.959  1.00  1.23           C  
ATOM   1673  CZ2 TRP A 101     -15.393 -31.714 -20.519  1.00  1.23           C  
ATOM   1674  CZ3 TRP A 101     -13.609 -30.538 -19.451  1.00  1.23           C  
ATOM   1675  CH2 TRP A 101     -14.729 -30.540 -20.200  1.00  1.23           C  
ATOM   1676  H   TRP A 101     -10.519 -35.779 -16.721  1.00  1.23           H  
ATOM   1677  HA  TRP A 101     -11.442 -36.188 -19.364  1.00  1.23           H  
ATOM   1678 1HB  TRP A 101     -12.814 -35.590 -17.400  1.00  1.23           H  
ATOM   1679 2HB  TRP A 101     -12.070 -34.007 -17.351  1.00  1.23           H  
ATOM   1680  HD1 TRP A 101     -14.575 -36.080 -19.405  1.00  1.23           H  
ATOM   1681  HE1 TRP A 101     -16.123 -34.461 -20.685  1.00  1.23           H  
ATOM   1682  HE3 TRP A 101     -12.176 -31.710 -18.348  1.00  1.23           H  
ATOM   1683  HZ2 TRP A 101     -16.296 -31.696 -21.125  1.00  1.23           H  
ATOM   1684  HZ3 TRP A 101     -13.112 -29.609 -19.223  1.00  1.23           H  
ATOM   1685  HH2 TRP A 101     -15.110 -29.602 -20.555  1.00  1.23           H  
ATOM   1686  N   LEU A 102      -9.700 -33.382 -18.949  1.00  1.21           N  
ATOM   1687  CA  LEU A 102      -9.001 -32.376 -19.734  1.00  1.21           C  
ATOM   1688  C   LEU A 102      -7.903 -33.000 -20.584  1.00  1.21           C  
ATOM   1689  O   LEU A 102      -7.705 -32.584 -21.728  1.00  1.21           O  
ATOM   1690  CB  LEU A 102      -8.402 -31.276 -18.862  1.00  1.21           C  
ATOM   1691  CG  LEU A 102      -9.382 -30.339 -18.195  1.00  1.21           C  
ATOM   1692  CD1 LEU A 102      -8.632 -29.421 -17.278  1.00  1.21           C  
ATOM   1693  CD2 LEU A 102     -10.116 -29.559 -19.242  1.00  1.21           C  
ATOM   1694  H   LEU A 102      -9.628 -33.359 -17.933  1.00  1.21           H  
ATOM   1695  HA  LEU A 102      -9.724 -31.911 -20.398  1.00  1.21           H  
ATOM   1696 1HB  LEU A 102      -7.796 -31.744 -18.078  1.00  1.21           H  
ATOM   1697 2HB  LEU A 102      -7.760 -30.675 -19.485  1.00  1.21           H  
ATOM   1698  HG  LEU A 102     -10.087 -30.913 -17.602  1.00  1.21           H  
ATOM   1699 1HD1 LEU A 102      -9.328 -28.753 -16.781  1.00  1.21           H  
ATOM   1700 2HD1 LEU A 102      -8.108 -30.021 -16.544  1.00  1.21           H  
ATOM   1701 3HD1 LEU A 102      -7.915 -28.841 -17.852  1.00  1.21           H  
ATOM   1702 1HD2 LEU A 102     -10.817 -28.900 -18.756  1.00  1.21           H  
ATOM   1703 2HD2 LEU A 102      -9.407 -28.974 -19.829  1.00  1.21           H  
ATOM   1704 3HD2 LEU A 102     -10.651 -30.242 -19.897  1.00  1.21           H  
ATOM   1705  N   ILE A 103      -7.203 -34.020 -20.072  1.00  1.19           N  
ATOM   1706  CA  ILE A 103      -6.182 -34.658 -20.894  1.00  1.19           C  
ATOM   1707  C   ILE A 103      -6.791 -35.323 -22.099  1.00  1.19           C  
ATOM   1708  O   ILE A 103      -6.307 -35.136 -23.216  1.00  1.19           O  
ATOM   1709  CB  ILE A 103      -5.358 -35.703 -20.135  1.00  1.19           C  
ATOM   1710  CG1 ILE A 103      -4.490 -35.031 -19.114  1.00  1.19           C  
ATOM   1711  CG2 ILE A 103      -4.505 -36.498 -21.132  1.00  1.19           C  
ATOM   1712  CD1 ILE A 103      -3.885 -35.962 -18.145  1.00  1.19           C  
ATOM   1713  H   ILE A 103      -7.355 -34.342 -19.113  1.00  1.19           H  
ATOM   1714  HA  ILE A 103      -5.498 -33.891 -21.245  1.00  1.19           H  
ATOM   1715  HB  ILE A 103      -6.032 -36.377 -19.601  1.00  1.19           H  
ATOM   1716 1HG1 ILE A 103      -3.686 -34.541 -19.634  1.00  1.19           H  
ATOM   1717 2HG1 ILE A 103      -5.068 -34.279 -18.578  1.00  1.19           H  
ATOM   1718 1HG2 ILE A 103      -3.922 -37.246 -20.600  1.00  1.19           H  
ATOM   1719 2HG2 ILE A 103      -5.148 -36.995 -21.860  1.00  1.19           H  
ATOM   1720 3HG2 ILE A 103      -3.838 -35.818 -21.645  1.00  1.19           H  
ATOM   1721 1HD1 ILE A 103      -3.261 -35.397 -17.475  1.00  1.19           H  
ATOM   1722 2HD1 ILE A 103      -4.675 -36.465 -17.583  1.00  1.19           H  
ATOM   1723 3HD1 ILE A 103      -3.281 -36.698 -18.668  1.00  1.19           H  
ATOM   1724  N   MET A 104      -7.867 -36.080 -21.906  1.00  1.18           N  
ATOM   1725  CA  MET A 104      -8.471 -36.726 -23.054  1.00  1.18           C  
ATOM   1726  C   MET A 104      -9.136 -35.735 -23.997  1.00  1.18           C  
ATOM   1727  O   MET A 104      -9.139 -35.937 -25.214  1.00  1.18           O  
ATOM   1728  CB  MET A 104      -9.441 -37.798 -22.604  1.00  1.18           C  
ATOM   1729  CG  MET A 104      -8.749 -38.981 -22.001  1.00  1.18           C  
ATOM   1730  SD  MET A 104      -7.472 -39.622 -23.120  1.00  1.18           S  
ATOM   1731  CE  MET A 104      -8.464 -40.083 -24.552  1.00  1.18           C  
ATOM   1732  H   MET A 104      -8.246 -36.219 -20.966  1.00  1.18           H  
ATOM   1733  HA  MET A 104      -7.677 -37.218 -23.612  1.00  1.18           H  
ATOM   1734 1HB  MET A 104     -10.113 -37.379 -21.849  1.00  1.18           H  
ATOM   1735 2HB  MET A 104     -10.047 -38.131 -23.444  1.00  1.18           H  
ATOM   1736 1HG  MET A 104      -8.279 -38.684 -21.061  1.00  1.18           H  
ATOM   1737 2HG  MET A 104      -9.469 -39.773 -21.796  1.00  1.18           H  
ATOM   1738 1HE  MET A 104      -7.822 -40.502 -25.325  1.00  1.18           H  
ATOM   1739 2HE  MET A 104      -9.206 -40.826 -24.258  1.00  1.18           H  
ATOM   1740 3HE  MET A 104      -8.970 -39.198 -24.944  1.00  1.18           H  
ATOM   1741  N   SER A 105      -9.656 -34.630 -23.463  1.00  1.16           N  
ATOM   1742  CA  SER A 105     -10.260 -33.631 -24.320  1.00  1.16           C  
ATOM   1743  C   SER A 105      -9.163 -32.983 -25.159  1.00  1.16           C  
ATOM   1744  O   SER A 105      -9.318 -32.799 -26.367  1.00  1.16           O  
ATOM   1745  CB  SER A 105     -10.975 -32.586 -23.483  1.00  1.16           C  
ATOM   1746  OG  SER A 105     -12.043 -33.156 -22.775  1.00  1.16           O  
ATOM   1747  H   SER A 105      -9.674 -34.495 -22.454  1.00  1.16           H  
ATOM   1748  HA  SER A 105     -10.975 -34.115 -24.985  1.00  1.16           H  
ATOM   1749 1HB  SER A 105     -10.273 -32.137 -22.784  1.00  1.16           H  
ATOM   1750 2HB  SER A 105     -11.345 -31.794 -24.131  1.00  1.16           H  
ATOM   1751  HG  SER A 105     -11.625 -33.745 -22.102  1.00  1.16           H  
ATOM   1752  N   SER A 106      -8.027 -32.681 -24.515  1.00  1.14           N  
ATOM   1753  CA  SER A 106      -6.900 -32.039 -25.170  1.00  1.14           C  
ATOM   1754  C   SER A 106      -6.320 -32.962 -26.227  1.00  1.14           C  
ATOM   1755  O   SER A 106      -6.060 -32.546 -27.357  1.00  1.14           O  
ATOM   1756  CB  SER A 106      -5.803 -31.756 -24.152  1.00  1.14           C  
ATOM   1757  OG  SER A 106      -6.213 -30.856 -23.147  1.00  1.14           O  
ATOM   1758  H   SER A 106      -7.955 -32.864 -23.518  1.00  1.14           H  
ATOM   1759  HA  SER A 106      -7.236 -31.115 -25.640  1.00  1.14           H  
ATOM   1760 1HB  SER A 106      -5.496 -32.693 -23.690  1.00  1.14           H  
ATOM   1761 2HB  SER A 106      -4.931 -31.352 -24.668  1.00  1.14           H  
ATOM   1762  HG  SER A 106      -6.953 -31.314 -22.683  1.00  1.14           H  
ATOM   1763  N   LEU A 107      -6.177 -34.243 -25.876  1.00  1.10           N  
ATOM   1764  CA  LEU A 107      -5.601 -35.229 -26.767  1.00  1.10           C  
ATOM   1765  C   LEU A 107      -6.455 -35.384 -28.004  1.00  1.10           C  
ATOM   1766  O   LEU A 107      -5.922 -35.397 -29.111  1.00  1.10           O  
ATOM   1767  CB  LEU A 107      -5.450 -36.573 -26.055  1.00  1.10           C  
ATOM   1768  CG  LEU A 107      -4.841 -37.708 -26.870  1.00  1.10           C  
ATOM   1769  CD1 LEU A 107      -3.437 -37.329 -27.324  1.00  1.10           C  
ATOM   1770  CD2 LEU A 107      -4.832 -38.945 -26.011  1.00  1.10           C  
ATOM   1771  H   LEU A 107      -6.427 -34.533 -24.934  1.00  1.10           H  
ATOM   1772  HA  LEU A 107      -4.613 -34.888 -27.067  1.00  1.10           H  
ATOM   1773 1HB  LEU A 107      -4.838 -36.428 -25.164  1.00  1.10           H  
ATOM   1774 2HB  LEU A 107      -6.440 -36.898 -25.732  1.00  1.10           H  
ATOM   1775  HG  LEU A 107      -5.424 -37.883 -27.748  1.00  1.10           H  
ATOM   1776 1HD1 LEU A 107      -3.007 -38.146 -27.909  1.00  1.10           H  
ATOM   1777 2HD1 LEU A 107      -3.494 -36.433 -27.938  1.00  1.10           H  
ATOM   1778 3HD1 LEU A 107      -2.808 -37.132 -26.475  1.00  1.10           H  
ATOM   1779 1HD2 LEU A 107      -4.409 -39.762 -26.559  1.00  1.10           H  
ATOM   1780 2HD2 LEU A 107      -4.247 -38.773 -25.122  1.00  1.10           H  
ATOM   1781 3HD2 LEU A 107      -5.848 -39.180 -25.731  1.00  1.10           H  
ATOM   1782  N   MET A 108      -7.776 -35.499 -27.836  1.00  1.07           N  
ATOM   1783  CA  MET A 108      -8.649 -35.631 -28.992  1.00  1.07           C  
ATOM   1784  C   MET A 108      -8.742 -34.352 -29.819  1.00  1.07           C  
ATOM   1785  O   MET A 108      -8.833 -34.428 -31.043  1.00  1.07           O  
ATOM   1786  CB  MET A 108     -10.011 -36.139 -28.556  1.00  1.07           C  
ATOM   1787  CG  MET A 108      -9.957 -37.576 -28.052  1.00  1.07           C  
ATOM   1788  SD  MET A 108      -9.395 -38.727 -29.362  1.00  1.07           S  
ATOM   1789  CE  MET A 108      -7.645 -38.891 -29.080  1.00  1.07           C  
ATOM   1790  H   MET A 108      -8.184 -35.505 -26.898  1.00  1.07           H  
ATOM   1791  HA  MET A 108      -8.224 -36.393 -29.637  1.00  1.07           H  
ATOM   1792 1HB  MET A 108     -10.387 -35.508 -27.746  1.00  1.07           H  
ATOM   1793 2HB  MET A 108     -10.713 -36.078 -29.385  1.00  1.07           H  
ATOM   1794 1HG  MET A 108      -9.262 -37.637 -27.210  1.00  1.07           H  
ATOM   1795 2HG  MET A 108     -10.942 -37.886 -27.709  1.00  1.07           H  
ATOM   1796 1HE  MET A 108      -7.224 -39.566 -29.822  1.00  1.07           H  
ATOM   1797 2HE  MET A 108      -7.181 -37.920 -29.180  1.00  1.07           H  
ATOM   1798 3HE  MET A 108      -7.469 -39.286 -28.079  1.00  1.07           H  
ATOM   1799  N   LEU A 109      -8.671 -33.169 -29.199  1.00  1.04           N  
ATOM   1800  CA  LEU A 109      -8.663 -31.964 -30.024  1.00  1.04           C  
ATOM   1801  C   LEU A 109      -7.400 -31.926 -30.857  1.00  1.04           C  
ATOM   1802  O   LEU A 109      -7.441 -31.695 -32.064  1.00  1.04           O  
ATOM   1803  CB  LEU A 109      -8.705 -30.703 -29.163  1.00  1.04           C  
ATOM   1804  CG  LEU A 109     -10.005 -30.394 -28.483  1.00  1.04           C  
ATOM   1805  CD1 LEU A 109      -9.765 -29.279 -27.471  1.00  1.04           C  
ATOM   1806  CD2 LEU A 109     -11.014 -29.979 -29.553  1.00  1.04           C  
ATOM   1807  H   LEU A 109      -8.639 -33.098 -28.181  1.00  1.04           H  
ATOM   1808  HA  LEU A 109      -9.526 -31.983 -30.688  1.00  1.04           H  
ATOM   1809 1HB  LEU A 109      -7.947 -30.800 -28.383  1.00  1.04           H  
ATOM   1810 2HB  LEU A 109      -8.446 -29.847 -29.785  1.00  1.04           H  
ATOM   1811  HG  LEU A 109     -10.379 -31.265 -27.959  1.00  1.04           H  
ATOM   1812 1HD1 LEU A 109     -10.700 -29.028 -26.971  1.00  1.04           H  
ATOM   1813 2HD1 LEU A 109      -9.039 -29.620 -26.734  1.00  1.04           H  
ATOM   1814 3HD1 LEU A 109      -9.379 -28.413 -27.973  1.00  1.04           H  
ATOM   1815 1HD2 LEU A 109     -11.967 -29.739 -29.084  1.00  1.04           H  
ATOM   1816 2HD2 LEU A 109     -10.640 -29.113 -30.080  1.00  1.04           H  
ATOM   1817 3HD2 LEU A 109     -11.153 -30.797 -30.260  1.00  1.04           H  
ATOM   1818  N   LEU A 110      -6.267 -32.243 -30.231  1.00  1.01           N  
ATOM   1819  CA  LEU A 110      -5.011 -32.252 -30.952  1.00  1.01           C  
ATOM   1820  C   LEU A 110      -5.018 -33.312 -32.034  1.00  1.01           C  
ATOM   1821  O   LEU A 110      -4.707 -33.025 -33.185  1.00  1.01           O  
ATOM   1822  CB  LEU A 110      -3.874 -32.574 -29.981  1.00  1.01           C  
ATOM   1823  CG  LEU A 110      -3.456 -31.502 -28.976  1.00  1.01           C  
ATOM   1824  CD1 LEU A 110      -2.624 -32.133 -27.887  1.00  1.01           C  
ATOM   1825  CD2 LEU A 110      -2.591 -30.483 -29.690  1.00  1.01           C  
ATOM   1826  H   LEU A 110      -6.270 -32.450 -29.232  1.00  1.01           H  
ATOM   1827  HA  LEU A 110      -4.857 -31.274 -31.405  1.00  1.01           H  
ATOM   1828 1HB  LEU A 110      -4.140 -33.468 -29.416  1.00  1.01           H  
ATOM   1829 2HB  LEU A 110      -3.003 -32.792 -30.583  1.00  1.01           H  
ATOM   1830  HG  LEU A 110      -4.334 -31.032 -28.536  1.00  1.01           H  
ATOM   1831 1HD1 LEU A 110      -2.307 -31.368 -27.180  1.00  1.01           H  
ATOM   1832 2HD1 LEU A 110      -3.214 -32.885 -27.366  1.00  1.01           H  
ATOM   1833 3HD1 LEU A 110      -1.761 -32.604 -28.330  1.00  1.01           H  
ATOM   1834 1HD2 LEU A 110      -2.259 -29.730 -28.983  1.00  1.01           H  
ATOM   1835 2HD2 LEU A 110      -1.723 -30.993 -30.101  1.00  1.01           H  
ATOM   1836 3HD2 LEU A 110      -3.159 -30.013 -30.495  1.00  1.01           H  
ATOM   1837  N   PHE A 111      -5.429 -34.530 -31.682  1.00  0.99           N  
ATOM   1838  CA  PHE A 111      -5.440 -35.636 -32.621  1.00  0.99           C  
ATOM   1839  C   PHE A 111      -6.413 -35.437 -33.766  1.00  0.99           C  
ATOM   1840  O   PHE A 111      -6.032 -35.469 -34.937  1.00  0.99           O  
ATOM   1841  CB  PHE A 111      -5.800 -36.939 -31.899  1.00  0.99           C  
ATOM   1842  CG  PHE A 111      -5.901 -38.125 -32.805  1.00  0.99           C  
ATOM   1843  CD1 PHE A 111      -4.771 -38.764 -33.225  1.00  0.99           C  
ATOM   1844  CD2 PHE A 111      -7.126 -38.586 -33.251  1.00  0.99           C  
ATOM   1845  CE1 PHE A 111      -4.822 -39.846 -34.084  1.00  0.99           C  
ATOM   1846  CE2 PHE A 111      -7.200 -39.667 -34.106  1.00  0.99           C  
ATOM   1847  CZ  PHE A 111      -6.039 -40.299 -34.527  1.00  0.99           C  
ATOM   1848  H   PHE A 111      -5.711 -34.710 -30.726  1.00  0.99           H  
ATOM   1849  HA  PHE A 111      -4.436 -35.731 -33.032  1.00  0.99           H  
ATOM   1850 1HB  PHE A 111      -5.053 -37.151 -31.132  1.00  0.99           H  
ATOM   1851 2HB  PHE A 111      -6.750 -36.815 -31.399  1.00  0.99           H  
ATOM   1852  HD1 PHE A 111      -3.822 -38.393 -32.870  1.00  0.99           H  
ATOM   1853  HD2 PHE A 111      -8.038 -38.081 -32.922  1.00  0.99           H  
ATOM   1854  HE1 PHE A 111      -3.898 -40.335 -34.409  1.00  0.99           H  
ATOM   1855  HE2 PHE A 111      -8.171 -40.020 -34.453  1.00  0.99           H  
ATOM   1856  HZ  PHE A 111      -6.094 -41.151 -35.202  1.00  0.99           H  
ATOM   1857  N   LEU A 112      -7.681 -35.221 -33.445  1.00  0.98           N  
ATOM   1858  CA  LEU A 112      -8.670 -35.132 -34.490  1.00  0.98           C  
ATOM   1859  C   LEU A 112      -8.516 -33.894 -35.327  1.00  0.98           C  
ATOM   1860  O   LEU A 112      -8.562 -33.969 -36.554  1.00  0.98           O  
ATOM   1861  CB  LEU A 112     -10.087 -35.170 -33.931  1.00  0.98           C  
ATOM   1862  CG  LEU A 112     -11.172 -35.075 -35.007  1.00  0.98           C  
ATOM   1863  CD1 LEU A 112     -11.015 -36.239 -35.969  1.00  0.98           C  
ATOM   1864  CD2 LEU A 112     -12.536 -35.071 -34.356  1.00  0.98           C  
ATOM   1865  H   LEU A 112      -7.975 -35.129 -32.479  1.00  0.98           H  
ATOM   1866  HA  LEU A 112      -8.544 -35.997 -35.141  1.00  0.98           H  
ATOM   1867 1HB  LEU A 112     -10.227 -36.091 -33.368  1.00  0.98           H  
ATOM   1868 2HB  LEU A 112     -10.214 -34.324 -33.251  1.00  0.98           H  
ATOM   1869  HG  LEU A 112     -11.042 -34.168 -35.570  1.00  0.98           H  
ATOM   1870 1HD1 LEU A 112     -11.774 -36.170 -36.750  1.00  0.98           H  
ATOM   1871 2HD1 LEU A 112     -10.023 -36.203 -36.425  1.00  0.98           H  
ATOM   1872 3HD1 LEU A 112     -11.133 -37.177 -35.429  1.00  0.98           H  
ATOM   1873 1HD2 LEU A 112     -13.307 -34.997 -35.124  1.00  0.98           H  
ATOM   1874 2HD2 LEU A 112     -12.672 -35.993 -33.791  1.00  0.98           H  
ATOM   1875 3HD2 LEU A 112     -12.613 -34.220 -33.681  1.00  0.98           H  
ATOM   1876  N   PHE A 113      -8.349 -32.727 -34.707  1.00  0.98           N  
ATOM   1877  CA  PHE A 113      -8.309 -31.557 -35.549  1.00  0.98           C  
ATOM   1878  C   PHE A 113      -6.998 -31.483 -36.320  1.00  0.98           C  
ATOM   1879  O   PHE A 113      -6.981 -30.976 -37.442  1.00  0.98           O  
ATOM   1880  CB  PHE A 113      -8.589 -30.299 -34.751  1.00  0.98           C  
ATOM   1881  CG  PHE A 113     -10.022 -30.185 -34.304  1.00  0.98           C  
ATOM   1882  CD1 PHE A 113     -10.915 -31.207 -34.541  1.00  0.98           C  
ATOM   1883  CD2 PHE A 113     -10.478 -29.057 -33.670  1.00  0.98           C  
ATOM   1884  CE1 PHE A 113     -12.230 -31.114 -34.164  1.00  0.98           C  
ATOM   1885  CE2 PHE A 113     -11.811 -28.953 -33.285  1.00  0.98           C  
ATOM   1886  CZ  PHE A 113     -12.680 -29.985 -33.535  1.00  0.98           C  
ATOM   1887  H   PHE A 113      -8.253 -32.632 -33.695  1.00  0.98           H  
ATOM   1888  HA  PHE A 113      -9.112 -31.642 -36.279  1.00  0.98           H  
ATOM   1889 1HB  PHE A 113      -7.929 -30.216 -33.898  1.00  0.98           H  
ATOM   1890 2HB  PHE A 113      -8.406 -29.468 -35.398  1.00  0.98           H  
ATOM   1891  HD1 PHE A 113     -10.566 -32.086 -35.040  1.00  0.98           H  
ATOM   1892  HD2 PHE A 113      -9.778 -28.248 -33.483  1.00  0.98           H  
ATOM   1893  HE1 PHE A 113     -12.915 -31.934 -34.371  1.00  0.98           H  
ATOM   1894  HE2 PHE A 113     -12.179 -28.059 -32.791  1.00  0.98           H  
ATOM   1895  HZ  PHE A 113     -13.724 -29.905 -33.238  1.00  0.98           H  
ATOM   1896  N   THR A 114      -5.900 -32.034 -35.777  1.00  0.98           N  
ATOM   1897  CA  THR A 114      -4.666 -32.052 -36.549  1.00  0.98           C  
ATOM   1898  C   THR A 114      -4.847 -32.999 -37.723  1.00  0.98           C  
ATOM   1899  O   THR A 114      -4.421 -32.695 -38.832  1.00  0.98           O  
ATOM   1900  CB  THR A 114      -3.444 -32.464 -35.733  1.00  0.98           C  
ATOM   1901  OG1 THR A 114      -3.270 -31.556 -34.676  1.00  0.98           O  
ATOM   1902  CG2 THR A 114      -2.220 -32.452 -36.594  1.00  0.98           C  
ATOM   1903  H   THR A 114      -5.889 -32.436 -34.838  1.00  0.98           H  
ATOM   1904  HA  THR A 114      -4.482 -31.053 -36.938  1.00  0.98           H  
ATOM   1905  HB  THR A 114      -3.597 -33.453 -35.334  1.00  0.98           H  
ATOM   1906  HG1 THR A 114      -3.950 -31.750 -34.008  1.00  0.98           H  
ATOM   1907 1HG2 THR A 114      -1.353 -32.749 -36.004  1.00  0.98           H  
ATOM   1908 2HG2 THR A 114      -2.367 -33.148 -37.405  1.00  0.98           H  
ATOM   1909 3HG2 THR A 114      -2.065 -31.451 -36.995  1.00  0.98           H  
ATOM   1910  N   TYR A 115      -5.478 -34.159 -37.491  1.00  0.99           N  
ATOM   1911  CA  TYR A 115      -5.726 -35.111 -38.567  1.00  0.99           C  
ATOM   1912  C   TYR A 115      -6.526 -34.444 -39.679  1.00  0.99           C  
ATOM   1913  O   TYR A 115      -6.162 -34.543 -40.855  1.00  0.99           O  
ATOM   1914  CB  TYR A 115      -6.488 -36.341 -38.065  1.00  0.99           C  
ATOM   1915  CG  TYR A 115      -6.690 -37.360 -39.128  1.00  0.99           C  
ATOM   1916  CD1 TYR A 115      -5.649 -38.229 -39.439  1.00  0.99           C  
ATOM   1917  CD2 TYR A 115      -7.885 -37.431 -39.813  1.00  0.99           C  
ATOM   1918  CE1 TYR A 115      -5.811 -39.164 -40.434  1.00  0.99           C  
ATOM   1919  CE2 TYR A 115      -8.045 -38.368 -40.811  1.00  0.99           C  
ATOM   1920  CZ  TYR A 115      -7.013 -39.230 -41.122  1.00  0.99           C  
ATOM   1921  OH  TYR A 115      -7.176 -40.150 -42.118  1.00  0.99           O  
ATOM   1922  H   TYR A 115      -5.793 -34.402 -36.552  1.00  0.99           H  
ATOM   1923  HA  TYR A 115      -4.782 -35.415 -39.000  1.00  0.99           H  
ATOM   1924 1HB  TYR A 115      -5.961 -36.804 -37.247  1.00  0.99           H  
ATOM   1925 2HB  TYR A 115      -7.464 -36.039 -37.691  1.00  0.99           H  
ATOM   1926  HD1 TYR A 115      -4.707 -38.168 -38.897  1.00  0.99           H  
ATOM   1927  HD2 TYR A 115      -8.696 -36.742 -39.569  1.00  0.99           H  
ATOM   1928  HE1 TYR A 115      -4.994 -39.843 -40.681  1.00  0.99           H  
ATOM   1929  HE2 TYR A 115      -8.986 -38.426 -41.359  1.00  0.99           H  
ATOM   1930  HH  TYR A 115      -8.014 -39.991 -42.563  1.00  0.99           H  
ATOM   1931  N   ILE A 116      -7.613 -33.749 -39.310  1.00  1.00           N  
ATOM   1932  CA  ILE A 116      -8.452 -33.082 -40.300  1.00  1.00           C  
ATOM   1933  C   ILE A 116      -7.645 -32.032 -41.039  1.00  1.00           C  
ATOM   1934  O   ILE A 116      -7.653 -31.991 -42.271  1.00  1.00           O  
ATOM   1935  CB  ILE A 116      -9.660 -32.366 -39.644  1.00  1.00           C  
ATOM   1936  CG1 ILE A 116     -10.657 -33.379 -39.050  1.00  1.00           C  
ATOM   1937  CG2 ILE A 116     -10.359 -31.449 -40.676  1.00  1.00           C  
ATOM   1938  CD1 ILE A 116     -11.691 -32.726 -38.136  1.00  1.00           C  
ATOM   1939  H   ILE A 116      -7.870 -33.707 -38.323  1.00  1.00           H  
ATOM   1940  HA  ILE A 116      -8.809 -33.820 -41.015  1.00  1.00           H  
ATOM   1941  HB  ILE A 116      -9.297 -31.754 -38.816  1.00  1.00           H  
ATOM   1942 1HG1 ILE A 116     -11.179 -33.882 -39.860  1.00  1.00           H  
ATOM   1943 2HG1 ILE A 116     -10.110 -34.124 -38.476  1.00  1.00           H  
ATOM   1944 1HG2 ILE A 116     -11.188 -30.931 -40.196  1.00  1.00           H  
ATOM   1945 2HG2 ILE A 116      -9.645 -30.715 -41.055  1.00  1.00           H  
ATOM   1946 3HG2 ILE A 116     -10.733 -32.052 -41.502  1.00  1.00           H  
ATOM   1947 1HD1 ILE A 116     -12.364 -33.489 -37.745  1.00  1.00           H  
ATOM   1948 2HD1 ILE A 116     -11.184 -32.238 -37.315  1.00  1.00           H  
ATOM   1949 3HD1 ILE A 116     -12.262 -31.990 -38.698  1.00  1.00           H  
ATOM   1950  N   TYR A 117      -6.914 -31.209 -40.287  1.00  1.01           N  
ATOM   1951  CA  TYR A 117      -6.102 -30.161 -40.867  1.00  1.01           C  
ATOM   1952  C   TYR A 117      -5.095 -30.702 -41.844  1.00  1.01           C  
ATOM   1953  O   TYR A 117      -5.079 -30.302 -43.006  1.00  1.01           O  
ATOM   1954  CB  TYR A 117      -5.386 -29.406 -39.759  1.00  1.01           C  
ATOM   1955  CG  TYR A 117      -4.452 -28.328 -40.202  1.00  1.01           C  
ATOM   1956  CD1 TYR A 117      -4.959 -27.110 -40.558  1.00  1.01           C  
ATOM   1957  CD2 TYR A 117      -3.076 -28.543 -40.228  1.00  1.01           C  
ATOM   1958  CE1 TYR A 117      -4.115 -26.107 -40.931  1.00  1.01           C  
ATOM   1959  CE2 TYR A 117      -2.229 -27.513 -40.616  1.00  1.01           C  
ATOM   1960  CZ  TYR A 117      -2.770 -26.285 -40.965  1.00  1.01           C  
ATOM   1961  OH  TYR A 117      -1.971 -25.218 -41.349  1.00  1.01           O  
ATOM   1962  H   TYR A 117      -6.939 -31.292 -39.273  1.00  1.01           H  
ATOM   1963  HA  TYR A 117      -6.747 -29.485 -41.400  1.00  1.01           H  
ATOM   1964 1HB  TYR A 117      -6.140 -28.955 -39.123  1.00  1.01           H  
ATOM   1965 2HB  TYR A 117      -4.827 -30.109 -39.150  1.00  1.01           H  
ATOM   1966  HD1 TYR A 117      -6.033 -26.938 -40.531  1.00  1.01           H  
ATOM   1967  HD2 TYR A 117      -2.668 -29.511 -39.940  1.00  1.01           H  
ATOM   1968  HE1 TYR A 117      -4.498 -25.167 -41.190  1.00  1.01           H  
ATOM   1969  HE2 TYR A 117      -1.149 -27.671 -40.637  1.00  1.01           H  
ATOM   1970  HH  TYR A 117      -2.522 -24.400 -41.437  1.00  1.01           H  
ATOM   1971  N   LEU A 118      -4.281 -31.652 -41.410  1.00  1.03           N  
ATOM   1972  CA  LEU A 118      -3.262 -32.168 -42.286  1.00  1.03           C  
ATOM   1973  C   LEU A 118      -3.891 -32.838 -43.469  1.00  1.03           C  
ATOM   1974  O   LEU A 118      -3.409 -32.685 -44.580  1.00  1.03           O  
ATOM   1975  CB  LEU A 118      -2.339 -33.119 -41.551  1.00  1.03           C  
ATOM   1976  CG  LEU A 118      -1.452 -32.451 -40.524  1.00  1.03           C  
ATOM   1977  CD1 LEU A 118      -0.658 -33.502 -39.779  1.00  1.03           C  
ATOM   1978  CD2 LEU A 118      -0.552 -31.451 -41.228  1.00  1.03           C  
ATOM   1979  H   LEU A 118      -4.354 -31.995 -40.460  1.00  1.03           H  
ATOM   1980  HA  LEU A 118      -2.668 -31.332 -42.645  1.00  1.03           H  
ATOM   1981 1HB  LEU A 118      -2.962 -33.845 -41.024  1.00  1.03           H  
ATOM   1982 2HB  LEU A 118      -1.714 -33.640 -42.271  1.00  1.03           H  
ATOM   1983  HG  LEU A 118      -2.075 -31.929 -39.796  1.00  1.03           H  
ATOM   1984 1HD1 LEU A 118      -0.032 -33.023 -39.027  1.00  1.03           H  
ATOM   1985 2HD1 LEU A 118      -1.341 -34.184 -39.300  1.00  1.03           H  
ATOM   1986 3HD1 LEU A 118      -0.031 -34.046 -40.480  1.00  1.03           H  
ATOM   1987 1HD2 LEU A 118       0.083 -30.955 -40.494  1.00  1.03           H  
ATOM   1988 2HD2 LEU A 118       0.071 -31.973 -41.957  1.00  1.03           H  
ATOM   1989 3HD2 LEU A 118      -1.165 -30.708 -41.741  1.00  1.03           H  
ATOM   1990  N   GLY A 119      -5.004 -33.527 -43.269  1.00  1.06           N  
ATOM   1991  CA  GLY A 119      -5.672 -34.158 -44.380  1.00  1.06           C  
ATOM   1992  C   GLY A 119      -5.958 -33.117 -45.457  1.00  1.06           C  
ATOM   1993  O   GLY A 119      -5.547 -33.277 -46.608  1.00  1.06           O  
ATOM   1994  H   GLY A 119      -5.395 -33.646 -42.336  1.00  1.06           H  
ATOM   1995 1HA  GLY A 119      -5.050 -34.958 -44.780  1.00  1.06           H  
ATOM   1996 2HA  GLY A 119      -6.607 -34.599 -44.031  1.00  1.06           H  
ATOM   1997  N   GLU A 120      -6.641 -32.035 -45.082  1.00  1.10           N  
ATOM   1998  CA  GLU A 120      -7.020 -31.005 -46.044  1.00  1.10           C  
ATOM   1999  C   GLU A 120      -5.807 -30.293 -46.650  1.00  1.10           C  
ATOM   2000  O   GLU A 120      -5.780 -29.995 -47.846  1.00  1.10           O  
ATOM   2001  CB  GLU A 120      -7.941 -30.014 -45.350  1.00  1.10           C  
ATOM   2002  CG  GLU A 120      -9.288 -30.645 -44.935  1.00  1.10           C  
ATOM   2003  CD  GLU A 120     -10.179 -31.064 -46.080  1.00  1.10           C  
ATOM   2004  OE1 GLU A 120     -10.507 -30.211 -46.864  1.00  1.10           O  
ATOM   2005  OE2 GLU A 120     -10.526 -32.232 -46.176  1.00  1.10           O  
ATOM   2006  H   GLU A 120      -6.925 -31.944 -44.102  1.00  1.10           H  
ATOM   2007  HA  GLU A 120      -7.567 -31.481 -46.853  1.00  1.10           H  
ATOM   2008 1HB  GLU A 120      -7.454 -29.642 -44.444  1.00  1.10           H  
ATOM   2009 2HB  GLU A 120      -8.132 -29.160 -46.000  1.00  1.10           H  
ATOM   2010 1HG  GLU A 120      -9.081 -31.524 -44.328  1.00  1.10           H  
ATOM   2011 2HG  GLU A 120      -9.822 -29.931 -44.308  1.00  1.10           H  
ATOM   2012  N   VAL A 121      -4.770 -30.068 -45.852  1.00  1.14           N  
ATOM   2013  CA  VAL A 121      -3.581 -29.405 -46.368  1.00  1.14           C  
ATOM   2014  C   VAL A 121      -2.907 -30.269 -47.427  1.00  1.14           C  
ATOM   2015  O   VAL A 121      -2.615 -29.803 -48.539  1.00  1.14           O  
ATOM   2016  CB  VAL A 121      -2.596 -29.133 -45.220  1.00  1.14           C  
ATOM   2017  CG1 VAL A 121      -1.302 -28.636 -45.760  1.00  1.14           C  
ATOM   2018  CG2 VAL A 121      -3.183 -28.091 -44.283  1.00  1.14           C  
ATOM   2019  H   VAL A 121      -4.822 -30.331 -44.867  1.00  1.14           H  
ATOM   2020  HA  VAL A 121      -3.876 -28.458 -46.816  1.00  1.14           H  
ATOM   2021  HB  VAL A 121      -2.412 -30.061 -44.680  1.00  1.14           H  
ATOM   2022 1HG1 VAL A 121      -0.614 -28.451 -44.937  1.00  1.14           H  
ATOM   2023 2HG1 VAL A 121      -0.877 -29.381 -46.432  1.00  1.14           H  
ATOM   2024 3HG1 VAL A 121      -1.485 -27.712 -46.299  1.00  1.14           H  
ATOM   2025 1HG2 VAL A 121      -2.488 -27.904 -43.476  1.00  1.14           H  
ATOM   2026 2HG2 VAL A 121      -3.343 -27.211 -44.825  1.00  1.14           H  
ATOM   2027 3HG2 VAL A 121      -4.115 -28.416 -43.880  1.00  1.14           H  
ATOM   2028  N   LEU A 122      -2.743 -31.548 -47.099  1.00  1.20           N  
ATOM   2029  CA  LEU A 122      -2.116 -32.526 -47.961  1.00  1.20           C  
ATOM   2030  C   LEU A 122      -2.929 -32.675 -49.241  1.00  1.20           C  
ATOM   2031  O   LEU A 122      -2.360 -32.809 -50.328  1.00  1.20           O  
ATOM   2032  CB  LEU A 122      -2.015 -33.839 -47.176  1.00  1.20           C  
ATOM   2033  CG  LEU A 122      -1.015 -33.788 -45.959  1.00  1.20           C  
ATOM   2034  CD1 LEU A 122      -1.196 -35.019 -45.090  1.00  1.20           C  
ATOM   2035  CD2 LEU A 122       0.368 -33.724 -46.459  1.00  1.20           C  
ATOM   2036  H   LEU A 122      -3.048 -31.863 -46.179  1.00  1.20           H  
ATOM   2037  HA  LEU A 122      -1.116 -32.180 -48.216  1.00  1.20           H  
ATOM   2038 1HB  LEU A 122      -3.004 -34.088 -46.790  1.00  1.20           H  
ATOM   2039 2HB  LEU A 122      -1.694 -34.636 -47.853  1.00  1.20           H  
ATOM   2040  HG  LEU A 122      -1.204 -32.902 -45.367  1.00  1.20           H  
ATOM   2041 1HD1 LEU A 122      -0.502 -34.978 -44.252  1.00  1.20           H  
ATOM   2042 2HD1 LEU A 122      -2.216 -35.050 -44.714  1.00  1.20           H  
ATOM   2043 3HD1 LEU A 122      -1.009 -35.894 -45.674  1.00  1.20           H  
ATOM   2044 1HD2 LEU A 122       1.056 -33.680 -45.618  1.00  1.20           H  
ATOM   2045 2HD2 LEU A 122       0.558 -34.615 -47.037  1.00  1.20           H  
ATOM   2046 3HD2 LEU A 122       0.494 -32.837 -47.080  1.00  1.20           H  
ATOM   2047  N   LYS A 123      -4.265 -32.607 -49.141  1.00  1.26           N  
ATOM   2048  CA  LYS A 123      -5.082 -32.694 -50.344  1.00  1.26           C  
ATOM   2049  C   LYS A 123      -4.847 -31.497 -51.262  1.00  1.26           C  
ATOM   2050  O   LYS A 123      -4.653 -31.672 -52.466  1.00  1.26           O  
ATOM   2051  CB  LYS A 123      -6.572 -32.718 -50.011  1.00  1.26           C  
ATOM   2052  CG  LYS A 123      -7.143 -33.965 -49.370  1.00  1.26           C  
ATOM   2053  CD  LYS A 123      -8.621 -33.715 -49.041  1.00  1.26           C  
ATOM   2054  CE  LYS A 123      -9.265 -34.862 -48.302  1.00  1.26           C  
ATOM   2055  NZ  LYS A 123     -10.678 -34.534 -47.926  1.00  1.26           N  
ATOM   2056  H   LYS A 123      -4.711 -32.532 -48.226  1.00  1.26           H  
ATOM   2057  HA  LYS A 123      -4.814 -33.602 -50.883  1.00  1.26           H  
ATOM   2058 1HB  LYS A 123      -6.797 -31.886 -49.346  1.00  1.26           H  
ATOM   2059 2HB  LYS A 123      -7.122 -32.565 -50.932  1.00  1.26           H  
ATOM   2060 1HG  LYS A 123      -7.070 -34.797 -50.071  1.00  1.26           H  
ATOM   2061 2HG  LYS A 123      -6.604 -34.225 -48.479  1.00  1.26           H  
ATOM   2062 1HD  LYS A 123      -8.707 -32.820 -48.421  1.00  1.26           H  
ATOM   2063 2HD  LYS A 123      -9.171 -33.540 -49.962  1.00  1.26           H  
ATOM   2064 1HE  LYS A 123      -9.259 -35.749 -48.932  1.00  1.26           H  
ATOM   2065 2HE  LYS A 123      -8.695 -35.065 -47.394  1.00  1.26           H  
ATOM   2066 1HZ  LYS A 123     -11.089 -35.303 -47.425  1.00  1.26           H  
ATOM   2067 2HZ  LYS A 123     -10.671 -33.692 -47.318  1.00  1.26           H  
ATOM   2068 3HZ  LYS A 123     -11.220 -34.342 -48.751  1.00  1.26           H  
ATOM   2069  N   THR A 124      -4.761 -30.281 -50.699  1.00  1.31           N  
ATOM   2070  CA  THR A 124      -4.593 -29.105 -51.556  1.00  1.31           C  
ATOM   2071  C   THR A 124      -3.240 -29.069 -52.238  1.00  1.31           C  
ATOM   2072  O   THR A 124      -3.098 -28.483 -53.321  1.00  1.31           O  
ATOM   2073  CB  THR A 124      -4.774 -27.770 -50.803  1.00  1.31           C  
ATOM   2074  OG1 THR A 124      -3.832 -27.670 -49.726  1.00  1.31           O  
ATOM   2075  CG2 THR A 124      -6.159 -27.626 -50.303  1.00  1.31           C  
ATOM   2076  H   THR A 124      -4.889 -30.172 -49.690  1.00  1.31           H  
ATOM   2077  HA  THR A 124      -5.356 -29.151 -52.328  1.00  1.31           H  
ATOM   2078  HB  THR A 124      -4.582 -26.955 -51.489  1.00  1.31           H  
ATOM   2079  HG1 THR A 124      -3.619 -28.560 -49.365  1.00  1.31           H  
ATOM   2080 1HG2 THR A 124      -6.278 -26.676 -49.809  1.00  1.31           H  
ATOM   2081 2HG2 THR A 124      -6.844 -27.685 -51.143  1.00  1.31           H  
ATOM   2082 3HG2 THR A 124      -6.362 -28.422 -49.612  1.00  1.31           H  
ATOM   2083  N   TYR A 125      -2.259 -29.717 -51.621  1.00  1.37           N  
ATOM   2084  CA  TYR A 125      -0.911 -29.765 -52.144  1.00  1.37           C  
ATOM   2085  C   TYR A 125      -0.612 -31.072 -52.885  1.00  1.37           C  
ATOM   2086  O   TYR A 125       0.530 -31.309 -53.282  1.00  1.37           O  
ATOM   2087  CB  TYR A 125       0.074 -29.531 -51.003  1.00  1.37           C  
ATOM   2088  CG  TYR A 125      -0.084 -28.151 -50.382  1.00  1.37           C  
ATOM   2089  CD1 TYR A 125       0.210 -27.945 -49.048  1.00  1.37           C  
ATOM   2090  CD2 TYR A 125      -0.555 -27.093 -51.155  1.00  1.37           C  
ATOM   2091  CE1 TYR A 125       0.044 -26.686 -48.489  1.00  1.37           C  
ATOM   2092  CE2 TYR A 125      -0.725 -25.843 -50.591  1.00  1.37           C  
ATOM   2093  CZ  TYR A 125      -0.426 -25.641 -49.269  1.00  1.37           C  
ATOM   2094  OH  TYR A 125      -0.596 -24.401 -48.714  1.00  1.37           O  
ATOM   2095  H   TYR A 125      -2.450 -30.140 -50.712  1.00  1.37           H  
ATOM   2096  HA  TYR A 125      -0.797 -28.954 -52.862  1.00  1.37           H  
ATOM   2097 1HB  TYR A 125      -0.101 -30.275 -50.221  1.00  1.37           H  
ATOM   2098 2HB  TYR A 125       1.096 -29.644 -51.358  1.00  1.37           H  
ATOM   2099  HD1 TYR A 125       0.571 -28.770 -48.437  1.00  1.37           H  
ATOM   2100  HD2 TYR A 125      -0.797 -27.250 -52.205  1.00  1.37           H  
ATOM   2101  HE1 TYR A 125       0.278 -26.520 -47.440  1.00  1.37           H  
ATOM   2102  HE2 TYR A 125      -1.100 -25.013 -51.194  1.00  1.37           H  
ATOM   2103  HH  TYR A 125      -1.186 -23.861 -49.286  1.00  1.37           H  
ATOM   2104  N   ASN A 126      -1.632 -31.923 -53.061  1.00  1.42           N  
ATOM   2105  CA  ASN A 126      -1.500 -33.216 -53.732  1.00  1.42           C  
ATOM   2106  C   ASN A 126      -0.412 -34.119 -53.138  1.00  1.42           C  
ATOM   2107  O   ASN A 126       0.334 -34.770 -53.874  1.00  1.42           O  
ATOM   2108  CB  ASN A 126      -1.256 -33.009 -55.219  1.00  1.42           C  
ATOM   2109  CG  ASN A 126      -2.421 -32.344 -55.914  1.00  1.42           C  
ATOM   2110  OD1 ASN A 126      -3.581 -32.738 -55.741  1.00  1.42           O  
ATOM   2111  ND2 ASN A 126      -2.131 -31.335 -56.700  1.00  1.42           N  
ATOM   2112  H   ASN A 126      -2.561 -31.676 -52.725  1.00  1.42           H  
ATOM   2113  HA  ASN A 126      -2.446 -33.744 -53.611  1.00  1.42           H  
ATOM   2114 1HB  ASN A 126      -0.361 -32.410 -55.376  1.00  1.42           H  
ATOM   2115 2HB  ASN A 126      -1.080 -33.977 -55.687  1.00  1.42           H  
ATOM   2116 1HD2 ASN A 126      -2.863 -30.853 -57.185  1.00  1.42           H  
ATOM   2117 2HD2 ASN A 126      -1.181 -31.045 -56.813  1.00  1.42           H  
ATOM   2118  N   VAL A 127      -0.336 -34.187 -51.808  1.00  1.46           N  
ATOM   2119  CA  VAL A 127       0.674 -35.014 -51.162  1.00  1.46           C  
ATOM   2120  C   VAL A 127       0.143 -36.371 -50.714  1.00  1.46           C  
ATOM   2121  O   VAL A 127      -0.691 -36.481 -49.812  1.00  1.46           O  
ATOM   2122  CB  VAL A 127       1.224 -34.289 -49.937  1.00  1.46           C  
ATOM   2123  CG1 VAL A 127       2.275 -35.163 -49.234  1.00  1.46           C  
ATOM   2124  CG2 VAL A 127       1.786 -32.954 -50.352  1.00  1.46           C  
ATOM   2125  H   VAL A 127      -0.987 -33.638 -51.246  1.00  1.46           H  
ATOM   2126  HA  VAL A 127       1.487 -35.173 -51.869  1.00  1.46           H  
ATOM   2127  HB  VAL A 127       0.415 -34.124 -49.252  1.00  1.46           H  
ATOM   2128 1HG1 VAL A 127       2.649 -34.649 -48.351  1.00  1.46           H  
ATOM   2129 2HG1 VAL A 127       1.825 -36.110 -48.937  1.00  1.46           H  
ATOM   2130 3HG1 VAL A 127       3.102 -35.355 -49.916  1.00  1.46           H  
ATOM   2131 1HG2 VAL A 127       2.154 -32.423 -49.477  1.00  1.46           H  
ATOM   2132 2HG2 VAL A 127       2.599 -33.103 -51.059  1.00  1.46           H  
ATOM   2133 3HG2 VAL A 127       1.001 -32.375 -50.822  1.00  1.46           H  
ATOM   2134  N   ALA A 128       0.676 -37.430 -51.310  1.00  1.47           N  
ATOM   2135  CA  ALA A 128       0.222 -38.788 -51.023  1.00  1.47           C  
ATOM   2136  C   ALA A 128       0.864 -39.346 -49.756  1.00  1.47           C  
ATOM   2137  O   ALA A 128       1.675 -40.267 -49.811  1.00  1.47           O  
ATOM   2138  CB  ALA A 128       0.530 -39.694 -52.197  1.00  1.47           C  
ATOM   2139  H   ALA A 128       1.381 -37.282 -52.020  1.00  1.47           H  
ATOM   2140  HA  ALA A 128      -0.857 -38.758 -50.869  1.00  1.47           H  
ATOM   2141 1HB  ALA A 128       0.162 -40.698 -51.986  1.00  1.47           H  
ATOM   2142 2HB  ALA A 128       0.043 -39.307 -53.092  1.00  1.47           H  
ATOM   2143 3HB  ALA A 128       1.607 -39.729 -52.355  1.00  1.47           H  
ATOM   2144  N   MET A 129       0.489 -38.778 -48.619  1.00  1.44           N  
ATOM   2145  CA  MET A 129       1.056 -39.151 -47.319  1.00  1.44           C  
ATOM   2146  C   MET A 129       0.748 -40.600 -46.916  1.00  1.44           C  
ATOM   2147  O   MET A 129       1.617 -41.313 -46.419  1.00  1.44           O  
ATOM   2148  CB  MET A 129       0.501 -38.206 -46.267  1.00  1.44           C  
ATOM   2149  CG  MET A 129       1.071 -38.341 -44.882  1.00  1.44           C  
ATOM   2150  SD  MET A 129       2.807 -37.961 -44.827  1.00  1.44           S  
ATOM   2151  CE  MET A 129       2.743 -36.197 -45.047  1.00  1.44           C  
ATOM   2152  H   MET A 129      -0.185 -38.014 -48.694  1.00  1.44           H  
ATOM   2153  HA  MET A 129       2.139 -39.043 -47.375  1.00  1.44           H  
ATOM   2154 1HB  MET A 129       0.674 -37.185 -46.597  1.00  1.44           H  
ATOM   2155 2HB  MET A 129      -0.577 -38.348 -46.186  1.00  1.44           H  
ATOM   2156 1HG  MET A 129       0.549 -37.668 -44.206  1.00  1.44           H  
ATOM   2157 2HG  MET A 129       0.920 -39.363 -44.527  1.00  1.44           H  
ATOM   2158 1HE  MET A 129       3.755 -35.791 -45.035  1.00  1.44           H  
ATOM   2159 2HE  MET A 129       2.276 -35.975 -46.002  1.00  1.44           H  
ATOM   2160 3HE  MET A 129       2.161 -35.748 -44.244  1.00  1.44           H  
ATOM   2161  N   ASP A 130      -0.491 -41.017 -47.187  1.00  1.37           N  
ATOM   2162  CA  ASP A 130      -1.080 -42.327 -46.869  1.00  1.37           C  
ATOM   2163  C   ASP A 130      -1.609 -42.336 -45.425  1.00  1.37           C  
ATOM   2164  O   ASP A 130      -1.151 -41.573 -44.564  1.00  1.37           O  
ATOM   2165  CB  ASP A 130      -0.099 -43.499 -47.103  1.00  1.37           C  
ATOM   2166  CG  ASP A 130      -0.798 -44.909 -47.161  1.00  1.37           C  
ATOM   2167  OD1 ASP A 130      -2.003 -44.970 -46.979  1.00  1.37           O  
ATOM   2168  OD2 ASP A 130      -0.118 -45.885 -47.368  1.00  1.37           O  
ATOM   2169  H   ASP A 130      -1.091 -40.346 -47.641  1.00  1.37           H  
ATOM   2170  HA  ASP A 130      -1.930 -42.486 -47.534  1.00  1.37           H  
ATOM   2171 1HB  ASP A 130       0.455 -43.336 -48.031  1.00  1.37           H  
ATOM   2172 2HB  ASP A 130       0.628 -43.533 -46.290  1.00  1.37           H  
ATOM   2173  N   TYR A 131      -2.605 -43.188 -45.200  1.00  1.27           N  
ATOM   2174  CA  TYR A 131      -3.334 -43.308 -43.939  1.00  1.27           C  
ATOM   2175  C   TYR A 131      -2.492 -43.556 -42.685  1.00  1.27           C  
ATOM   2176  O   TYR A 131      -2.421 -42.653 -41.855  1.00  1.27           O  
ATOM   2177  CB  TYR A 131      -4.468 -44.336 -44.065  1.00  1.27           C  
ATOM   2178  CG  TYR A 131      -5.692 -43.795 -44.734  1.00  1.27           C  
ATOM   2179  CD1 TYR A 131      -6.094 -44.298 -45.961  1.00  1.27           C  
ATOM   2180  CD2 TYR A 131      -6.424 -42.797 -44.118  1.00  1.27           C  
ATOM   2181  CE1 TYR A 131      -7.231 -43.798 -46.572  1.00  1.27           C  
ATOM   2182  CE2 TYR A 131      -7.560 -42.297 -44.727  1.00  1.27           C  
ATOM   2183  CZ  TYR A 131      -7.963 -42.793 -45.948  1.00  1.27           C  
ATOM   2184  OH  TYR A 131      -9.095 -42.295 -46.552  1.00  1.27           O  
ATOM   2185  H   TYR A 131      -2.837 -43.810 -45.974  1.00  1.27           H  
ATOM   2186  HA  TYR A 131      -3.827 -42.349 -43.774  1.00  1.27           H  
ATOM   2187 1HB  TYR A 131      -4.145 -45.175 -44.674  1.00  1.27           H  
ATOM   2188 2HB  TYR A 131      -4.745 -44.712 -43.081  1.00  1.27           H  
ATOM   2189  HD1 TYR A 131      -5.513 -45.088 -46.444  1.00  1.27           H  
ATOM   2190  HD2 TYR A 131      -6.105 -42.406 -43.150  1.00  1.27           H  
ATOM   2191  HE1 TYR A 131      -7.549 -44.191 -47.537  1.00  1.27           H  
ATOM   2192  HE2 TYR A 131      -8.138 -41.512 -44.242  1.00  1.27           H  
ATOM   2193  HH  TYR A 131      -9.233 -42.743 -47.389  1.00  1.27           H  
ATOM   2194  N   PRO A 132      -1.828 -44.723 -42.492  1.00  1.15           N  
ATOM   2195  CA  PRO A 132      -1.075 -45.018 -41.287  1.00  1.15           C  
ATOM   2196  C   PRO A 132       0.081 -44.053 -41.067  1.00  1.15           C  
ATOM   2197  O   PRO A 132       0.472 -43.821 -39.925  1.00  1.15           O  
ATOM   2198  CB  PRO A 132      -0.561 -46.441 -41.553  1.00  1.15           C  
ATOM   2199  CG  PRO A 132      -0.599 -46.598 -43.057  1.00  1.15           C  
ATOM   2200  CD  PRO A 132      -1.789 -45.796 -43.501  1.00  1.15           C  
ATOM   2201  HA  PRO A 132      -1.751 -45.017 -40.429  1.00  1.15           H  
ATOM   2202 1HB  PRO A 132       0.456 -46.552 -41.145  1.00  1.15           H  
ATOM   2203 2HB  PRO A 132      -1.197 -47.170 -41.029  1.00  1.15           H  
ATOM   2204 1HG  PRO A 132       0.340 -46.228 -43.501  1.00  1.15           H  
ATOM   2205 2HG  PRO A 132      -0.679 -47.660 -43.332  1.00  1.15           H  
ATOM   2206 1HD  PRO A 132      -1.601 -45.430 -44.502  1.00  1.15           H  
ATOM   2207 2HD  PRO A 132      -2.680 -46.427 -43.444  1.00  1.15           H  
ATOM   2208  N   THR A 133       0.589 -43.430 -42.131  1.00  1.03           N  
ATOM   2209  CA  THR A 133       1.666 -42.475 -41.944  1.00  1.03           C  
ATOM   2210  C   THR A 133       1.107 -41.245 -41.263  1.00  1.03           C  
ATOM   2211  O   THR A 133       1.676 -40.737 -40.285  1.00  1.03           O  
ATOM   2212  CB  THR A 133       2.324 -42.079 -43.267  1.00  1.03           C  
ATOM   2213  OG1 THR A 133       2.904 -43.233 -43.893  1.00  1.03           O  
ATOM   2214  CG2 THR A 133       3.384 -41.040 -43.035  1.00  1.03           C  
ATOM   2215  H   THR A 133       0.247 -43.621 -43.064  1.00  1.03           H  
ATOM   2216  HA  THR A 133       2.422 -42.913 -41.293  1.00  1.03           H  
ATOM   2217  HB  THR A 133       1.563 -41.671 -43.927  1.00  1.03           H  
ATOM   2218  HG1 THR A 133       3.238 -42.981 -44.766  1.00  1.03           H  
ATOM   2219 1HG2 THR A 133       3.828 -40.766 -43.991  1.00  1.03           H  
ATOM   2220 2HG2 THR A 133       2.934 -40.161 -42.574  1.00  1.03           H  
ATOM   2221 3HG2 THR A 133       4.152 -41.441 -42.379  1.00  1.03           H  
ATOM   2222  N   LEU A 134      -0.034 -40.768 -41.766  1.00  0.94           N  
ATOM   2223  CA  LEU A 134      -0.629 -39.586 -41.189  1.00  0.94           C  
ATOM   2224  C   LEU A 134      -1.117 -39.879 -39.783  1.00  0.94           C  
ATOM   2225  O   LEU A 134      -0.869 -39.097 -38.870  1.00  0.94           O  
ATOM   2226  CB  LEU A 134      -1.778 -39.053 -42.046  1.00  0.94           C  
ATOM   2227  CG  LEU A 134      -2.397 -37.759 -41.495  1.00  0.94           C  
ATOM   2228  CD1 LEU A 134      -1.314 -36.722 -41.398  1.00  0.94           C  
ATOM   2229  CD2 LEU A 134      -3.510 -37.247 -42.411  1.00  0.94           C  
ATOM   2230  H   LEU A 134      -0.477 -41.213 -42.577  1.00  0.94           H  
ATOM   2231  HA  LEU A 134       0.134 -38.813 -41.135  1.00  0.94           H  
ATOM   2232 1HB  LEU A 134      -1.417 -38.871 -43.056  1.00  0.94           H  
ATOM   2233 2HB  LEU A 134      -2.561 -39.817 -42.092  1.00  0.94           H  
ATOM   2234  HG  LEU A 134      -2.795 -37.947 -40.500  1.00  0.94           H  
ATOM   2235 1HD1 LEU A 134      -1.742 -35.830 -40.998  1.00  0.94           H  
ATOM   2236 2HD1 LEU A 134      -0.522 -37.073 -40.740  1.00  0.94           H  
ATOM   2237 3HD1 LEU A 134      -0.905 -36.525 -42.384  1.00  0.94           H  
ATOM   2238 1HD2 LEU A 134      -3.930 -36.323 -41.996  1.00  0.94           H  
ATOM   2239 2HD2 LEU A 134      -3.102 -37.050 -43.400  1.00  0.94           H  
ATOM   2240 3HD2 LEU A 134      -4.291 -37.995 -42.492  1.00  0.94           H  
ATOM   2241  N   LEU A 135      -1.758 -41.028 -39.589  1.00  0.87           N  
ATOM   2242  CA  LEU A 135      -2.294 -41.377 -38.282  1.00  0.87           C  
ATOM   2243  C   LEU A 135      -1.205 -41.477 -37.222  1.00  0.87           C  
ATOM   2244  O   LEU A 135      -1.393 -41.001 -36.100  1.00  0.87           O  
ATOM   2245  CB  LEU A 135      -3.038 -42.702 -38.404  1.00  0.87           C  
ATOM   2246  CG  LEU A 135      -4.340 -42.620 -39.194  1.00  0.87           C  
ATOM   2247  CD1 LEU A 135      -4.849 -44.013 -39.499  1.00  0.87           C  
ATOM   2248  CD2 LEU A 135      -5.360 -41.846 -38.357  1.00  0.87           C  
ATOM   2249  H   LEU A 135      -1.911 -41.656 -40.379  1.00  0.87           H  
ATOM   2250  HA  LEU A 135      -2.996 -40.601 -37.984  1.00  0.87           H  
ATOM   2251 1HB  LEU A 135      -2.387 -43.411 -38.896  1.00  0.87           H  
ATOM   2252 2HB  LEU A 135      -3.265 -43.073 -37.407  1.00  0.87           H  
ATOM   2253  HG  LEU A 135      -4.169 -42.101 -40.135  1.00  0.87           H  
ATOM   2254 1HD1 LEU A 135      -5.780 -43.942 -40.061  1.00  0.87           H  
ATOM   2255 2HD1 LEU A 135      -4.108 -44.545 -40.093  1.00  0.87           H  
ATOM   2256 3HD1 LEU A 135      -5.024 -44.549 -38.568  1.00  0.87           H  
ATOM   2257 1HD2 LEU A 135      -6.299 -41.770 -38.907  1.00  0.87           H  
ATOM   2258 2HD2 LEU A 135      -5.531 -42.371 -37.418  1.00  0.87           H  
ATOM   2259 3HD2 LEU A 135      -4.978 -40.850 -38.147  1.00  0.87           H  
ATOM   2260  N   LEU A 136      -0.050 -42.057 -37.560  1.00  0.83           N  
ATOM   2261  CA  LEU A 136       1.041 -42.126 -36.598  1.00  0.83           C  
ATOM   2262  C   LEU A 136       1.635 -40.748 -36.332  1.00  0.83           C  
ATOM   2263  O   LEU A 136       1.937 -40.406 -35.185  1.00  0.83           O  
ATOM   2264  CB  LEU A 136       2.120 -43.084 -37.094  1.00  0.83           C  
ATOM   2265  CG  LEU A 136       1.723 -44.561 -37.098  1.00  0.83           C  
ATOM   2266  CD1 LEU A 136       2.796 -45.369 -37.804  1.00  0.83           C  
ATOM   2267  CD2 LEU A 136       1.541 -45.023 -35.660  1.00  0.83           C  
ATOM   2268  H   LEU A 136       0.078 -42.475 -38.484  1.00  0.83           H  
ATOM   2269  HA  LEU A 136       0.645 -42.512 -35.660  1.00  0.83           H  
ATOM   2270 1HB  LEU A 136       2.372 -42.808 -38.123  1.00  0.83           H  
ATOM   2271 2HB  LEU A 136       3.007 -42.969 -36.477  1.00  0.83           H  
ATOM   2272  HG  LEU A 136       0.787 -44.691 -37.637  1.00  0.83           H  
ATOM   2273 1HD1 LEU A 136       2.515 -46.421 -37.812  1.00  0.83           H  
ATOM   2274 2HD1 LEU A 136       2.894 -45.011 -38.833  1.00  0.83           H  
ATOM   2275 3HD1 LEU A 136       3.744 -45.249 -37.284  1.00  0.83           H  
ATOM   2276 1HD2 LEU A 136       1.254 -46.074 -35.649  1.00  0.83           H  
ATOM   2277 2HD2 LEU A 136       2.477 -44.895 -35.116  1.00  0.83           H  
ATOM   2278 3HD2 LEU A 136       0.760 -44.427 -35.186  1.00  0.83           H  
ATOM   2279  N   THR A 137       1.740 -39.923 -37.382  1.00  0.81           N  
ATOM   2280  CA  THR A 137       2.279 -38.578 -37.244  1.00  0.81           C  
ATOM   2281  C   THR A 137       1.421 -37.765 -36.292  1.00  0.81           C  
ATOM   2282  O   THR A 137       1.924 -37.099 -35.378  1.00  0.81           O  
ATOM   2283  CB  THR A 137       2.309 -37.873 -38.615  1.00  0.81           C  
ATOM   2284  OG1 THR A 137       3.175 -38.597 -39.508  1.00  0.81           O  
ATOM   2285  CG2 THR A 137       2.761 -36.435 -38.483  1.00  0.81           C  
ATOM   2286  H   THR A 137       1.478 -40.243 -38.317  1.00  0.81           H  
ATOM   2287  HA  THR A 137       3.289 -38.641 -36.839  1.00  0.81           H  
ATOM   2288  HB  THR A 137       1.310 -37.876 -39.032  1.00  0.81           H  
ATOM   2289  HG1 THR A 137       2.781 -39.488 -39.673  1.00  0.81           H  
ATOM   2290 1HG2 THR A 137       2.755 -35.966 -39.465  1.00  0.81           H  
ATOM   2291 2HG2 THR A 137       2.078 -35.901 -37.820  1.00  0.81           H  
ATOM   2292 3HG2 THR A 137       3.767 -36.406 -38.070  1.00  0.81           H  
ATOM   2293  N   VAL A 138       0.116 -37.843 -36.513  1.00  0.80           N  
ATOM   2294  CA  VAL A 138      -0.858 -37.128 -35.729  1.00  0.80           C  
ATOM   2295  C   VAL A 138      -0.942 -37.661 -34.310  1.00  0.80           C  
ATOM   2296  O   VAL A 138      -1.027 -36.881 -33.361  1.00  0.80           O  
ATOM   2297  CB  VAL A 138      -2.218 -37.207 -36.390  1.00  0.80           C  
ATOM   2298  CG1 VAL A 138      -3.206 -36.615 -35.508  1.00  0.80           C  
ATOM   2299  CG2 VAL A 138      -2.199 -36.461 -37.677  1.00  0.80           C  
ATOM   2300  H   VAL A 138      -0.212 -38.417 -37.289  1.00  0.80           H  
ATOM   2301  HA  VAL A 138      -0.559 -36.081 -35.694  1.00  0.80           H  
ATOM   2302  HB  VAL A 138      -2.475 -38.256 -36.560  1.00  0.80           H  
ATOM   2303 1HG1 VAL A 138      -4.169 -36.682 -35.959  1.00  0.80           H  
ATOM   2304 2HG1 VAL A 138      -3.197 -37.138 -34.593  1.00  0.80           H  
ATOM   2305 3HG1 VAL A 138      -2.957 -35.582 -35.330  1.00  0.80           H  
ATOM   2306 1HG2 VAL A 138      -3.157 -36.533 -38.130  1.00  0.80           H  
ATOM   2307 2HG2 VAL A 138      -1.960 -35.430 -37.470  1.00  0.80           H  
ATOM   2308 3HG2 VAL A 138      -1.459 -36.870 -38.339  1.00  0.80           H  
ATOM   2309  N   TRP A 139      -0.945 -38.986 -34.141  1.00  0.79           N  
ATOM   2310  CA  TRP A 139      -0.988 -39.530 -32.797  1.00  0.79           C  
ATOM   2311  C   TRP A 139       0.170 -39.008 -31.981  1.00  0.79           C  
ATOM   2312  O   TRP A 139      -0.026 -38.561 -30.849  1.00  0.79           O  
ATOM   2313  CB  TRP A 139      -0.943 -41.048 -32.766  1.00  0.79           C  
ATOM   2314  CG  TRP A 139      -0.998 -41.538 -31.345  1.00  0.79           C  
ATOM   2315  CD1 TRP A 139       0.027 -42.046 -30.600  1.00  0.79           C  
ATOM   2316  CD2 TRP A 139      -2.162 -41.532 -30.477  1.00  0.79           C  
ATOM   2317  NE1 TRP A 139      -0.422 -42.362 -29.331  1.00  0.79           N  
ATOM   2318  CE2 TRP A 139      -1.759 -42.050 -29.244  1.00  0.79           C  
ATOM   2319  CE3 TRP A 139      -3.492 -41.132 -30.648  1.00  0.79           C  
ATOM   2320  CZ2 TRP A 139      -2.642 -42.180 -28.185  1.00  0.79           C  
ATOM   2321  CZ3 TRP A 139      -4.373 -41.263 -29.595  1.00  0.79           C  
ATOM   2322  CH2 TRP A 139      -3.963 -41.776 -28.396  1.00  0.79           C  
ATOM   2323  H   TRP A 139      -0.913 -39.622 -34.936  1.00  0.79           H  
ATOM   2324  HA  TRP A 139      -1.903 -39.210 -32.316  1.00  0.79           H  
ATOM   2325 1HB  TRP A 139      -1.784 -41.457 -33.326  1.00  0.79           H  
ATOM   2326 2HB  TRP A 139      -0.022 -41.403 -33.236  1.00  0.79           H  
ATOM   2327  HD1 TRP A 139       1.051 -42.178 -30.958  1.00  0.79           H  
ATOM   2328  HE1 TRP A 139       0.140 -42.754 -28.589  1.00  0.79           H  
ATOM   2329  HE3 TRP A 139      -3.821 -40.735 -31.591  1.00  0.79           H  
ATOM   2330  HZ2 TRP A 139      -2.335 -42.584 -27.221  1.00  0.79           H  
ATOM   2331  HZ3 TRP A 139      -5.401 -40.953 -29.746  1.00  0.79           H  
ATOM   2332  HH2 TRP A 139      -4.686 -41.868 -27.586  1.00  0.79           H  
ATOM   2333  N   ASN A 140       1.380 -39.063 -32.547  1.00  0.79           N  
ATOM   2334  CA  ASN A 140       2.548 -38.597 -31.827  1.00  0.79           C  
ATOM   2335  C   ASN A 140       2.435 -37.111 -31.512  1.00  0.79           C  
ATOM   2336  O   ASN A 140       2.733 -36.697 -30.393  1.00  0.79           O  
ATOM   2337  CB  ASN A 140       3.789 -38.892 -32.632  1.00  0.79           C  
ATOM   2338  CG  ASN A 140       4.138 -40.358 -32.629  1.00  0.79           C  
ATOM   2339  OD1 ASN A 140       3.715 -41.115 -31.744  1.00  0.79           O  
ATOM   2340  ND2 ASN A 140       4.901 -40.778 -33.604  1.00  0.79           N  
ATOM   2341  H   ASN A 140       1.493 -39.445 -33.489  1.00  0.79           H  
ATOM   2342  HA  ASN A 140       2.605 -39.132 -30.880  1.00  0.79           H  
ATOM   2343 1HB  ASN A 140       3.627 -38.575 -33.668  1.00  0.79           H  
ATOM   2344 2HB  ASN A 140       4.628 -38.322 -32.239  1.00  0.79           H  
ATOM   2345 1HD2 ASN A 140       5.163 -41.741 -33.655  1.00  0.79           H  
ATOM   2346 2HD2 ASN A 140       5.215 -40.136 -34.301  1.00  0.79           H  
ATOM   2347  N   PHE A 141       1.915 -36.316 -32.455  1.00  0.78           N  
ATOM   2348  CA  PHE A 141       1.709 -34.889 -32.224  1.00  0.78           C  
ATOM   2349  C   PHE A 141       0.828 -34.707 -30.995  1.00  0.78           C  
ATOM   2350  O   PHE A 141       1.152 -33.936 -30.087  1.00  0.78           O  
ATOM   2351  CB  PHE A 141       1.033 -34.249 -33.442  1.00  0.78           C  
ATOM   2352  CG  PHE A 141       0.685 -32.804 -33.306  1.00  0.78           C  
ATOM   2353  CD1 PHE A 141       1.627 -31.826 -33.535  1.00  0.78           C  
ATOM   2354  CD2 PHE A 141      -0.602 -32.418 -32.954  1.00  0.78           C  
ATOM   2355  CE1 PHE A 141       1.296 -30.498 -33.425  1.00  0.78           C  
ATOM   2356  CE2 PHE A 141      -0.930 -31.088 -32.839  1.00  0.78           C  
ATOM   2357  CZ  PHE A 141       0.012 -30.127 -33.075  1.00  0.78           C  
ATOM   2358  H   PHE A 141       1.694 -36.698 -33.376  1.00  0.78           H  
ATOM   2359  HA  PHE A 141       2.673 -34.413 -32.042  1.00  0.78           H  
ATOM   2360 1HB  PHE A 141       1.680 -34.366 -34.311  1.00  0.78           H  
ATOM   2361 2HB  PHE A 141       0.122 -34.775 -33.662  1.00  0.78           H  
ATOM   2362  HD1 PHE A 141       2.641 -32.117 -33.811  1.00  0.78           H  
ATOM   2363  HD2 PHE A 141      -1.362 -33.183 -32.774  1.00  0.78           H  
ATOM   2364  HE1 PHE A 141       2.053 -29.747 -33.612  1.00  0.78           H  
ATOM   2365  HE2 PHE A 141      -1.946 -30.803 -32.570  1.00  0.78           H  
ATOM   2366  HZ  PHE A 141      -0.252 -29.081 -32.988  1.00  0.78           H  
ATOM   2367  N   GLY A 142      -0.291 -35.430 -30.986  1.00  0.78           N  
ATOM   2368  CA  GLY A 142      -1.262 -35.393 -29.910  1.00  0.78           C  
ATOM   2369  C   GLY A 142      -0.641 -35.766 -28.574  1.00  0.78           C  
ATOM   2370  O   GLY A 142      -0.789 -35.041 -27.585  1.00  0.78           O  
ATOM   2371  H   GLY A 142      -0.477 -36.044 -31.779  1.00  0.78           H  
ATOM   2372 1HA  GLY A 142      -1.683 -34.404 -29.849  1.00  0.78           H  
ATOM   2373 2HA  GLY A 142      -2.078 -36.077 -30.144  1.00  0.78           H  
ATOM   2374  N   ALA A 143       0.030 -36.915 -28.529  1.00  0.78           N  
ATOM   2375  CA  ALA A 143       0.643 -37.386 -27.297  1.00  0.78           C  
ATOM   2376  C   ALA A 143       1.687 -36.399 -26.769  1.00  0.78           C  
ATOM   2377  O   ALA A 143       1.753 -36.128 -25.570  1.00  0.78           O  
ATOM   2378  CB  ALA A 143       1.279 -38.740 -27.534  1.00  0.78           C  
ATOM   2379  H   ALA A 143       0.114 -37.473 -29.380  1.00  0.78           H  
ATOM   2380  HA  ALA A 143      -0.141 -37.482 -26.553  1.00  0.78           H  
ATOM   2381 1HB  ALA A 143       1.711 -39.110 -26.607  1.00  0.78           H  
ATOM   2382 2HB  ALA A 143       0.518 -39.440 -27.891  1.00  0.78           H  
ATOM   2383 3HB  ALA A 143       2.061 -38.640 -28.289  1.00  0.78           H  
ATOM   2384  N   VAL A 144       2.485 -35.812 -27.655  1.00  0.79           N  
ATOM   2385  CA  VAL A 144       3.466 -34.841 -27.199  1.00  0.79           C  
ATOM   2386  C   VAL A 144       2.759 -33.615 -26.664  1.00  0.79           C  
ATOM   2387  O   VAL A 144       3.127 -33.078 -25.617  1.00  0.79           O  
ATOM   2388  CB  VAL A 144       4.441 -34.443 -28.312  1.00  0.79           C  
ATOM   2389  CG1 VAL A 144       5.298 -33.287 -27.836  1.00  0.79           C  
ATOM   2390  CG2 VAL A 144       5.322 -35.630 -28.663  1.00  0.79           C  
ATOM   2391  H   VAL A 144       2.430 -36.049 -28.647  1.00  0.79           H  
ATOM   2392  HA  VAL A 144       4.044 -35.289 -26.390  1.00  0.79           H  
ATOM   2393  HB  VAL A 144       3.874 -34.122 -29.194  1.00  0.79           H  
ATOM   2394 1HG1 VAL A 144       5.987 -32.997 -28.624  1.00  0.79           H  
ATOM   2395 2HG1 VAL A 144       4.649 -32.456 -27.593  1.00  0.79           H  
ATOM   2396 3HG1 VAL A 144       5.859 -33.587 -26.952  1.00  0.79           H  
ATOM   2397 1HG2 VAL A 144       6.012 -35.348 -29.456  1.00  0.79           H  
ATOM   2398 2HG2 VAL A 144       5.884 -35.938 -27.782  1.00  0.79           H  
ATOM   2399 3HG2 VAL A 144       4.707 -36.456 -28.999  1.00  0.79           H  
ATOM   2400  N   GLY A 145       1.736 -33.173 -27.377  1.00  0.80           N  
ATOM   2401  CA  GLY A 145       0.975 -32.016 -26.981  1.00  0.80           C  
ATOM   2402  C   GLY A 145       0.339 -32.163 -25.615  1.00  0.80           C  
ATOM   2403  O   GLY A 145       0.487 -31.267 -24.782  1.00  0.80           O  
ATOM   2404  H   GLY A 145       1.478 -33.644 -28.245  1.00  0.80           H  
ATOM   2405 1HA  GLY A 145       1.644 -31.169 -26.952  1.00  0.80           H  
ATOM   2406 2HA  GLY A 145       0.226 -31.803 -27.732  1.00  0.80           H  
ATOM   2407  N   MET A 146      -0.354 -33.282 -25.352  1.00  0.82           N  
ATOM   2408  CA  MET A 146      -0.992 -33.408 -24.045  1.00  0.82           C  
ATOM   2409  C   MET A 146       0.063 -33.438 -22.945  1.00  0.82           C  
ATOM   2410  O   MET A 146      -0.174 -32.941 -21.845  1.00  0.82           O  
ATOM   2411  CB  MET A 146      -1.858 -34.664 -23.958  1.00  0.82           C  
ATOM   2412  CG  MET A 146      -1.093 -35.948 -23.792  1.00  0.82           C  
ATOM   2413  SD  MET A 146      -2.114 -37.390 -23.721  1.00  0.82           S  
ATOM   2414  CE  MET A 146      -0.850 -38.636 -23.609  1.00  0.82           C  
ATOM   2415  H   MET A 146      -0.449 -34.006 -26.066  1.00  0.82           H  
ATOM   2416  HA  MET A 146      -1.622 -32.536 -23.881  1.00  0.82           H  
ATOM   2417 1HB  MET A 146      -2.550 -34.565 -23.132  1.00  0.82           H  
ATOM   2418 2HB  MET A 146      -2.453 -34.757 -24.873  1.00  0.82           H  
ATOM   2419 1HG  MET A 146      -0.435 -36.050 -24.624  1.00  0.82           H  
ATOM   2420 2HG  MET A 146      -0.502 -35.918 -22.883  1.00  0.82           H  
ATOM   2421 1HE  MET A 146      -1.313 -39.621 -23.562  1.00  0.82           H  
ATOM   2422 2HE  MET A 146      -0.202 -38.581 -24.479  1.00  0.82           H  
ATOM   2423 3HE  MET A 146      -0.255 -38.468 -22.709  1.00  0.82           H  
ATOM   2424  N   VAL A 147       1.257 -33.947 -23.249  1.00  0.86           N  
ATOM   2425  CA  VAL A 147       2.338 -33.914 -22.283  1.00  0.86           C  
ATOM   2426  C   VAL A 147       2.826 -32.495 -22.048  1.00  0.86           C  
ATOM   2427  O   VAL A 147       2.944 -32.041 -20.914  1.00  0.86           O  
ATOM   2428  CB  VAL A 147       3.486 -34.827 -22.728  1.00  0.86           C  
ATOM   2429  CG1 VAL A 147       4.677 -34.593 -21.865  1.00  0.86           C  
ATOM   2430  CG2 VAL A 147       3.025 -36.280 -22.569  1.00  0.86           C  
ATOM   2431  H   VAL A 147       1.419 -34.391 -24.157  1.00  0.86           H  
ATOM   2432  HA  VAL A 147       1.958 -34.306 -21.338  1.00  0.86           H  
ATOM   2433  HB  VAL A 147       3.751 -34.626 -23.760  1.00  0.86           H  
ATOM   2434 1HG1 VAL A 147       5.486 -35.260 -22.161  1.00  0.86           H  
ATOM   2435 2HG1 VAL A 147       5.003 -33.559 -21.966  1.00  0.86           H  
ATOM   2436 3HG1 VAL A 147       4.406 -34.773 -20.869  1.00  0.86           H  
ATOM   2437 1HG2 VAL A 147       3.824 -36.953 -22.871  1.00  0.86           H  
ATOM   2438 2HG2 VAL A 147       2.769 -36.464 -21.529  1.00  0.86           H  
ATOM   2439 3HG2 VAL A 147       2.151 -36.458 -23.186  1.00  0.86           H  
ATOM   2440  N   CYS A 148       3.020 -31.746 -23.123  1.00  0.94           N  
ATOM   2441  CA  CYS A 148       3.494 -30.375 -23.009  1.00  0.94           C  
ATOM   2442  C   CYS A 148       2.504 -29.487 -22.244  1.00  0.94           C  
ATOM   2443  O   CYS A 148       2.905 -28.525 -21.575  1.00  0.94           O  
ATOM   2444  CB  CYS A 148       3.720 -29.814 -24.397  1.00  0.94           C  
ATOM   2445  SG  CYS A 148       5.057 -30.627 -25.282  1.00  0.94           S  
ATOM   2446  H   CYS A 148       2.884 -32.152 -24.047  1.00  0.94           H  
ATOM   2447  HA  CYS A 148       4.442 -30.385 -22.474  1.00  0.94           H  
ATOM   2448 1HB  CYS A 148       2.807 -29.919 -24.985  1.00  0.94           H  
ATOM   2449 2HB  CYS A 148       3.951 -28.754 -24.332  1.00  0.94           H  
ATOM   2450  HG  CYS A 148       4.382 -31.798 -25.449  1.00  0.94           H  
ATOM   2451  N   ILE A 149       1.217 -29.802 -22.354  1.00  1.08           N  
ATOM   2452  CA  ILE A 149       0.193 -29.039 -21.670  1.00  1.08           C  
ATOM   2453  C   ILE A 149      -0.064 -29.512 -20.231  1.00  1.08           C  
ATOM   2454  O   ILE A 149      -0.149 -28.689 -19.325  1.00  1.08           O  
ATOM   2455  CB  ILE A 149      -1.111 -29.034 -22.485  1.00  1.08           C  
ATOM   2456  CG1 ILE A 149      -0.866 -28.321 -23.823  1.00  1.08           C  
ATOM   2457  CG2 ILE A 149      -2.199 -28.300 -21.717  1.00  1.08           C  
ATOM   2458  CD1 ILE A 149      -1.980 -28.494 -24.805  1.00  1.08           C  
ATOM   2459  H   ILE A 149       0.949 -30.576 -22.962  1.00  1.08           H  
ATOM   2460  HA  ILE A 149       0.530 -28.017 -21.609  1.00  1.08           H  
ATOM   2461  HB  ILE A 149      -1.420 -30.062 -22.691  1.00  1.08           H  
ATOM   2462 1HG1 ILE A 149      -0.737 -27.258 -23.633  1.00  1.08           H  
ATOM   2463 2HG1 ILE A 149       0.051 -28.708 -24.272  1.00  1.08           H  
ATOM   2464 1HG2 ILE A 149      -3.111 -28.297 -22.307  1.00  1.08           H  
ATOM   2465 2HG2 ILE A 149      -2.379 -28.805 -20.768  1.00  1.08           H  
ATOM   2466 3HG2 ILE A 149      -1.881 -27.274 -21.533  1.00  1.08           H  
ATOM   2467 1HD1 ILE A 149      -1.740 -27.956 -25.718  1.00  1.08           H  
ATOM   2468 2HD1 ILE A 149      -2.108 -29.556 -25.027  1.00  1.08           H  
ATOM   2469 3HD1 ILE A 149      -2.901 -28.097 -24.383  1.00  1.08           H  
ATOM   2470  N   HIS A 150      -0.197 -30.814 -19.996  1.00  1.28           N  
ATOM   2471  CA  HIS A 150      -0.568 -31.271 -18.660  1.00  1.28           C  
ATOM   2472  C   HIS A 150       0.573 -31.724 -17.735  1.00  1.28           C  
ATOM   2473  O   HIS A 150       0.360 -31.826 -16.523  1.00  1.28           O  
ATOM   2474  CB  HIS A 150      -1.610 -32.370 -18.819  1.00  1.28           C  
ATOM   2475  CG  HIS A 150      -2.886 -31.821 -19.405  1.00  1.28           C  
ATOM   2476  ND1 HIS A 150      -3.752 -31.039 -18.674  1.00  1.28           N  
ATOM   2477  CD2 HIS A 150      -3.409 -31.892 -20.658  1.00  1.28           C  
ATOM   2478  CE1 HIS A 150      -4.763 -30.677 -19.431  1.00  1.28           C  
ATOM   2479  NE2 HIS A 150      -4.579 -31.171 -20.652  1.00  1.28           N  
ATOM   2480  H   HIS A 150      -0.090 -31.495 -20.742  1.00  1.28           H  
ATOM   2481  HA  HIS A 150      -1.061 -30.448 -18.148  1.00  1.28           H  
ATOM   2482 1HB  HIS A 150      -1.227 -33.153 -19.475  1.00  1.28           H  
ATOM   2483 2HB  HIS A 150      -1.830 -32.821 -17.851  1.00  1.28           H  
ATOM   2484  HD2 HIS A 150      -2.975 -32.416 -21.511  1.00  1.28           H  
ATOM   2485  HE1 HIS A 150      -5.589 -30.059 -19.104  1.00  1.28           H  
ATOM   2486  HE2 HIS A 150      -5.192 -31.040 -21.475  1.00  1.28           H  
ATOM   2487  N   TRP A 151       1.771 -31.989 -18.262  1.00  1.54           N  
ATOM   2488  CA  TRP A 151       2.903 -32.341 -17.405  1.00  1.54           C  
ATOM   2489  C   TRP A 151       3.705 -31.052 -17.209  1.00  1.54           C  
ATOM   2490  O   TRP A 151       3.613 -30.137 -18.026  1.00  1.54           O  
ATOM   2491  CB  TRP A 151       3.781 -33.450 -17.997  1.00  1.54           C  
ATOM   2492  CG  TRP A 151       3.097 -34.814 -18.143  1.00  1.54           C  
ATOM   2493  CD1 TRP A 151       1.784 -35.122 -17.911  1.00  1.54           C  
ATOM   2494  CD2 TRP A 151       3.728 -36.061 -18.547  1.00  1.54           C  
ATOM   2495  NE1 TRP A 151       1.558 -36.456 -18.163  1.00  1.54           N  
ATOM   2496  CE2 TRP A 151       2.733 -37.039 -18.556  1.00  1.54           C  
ATOM   2497  CE3 TRP A 151       5.041 -36.416 -18.902  1.00  1.54           C  
ATOM   2498  CZ2 TRP A 151       3.001 -38.347 -18.916  1.00  1.54           C  
ATOM   2499  CZ3 TRP A 151       5.305 -37.724 -19.264  1.00  1.54           C  
ATOM   2500  CH2 TRP A 151       4.311 -38.664 -19.273  1.00  1.54           C  
ATOM   2501  H   TRP A 151       1.938 -31.932 -19.265  1.00  1.54           H  
ATOM   2502  HA  TRP A 151       2.536 -32.674 -16.435  1.00  1.54           H  
ATOM   2503 1HB  TRP A 151       4.128 -33.140 -18.979  1.00  1.54           H  
ATOM   2504 2HB  TRP A 151       4.664 -33.577 -17.375  1.00  1.54           H  
ATOM   2505  HD1 TRP A 151       1.023 -34.426 -17.583  1.00  1.54           H  
ATOM   2506  HE1 TRP A 151       0.670 -36.931 -18.070  1.00  1.54           H  
ATOM   2507  HE3 TRP A 151       5.835 -35.669 -18.900  1.00  1.54           H  
ATOM   2508  HZ2 TRP A 151       2.227 -39.113 -18.926  1.00  1.54           H  
ATOM   2509  HZ3 TRP A 151       6.325 -37.987 -19.543  1.00  1.54           H  
ATOM   2510  HH2 TRP A 151       4.554 -39.687 -19.564  1.00  1.54           H  
ATOM   2511  N   LYS A 152       4.515 -30.952 -16.161  1.00  1.82           N  
ATOM   2512  CA  LYS A 152       5.261 -29.703 -15.940  1.00  1.82           C  
ATOM   2513  C   LYS A 152       6.488 -29.515 -16.845  1.00  1.82           C  
ATOM   2514  O   LYS A 152       7.629 -29.573 -16.384  1.00  1.82           O  
ATOM   2515  CB  LYS A 152       5.707 -29.619 -14.485  1.00  1.82           C  
ATOM   2516  CG  LYS A 152       4.571 -29.512 -13.473  1.00  1.82           C  
ATOM   2517  CD  LYS A 152       5.115 -29.443 -12.048  1.00  1.82           C  
ATOM   2518  CE  LYS A 152       3.998 -29.327 -11.021  1.00  1.82           C  
ATOM   2519  NZ  LYS A 152       4.531 -29.283  -9.630  1.00  1.82           N  
ATOM   2520  H   LYS A 152       4.597 -31.715 -15.505  1.00  1.82           H  
ATOM   2521  HA  LYS A 152       4.584 -28.871 -16.138  1.00  1.82           H  
ATOM   2522 1HB  LYS A 152       6.294 -30.503 -14.234  1.00  1.82           H  
ATOM   2523 2HB  LYS A 152       6.354 -28.751 -14.357  1.00  1.82           H  
ATOM   2524 1HG  LYS A 152       3.985 -28.614 -13.677  1.00  1.82           H  
ATOM   2525 2HG  LYS A 152       3.917 -30.380 -13.565  1.00  1.82           H  
ATOM   2526 1HD  LYS A 152       5.696 -30.341 -11.838  1.00  1.82           H  
ATOM   2527 2HD  LYS A 152       5.771 -28.578 -11.952  1.00  1.82           H  
ATOM   2528 1HE  LYS A 152       3.432 -28.416 -11.211  1.00  1.82           H  
ATOM   2529 2HE  LYS A 152       3.331 -30.184 -11.117  1.00  1.82           H  
ATOM   2530 1HZ  LYS A 152       3.765 -29.205  -8.976  1.00  1.82           H  
ATOM   2531 2HZ  LYS A 152       5.050 -30.130  -9.440  1.00  1.82           H  
ATOM   2532 3HZ  LYS A 152       5.142 -28.486  -9.528  1.00  1.82           H  
ATOM   2533  N   GLY A 153       6.231 -29.299 -18.132  1.00  2.04           N  
ATOM   2534  CA  GLY A 153       7.277 -29.093 -19.132  1.00  2.04           C  
ATOM   2535  C   GLY A 153       7.548 -27.595 -19.324  1.00  2.04           C  
ATOM   2536  O   GLY A 153       6.967 -26.771 -18.618  1.00  2.04           O  
ATOM   2537  H   GLY A 153       5.248 -29.297 -18.403  1.00  2.04           H  
ATOM   2538 1HA  GLY A 153       8.178 -29.605 -18.798  1.00  2.04           H  
ATOM   2539 2HA  GLY A 153       6.965 -29.544 -20.074  1.00  2.04           H  
ATOM   2540  N   PRO A 154       8.448 -27.212 -20.248  1.00  2.11           N  
ATOM   2541  CA  PRO A 154       8.789 -25.837 -20.583  1.00  2.11           C  
ATOM   2542  C   PRO A 154       7.568 -25.055 -21.051  1.00  2.11           C  
ATOM   2543  O   PRO A 154       6.784 -25.560 -21.868  1.00  2.11           O  
ATOM   2544  CB  PRO A 154       9.805 -26.012 -21.722  1.00  2.11           C  
ATOM   2545  CG  PRO A 154      10.379 -27.400 -21.516  1.00  2.11           C  
ATOM   2546  CD  PRO A 154       9.215 -28.224 -20.999  1.00  2.11           C  
ATOM   2547  HA  PRO A 154       9.249 -25.355 -19.704  1.00  2.11           H  
ATOM   2548 1HB  PRO A 154       9.299 -25.906 -22.692  1.00  2.11           H  
ATOM   2549 2HB  PRO A 154      10.568 -25.223 -21.671  1.00  2.11           H  
ATOM   2550 1HG  PRO A 154      10.785 -27.787 -22.465  1.00  2.11           H  
ATOM   2551 2HG  PRO A 154      11.219 -27.360 -20.806  1.00  2.11           H  
ATOM   2552 1HD  PRO A 154       8.615 -28.628 -21.825  1.00  2.11           H  
ATOM   2553 2HD  PRO A 154       9.611 -29.008 -20.348  1.00  2.11           H  
ATOM   2554  N   LEU A 155       7.461 -23.791 -20.635  1.00  2.00           N  
ATOM   2555  CA  LEU A 155       6.339 -22.953 -21.058  1.00  2.00           C  
ATOM   2556  C   LEU A 155       6.282 -22.782 -22.566  1.00  2.00           C  
ATOM   2557  O   LEU A 155       5.204 -22.685 -23.139  1.00  2.00           O  
ATOM   2558  CB  LEU A 155       6.359 -21.568 -20.402  1.00  2.00           C  
ATOM   2559  CG  LEU A 155       5.103 -20.699 -20.738  1.00  2.00           C  
ATOM   2560  CD1 LEU A 155       3.846 -21.435 -20.264  1.00  2.00           C  
ATOM   2561  CD2 LEU A 155       5.209 -19.334 -20.066  1.00  2.00           C  
ATOM   2562  H   LEU A 155       8.138 -23.421 -19.980  1.00  2.00           H  
ATOM   2563  HA  LEU A 155       5.421 -23.448 -20.743  1.00  2.00           H  
ATOM   2564 1HB  LEU A 155       6.410 -21.689 -19.321  1.00  2.00           H  
ATOM   2565 2HB  LEU A 155       7.244 -21.029 -20.739  1.00  2.00           H  
ATOM   2566  HG  LEU A 155       5.032 -20.564 -21.821  1.00  2.00           H  
ATOM   2567 1HD1 LEU A 155       2.962 -20.846 -20.502  1.00  2.00           H  
ATOM   2568 2HD1 LEU A 155       3.777 -22.399 -20.758  1.00  2.00           H  
ATOM   2569 3HD1 LEU A 155       3.895 -21.586 -19.187  1.00  2.00           H  
ATOM   2570 1HD2 LEU A 155       4.322 -18.735 -20.312  1.00  2.00           H  
ATOM   2571 2HD2 LEU A 155       5.271 -19.461 -18.986  1.00  2.00           H  
ATOM   2572 3HD2 LEU A 155       6.102 -18.828 -20.426  1.00  2.00           H  
ATOM   2573  N   VAL A 156       7.439 -22.725 -23.217  1.00  1.76           N  
ATOM   2574  CA  VAL A 156       7.457 -22.510 -24.656  1.00  1.76           C  
ATOM   2575  C   VAL A 156       6.759 -23.627 -25.417  1.00  1.76           C  
ATOM   2576  O   VAL A 156       5.991 -23.362 -26.345  1.00  1.76           O  
ATOM   2577  CB  VAL A 156       8.895 -22.398 -25.164  1.00  1.76           C  
ATOM   2578  CG1 VAL A 156       8.897 -22.381 -26.688  1.00  1.76           C  
ATOM   2579  CG2 VAL A 156       9.526 -21.141 -24.600  1.00  1.76           C  
ATOM   2580  H   VAL A 156       8.303 -22.824 -22.705  1.00  1.76           H  
ATOM   2581  HA  VAL A 156       6.939 -21.572 -24.865  1.00  1.76           H  
ATOM   2582  HB  VAL A 156       9.463 -23.271 -24.843  1.00  1.76           H  
ATOM   2583 1HG1 VAL A 156       9.922 -22.311 -27.050  1.00  1.76           H  
ATOM   2584 2HG1 VAL A 156       8.442 -23.298 -27.065  1.00  1.76           H  
ATOM   2585 3HG1 VAL A 156       8.328 -21.521 -27.041  1.00  1.76           H  
ATOM   2586 1HG2 VAL A 156      10.554 -21.057 -24.954  1.00  1.76           H  
ATOM   2587 2HG2 VAL A 156       8.956 -20.271 -24.928  1.00  1.76           H  
ATOM   2588 3HG2 VAL A 156       9.519 -21.189 -23.511  1.00  1.76           H  
ATOM   2589  N   LEU A 157       7.028 -24.878 -25.051  1.00  1.49           N  
ATOM   2590  CA  LEU A 157       6.373 -25.966 -25.753  1.00  1.49           C  
ATOM   2591  C   LEU A 157       4.894 -25.973 -25.433  1.00  1.49           C  
ATOM   2592  O   LEU A 157       4.066 -26.166 -26.325  1.00  1.49           O  
ATOM   2593  CB  LEU A 157       6.998 -27.297 -25.388  1.00  1.49           C  
ATOM   2594  CG  LEU A 157       8.406 -27.499 -25.880  1.00  1.49           C  
ATOM   2595  CD1 LEU A 157       8.949 -28.798 -25.314  1.00  1.49           C  
ATOM   2596  CD2 LEU A 157       8.391 -27.510 -27.398  1.00  1.49           C  
ATOM   2597  H   LEU A 157       7.652 -25.065 -24.280  1.00  1.49           H  
ATOM   2598  HA  LEU A 157       6.492 -25.810 -26.823  1.00  1.49           H  
ATOM   2599 1HB  LEU A 157       6.994 -27.402 -24.300  1.00  1.49           H  
ATOM   2600 2HB  LEU A 157       6.388 -28.079 -25.814  1.00  1.49           H  
ATOM   2601  HG  LEU A 157       9.040 -26.684 -25.528  1.00  1.49           H  
ATOM   2602 1HD1 LEU A 157       9.970 -28.949 -25.661  1.00  1.49           H  
ATOM   2603 2HD1 LEU A 157       8.939 -28.750 -24.230  1.00  1.49           H  
ATOM   2604 3HD1 LEU A 157       8.325 -29.628 -25.647  1.00  1.49           H  
ATOM   2605 1HD2 LEU A 157       9.405 -27.653 -27.773  1.00  1.49           H  
ATOM   2606 2HD2 LEU A 157       7.755 -28.325 -27.749  1.00  1.49           H  
ATOM   2607 3HD2 LEU A 157       7.999 -26.561 -27.765  1.00  1.49           H  
ATOM   2608  N   GLN A 158       4.555 -25.685 -24.176  1.00  1.25           N  
ATOM   2609  CA  GLN A 158       3.157 -25.622 -23.786  1.00  1.25           C  
ATOM   2610  C   GLN A 158       2.430 -24.591 -24.617  1.00  1.25           C  
ATOM   2611  O   GLN A 158       1.362 -24.857 -25.173  1.00  1.25           O  
ATOM   2612  CB  GLN A 158       3.051 -25.263 -22.318  1.00  1.25           C  
ATOM   2613  CG  GLN A 158       1.669 -25.117 -21.811  1.00  1.25           C  
ATOM   2614  CD  GLN A 158       1.690 -24.965 -20.349  1.00  1.25           C  
ATOM   2615  OE1 GLN A 158       1.384 -23.905 -19.777  1.00  1.25           O  
ATOM   2616  NE2 GLN A 158       2.076 -26.059 -19.701  1.00  1.25           N  
ATOM   2617  H   GLN A 158       5.279 -25.525 -23.469  1.00  1.25           H  
ATOM   2618  HA  GLN A 158       2.697 -26.597 -23.954  1.00  1.25           H  
ATOM   2619 1HB  GLN A 158       3.563 -26.019 -21.722  1.00  1.25           H  
ATOM   2620 2HB  GLN A 158       3.558 -24.330 -22.147  1.00  1.25           H  
ATOM   2621 1HG  GLN A 158       1.236 -24.220 -22.243  1.00  1.25           H  
ATOM   2622 2HG  GLN A 158       1.087 -25.975 -22.081  1.00  1.25           H  
ATOM   2623 1HE2 GLN A 158       2.134 -26.071 -18.704  1.00  1.25           H  
ATOM   2624 2HE2 GLN A 158       2.331 -26.907 -20.242  1.00  1.25           H  
ATOM   2625  N   GLN A 159       3.047 -23.423 -24.739  1.00  1.08           N  
ATOM   2626  CA  GLN A 159       2.507 -22.327 -25.501  1.00  1.08           C  
ATOM   2627  C   GLN A 159       2.309 -22.750 -26.942  1.00  1.08           C  
ATOM   2628  O   GLN A 159       1.240 -22.528 -27.506  1.00  1.08           O  
ATOM   2629  CB  GLN A 159       3.459 -21.136 -25.416  1.00  1.08           C  
ATOM   2630  CG  GLN A 159       3.022 -19.907 -26.121  1.00  1.08           C  
ATOM   2631  CD  GLN A 159       4.044 -18.804 -25.972  1.00  1.08           C  
ATOM   2632  OE1 GLN A 159       4.570 -18.573 -24.872  1.00  1.08           O  
ATOM   2633  NE2 GLN A 159       4.359 -18.126 -27.068  1.00  1.08           N  
ATOM   2634  H   GLN A 159       3.929 -23.279 -24.259  1.00  1.08           H  
ATOM   2635  HA  GLN A 159       1.541 -22.049 -25.083  1.00  1.08           H  
ATOM   2636 1HB  GLN A 159       3.649 -20.901 -24.377  1.00  1.08           H  
ATOM   2637 2HB  GLN A 159       4.414 -21.423 -25.846  1.00  1.08           H  
ATOM   2638 1HG  GLN A 159       2.903 -20.134 -27.172  1.00  1.08           H  
ATOM   2639 2HG  GLN A 159       2.080 -19.574 -25.690  1.00  1.08           H  
ATOM   2640 1HE2 GLN A 159       5.046 -17.400 -27.023  1.00  1.08           H  
ATOM   2641 2HE2 GLN A 159       3.927 -18.352 -27.940  1.00  1.08           H  
ATOM   2642  N   ALA A 160       3.311 -23.409 -27.533  1.00  0.96           N  
ATOM   2643  CA  ALA A 160       3.199 -23.830 -28.921  1.00  0.96           C  
ATOM   2644  C   ALA A 160       2.003 -24.743 -29.124  1.00  0.96           C  
ATOM   2645  O   ALA A 160       1.264 -24.597 -30.100  1.00  0.96           O  
ATOM   2646  CB  ALA A 160       4.465 -24.547 -29.351  1.00  0.96           C  
ATOM   2647  H   ALA A 160       4.180 -23.584 -27.026  1.00  0.96           H  
ATOM   2648  HA  ALA A 160       3.064 -22.947 -29.536  1.00  0.96           H  
ATOM   2649 1HB  ALA A 160       4.385 -24.836 -30.396  1.00  0.96           H  
ATOM   2650 2HB  ALA A 160       5.320 -23.884 -29.219  1.00  0.96           H  
ATOM   2651 3HB  ALA A 160       4.600 -25.436 -28.738  1.00  0.96           H  
ATOM   2652  N   TYR A 161       1.755 -25.647 -28.184  1.00  0.88           N  
ATOM   2653  CA  TYR A 161       0.616 -26.530 -28.358  1.00  0.88           C  
ATOM   2654  C   TYR A 161      -0.702 -25.830 -28.085  1.00  0.88           C  
ATOM   2655  O   TYR A 161      -1.684 -26.080 -28.778  1.00  0.88           O  
ATOM   2656  CB  TYR A 161       0.805 -27.804 -27.560  1.00  0.88           C  
ATOM   2657  CG  TYR A 161       1.743 -28.759 -28.274  1.00  0.88           C  
ATOM   2658  CD1 TYR A 161       3.072 -28.867 -27.919  1.00  0.88           C  
ATOM   2659  CD2 TYR A 161       1.242 -29.550 -29.303  1.00  0.88           C  
ATOM   2660  CE1 TYR A 161       3.898 -29.742 -28.593  1.00  0.88           C  
ATOM   2661  CE2 TYR A 161       2.065 -30.430 -29.964  1.00  0.88           C  
ATOM   2662  CZ  TYR A 161       3.385 -30.526 -29.621  1.00  0.88           C  
ATOM   2663  OH  TYR A 161       4.209 -31.395 -30.296  1.00  0.88           O  
ATOM   2664  H   TYR A 161       2.385 -25.741 -27.382  1.00  0.88           H  
ATOM   2665  HA  TYR A 161       0.588 -26.831 -29.398  1.00  0.88           H  
ATOM   2666 1HB  TYR A 161       1.224 -27.569 -26.574  1.00  0.88           H  
ATOM   2667 2HB  TYR A 161      -0.149 -28.303 -27.418  1.00  0.88           H  
ATOM   2668  HD1 TYR A 161       3.469 -28.267 -27.119  1.00  0.88           H  
ATOM   2669  HD2 TYR A 161       0.196 -29.477 -29.585  1.00  0.88           H  
ATOM   2670  HE1 TYR A 161       4.948 -29.819 -28.313  1.00  0.88           H  
ATOM   2671  HE2 TYR A 161       1.668 -31.050 -30.756  1.00  0.88           H  
ATOM   2672  HH  TYR A 161       5.048 -31.459 -29.835  1.00  0.88           H  
ATOM   2673  N   LEU A 162      -0.743 -24.893 -27.147  1.00  0.84           N  
ATOM   2674  CA  LEU A 162      -1.993 -24.178 -26.923  1.00  0.84           C  
ATOM   2675  C   LEU A 162      -2.321 -23.343 -28.174  1.00  0.84           C  
ATOM   2676  O   LEU A 162      -3.489 -23.216 -28.564  1.00  0.84           O  
ATOM   2677  CB  LEU A 162      -1.893 -23.331 -25.653  1.00  0.84           C  
ATOM   2678  CG  LEU A 162      -1.806 -24.177 -24.338  1.00  0.84           C  
ATOM   2679  CD1 LEU A 162      -1.506 -23.272 -23.161  1.00  0.84           C  
ATOM   2680  CD2 LEU A 162      -3.119 -24.934 -24.112  1.00  0.84           C  
ATOM   2681  H   LEU A 162       0.079 -24.700 -26.573  1.00  0.84           H  
ATOM   2682  HA  LEU A 162      -2.789 -24.907 -26.780  1.00  0.84           H  
ATOM   2683 1HB  LEU A 162      -0.989 -22.720 -25.718  1.00  0.84           H  
ATOM   2684 2HB  LEU A 162      -2.759 -22.674 -25.587  1.00  0.84           H  
ATOM   2685  HG  LEU A 162      -0.998 -24.892 -24.431  1.00  0.84           H  
ATOM   2686 1HD1 LEU A 162      -1.430 -23.870 -22.258  1.00  0.84           H  
ATOM   2687 2HD1 LEU A 162      -0.563 -22.757 -23.336  1.00  0.84           H  
ATOM   2688 3HD1 LEU A 162      -2.306 -22.544 -23.043  1.00  0.84           H  
ATOM   2689 1HD2 LEU A 162      -3.024 -25.522 -23.205  1.00  0.84           H  
ATOM   2690 2HD2 LEU A 162      -3.942 -24.226 -24.000  1.00  0.84           H  
ATOM   2691 3HD2 LEU A 162      -3.315 -25.590 -24.955  1.00  0.84           H  
ATOM   2692  N   ILE A 163      -1.278 -22.801 -28.832  1.00  0.81           N  
ATOM   2693  CA  ILE A 163      -1.457 -22.032 -30.063  1.00  0.81           C  
ATOM   2694  C   ILE A 163      -1.988 -22.898 -31.183  1.00  0.81           C  
ATOM   2695  O   ILE A 163      -2.953 -22.532 -31.860  1.00  0.81           O  
ATOM   2696  CB  ILE A 163      -0.132 -21.412 -30.560  1.00  0.81           C  
ATOM   2697  CG1 ILE A 163       0.357 -20.322 -29.622  1.00  0.81           C  
ATOM   2698  CG2 ILE A 163      -0.274 -20.868 -32.000  1.00  0.81           C  
ATOM   2699  CD1 ILE A 163       1.783 -19.947 -29.906  1.00  0.81           C  
ATOM   2700  H   ILE A 163      -0.336 -22.912 -28.453  1.00  0.81           H  
ATOM   2701  HA  ILE A 163      -2.168 -21.250 -29.859  1.00  0.81           H  
ATOM   2702  HB  ILE A 163       0.629 -22.188 -30.561  1.00  0.81           H  
ATOM   2703 1HG1 ILE A 163      -0.262 -19.436 -29.751  1.00  0.81           H  
ATOM   2704 2HG1 ILE A 163       0.265 -20.651 -28.599  1.00  0.81           H  
ATOM   2705 1HG2 ILE A 163       0.680 -20.468 -32.330  1.00  0.81           H  
ATOM   2706 2HG2 ILE A 163      -0.582 -21.667 -32.672  1.00  0.81           H  
ATOM   2707 3HG2 ILE A 163      -1.000 -20.093 -32.019  1.00  0.81           H  
ATOM   2708 1HD1 ILE A 163       2.111 -19.176 -29.241  1.00  0.81           H  
ATOM   2709 2HD1 ILE A 163       2.410 -20.813 -29.771  1.00  0.81           H  
ATOM   2710 3HD1 ILE A 163       1.862 -19.604 -30.926  1.00  0.81           H  
ATOM   2711  N   MET A 164      -1.370 -24.064 -31.369  1.00  0.79           N  
ATOM   2712  CA  MET A 164      -1.793 -24.966 -32.420  1.00  0.79           C  
ATOM   2713  C   MET A 164      -3.195 -25.496 -32.157  1.00  0.79           C  
ATOM   2714  O   MET A 164      -4.012 -25.541 -33.071  1.00  0.79           O  
ATOM   2715  CB  MET A 164      -0.759 -26.072 -32.569  1.00  0.79           C  
ATOM   2716  CG  MET A 164       0.564 -25.559 -33.180  1.00  0.79           C  
ATOM   2717  SD  MET A 164       1.756 -26.848 -33.552  1.00  0.79           S  
ATOM   2718  CE  MET A 164       2.323 -27.263 -31.905  1.00  0.79           C  
ATOM   2719  H   MET A 164      -0.568 -24.313 -30.787  1.00  0.79           H  
ATOM   2720  HA  MET A 164      -1.826 -24.407 -33.354  1.00  0.79           H  
ATOM   2721 1HB  MET A 164      -0.541 -26.499 -31.590  1.00  0.79           H  
ATOM   2722 2HB  MET A 164      -1.159 -26.863 -33.200  1.00  0.79           H  
ATOM   2723 1HG  MET A 164       0.339 -25.028 -34.103  1.00  0.79           H  
ATOM   2724 2HG  MET A 164       1.025 -24.853 -32.502  1.00  0.79           H  
ATOM   2725 1HE  MET A 164       3.070 -28.052 -31.956  1.00  0.79           H  
ATOM   2726 2HE  MET A 164       2.754 -26.385 -31.436  1.00  0.79           H  
ATOM   2727 3HE  MET A 164       1.482 -27.602 -31.328  1.00  0.79           H  
ATOM   2728  N   ILE A 165      -3.538 -25.794 -30.899  1.00  0.77           N  
ATOM   2729  CA  ILE A 165      -4.900 -26.241 -30.630  1.00  0.77           C  
ATOM   2730  C   ILE A 165      -5.872 -25.149 -30.976  1.00  0.77           C  
ATOM   2731  O   ILE A 165      -6.874 -25.394 -31.652  1.00  0.77           O  
ATOM   2732  CB  ILE A 165      -5.164 -26.598 -29.152  1.00  0.77           C  
ATOM   2733  CG1 ILE A 165      -4.438 -27.813 -28.749  1.00  0.77           C  
ATOM   2734  CG2 ILE A 165      -6.664 -26.781 -28.930  1.00  0.77           C  
ATOM   2735  CD1 ILE A 165      -4.439 -28.033 -27.261  1.00  0.77           C  
ATOM   2736  H   ILE A 165      -2.856 -25.750 -30.144  1.00  0.77           H  
ATOM   2737  HA  ILE A 165      -5.114 -27.110 -31.248  1.00  0.77           H  
ATOM   2738  HB  ILE A 165      -4.802 -25.784 -28.519  1.00  0.77           H  
ATOM   2739 1HG1 ILE A 165      -4.905 -28.672 -29.225  1.00  0.77           H  
ATOM   2740 2HG1 ILE A 165      -3.421 -27.735 -29.094  1.00  0.77           H  
ATOM   2741 1HG2 ILE A 165      -6.852 -27.010 -27.885  1.00  0.77           H  
ATOM   2742 2HG2 ILE A 165      -7.174 -25.860 -29.196  1.00  0.77           H  
ATOM   2743 3HG2 ILE A 165      -7.035 -27.597 -29.551  1.00  0.77           H  
ATOM   2744 1HD1 ILE A 165      -3.891 -28.944 -27.029  1.00  0.77           H  
ATOM   2745 2HD1 ILE A 165      -3.961 -27.184 -26.779  1.00  0.77           H  
ATOM   2746 3HD1 ILE A 165      -5.463 -28.127 -26.907  1.00  0.77           H  
ATOM   2747  N   SER A 166      -5.568 -23.930 -30.541  1.00  0.77           N  
ATOM   2748  CA  SER A 166      -6.473 -22.838 -30.775  1.00  0.77           C  
ATOM   2749  C   SER A 166      -6.684 -22.590 -32.256  1.00  0.77           C  
ATOM   2750  O   SER A 166      -7.822 -22.451 -32.716  1.00  0.77           O  
ATOM   2751  CB  SER A 166      -5.895 -21.588 -30.169  1.00  0.77           C  
ATOM   2752  OG  SER A 166      -5.786 -21.713 -28.795  1.00  0.77           O  
ATOM   2753  H   SER A 166      -4.718 -23.762 -30.001  1.00  0.77           H  
ATOM   2754  HA  SER A 166      -7.415 -23.089 -30.306  1.00  0.77           H  
ATOM   2755 1HB  SER A 166      -4.919 -21.395 -30.595  1.00  0.77           H  
ATOM   2756 2HB  SER A 166      -6.533 -20.741 -30.413  1.00  0.77           H  
ATOM   2757  HG  SER A 166      -5.016 -22.312 -28.646  1.00  0.77           H  
ATOM   2758  N   ALA A 167      -5.587 -22.583 -33.017  1.00  0.77           N  
ATOM   2759  CA  ALA A 167      -5.671 -22.347 -34.445  1.00  0.77           C  
ATOM   2760  C   ALA A 167      -6.464 -23.443 -35.139  1.00  0.77           C  
ATOM   2761  O   ALA A 167      -7.305 -23.160 -35.992  1.00  0.77           O  
ATOM   2762  CB  ALA A 167      -4.280 -22.257 -35.033  1.00  0.77           C  
ATOM   2763  H   ALA A 167      -4.671 -22.712 -32.586  1.00  0.77           H  
ATOM   2764  HA  ALA A 167      -6.189 -21.403 -34.599  1.00  0.77           H  
ATOM   2765 1HB  ALA A 167      -4.350 -22.057 -36.096  1.00  0.77           H  
ATOM   2766 2HB  ALA A 167      -3.729 -21.450 -34.540  1.00  0.77           H  
ATOM   2767 3HB  ALA A 167      -3.760 -23.202 -34.871  1.00  0.77           H  
ATOM   2768  N   LEU A 168      -6.242 -24.695 -34.743  1.00  0.78           N  
ATOM   2769  CA  LEU A 168      -6.953 -25.803 -35.353  1.00  0.78           C  
ATOM   2770  C   LEU A 168      -8.446 -25.726 -35.068  1.00  0.78           C  
ATOM   2771  O   LEU A 168      -9.271 -25.935 -35.963  1.00  0.78           O  
ATOM   2772  CB  LEU A 168      -6.391 -27.113 -34.813  1.00  0.78           C  
ATOM   2773  CG  LEU A 168      -4.978 -27.503 -35.261  1.00  0.78           C  
ATOM   2774  CD1 LEU A 168      -4.494 -28.682 -34.416  1.00  0.78           C  
ATOM   2775  CD2 LEU A 168      -5.014 -27.884 -36.705  1.00  0.78           C  
ATOM   2776  H   LEU A 168      -5.541 -24.895 -34.027  1.00  0.78           H  
ATOM   2777  HA  LEU A 168      -6.799 -25.764 -36.428  1.00  0.78           H  
ATOM   2778 1HB  LEU A 168      -6.392 -27.064 -33.723  1.00  0.78           H  
ATOM   2779 2HB  LEU A 168      -7.031 -27.889 -35.110  1.00  0.78           H  
ATOM   2780  HG  LEU A 168      -4.301 -26.673 -35.132  1.00  0.78           H  
ATOM   2781 1HD1 LEU A 168      -3.492 -28.967 -34.732  1.00  0.78           H  
ATOM   2782 2HD1 LEU A 168      -4.473 -28.390 -33.366  1.00  0.78           H  
ATOM   2783 3HD1 LEU A 168      -5.170 -29.522 -34.544  1.00  0.78           H  
ATOM   2784 1HD2 LEU A 168      -4.016 -28.172 -37.032  1.00  0.78           H  
ATOM   2785 2HD2 LEU A 168      -5.694 -28.723 -36.826  1.00  0.78           H  
ATOM   2786 3HD2 LEU A 168      -5.364 -27.039 -37.298  1.00  0.78           H  
ATOM   2787  N   MET A 169      -8.808 -25.377 -33.832  1.00  0.79           N  
ATOM   2788  CA  MET A 169     -10.217 -25.275 -33.495  1.00  0.79           C  
ATOM   2789  C   MET A 169     -10.853 -24.147 -34.273  1.00  0.79           C  
ATOM   2790  O   MET A 169     -11.972 -24.289 -34.784  1.00  0.79           O  
ATOM   2791  CB  MET A 169     -10.398 -25.097 -31.993  1.00  0.79           C  
ATOM   2792  CG  MET A 169     -10.013 -26.334 -31.190  1.00  0.79           C  
ATOM   2793  SD  MET A 169     -10.107 -26.116 -29.449  1.00  0.79           S  
ATOM   2794  CE  MET A 169     -11.865 -26.102 -29.216  1.00  0.79           C  
ATOM   2795  H   MET A 169      -8.098 -25.211 -33.116  1.00  0.79           H  
ATOM   2796  HA  MET A 169     -10.717 -26.187 -33.798  1.00  0.79           H  
ATOM   2797 1HB  MET A 169      -9.766 -24.274 -31.655  1.00  0.79           H  
ATOM   2798 2HB  MET A 169     -11.430 -24.835 -31.769  1.00  0.79           H  
ATOM   2799 1HG  MET A 169     -10.675 -27.127 -31.444  1.00  0.79           H  
ATOM   2800 2HG  MET A 169      -9.005 -26.645 -31.447  1.00  0.79           H  
ATOM   2801 1HE  MET A 169     -12.089 -25.968 -28.158  1.00  0.79           H  
ATOM   2802 2HE  MET A 169     -12.304 -25.287 -29.789  1.00  0.79           H  
ATOM   2803 3HE  MET A 169     -12.283 -27.049 -29.558  1.00  0.79           H  
ATOM   2804  N   ALA A 170     -10.135 -23.028 -34.398  1.00  0.82           N  
ATOM   2805  CA  ALA A 170     -10.664 -21.911 -35.149  1.00  0.82           C  
ATOM   2806  C   ALA A 170     -10.881 -22.305 -36.596  1.00  0.82           C  
ATOM   2807  O   ALA A 170     -11.926 -22.007 -37.155  1.00  0.82           O  
ATOM   2808  CB  ALA A 170      -9.729 -20.734 -35.070  1.00  0.82           C  
ATOM   2809  H   ALA A 170      -9.222 -22.945 -33.950  1.00  0.82           H  
ATOM   2810  HA  ALA A 170     -11.625 -21.642 -34.719  1.00  0.82           H  
ATOM   2811 1HB  ALA A 170     -10.144 -19.896 -35.623  1.00  0.82           H  
ATOM   2812 2HB  ALA A 170      -9.599 -20.461 -34.025  1.00  0.82           H  
ATOM   2813 3HB  ALA A 170      -8.773 -21.015 -35.497  1.00  0.82           H  
ATOM   2814  N   LEU A 171      -9.944 -23.041 -37.191  1.00  0.86           N  
ATOM   2815  CA  LEU A 171     -10.085 -23.449 -38.585  1.00  0.86           C  
ATOM   2816  C   LEU A 171     -11.289 -24.348 -38.802  1.00  0.86           C  
ATOM   2817  O   LEU A 171     -12.013 -24.203 -39.793  1.00  0.86           O  
ATOM   2818  CB  LEU A 171      -8.795 -24.107 -39.044  1.00  0.86           C  
ATOM   2819  CG  LEU A 171      -7.650 -23.142 -39.221  1.00  0.86           C  
ATOM   2820  CD1 LEU A 171      -6.393 -23.909 -39.393  1.00  0.86           C  
ATOM   2821  CD2 LEU A 171      -7.922 -22.269 -40.467  1.00  0.86           C  
ATOM   2822  H   LEU A 171      -9.090 -23.279 -36.685  1.00  0.86           H  
ATOM   2823  HA  LEU A 171     -10.218 -22.557 -39.183  1.00  0.86           H  
ATOM   2824 1HB  LEU A 171      -8.497 -24.845 -38.299  1.00  0.86           H  
ATOM   2825 2HB  LEU A 171      -8.959 -24.607 -39.971  1.00  0.86           H  
ATOM   2826  HG  LEU A 171      -7.565 -22.519 -38.355  1.00  0.86           H  
ATOM   2827 1HD1 LEU A 171      -5.555 -23.223 -39.529  1.00  0.86           H  
ATOM   2828 2HD1 LEU A 171      -6.216 -24.524 -38.510  1.00  0.86           H  
ATOM   2829 3HD1 LEU A 171      -6.503 -24.540 -40.258  1.00  0.86           H  
ATOM   2830 1HD2 LEU A 171      -7.103 -21.569 -40.608  1.00  0.86           H  
ATOM   2831 2HD2 LEU A 171      -8.004 -22.904 -41.345  1.00  0.86           H  
ATOM   2832 3HD2 LEU A 171      -8.851 -21.717 -40.335  1.00  0.86           H  
ATOM   2833  N   VAL A 172     -11.560 -25.239 -37.853  1.00  0.91           N  
ATOM   2834  CA  VAL A 172     -12.741 -26.076 -37.976  1.00  0.91           C  
ATOM   2835  C   VAL A 172     -14.007 -25.200 -37.905  1.00  0.91           C  
ATOM   2836  O   VAL A 172     -14.916 -25.338 -38.726  1.00  0.91           O  
ATOM   2837  CB  VAL A 172     -12.734 -27.183 -36.893  1.00  0.91           C  
ATOM   2838  CG1 VAL A 172     -14.061 -27.942 -36.862  1.00  0.91           C  
ATOM   2839  CG2 VAL A 172     -11.597 -28.181 -37.209  1.00  0.91           C  
ATOM   2840  H   VAL A 172     -10.925 -25.348 -37.057  1.00  0.91           H  
ATOM   2841  HA  VAL A 172     -12.707 -26.563 -38.947  1.00  0.91           H  
ATOM   2842  HB  VAL A 172     -12.576 -26.727 -35.912  1.00  0.91           H  
ATOM   2843 1HG1 VAL A 172     -14.018 -28.708 -36.088  1.00  0.91           H  
ATOM   2844 2HG1 VAL A 172     -14.870 -27.246 -36.640  1.00  0.91           H  
ATOM   2845 3HG1 VAL A 172     -14.240 -28.415 -37.815  1.00  0.91           H  
ATOM   2846 1HG2 VAL A 172     -11.578 -28.955 -36.457  1.00  0.91           H  
ATOM   2847 2HG2 VAL A 172     -11.768 -28.632 -38.185  1.00  0.91           H  
ATOM   2848 3HG2 VAL A 172     -10.643 -27.658 -37.214  1.00  0.91           H  
ATOM   2849  N   PHE A 173     -14.052 -24.269 -36.948  1.00  0.97           N  
ATOM   2850  CA  PHE A 173     -15.191 -23.357 -36.788  1.00  0.97           C  
ATOM   2851  C   PHE A 173     -15.386 -22.558 -38.096  1.00  0.97           C  
ATOM   2852  O   PHE A 173     -16.492 -22.424 -38.596  1.00  0.97           O  
ATOM   2853  CB  PHE A 173     -14.913 -22.402 -35.623  1.00  0.97           C  
ATOM   2854  CG  PHE A 173     -16.023 -21.498 -35.099  1.00  0.97           C  
ATOM   2855  CD1 PHE A 173     -16.850 -21.930 -34.069  1.00  0.97           C  
ATOM   2856  CD2 PHE A 173     -16.218 -20.235 -35.585  1.00  0.97           C  
ATOM   2857  CE1 PHE A 173     -17.817 -21.094 -33.536  1.00  0.97           C  
ATOM   2858  CE2 PHE A 173     -17.196 -19.404 -35.041  1.00  0.97           C  
ATOM   2859  CZ  PHE A 173     -17.977 -19.829 -34.025  1.00  0.97           C  
ATOM   2860  H   PHE A 173     -13.270 -24.194 -36.293  1.00  0.97           H  
ATOM   2861  HA  PHE A 173     -16.091 -23.937 -36.587  1.00  0.97           H  
ATOM   2862 1HB  PHE A 173     -14.540 -22.987 -34.782  1.00  0.97           H  
ATOM   2863 2HB  PHE A 173     -14.097 -21.754 -35.916  1.00  0.97           H  
ATOM   2864  HD1 PHE A 173     -16.713 -22.935 -33.664  1.00  0.97           H  
ATOM   2865  HD2 PHE A 173     -15.581 -19.887 -36.396  1.00  0.97           H  
ATOM   2866  HE1 PHE A 173     -18.438 -21.439 -32.721  1.00  0.97           H  
ATOM   2867  HE2 PHE A 173     -17.331 -18.402 -35.415  1.00  0.97           H  
ATOM   2868  HZ  PHE A 173     -18.720 -19.165 -33.610  1.00  0.97           H  
ATOM   2869  N   ILE A 174     -14.289 -22.036 -38.649  1.00  1.05           N  
ATOM   2870  CA  ILE A 174     -14.271 -21.223 -39.868  1.00  1.05           C  
ATOM   2871  C   ILE A 174     -14.768 -21.940 -41.126  1.00  1.05           C  
ATOM   2872  O   ILE A 174     -15.538 -21.365 -41.909  1.00  1.05           O  
ATOM   2873  CB  ILE A 174     -12.841 -20.705 -40.095  1.00  1.05           C  
ATOM   2874  CG1 ILE A 174     -12.506 -19.679 -39.009  1.00  1.05           C  
ATOM   2875  CG2 ILE A 174     -12.628 -20.119 -41.506  1.00  1.05           C  
ATOM   2876  CD1 ILE A 174     -11.064 -19.392 -38.940  1.00  1.05           C  
ATOM   2877  H   ILE A 174     -13.403 -22.194 -38.179  1.00  1.05           H  
ATOM   2878  HA  ILE A 174     -14.904 -20.367 -39.690  1.00  1.05           H  
ATOM   2879  HB  ILE A 174     -12.160 -21.534 -39.968  1.00  1.05           H  
ATOM   2880 1HG1 ILE A 174     -13.016 -18.748 -39.233  1.00  1.05           H  
ATOM   2881 2HG1 ILE A 174     -12.856 -20.029 -38.048  1.00  1.05           H  
ATOM   2882 1HG2 ILE A 174     -11.597 -19.794 -41.608  1.00  1.05           H  
ATOM   2883 2HG2 ILE A 174     -12.837 -20.880 -42.256  1.00  1.05           H  
ATOM   2884 3HG2 ILE A 174     -13.279 -19.277 -41.662  1.00  1.05           H  
ATOM   2885 1HD1 ILE A 174     -10.867 -18.662 -38.185  1.00  1.05           H  
ATOM   2886 2HD1 ILE A 174     -10.518 -20.295 -38.704  1.00  1.05           H  
ATOM   2887 3HD1 ILE A 174     -10.751 -19.023 -39.888  1.00  1.05           H  
ATOM   2888  N   LYS A 175     -14.330 -23.181 -41.334  1.00  1.13           N  
ATOM   2889  CA  LYS A 175     -14.714 -23.948 -42.518  1.00  1.13           C  
ATOM   2890  C   LYS A 175     -16.086 -24.617 -42.463  1.00  1.13           C  
ATOM   2891  O   LYS A 175     -16.796 -24.679 -43.464  1.00  1.13           O  
ATOM   2892  CB  LYS A 175     -13.701 -25.048 -42.792  1.00  1.13           C  
ATOM   2893  CG  LYS A 175     -14.044 -25.872 -44.019  1.00  1.13           C  
ATOM   2894  CD  LYS A 175     -12.996 -26.891 -44.345  1.00  1.13           C  
ATOM   2895  CE  LYS A 175     -13.400 -27.677 -45.574  1.00  1.13           C  
ATOM   2896  NZ  LYS A 175     -12.448 -28.735 -45.858  1.00  1.13           N  
ATOM   2897  H   LYS A 175     -13.682 -23.598 -40.663  1.00  1.13           H  
ATOM   2898  HA  LYS A 175     -14.720 -23.265 -43.370  1.00  1.13           H  
ATOM   2899 1HB  LYS A 175     -12.736 -24.605 -42.953  1.00  1.13           H  
ATOM   2900 2HB  LYS A 175     -13.626 -25.706 -41.925  1.00  1.13           H  
ATOM   2901 1HG  LYS A 175     -14.996 -26.381 -43.858  1.00  1.13           H  
ATOM   2902 2HG  LYS A 175     -14.149 -25.204 -44.876  1.00  1.13           H  
ATOM   2903 1HD  LYS A 175     -12.051 -26.385 -44.555  1.00  1.13           H  
ATOM   2904 2HD  LYS A 175     -12.847 -27.565 -43.510  1.00  1.13           H  
ATOM   2905 1HE  LYS A 175     -14.387 -28.113 -45.425  1.00  1.13           H  
ATOM   2906 2HE  LYS A 175     -13.438 -26.995 -46.430  1.00  1.13           H  
ATOM   2907 1HZ  LYS A 175     -12.701 -29.257 -46.689  1.00  1.13           H  
ATOM   2908 2HZ  LYS A 175     -11.535 -28.311 -45.993  1.00  1.13           H  
ATOM   2909 3HZ  LYS A 175     -12.430 -29.357 -45.063  1.00  1.13           H  
ATOM   2910  N   TYR A 176     -16.454 -25.154 -41.311  1.00  1.22           N  
ATOM   2911  CA  TYR A 176     -17.648 -25.979 -41.228  1.00  1.22           C  
ATOM   2912  C   TYR A 176     -18.902 -25.286 -40.643  1.00  1.22           C  
ATOM   2913  O   TYR A 176     -19.921 -25.942 -40.376  1.00  1.22           O  
ATOM   2914  CB  TYR A 176     -17.267 -27.205 -40.412  1.00  1.22           C  
ATOM   2915  CG  TYR A 176     -16.198 -28.109 -41.032  1.00  1.22           C  
ATOM   2916  CD1 TYR A 176     -14.902 -28.066 -40.579  1.00  1.22           C  
ATOM   2917  CD2 TYR A 176     -16.531 -28.986 -42.024  1.00  1.22           C  
ATOM   2918  CE1 TYR A 176     -13.934 -28.891 -41.104  1.00  1.22           C  
ATOM   2919  CE2 TYR A 176     -15.577 -29.822 -42.568  1.00  1.22           C  
ATOM   2920  CZ  TYR A 176     -14.280 -29.778 -42.108  1.00  1.22           C  
ATOM   2921  OH  TYR A 176     -13.331 -30.616 -42.646  1.00  1.22           O  
ATOM   2922  H   TYR A 176     -15.870 -25.055 -40.479  1.00  1.22           H  
ATOM   2923  HA  TYR A 176     -17.902 -26.305 -42.237  1.00  1.22           H  
ATOM   2924 1HB  TYR A 176     -16.917 -26.893 -39.426  1.00  1.22           H  
ATOM   2925 2HB  TYR A 176     -18.100 -27.785 -40.276  1.00  1.22           H  
ATOM   2926  HD1 TYR A 176     -14.647 -27.386 -39.808  1.00  1.22           H  
ATOM   2927  HD2 TYR A 176     -17.540 -29.023 -42.373  1.00  1.22           H  
ATOM   2928  HE1 TYR A 176     -12.911 -28.844 -40.729  1.00  1.22           H  
ATOM   2929  HE2 TYR A 176     -15.851 -30.521 -43.356  1.00  1.22           H  
ATOM   2930  HH  TYR A 176     -12.483 -30.467 -42.213  1.00  1.22           H  
ATOM   2931  N   LEU A 177     -18.834 -23.962 -40.470  1.00  1.30           N  
ATOM   2932  CA  LEU A 177     -19.919 -23.160 -39.886  1.00  1.30           C  
ATOM   2933  C   LEU A 177     -20.215 -21.928 -40.790  1.00  1.30           C  
ATOM   2934  O   LEU A 177     -19.270 -21.251 -41.216  1.00  1.30           O  
ATOM   2935  CB  LEU A 177     -19.470 -22.649 -38.519  1.00  1.30           C  
ATOM   2936  CG  LEU A 177     -20.413 -21.910 -37.646  1.00  1.30           C  
ATOM   2937  CD1 LEU A 177     -21.495 -22.832 -37.096  1.00  1.30           C  
ATOM   2938  CD2 LEU A 177     -19.615 -21.334 -36.578  1.00  1.30           C  
ATOM   2939  H   LEU A 177     -17.970 -23.499 -40.726  1.00  1.30           H  
ATOM   2940  HA  LEU A 177     -20.776 -23.801 -39.760  1.00  1.30           H  
ATOM   2941 1HB  LEU A 177     -19.026 -23.466 -37.949  1.00  1.30           H  
ATOM   2942 2HB  LEU A 177     -18.712 -21.921 -38.718  1.00  1.30           H  
ATOM   2943  HG  LEU A 177     -20.885 -21.116 -38.215  1.00  1.30           H  
ATOM   2944 1HD1 LEU A 177     -22.160 -22.271 -36.447  1.00  1.30           H  
ATOM   2945 2HD1 LEU A 177     -22.059 -23.272 -37.887  1.00  1.30           H  
ATOM   2946 3HD1 LEU A 177     -21.025 -23.623 -36.531  1.00  1.30           H  
ATOM   2947 1HD2 LEU A 177     -20.223 -20.769 -35.930  1.00  1.30           H  
ATOM   2948 2HD2 LEU A 177     -19.133 -22.134 -36.024  1.00  1.30           H  
ATOM   2949 3HD2 LEU A 177     -18.864 -20.694 -37.022  1.00  1.30           H  
ATOM   2950  N   PRO A 178     -21.496 -21.577 -41.071  1.00  1.37           N  
ATOM   2951  CA  PRO A 178     -21.930 -20.427 -41.871  1.00  1.37           C  
ATOM   2952  C   PRO A 178     -21.388 -19.094 -41.362  1.00  1.37           C  
ATOM   2953  O   PRO A 178     -21.214 -18.932 -40.147  1.00  1.37           O  
ATOM   2954  CB  PRO A 178     -23.451 -20.478 -41.715  1.00  1.37           C  
ATOM   2955  CG  PRO A 178     -23.775 -21.923 -41.414  1.00  1.37           C  
ATOM   2956  CD  PRO A 178     -22.640 -22.417 -40.599  1.00  1.37           C  
ATOM   2957  HA  PRO A 178     -21.626 -20.591 -42.918  1.00  1.37           H  
ATOM   2958 1HB  PRO A 178     -23.754 -19.820 -40.894  1.00  1.37           H  
ATOM   2959 2HB  PRO A 178     -23.936 -20.097 -42.601  1.00  1.37           H  
ATOM   2960 1HG  PRO A 178     -24.734 -21.987 -40.873  1.00  1.37           H  
ATOM   2961 2HG  PRO A 178     -23.900 -22.505 -42.322  1.00  1.37           H  
ATOM   2962 1HD  PRO A 178     -22.871 -22.234 -39.564  1.00  1.37           H  
ATOM   2963 2HD  PRO A 178     -22.521 -23.480 -40.845  1.00  1.37           H  
ATOM   2964  N   GLU A 179     -21.161 -18.122 -42.264  1.00  1.41           N  
ATOM   2965  CA  GLU A 179     -20.617 -16.814 -41.840  1.00  1.41           C  
ATOM   2966  C   GLU A 179     -21.508 -16.103 -40.831  1.00  1.41           C  
ATOM   2967  O   GLU A 179     -21.020 -15.570 -39.832  1.00  1.41           O  
ATOM   2968  CB  GLU A 179     -20.445 -15.870 -43.037  1.00  1.41           C  
ATOM   2969  CG  GLU A 179     -19.334 -16.212 -44.008  1.00  1.41           C  
ATOM   2970  CD  GLU A 179     -19.308 -15.285 -45.228  1.00  1.41           C  
ATOM   2971  OE1 GLU A 179     -20.218 -14.505 -45.397  1.00  1.41           O  
ATOM   2972  OE2 GLU A 179     -18.358 -15.362 -45.977  1.00  1.41           O  
ATOM   2973  H   GLU A 179     -21.342 -18.305 -43.261  1.00  1.41           H  
ATOM   2974  HA  GLU A 179     -19.648 -16.975 -41.377  1.00  1.41           H  
ATOM   2975 1HB  GLU A 179     -21.378 -15.837 -43.604  1.00  1.41           H  
ATOM   2976 2HB  GLU A 179     -20.259 -14.865 -42.669  1.00  1.41           H  
ATOM   2977 1HG  GLU A 179     -18.378 -16.140 -43.489  1.00  1.41           H  
ATOM   2978 2HG  GLU A 179     -19.463 -17.244 -44.341  1.00  1.41           H  
ATOM   2979  N   TRP A 180     -22.819 -16.172 -41.036  1.00  1.42           N  
ATOM   2980  CA  TRP A 180     -23.725 -15.515 -40.110  1.00  1.42           C  
ATOM   2981  C   TRP A 180     -23.713 -16.211 -38.773  1.00  1.42           C  
ATOM   2982  O   TRP A 180     -23.777 -15.562 -37.728  1.00  1.42           O  
ATOM   2983  CB  TRP A 180     -25.149 -15.508 -40.653  1.00  1.42           C  
ATOM   2984  CG  TRP A 180     -25.411 -14.475 -41.684  1.00  1.42           C  
ATOM   2985  CD1 TRP A 180     -25.627 -14.664 -43.013  1.00  1.42           C  
ATOM   2986  CD2 TRP A 180     -25.513 -13.055 -41.458  1.00  1.42           C  
ATOM   2987  NE1 TRP A 180     -25.853 -13.457 -43.629  1.00  1.42           N  
ATOM   2988  CE2 TRP A 180     -25.792 -12.465 -42.690  1.00  1.42           C  
ATOM   2989  CE3 TRP A 180     -25.394 -12.250 -40.324  1.00  1.42           C  
ATOM   2990  CZ2 TRP A 180     -25.959 -11.101 -42.824  1.00  1.42           C  
ATOM   2991  CZ3 TRP A 180     -25.560 -10.881 -40.457  1.00  1.42           C  
ATOM   2992  CH2 TRP A 180     -25.837 -10.322 -41.675  1.00  1.42           C  
ATOM   2993  H   TRP A 180     -23.171 -16.644 -41.856  1.00  1.42           H  
ATOM   2994  HA  TRP A 180     -23.396 -14.489 -39.967  1.00  1.42           H  
ATOM   2995 1HB  TRP A 180     -25.374 -16.485 -41.080  1.00  1.42           H  
ATOM   2996 2HB  TRP A 180     -25.849 -15.352 -39.828  1.00  1.42           H  
ATOM   2997  HD1 TRP A 180     -25.619 -15.631 -43.514  1.00  1.42           H  
ATOM   2998  HE1 TRP A 180     -26.032 -13.315 -44.606  1.00  1.42           H  
ATOM   2999  HE3 TRP A 180     -25.176 -12.694 -39.351  1.00  1.42           H  
ATOM   3000  HZ2 TRP A 180     -26.179 -10.635 -43.785  1.00  1.42           H  
ATOM   3001  HZ3 TRP A 180     -25.466 -10.260 -39.566  1.00  1.42           H  
ATOM   3002  HH2 TRP A 180     -25.962  -9.241 -41.746  1.00  1.42           H  
ATOM   3003  N   SER A 181     -23.594 -17.534 -38.790  1.00  1.41           N  
ATOM   3004  CA  SER A 181     -23.597 -18.256 -37.539  1.00  1.41           C  
ATOM   3005  C   SER A 181     -22.362 -17.903 -36.769  1.00  1.41           C  
ATOM   3006  O   SER A 181     -22.435 -17.613 -35.580  1.00  1.41           O  
ATOM   3007  CB  SER A 181     -23.695 -19.740 -37.761  1.00  1.41           C  
ATOM   3008  OG  SER A 181     -24.940 -20.074 -38.333  1.00  1.41           O  
ATOM   3009  H   SER A 181     -23.504 -18.025 -39.665  1.00  1.41           H  
ATOM   3010  HA  SER A 181     -24.445 -17.943 -36.951  1.00  1.41           H  
ATOM   3011 1HB  SER A 181     -22.896 -20.071 -38.404  1.00  1.41           H  
ATOM   3012 2HB  SER A 181     -23.585 -20.246 -36.805  1.00  1.41           H  
ATOM   3013  HG  SER A 181     -25.511 -19.270 -38.255  1.00  1.41           H  
ATOM   3014  N   ALA A 182     -21.227 -17.835 -37.448  1.00  1.38           N  
ATOM   3015  CA  ALA A 182     -20.017 -17.482 -36.744  1.00  1.38           C  
ATOM   3016  C   ALA A 182     -20.161 -16.103 -36.112  1.00  1.38           C  
ATOM   3017  O   ALA A 182     -19.830 -15.917 -34.949  1.00  1.38           O  
ATOM   3018  CB  ALA A 182     -18.837 -17.503 -37.700  1.00  1.38           C  
ATOM   3019  H   ALA A 182     -21.206 -18.067 -38.441  1.00  1.38           H  
ATOM   3020  HA  ALA A 182     -19.859 -18.206 -35.948  1.00  1.38           H  
ATOM   3021 1HB  ALA A 182     -17.924 -17.242 -37.181  1.00  1.38           H  
ATOM   3022 2HB  ALA A 182     -18.749 -18.499 -38.130  1.00  1.38           H  
ATOM   3023 3HB  ALA A 182     -19.020 -16.775 -38.492  1.00  1.38           H  
ATOM   3024  N   TRP A 183     -20.750 -15.146 -36.825  1.00  1.34           N  
ATOM   3025  CA  TRP A 183     -20.885 -13.806 -36.262  1.00  1.34           C  
ATOM   3026  C   TRP A 183     -21.817 -13.761 -35.044  1.00  1.34           C  
ATOM   3027  O   TRP A 183     -21.506 -13.107 -34.038  1.00  1.34           O  
ATOM   3028  CB  TRP A 183     -21.377 -12.864 -37.352  1.00  1.34           C  
ATOM   3029  CG  TRP A 183     -20.335 -12.635 -38.404  1.00  1.34           C  
ATOM   3030  CD1 TRP A 183     -18.982 -12.698 -38.232  1.00  1.34           C  
ATOM   3031  CD2 TRP A 183     -20.549 -12.355 -39.811  1.00  1.34           C  
ATOM   3032  NE1 TRP A 183     -18.343 -12.463 -39.424  1.00  1.34           N  
ATOM   3033  CE2 TRP A 183     -19.288 -12.260 -40.403  1.00  1.34           C  
ATOM   3034  CE3 TRP A 183     -21.690 -12.192 -40.599  1.00  1.34           C  
ATOM   3035  CZ2 TRP A 183     -19.132 -12.009 -41.754  1.00  1.34           C  
ATOM   3036  CZ3 TRP A 183     -21.543 -11.943 -41.952  1.00  1.34           C  
ATOM   3037  CH2 TRP A 183     -20.293 -11.854 -42.519  1.00  1.34           C  
ATOM   3038  H   TRP A 183     -21.045 -15.330 -37.787  1.00  1.34           H  
ATOM   3039  HA  TRP A 183     -19.898 -13.475 -35.945  1.00  1.34           H  
ATOM   3040 1HB  TRP A 183     -22.262 -13.290 -37.828  1.00  1.34           H  
ATOM   3041 2HB  TRP A 183     -21.659 -11.908 -36.917  1.00  1.34           H  
ATOM   3042  HD1 TRP A 183     -18.483 -12.904 -37.287  1.00  1.34           H  
ATOM   3043  HE1 TRP A 183     -17.346 -12.452 -39.562  1.00  1.34           H  
ATOM   3044  HE3 TRP A 183     -22.667 -12.264 -40.155  1.00  1.34           H  
ATOM   3045  HZ2 TRP A 183     -18.150 -11.943 -42.219  1.00  1.34           H  
ATOM   3046  HZ3 TRP A 183     -22.445 -11.825 -42.555  1.00  1.34           H  
ATOM   3047  HH2 TRP A 183     -20.207 -11.665 -43.592  1.00  1.34           H  
ATOM   3048  N   VAL A 184     -22.943 -14.477 -35.113  1.00  1.30           N  
ATOM   3049  CA  VAL A 184     -23.900 -14.499 -34.009  1.00  1.30           C  
ATOM   3050  C   VAL A 184     -23.304 -15.191 -32.790  1.00  1.30           C  
ATOM   3051  O   VAL A 184     -23.441 -14.705 -31.662  1.00  1.30           O  
ATOM   3052  CB  VAL A 184     -25.208 -15.207 -34.413  1.00  1.30           C  
ATOM   3053  CG1 VAL A 184     -26.116 -15.384 -33.193  1.00  1.30           C  
ATOM   3054  CG2 VAL A 184     -25.948 -14.376 -35.488  1.00  1.30           C  
ATOM   3055  H   VAL A 184     -23.152 -14.997 -35.967  1.00  1.30           H  
ATOM   3056  HA  VAL A 184     -24.137 -13.471 -33.741  1.00  1.30           H  
ATOM   3057  HB  VAL A 184     -24.962 -16.197 -34.801  1.00  1.30           H  
ATOM   3058 1HG1 VAL A 184     -27.027 -15.905 -33.490  1.00  1.30           H  
ATOM   3059 2HG1 VAL A 184     -25.595 -15.963 -32.438  1.00  1.30           H  
ATOM   3060 3HG1 VAL A 184     -26.370 -14.409 -32.784  1.00  1.30           H  
ATOM   3061 1HG2 VAL A 184     -26.867 -14.882 -35.774  1.00  1.30           H  
ATOM   3062 2HG2 VAL A 184     -26.190 -13.395 -35.083  1.00  1.30           H  
ATOM   3063 3HG2 VAL A 184     -25.316 -14.257 -36.360  1.00  1.30           H  
ATOM   3064  N   ILE A 185     -22.629 -16.314 -33.027  1.00  1.25           N  
ATOM   3065  CA  ILE A 185     -22.003 -17.093 -31.978  1.00  1.25           C  
ATOM   3066  C   ILE A 185     -20.913 -16.325 -31.288  1.00  1.25           C  
ATOM   3067  O   ILE A 185     -20.858 -16.296 -30.064  1.00  1.25           O  
ATOM   3068  CB  ILE A 185     -21.428 -18.383 -32.549  1.00  1.25           C  
ATOM   3069  CG1 ILE A 185     -22.555 -19.233 -32.980  1.00  1.25           C  
ATOM   3070  CG2 ILE A 185     -20.610 -19.093 -31.481  1.00  1.25           C  
ATOM   3071  CD1 ILE A 185     -22.191 -20.346 -33.839  1.00  1.25           C  
ATOM   3072  H   ILE A 185     -22.557 -16.654 -33.985  1.00  1.25           H  
ATOM   3073  HA  ILE A 185     -22.761 -17.347 -31.244  1.00  1.25           H  
ATOM   3074  HB  ILE A 185     -20.818 -18.162 -33.425  1.00  1.25           H  
ATOM   3075 1HG1 ILE A 185     -22.978 -19.618 -32.107  1.00  1.25           H  
ATOM   3076 2HG1 ILE A 185     -23.297 -18.623 -33.489  1.00  1.25           H  
ATOM   3077 1HG2 ILE A 185     -20.222 -20.022 -31.881  1.00  1.25           H  
ATOM   3078 2HG2 ILE A 185     -19.788 -18.453 -31.178  1.00  1.25           H  
ATOM   3079 3HG2 ILE A 185     -21.246 -19.307 -30.618  1.00  1.25           H  
ATOM   3080 1HD1 ILE A 185     -23.075 -20.939 -34.077  1.00  1.25           H  
ATOM   3081 2HD1 ILE A 185     -21.772 -19.947 -34.733  1.00  1.25           H  
ATOM   3082 3HD1 ILE A 185     -21.478 -20.939 -33.343  1.00  1.25           H  
ATOM   3083  N   LEU A 186     -20.052 -15.675 -32.058  1.00  1.22           N  
ATOM   3084  CA  LEU A 186     -18.972 -14.914 -31.466  1.00  1.22           C  
ATOM   3085  C   LEU A 186     -19.570 -13.794 -30.592  1.00  1.22           C  
ATOM   3086  O   LEU A 186     -19.111 -13.539 -29.470  1.00  1.22           O  
ATOM   3087  CB  LEU A 186     -18.094 -14.382 -32.602  1.00  1.22           C  
ATOM   3088  CG  LEU A 186     -17.263 -15.466 -33.424  1.00  1.22           C  
ATOM   3089  CD1 LEU A 186     -16.662 -14.770 -34.624  1.00  1.22           C  
ATOM   3090  CD2 LEU A 186     -16.172 -16.123 -32.599  1.00  1.22           C  
ATOM   3091  H   LEU A 186     -20.128 -15.724 -33.075  1.00  1.22           H  
ATOM   3092  HA  LEU A 186     -18.383 -15.576 -30.843  1.00  1.22           H  
ATOM   3093 1HB  LEU A 186     -18.761 -13.909 -33.322  1.00  1.22           H  
ATOM   3094 2HB  LEU A 186     -17.447 -13.640 -32.252  1.00  1.22           H  
ATOM   3095  HG  LEU A 186     -17.923 -16.243 -33.747  1.00  1.22           H  
ATOM   3096 1HD1 LEU A 186     -16.130 -15.472 -35.218  1.00  1.22           H  
ATOM   3097 2HD1 LEU A 186     -17.459 -14.330 -35.220  1.00  1.22           H  
ATOM   3098 3HD1 LEU A 186     -15.981 -13.993 -34.281  1.00  1.22           H  
ATOM   3099 1HD2 LEU A 186     -15.654 -16.854 -33.204  1.00  1.22           H  
ATOM   3100 2HD2 LEU A 186     -15.466 -15.381 -32.278  1.00  1.22           H  
ATOM   3101 3HD2 LEU A 186     -16.612 -16.619 -31.739  1.00  1.22           H  
ATOM   3102  N   GLY A 187     -20.659 -13.182 -31.071  1.00  1.20           N  
ATOM   3103  CA  GLY A 187     -21.374 -12.170 -30.307  1.00  1.20           C  
ATOM   3104  C   GLY A 187     -21.870 -12.760 -28.982  1.00  1.20           C  
ATOM   3105  O   GLY A 187     -21.632 -12.201 -27.907  1.00  1.20           O  
ATOM   3106  H   GLY A 187     -20.999 -13.398 -32.009  1.00  1.20           H  
ATOM   3107 1HA  GLY A 187     -20.720 -11.319 -30.119  1.00  1.20           H  
ATOM   3108 2HA  GLY A 187     -22.222 -11.813 -30.892  1.00  1.20           H  
ATOM   3109  N   ALA A 188     -22.567 -13.892 -29.055  1.00  1.18           N  
ATOM   3110  CA  ALA A 188     -23.079 -14.533 -27.854  1.00  1.18           C  
ATOM   3111  C   ALA A 188     -21.963 -14.894 -26.889  1.00  1.18           C  
ATOM   3112  O   ALA A 188     -22.101 -14.678 -25.686  1.00  1.18           O  
ATOM   3113  CB  ALA A 188     -23.840 -15.775 -28.221  1.00  1.18           C  
ATOM   3114  H   ALA A 188     -22.753 -14.307 -29.969  1.00  1.18           H  
ATOM   3115  HA  ALA A 188     -23.747 -13.832 -27.356  1.00  1.18           H  
ATOM   3116 1HB  ALA A 188     -24.244 -16.239 -27.329  1.00  1.18           H  
ATOM   3117 2HB  ALA A 188     -24.645 -15.498 -28.892  1.00  1.18           H  
ATOM   3118 3HB  ALA A 188     -23.167 -16.470 -28.720  1.00  1.18           H  
ATOM   3119  N   ILE A 189     -20.821 -15.336 -27.403  1.00  1.18           N  
ATOM   3120  CA  ILE A 189     -19.705 -15.692 -26.544  1.00  1.18           C  
ATOM   3121  C   ILE A 189     -19.292 -14.484 -25.710  1.00  1.18           C  
ATOM   3122  O   ILE A 189     -18.997 -14.631 -24.522  1.00  1.18           O  
ATOM   3123  CB  ILE A 189     -18.519 -16.270 -27.324  1.00  1.18           C  
ATOM   3124  CG1 ILE A 189     -18.863 -17.658 -27.896  1.00  1.18           C  
ATOM   3125  CG2 ILE A 189     -17.331 -16.354 -26.415  1.00  1.18           C  
ATOM   3126  CD1 ILE A 189     -17.861 -18.159 -28.912  1.00  1.18           C  
ATOM   3127  H   ILE A 189     -20.743 -15.479 -28.412  1.00  1.18           H  
ATOM   3128  HA  ILE A 189     -20.045 -16.471 -25.859  1.00  1.18           H  
ATOM   3129  HB  ILE A 189     -18.293 -15.618 -28.163  1.00  1.18           H  
ATOM   3130 1HG1 ILE A 189     -18.904 -18.372 -27.076  1.00  1.18           H  
ATOM   3131 2HG1 ILE A 189     -19.835 -17.621 -28.359  1.00  1.18           H  
ATOM   3132 1HG2 ILE A 189     -16.474 -16.743 -26.961  1.00  1.18           H  
ATOM   3133 2HG2 ILE A 189     -17.112 -15.360 -26.046  1.00  1.18           H  
ATOM   3134 3HG2 ILE A 189     -17.560 -17.012 -25.577  1.00  1.18           H  
ATOM   3135 1HD1 ILE A 189     -18.165 -19.144 -29.266  1.00  1.18           H  
ATOM   3136 2HD1 ILE A 189     -17.822 -17.475 -29.747  1.00  1.18           H  
ATOM   3137 3HD1 ILE A 189     -16.877 -18.226 -28.452  1.00  1.18           H  
ATOM   3138  N   SER A 190     -19.283 -13.292 -26.321  1.00  1.18           N  
ATOM   3139  CA  SER A 190     -18.949 -12.064 -25.598  1.00  1.18           C  
ATOM   3140  C   SER A 190     -19.854 -11.920 -24.382  1.00  1.18           C  
ATOM   3141  O   SER A 190     -19.391 -11.644 -23.270  1.00  1.18           O  
ATOM   3142  CB  SER A 190     -19.210 -10.859 -26.468  1.00  1.18           C  
ATOM   3143  OG  SER A 190     -18.859  -9.673 -25.827  1.00  1.18           O  
ATOM   3144  H   SER A 190     -19.506 -13.247 -27.320  1.00  1.18           H  
ATOM   3145  HA  SER A 190     -17.905 -12.101 -25.281  1.00  1.18           H  
ATOM   3146 1HB  SER A 190     -18.731 -10.962 -27.392  1.00  1.18           H  
ATOM   3147 2HB  SER A 190     -20.255 -10.806 -26.675  1.00  1.18           H  
ATOM   3148  HG  SER A 190     -19.575  -9.487 -25.213  1.00  1.18           H  
ATOM   3149  N   VAL A 191     -21.150 -12.137 -24.600  1.00  1.19           N  
ATOM   3150  CA  VAL A 191     -22.130 -12.007 -23.531  1.00  1.19           C  
ATOM   3151  C   VAL A 191     -21.868 -13.004 -22.424  1.00  1.19           C  
ATOM   3152  O   VAL A 191     -21.900 -12.668 -21.236  1.00  1.19           O  
ATOM   3153  CB  VAL A 191     -23.547 -12.243 -24.062  1.00  1.19           C  
ATOM   3154  CG1 VAL A 191     -24.527 -12.298 -22.899  1.00  1.19           C  
ATOM   3155  CG2 VAL A 191     -23.887 -11.159 -25.054  1.00  1.19           C  
ATOM   3156  H   VAL A 191     -21.447 -12.376 -25.553  1.00  1.19           H  
ATOM   3157  HA  VAL A 191     -22.066 -11.002 -23.124  1.00  1.19           H  
ATOM   3158  HB  VAL A 191     -23.595 -13.202 -24.552  1.00  1.19           H  
ATOM   3159 1HG1 VAL A 191     -25.530 -12.484 -23.281  1.00  1.19           H  
ATOM   3160 2HG1 VAL A 191     -24.244 -13.106 -22.221  1.00  1.19           H  
ATOM   3161 3HG1 VAL A 191     -24.510 -11.350 -22.364  1.00  1.19           H  
ATOM   3162 1HG2 VAL A 191     -24.888 -11.326 -25.449  1.00  1.19           H  
ATOM   3163 2HG2 VAL A 191     -23.844 -10.189 -24.564  1.00  1.19           H  
ATOM   3164 3HG2 VAL A 191     -23.162 -11.188 -25.874  1.00  1.19           H  
ATOM   3165  N   TYR A 192     -21.579 -14.233 -22.806  1.00  1.20           N  
ATOM   3166  CA  TYR A 192     -21.351 -15.257 -21.812  1.00  1.20           C  
ATOM   3167  C   TYR A 192     -20.024 -15.055 -21.089  1.00  1.20           C  
ATOM   3168  O   TYR A 192     -19.892 -15.437 -19.929  1.00  1.20           O  
ATOM   3169  CB  TYR A 192     -21.540 -16.621 -22.453  1.00  1.20           C  
ATOM   3170  CG  TYR A 192     -23.018 -16.793 -22.715  1.00  1.20           C  
ATOM   3171  CD1 TYR A 192     -23.507 -16.746 -23.992  1.00  1.20           C  
ATOM   3172  CD2 TYR A 192     -23.890 -16.936 -21.650  1.00  1.20           C  
ATOM   3173  CE1 TYR A 192     -24.854 -16.831 -24.232  1.00  1.20           C  
ATOM   3174  CE2 TYR A 192     -25.244 -17.035 -21.881  1.00  1.20           C  
ATOM   3175  CZ  TYR A 192     -25.727 -16.978 -23.173  1.00  1.20           C  
ATOM   3176  OH  TYR A 192     -27.077 -17.068 -23.412  1.00  1.20           O  
ATOM   3177  H   TYR A 192     -21.556 -14.454 -23.804  1.00  1.20           H  
ATOM   3178  HA  TYR A 192     -22.133 -15.164 -21.061  1.00  1.20           H  
ATOM   3179 1HB  TYR A 192     -20.999 -16.677 -23.402  1.00  1.20           H  
ATOM   3180 2HB  TYR A 192     -21.194 -17.416 -21.795  1.00  1.20           H  
ATOM   3181  HD1 TYR A 192     -22.830 -16.638 -24.811  1.00  1.20           H  
ATOM   3182  HD2 TYR A 192     -23.506 -16.964 -20.629  1.00  1.20           H  
ATOM   3183  HE1 TYR A 192     -25.229 -16.789 -25.249  1.00  1.20           H  
ATOM   3184  HE2 TYR A 192     -25.934 -17.147 -21.045  1.00  1.20           H  
ATOM   3185  HH  TYR A 192     -27.239 -17.009 -24.357  1.00  1.20           H  
ATOM   3186  N   ASP A 193     -19.056 -14.391 -21.729  1.00  1.22           N  
ATOM   3187  CA  ASP A 193     -17.798 -14.062 -21.062  1.00  1.22           C  
ATOM   3188  C   ASP A 193     -18.092 -13.014 -19.980  1.00  1.22           C  
ATOM   3189  O   ASP A 193     -17.602 -13.127 -18.854  1.00  1.22           O  
ATOM   3190  CB  ASP A 193     -16.751 -13.576 -22.088  1.00  1.22           C  
ATOM   3191  CG  ASP A 193     -15.292 -13.334 -21.529  1.00  1.22           C  
ATOM   3192  OD1 ASP A 193     -14.740 -14.238 -20.960  1.00  1.22           O  
ATOM   3193  OD2 ASP A 193     -14.744 -12.242 -21.742  1.00  1.22           O  
ATOM   3194  H   ASP A 193     -19.184 -14.139 -22.707  1.00  1.22           H  
ATOM   3195  HA  ASP A 193     -17.413 -14.959 -20.578  1.00  1.22           H  
ATOM   3196 1HB  ASP A 193     -16.698 -14.297 -22.907  1.00  1.22           H  
ATOM   3197 2HB  ASP A 193     -17.104 -12.640 -22.524  1.00  1.22           H  
ATOM   3198  N   LEU A 194     -18.944 -12.024 -20.293  1.00  1.24           N  
ATOM   3199  CA  LEU A 194     -19.284 -11.008 -19.298  1.00  1.24           C  
ATOM   3200  C   LEU A 194     -19.971 -11.631 -18.095  1.00  1.24           C  
ATOM   3201  O   LEU A 194     -19.627 -11.347 -16.945  1.00  1.24           O  
ATOM   3202  CB  LEU A 194     -20.274  -9.984 -19.884  1.00  1.24           C  
ATOM   3203  CG  LEU A 194     -19.764  -9.031 -20.923  1.00  1.24           C  
ATOM   3204  CD1 LEU A 194     -20.932  -8.294 -21.553  1.00  1.24           C  
ATOM   3205  CD2 LEU A 194     -18.837  -8.050 -20.257  1.00  1.24           C  
ATOM   3206  H   LEU A 194     -19.318 -11.964 -21.242  1.00  1.24           H  
ATOM   3207  HA  LEU A 194     -18.375 -10.511 -18.975  1.00  1.24           H  
ATOM   3208 1HB  LEU A 194     -21.103 -10.523 -20.326  1.00  1.24           H  
ATOM   3209 2HB  LEU A 194     -20.666  -9.389 -19.062  1.00  1.24           H  
ATOM   3210  HG  LEU A 194     -19.245  -9.582 -21.697  1.00  1.24           H  
ATOM   3211 1HD1 LEU A 194     -20.557  -7.601 -22.307  1.00  1.24           H  
ATOM   3212 2HD1 LEU A 194     -21.600  -9.010 -22.019  1.00  1.24           H  
ATOM   3213 3HD1 LEU A 194     -21.470  -7.742 -20.785  1.00  1.24           H  
ATOM   3214 1HD2 LEU A 194     -18.458  -7.342 -20.991  1.00  1.24           H  
ATOM   3215 2HD2 LEU A 194     -19.374  -7.509 -19.479  1.00  1.24           H  
ATOM   3216 3HD2 LEU A 194     -18.026  -8.593 -19.823  1.00  1.24           H  
ATOM   3217  N   VAL A 195     -20.897 -12.544 -18.351  1.00  1.28           N  
ATOM   3218  CA  VAL A 195     -21.629 -13.149 -17.255  1.00  1.28           C  
ATOM   3219  C   VAL A 195     -20.779 -14.123 -16.455  1.00  1.28           C  
ATOM   3220  O   VAL A 195     -20.697 -14.039 -15.227  1.00  1.28           O  
ATOM   3221  CB  VAL A 195     -22.863 -13.900 -17.786  1.00  1.28           C  
ATOM   3222  CG1 VAL A 195     -23.533 -14.653 -16.633  1.00  1.28           C  
ATOM   3223  CG2 VAL A 195     -23.831 -12.915 -18.434  1.00  1.28           C  
ATOM   3224  H   VAL A 195     -21.136 -12.763 -19.320  1.00  1.28           H  
ATOM   3225  HA  VAL A 195     -21.965 -12.353 -16.592  1.00  1.28           H  
ATOM   3226  HB  VAL A 195     -22.542 -14.634 -18.528  1.00  1.28           H  
ATOM   3227 1HG1 VAL A 195     -24.397 -15.200 -17.010  1.00  1.28           H  
ATOM   3228 2HG1 VAL A 195     -22.823 -15.356 -16.194  1.00  1.28           H  
ATOM   3229 3HG1 VAL A 195     -23.856 -13.942 -15.873  1.00  1.28           H  
ATOM   3230 1HG2 VAL A 195     -24.696 -13.454 -18.818  1.00  1.28           H  
ATOM   3231 2HG2 VAL A 195     -24.154 -12.184 -17.695  1.00  1.28           H  
ATOM   3232 3HG2 VAL A 195     -23.333 -12.402 -19.253  1.00  1.28           H  
ATOM   3233  N   ALA A 196     -20.101 -15.025 -17.148  1.00  1.32           N  
ATOM   3234  CA  ALA A 196     -19.293 -16.036 -16.502  1.00  1.32           C  
ATOM   3235  C   ALA A 196     -18.180 -15.457 -15.644  1.00  1.32           C  
ATOM   3236  O   ALA A 196     -17.823 -16.082 -14.639  1.00  1.32           O  
ATOM   3237  CB  ALA A 196     -18.706 -16.949 -17.545  1.00  1.32           C  
ATOM   3238  H   ALA A 196     -20.158 -15.039 -18.163  1.00  1.32           H  
ATOM   3239  HA  ALA A 196     -19.946 -16.615 -15.857  1.00  1.32           H  
ATOM   3240 1HB  ALA A 196     -18.146 -17.727 -17.060  1.00  1.32           H  
ATOM   3241 2HB  ALA A 196     -19.507 -17.390 -18.134  1.00  1.32           H  
ATOM   3242 3HB  ALA A 196     -18.050 -16.369 -18.199  1.00  1.32           H  
ATOM   3243  N   VAL A 197     -17.601 -14.317 -16.060  1.00  1.38           N  
ATOM   3244  CA  VAL A 197     -16.496 -13.683 -15.347  1.00  1.38           C  
ATOM   3245  C   VAL A 197     -16.909 -12.658 -14.287  1.00  1.38           C  
ATOM   3246  O   VAL A 197     -16.218 -12.520 -13.280  1.00  1.38           O  
ATOM   3247  CB  VAL A 197     -15.529 -12.999 -16.310  1.00  1.38           C  
ATOM   3248  CG1 VAL A 197     -14.478 -12.288 -15.517  1.00  1.38           C  
ATOM   3249  CG2 VAL A 197     -14.903 -14.023 -17.233  1.00  1.38           C  
ATOM   3250  H   VAL A 197     -17.911 -13.879 -16.931  1.00  1.38           H  
ATOM   3251  HA  VAL A 197     -15.939 -14.472 -14.843  1.00  1.38           H  
ATOM   3252  HB  VAL A 197     -16.066 -12.267 -16.899  1.00  1.38           H  
ATOM   3253 1HG1 VAL A 197     -13.802 -11.811 -16.181  1.00  1.38           H  
ATOM   3254 2HG1 VAL A 197     -14.941 -11.543 -14.870  1.00  1.38           H  
ATOM   3255 3HG1 VAL A 197     -13.931 -13.004 -14.910  1.00  1.38           H  
ATOM   3256 1HG2 VAL A 197     -14.217 -13.521 -17.921  1.00  1.38           H  
ATOM   3257 2HG2 VAL A 197     -14.357 -14.758 -16.648  1.00  1.38           H  
ATOM   3258 3HG2 VAL A 197     -15.686 -14.518 -17.810  1.00  1.38           H  
ATOM   3259  N   LEU A 198     -17.945 -11.853 -14.544  1.00  1.43           N  
ATOM   3260  CA  LEU A 198     -18.326 -10.816 -13.588  1.00  1.43           C  
ATOM   3261  C   LEU A 198     -19.367 -11.259 -12.558  1.00  1.43           C  
ATOM   3262  O   LEU A 198     -19.343 -10.799 -11.414  1.00  1.43           O  
ATOM   3263  CB  LEU A 198     -18.871  -9.602 -14.342  1.00  1.43           C  
ATOM   3264  CG  LEU A 198     -17.883  -8.940 -15.282  1.00  1.43           C  
ATOM   3265  CD1 LEU A 198     -18.590  -7.842 -16.064  1.00  1.43           C  
ATOM   3266  CD2 LEU A 198     -16.710  -8.381 -14.464  1.00  1.43           C  
ATOM   3267  H   LEU A 198     -18.493 -11.946 -15.400  1.00  1.43           H  
ATOM   3268  HA  LEU A 198     -17.429 -10.512 -13.051  1.00  1.43           H  
ATOM   3269 1HB  LEU A 198     -19.740  -9.907 -14.918  1.00  1.43           H  
ATOM   3270 2HB  LEU A 198     -19.188  -8.857 -13.617  1.00  1.43           H  
ATOM   3271  HG  LEU A 198     -17.520  -9.673 -15.988  1.00  1.43           H  
ATOM   3272 1HD1 LEU A 198     -17.894  -7.366 -16.747  1.00  1.43           H  
ATOM   3273 2HD1 LEU A 198     -19.415  -8.282 -16.633  1.00  1.43           H  
ATOM   3274 3HD1 LEU A 198     -18.979  -7.098 -15.372  1.00  1.43           H  
ATOM   3275 1HD2 LEU A 198     -15.994  -7.901 -15.119  1.00  1.43           H  
ATOM   3276 2HD2 LEU A 198     -17.084  -7.647 -13.751  1.00  1.43           H  
ATOM   3277 3HD2 LEU A 198     -16.221  -9.197 -13.925  1.00  1.43           H  
ATOM   3278  N   CYS A 199     -20.298 -12.132 -12.942  1.00  1.46           N  
ATOM   3279  CA  CYS A 199     -21.357 -12.528 -12.027  1.00  1.46           C  
ATOM   3280  C   CYS A 199     -20.785 -13.246 -10.805  1.00  1.46           C  
ATOM   3281  O   CYS A 199     -20.001 -14.174 -10.971  1.00  1.46           O  
ATOM   3282  CB  CYS A 199     -22.345 -13.470 -12.714  1.00  1.46           C  
ATOM   3283  SG  CYS A 199     -23.708 -14.033 -11.673  1.00  1.46           S  
ATOM   3284  H   CYS A 199     -20.299 -12.546 -13.877  1.00  1.46           H  
ATOM   3285  HA  CYS A 199     -21.898 -11.633 -11.754  1.00  1.46           H  
ATOM   3286 1HB  CYS A 199     -22.762 -12.980 -13.595  1.00  1.46           H  
ATOM   3287 2HB  CYS A 199     -21.818 -14.346 -13.064  1.00  1.46           H  
ATOM   3288  HG  CYS A 199     -24.269 -14.811 -12.597  1.00  1.46           H  
ATOM   3289  N   PRO A 200     -21.152 -12.880  -9.561  1.00  1.48           N  
ATOM   3290  CA  PRO A 200     -20.719 -13.527  -8.323  1.00  1.48           C  
ATOM   3291  C   PRO A 200     -20.862 -15.051  -8.366  1.00  1.48           C  
ATOM   3292  O   PRO A 200     -20.113 -15.767  -7.702  1.00  1.48           O  
ATOM   3293  CB  PRO A 200     -21.668 -12.906  -7.295  1.00  1.48           C  
ATOM   3294  CG  PRO A 200     -21.959 -11.529  -7.843  1.00  1.48           C  
ATOM   3295  CD  PRO A 200     -22.033 -11.708  -9.344  1.00  1.48           C  
ATOM   3296  HA  PRO A 200     -19.684 -13.242  -8.097  1.00  1.48           H  
ATOM   3297 1HB  PRO A 200     -22.571 -13.525  -7.194  1.00  1.48           H  
ATOM   3298 2HB  PRO A 200     -21.186 -12.881  -6.308  1.00  1.48           H  
ATOM   3299 1HG  PRO A 200     -22.897 -11.142  -7.417  1.00  1.48           H  
ATOM   3300 2HG  PRO A 200     -21.164 -10.830  -7.543  1.00  1.48           H  
ATOM   3301 1HD  PRO A 200     -23.062 -11.906  -9.664  1.00  1.48           H  
ATOM   3302 2HD  PRO A 200     -21.604 -10.802  -9.805  1.00  1.48           H  
ATOM   3303  N   LYS A 201     -21.849 -15.538  -9.118  1.00  1.48           N  
ATOM   3304  CA  LYS A 201     -22.107 -16.961  -9.254  1.00  1.48           C  
ATOM   3305  C   LYS A 201     -21.777 -17.478 -10.658  1.00  1.48           C  
ATOM   3306  O   LYS A 201     -22.208 -18.570 -11.036  1.00  1.48           O  
ATOM   3307  CB  LYS A 201     -23.561 -17.262  -8.918  1.00  1.48           C  
ATOM   3308  CG  LYS A 201     -23.972 -16.872  -7.494  1.00  1.48           C  
ATOM   3309  CD  LYS A 201     -23.219 -17.690  -6.444  1.00  1.48           C  
ATOM   3310  CE  LYS A 201     -23.693 -17.357  -5.030  1.00  1.48           C  
ATOM   3311  NZ  LYS A 201     -22.936 -18.120  -3.994  1.00  1.48           N  
ATOM   3312  H   LYS A 201     -22.441 -14.902  -9.630  1.00  1.48           H  
ATOM   3313  HA  LYS A 201     -21.469 -17.499  -8.551  1.00  1.48           H  
ATOM   3314 1HB  LYS A 201     -24.209 -16.728  -9.614  1.00  1.48           H  
ATOM   3315 2HB  LYS A 201     -23.749 -18.328  -9.045  1.00  1.48           H  
ATOM   3316 1HG  LYS A 201     -23.765 -15.814  -7.334  1.00  1.48           H  
ATOM   3317 2HG  LYS A 201     -25.041 -17.035  -7.369  1.00  1.48           H  
ATOM   3318 1HD  LYS A 201     -23.372 -18.754  -6.631  1.00  1.48           H  
ATOM   3319 2HD  LYS A 201     -22.149 -17.478  -6.517  1.00  1.48           H  
ATOM   3320 1HE  LYS A 201     -23.556 -16.290  -4.852  1.00  1.48           H  
ATOM   3321 2HE  LYS A 201     -24.752 -17.597  -4.941  1.00  1.48           H  
ATOM   3322 1HZ  LYS A 201     -23.275 -17.871  -3.075  1.00  1.48           H  
ATOM   3323 2HZ  LYS A 201     -23.064 -19.111  -4.143  1.00  1.48           H  
ATOM   3324 3HZ  LYS A 201     -21.953 -17.892  -4.064  1.00  1.48           H  
ATOM   3325  N   GLY A 202     -21.072 -16.687 -11.465  1.00  1.47           N  
ATOM   3326  CA  GLY A 202     -20.748 -17.141 -12.806  1.00  1.47           C  
ATOM   3327  C   GLY A 202     -19.609 -18.156 -12.686  1.00  1.47           C  
ATOM   3328  O   GLY A 202     -18.691 -17.935 -11.896  1.00  1.47           O  
ATOM   3329  H   GLY A 202     -20.725 -15.793 -11.144  1.00  1.47           H  
ATOM   3330 1HA  GLY A 202     -21.640 -17.533 -13.274  1.00  1.47           H  
ATOM   3331 2HA  GLY A 202     -20.415 -16.288 -13.398  1.00  1.47           H  
ATOM   3332  N   PRO A 203     -19.576 -19.219 -13.504  1.00  1.45           N  
ATOM   3333  CA  PRO A 203     -18.551 -20.251 -13.526  1.00  1.45           C  
ATOM   3334  C   PRO A 203     -17.089 -19.803 -13.657  1.00  1.45           C  
ATOM   3335  O   PRO A 203     -16.199 -20.465 -13.124  1.00  1.45           O  
ATOM   3336  CB  PRO A 203     -18.968 -21.061 -14.749  1.00  1.45           C  
ATOM   3337  CG  PRO A 203     -20.446 -20.898 -14.841  1.00  1.45           C  
ATOM   3338  CD  PRO A 203     -20.708 -19.488 -14.421  1.00  1.45           C  
ATOM   3339  HA  PRO A 203     -18.669 -20.860 -12.620  1.00  1.45           H  
ATOM   3340 1HB  PRO A 203     -18.448 -20.684 -15.632  1.00  1.45           H  
ATOM   3341 2HB  PRO A 203     -18.685 -22.112 -14.613  1.00  1.45           H  
ATOM   3342 1HG  PRO A 203     -20.793 -21.115 -15.866  1.00  1.45           H  
ATOM   3343 2HG  PRO A 203     -20.941 -21.620 -14.180  1.00  1.45           H  
ATOM   3344 1HD  PRO A 203     -20.714 -18.801 -15.274  1.00  1.45           H  
ATOM   3345 2HD  PRO A 203     -21.666 -19.519 -13.881  1.00  1.45           H  
ATOM   3346  N   LEU A 204     -16.789 -18.692 -14.320  1.00  1.43           N  
ATOM   3347  CA  LEU A 204     -15.368 -18.366 -14.420  1.00  1.43           C  
ATOM   3348  C   LEU A 204     -14.928 -17.577 -13.217  1.00  1.43           C  
ATOM   3349  O   LEU A 204     -13.829 -17.789 -12.701  1.00  1.43           O  
ATOM   3350  CB  LEU A 204     -15.036 -17.678 -15.730  1.00  1.43           C  
ATOM   3351  CG  LEU A 204     -15.235 -18.562 -16.943  1.00  1.43           C  
ATOM   3352  CD1 LEU A 204     -15.000 -17.762 -18.200  1.00  1.43           C  
ATOM   3353  CD2 LEU A 204     -14.275 -19.735 -16.841  1.00  1.43           C  
ATOM   3354  H   LEU A 204     -17.485 -18.066 -14.717  1.00  1.43           H  
ATOM   3355  HA  LEU A 204     -14.804 -19.297 -14.423  1.00  1.43           H  
ATOM   3356 1HB  LEU A 204     -15.665 -16.809 -15.841  1.00  1.43           H  
ATOM   3357 2HB  LEU A 204     -13.998 -17.352 -15.709  1.00  1.43           H  
ATOM   3358  HG  LEU A 204     -16.248 -18.941 -16.962  1.00  1.43           H  
ATOM   3359 1HD1 LEU A 204     -15.143 -18.403 -19.071  1.00  1.43           H  
ATOM   3360 2HD1 LEU A 204     -15.701 -16.934 -18.245  1.00  1.43           H  
ATOM   3361 3HD1 LEU A 204     -13.983 -17.373 -18.200  1.00  1.43           H  
ATOM   3362 1HD2 LEU A 204     -14.405 -20.390 -17.703  1.00  1.43           H  
ATOM   3363 2HD2 LEU A 204     -13.249 -19.367 -16.818  1.00  1.43           H  
ATOM   3364 3HD2 LEU A 204     -14.479 -20.297 -15.925  1.00  1.43           H  
ATOM   3365  N   ARG A 205     -15.801 -16.715 -12.709  1.00  1.43           N  
ATOM   3366  CA  ARG A 205     -15.449 -16.008 -11.495  1.00  1.43           C  
ATOM   3367  C   ARG A 205     -15.258 -17.057 -10.397  1.00  1.43           C  
ATOM   3368  O   ARG A 205     -14.255 -17.036  -9.685  1.00  1.43           O  
ATOM   3369  CB  ARG A 205     -16.515 -14.989 -11.103  1.00  1.43           C  
ATOM   3370  CG  ARG A 205     -16.160 -14.123  -9.885  1.00  1.43           C  
ATOM   3371  CD  ARG A 205     -17.076 -12.940  -9.719  1.00  1.43           C  
ATOM   3372  NE  ARG A 205     -16.823 -12.234  -8.461  1.00  1.43           N  
ATOM   3373  CZ  ARG A 205     -17.379 -11.058  -8.071  1.00  1.43           C  
ATOM   3374  NH1 ARG A 205     -18.229 -10.390  -8.836  1.00  1.43           N  
ATOM   3375  NH2 ARG A 205     -17.055 -10.555  -6.889  1.00  1.43           N  
ATOM   3376  H   ARG A 205     -16.683 -16.536 -13.185  1.00  1.43           H  
ATOM   3377  HA  ARG A 205     -14.508 -15.479 -11.647  1.00  1.43           H  
ATOM   3378 1HB  ARG A 205     -16.753 -14.363 -11.929  1.00  1.43           H  
ATOM   3379 2HB  ARG A 205     -17.435 -15.523 -10.847  1.00  1.43           H  
ATOM   3380 1HG  ARG A 205     -16.245 -14.734  -8.987  1.00  1.43           H  
ATOM   3381 2HG  ARG A 205     -15.138 -13.757  -9.975  1.00  1.43           H  
ATOM   3382 1HD  ARG A 205     -16.933 -12.241 -10.546  1.00  1.43           H  
ATOM   3383 2HD  ARG A 205     -18.084 -13.281  -9.718  1.00  1.43           H  
ATOM   3384  HE  ARG A 205     -16.167 -12.686  -7.804  1.00  1.43           H  
ATOM   3385 1HH1 ARG A 205     -18.505 -10.728  -9.773  1.00  1.43           H  
ATOM   3386 2HH1 ARG A 205     -18.614  -9.519  -8.508  1.00  1.43           H  
ATOM   3387 1HH2 ARG A 205     -16.401 -11.048  -6.286  1.00  1.43           H  
ATOM   3388 2HH2 ARG A 205     -17.455  -9.682  -6.587  1.00  1.43           H  
ATOM   3389  N   MET A 206     -16.184 -18.038 -10.333  1.00  1.44           N  
ATOM   3390  CA  MET A 206     -16.115 -19.115  -9.346  1.00  1.44           C  
ATOM   3391  C   MET A 206     -14.847 -19.958  -9.489  1.00  1.44           C  
ATOM   3392  O   MET A 206     -14.200 -20.277  -8.484  1.00  1.44           O  
ATOM   3393  CB  MET A 206     -17.336 -20.021  -9.473  1.00  1.44           C  
ATOM   3394  CG  MET A 206     -18.656 -19.402  -9.042  1.00  1.44           C  
ATOM   3395  SD  MET A 206     -20.043 -20.472  -9.438  1.00  1.44           S  
ATOM   3396  CE  MET A 206     -19.812 -21.781  -8.248  1.00  1.44           C  
ATOM   3397  H   MET A 206     -16.985 -18.007 -10.969  1.00  1.44           H  
ATOM   3398  HA  MET A 206     -16.110 -18.667  -8.353  1.00  1.44           H  
ATOM   3399 1HB  MET A 206     -17.445 -20.319 -10.514  1.00  1.44           H  
ATOM   3400 2HB  MET A 206     -17.179 -20.927  -8.890  1.00  1.44           H  
ATOM   3401 1HG  MET A 206     -18.648 -19.237  -7.967  1.00  1.44           H  
ATOM   3402 2HG  MET A 206     -18.804 -18.439  -9.525  1.00  1.44           H  
ATOM   3403 1HE  MET A 206     -20.597 -22.527  -8.373  1.00  1.44           H  
ATOM   3404 2HE  MET A 206     -18.838 -22.246  -8.396  1.00  1.44           H  
ATOM   3405 3HE  MET A 206     -19.864 -21.368  -7.241  1.00  1.44           H  
ATOM   3406  N   LEU A 207     -14.458 -20.284 -10.727  1.00  1.48           N  
ATOM   3407  CA  LEU A 207     -13.238 -21.047 -10.968  1.00  1.48           C  
ATOM   3408  C   LEU A 207     -12.017 -20.338 -10.424  1.00  1.48           C  
ATOM   3409  O   LEU A 207     -11.204 -20.931  -9.700  1.00  1.48           O  
ATOM   3410  CB  LEU A 207     -13.027 -21.247 -12.473  1.00  1.48           C  
ATOM   3411  CG  LEU A 207     -11.726 -21.885 -12.875  1.00  1.48           C  
ATOM   3412  CD1 LEU A 207     -11.641 -23.220 -12.292  1.00  1.48           C  
ATOM   3413  CD2 LEU A 207     -11.637 -21.947 -14.399  1.00  1.48           C  
ATOM   3414  H   LEU A 207     -15.032 -20.032 -11.533  1.00  1.48           H  
ATOM   3415  HA  LEU A 207     -13.333 -22.015 -10.479  1.00  1.48           H  
ATOM   3416 1HB  LEU A 207     -13.831 -21.845 -12.871  1.00  1.48           H  
ATOM   3417 2HB  LEU A 207     -13.070 -20.274 -12.954  1.00  1.48           H  
ATOM   3418  HG  LEU A 207     -10.911 -21.301 -12.486  1.00  1.48           H  
ATOM   3419 1HD1 LEU A 207     -10.691 -23.668 -12.576  1.00  1.48           H  
ATOM   3420 2HD1 LEU A 207     -11.701 -23.152 -11.205  1.00  1.48           H  
ATOM   3421 3HD1 LEU A 207     -12.468 -23.816 -12.670  1.00  1.48           H  
ATOM   3422 1HD2 LEU A 207     -10.694 -22.404 -14.693  1.00  1.48           H  
ATOM   3423 2HD2 LEU A 207     -12.466 -22.540 -14.785  1.00  1.48           H  
ATOM   3424 3HD2 LEU A 207     -11.693 -20.934 -14.804  1.00  1.48           H  
ATOM   3425  N   VAL A 208     -11.887 -19.065 -10.781  1.00  1.54           N  
ATOM   3426  CA  VAL A 208     -10.740 -18.295 -10.367  1.00  1.54           C  
ATOM   3427  C   VAL A 208     -10.714 -18.070  -8.872  1.00  1.54           C  
ATOM   3428  O   VAL A 208      -9.687 -18.297  -8.238  1.00  1.54           O  
ATOM   3429  CB  VAL A 208     -10.709 -16.957 -11.106  1.00  1.54           C  
ATOM   3430  CG1 VAL A 208      -9.615 -16.080 -10.530  1.00  1.54           C  
ATOM   3431  CG2 VAL A 208     -10.472 -17.217 -12.596  1.00  1.54           C  
ATOM   3432  H   VAL A 208     -12.601 -18.630 -11.368  1.00  1.54           H  
ATOM   3433  HA  VAL A 208      -9.848 -18.843 -10.638  1.00  1.54           H  
ATOM   3434  HB  VAL A 208     -11.668 -16.444 -10.969  1.00  1.54           H  
ATOM   3435 1HG1 VAL A 208      -9.597 -15.126 -11.049  1.00  1.54           H  
ATOM   3436 2HG1 VAL A 208      -9.818 -15.914  -9.473  1.00  1.54           H  
ATOM   3437 3HG1 VAL A 208      -8.651 -16.573 -10.644  1.00  1.54           H  
ATOM   3438 1HG2 VAL A 208     -10.458 -16.270 -13.134  1.00  1.54           H  
ATOM   3439 2HG2 VAL A 208      -9.520 -17.727 -12.730  1.00  1.54           H  
ATOM   3440 3HG2 VAL A 208     -11.277 -17.843 -12.986  1.00  1.54           H  
ATOM   3441  N   GLU A 209     -11.837 -17.662  -8.286  1.00  1.62           N  
ATOM   3442  CA  GLU A 209     -11.838 -17.421  -6.856  1.00  1.62           C  
ATOM   3443  C   GLU A 209     -11.549 -18.697  -6.077  1.00  1.62           C  
ATOM   3444  O   GLU A 209     -10.803 -18.658  -5.102  1.00  1.62           O  
ATOM   3445  CB  GLU A 209     -13.151 -16.778  -6.415  1.00  1.62           C  
ATOM   3446  CG  GLU A 209     -13.287 -15.328  -6.899  1.00  1.62           C  
ATOM   3447  CD  GLU A 209     -14.592 -14.665  -6.554  1.00  1.62           C  
ATOM   3448  OE1 GLU A 209     -15.444 -15.297  -5.984  1.00  1.62           O  
ATOM   3449  OE2 GLU A 209     -14.736 -13.504  -6.884  1.00  1.62           O  
ATOM   3450  H   GLU A 209     -12.682 -17.500  -8.832  1.00  1.62           H  
ATOM   3451  HA  GLU A 209     -11.042 -16.710  -6.637  1.00  1.62           H  
ATOM   3452 1HB  GLU A 209     -13.989 -17.351  -6.818  1.00  1.62           H  
ATOM   3453 2HB  GLU A 209     -13.224 -16.794  -5.326  1.00  1.62           H  
ATOM   3454 1HG  GLU A 209     -12.473 -14.743  -6.468  1.00  1.62           H  
ATOM   3455 2HG  GLU A 209     -13.162 -15.317  -7.983  1.00  1.62           H  
ATOM   3456  N   THR A 210     -12.068 -19.843  -6.528  1.00  1.73           N  
ATOM   3457  CA  THR A 210     -11.803 -21.093  -5.829  1.00  1.73           C  
ATOM   3458  C   THR A 210     -10.306 -21.379  -5.852  1.00  1.73           C  
ATOM   3459  O   THR A 210      -9.692 -21.696  -4.824  1.00  1.73           O  
ATOM   3460  CB  THR A 210     -12.550 -22.267  -6.501  1.00  1.73           C  
ATOM   3461  OG1 THR A 210     -13.961 -22.030  -6.451  1.00  1.73           O  
ATOM   3462  CG2 THR A 210     -12.227 -23.587  -5.807  1.00  1.73           C  
ATOM   3463  H   THR A 210     -12.687 -19.856  -7.340  1.00  1.73           H  
ATOM   3464  HA  THR A 210     -12.127 -20.997  -4.792  1.00  1.73           H  
ATOM   3465  HB  THR A 210     -12.245 -22.329  -7.548  1.00  1.73           H  
ATOM   3466  HG1 THR A 210     -14.167 -21.271  -7.045  1.00  1.73           H  
ATOM   3467 1HG2 THR A 210     -12.760 -24.401  -6.302  1.00  1.73           H  
ATOM   3468 2HG2 THR A 210     -11.156 -23.769  -5.863  1.00  1.73           H  
ATOM   3469 3HG2 THR A 210     -12.535 -23.533  -4.765  1.00  1.73           H  
ATOM   3470  N   ALA A 211      -9.698 -21.236  -7.032  1.00  1.86           N  
ATOM   3471  CA  ALA A 211      -8.272 -21.462  -7.159  1.00  1.86           C  
ATOM   3472  C   ALA A 211      -7.483 -20.490  -6.273  1.00  1.86           C  
ATOM   3473  O   ALA A 211      -6.519 -20.879  -5.603  1.00  1.86           O  
ATOM   3474  CB  ALA A 211      -7.873 -21.302  -8.616  1.00  1.86           C  
ATOM   3475  H   ALA A 211     -10.237 -20.980  -7.862  1.00  1.86           H  
ATOM   3476  HA  ALA A 211      -8.051 -22.477  -6.833  1.00  1.86           H  
ATOM   3477 1HB  ALA A 211      -6.813 -21.490  -8.731  1.00  1.86           H  
ATOM   3478 2HB  ALA A 211      -8.436 -22.010  -9.224  1.00  1.86           H  
ATOM   3479 3HB  ALA A 211      -8.099 -20.288  -8.942  1.00  1.86           H  
ATOM   3480  N   GLN A 212      -7.919 -19.227  -6.206  1.00  2.00           N  
ATOM   3481  CA  GLN A 212      -7.201 -18.256  -5.392  1.00  2.00           C  
ATOM   3482  C   GLN A 212      -7.313 -18.549  -3.901  1.00  2.00           C  
ATOM   3483  O   GLN A 212      -6.304 -18.542  -3.198  1.00  2.00           O  
ATOM   3484  CB  GLN A 212      -7.720 -16.844  -5.673  1.00  2.00           C  
ATOM   3485  CG  GLN A 212      -7.370 -16.309  -7.055  1.00  2.00           C  
ATOM   3486  CD  GLN A 212      -8.052 -14.990  -7.353  1.00  2.00           C  
ATOM   3487  OE1 GLN A 212      -9.033 -14.607  -6.707  1.00  2.00           O  
ATOM   3488  NE2 GLN A 212      -7.533 -14.278  -8.344  1.00  2.00           N  
ATOM   3489  H   GLN A 212      -8.719 -18.932  -6.763  1.00  2.00           H  
ATOM   3490  HA  GLN A 212      -6.148 -18.299  -5.665  1.00  2.00           H  
ATOM   3491 1HB  GLN A 212      -8.805 -16.840  -5.580  1.00  2.00           H  
ATOM   3492 2HB  GLN A 212      -7.325 -16.156  -4.929  1.00  2.00           H  
ATOM   3493 1HG  GLN A 212      -6.295 -16.150  -7.097  1.00  2.00           H  
ATOM   3494 2HG  GLN A 212      -7.661 -17.031  -7.807  1.00  2.00           H  
ATOM   3495 1HE2 GLN A 212      -7.934 -13.395  -8.591  1.00  2.00           H  
ATOM   3496 2HE2 GLN A 212      -6.741 -14.623  -8.844  1.00  2.00           H  
ATOM   3497  N   GLU A 213      -8.511 -18.898  -3.428  1.00  2.12           N  
ATOM   3498  CA  GLU A 213      -8.724 -19.172  -2.006  1.00  2.12           C  
ATOM   3499  C   GLU A 213      -7.893 -20.349  -1.531  1.00  2.12           C  
ATOM   3500  O   GLU A 213      -7.397 -20.363  -0.403  1.00  2.12           O  
ATOM   3501  CB  GLU A 213     -10.206 -19.449  -1.701  1.00  2.12           C  
ATOM   3502  CG  GLU A 213     -11.131 -18.225  -1.778  1.00  2.12           C  
ATOM   3503  CD  GLU A 213     -12.593 -18.557  -1.506  1.00  2.12           C  
ATOM   3504  OE1 GLU A 213     -12.916 -19.717  -1.378  1.00  2.12           O  
ATOM   3505  OE2 GLU A 213     -13.381 -17.641  -1.420  1.00  2.12           O  
ATOM   3506  H   GLU A 213      -9.307 -18.922  -4.064  1.00  2.12           H  
ATOM   3507  HA  GLU A 213      -8.417 -18.293  -1.441  1.00  2.12           H  
ATOM   3508 1HB  GLU A 213     -10.581 -20.187  -2.416  1.00  2.12           H  
ATOM   3509 2HB  GLU A 213     -10.297 -19.881  -0.706  1.00  2.12           H  
ATOM   3510 1HG  GLU A 213     -10.798 -17.495  -1.042  1.00  2.12           H  
ATOM   3511 2HG  GLU A 213     -11.040 -17.769  -2.759  1.00  2.12           H  
ATOM   3512  N   ARG A 214      -7.736 -21.335  -2.401  1.00  2.20           N  
ATOM   3513  CA  ARG A 214      -6.986 -22.532  -2.081  1.00  2.20           C  
ATOM   3514  C   ARG A 214      -5.493 -22.422  -2.406  1.00  2.20           C  
ATOM   3515  O   ARG A 214      -4.737 -23.353  -2.137  1.00  2.20           O  
ATOM   3516  CB  ARG A 214      -7.594 -23.699  -2.838  1.00  2.20           C  
ATOM   3517  CG  ARG A 214      -9.017 -24.012  -2.412  1.00  2.20           C  
ATOM   3518  CD  ARG A 214      -9.633 -25.115  -3.189  1.00  2.20           C  
ATOM   3519  NE  ARG A 214     -11.011 -25.348  -2.743  1.00  2.20           N  
ATOM   3520  CZ  ARG A 214     -11.871 -26.256  -3.264  1.00  2.20           C  
ATOM   3521  NH1 ARG A 214     -11.505 -27.037  -4.260  1.00  2.20           N  
ATOM   3522  NH2 ARG A 214     -13.100 -26.350  -2.756  1.00  2.20           N  
ATOM   3523  H   ARG A 214      -8.198 -21.275  -3.313  1.00  2.20           H  
ATOM   3524  HA  ARG A 214      -7.091 -22.720  -1.013  1.00  2.20           H  
ATOM   3525 1HB  ARG A 214      -7.599 -23.478  -3.911  1.00  2.20           H  
ATOM   3526 2HB  ARG A 214      -6.992 -24.592  -2.686  1.00  2.20           H  
ATOM   3527 1HG  ARG A 214      -9.025 -24.288  -1.359  1.00  2.20           H  
ATOM   3528 2HG  ARG A 214      -9.632 -23.118  -2.556  1.00  2.20           H  
ATOM   3529 1HD  ARG A 214      -9.647 -24.854  -4.247  1.00  2.20           H  
ATOM   3530 2HD  ARG A 214      -9.060 -26.034  -3.052  1.00  2.20           H  
ATOM   3531  HE  ARG A 214     -11.349 -24.772  -1.983  1.00  2.20           H  
ATOM   3532 1HH1 ARG A 214     -10.574 -26.994  -4.660  1.00  2.20           H  
ATOM   3533 2HH1 ARG A 214     -12.166 -27.708  -4.661  1.00  2.20           H  
ATOM   3534 1HH2 ARG A 214     -13.377 -25.750  -1.995  1.00  2.20           H  
ATOM   3535 2HH2 ARG A 214     -13.777 -27.039  -3.129  1.00  2.20           H  
ATOM   3536  N   ASN A 215      -5.057 -21.282  -2.965  1.00  2.20           N  
ATOM   3537  CA  ASN A 215      -3.676 -21.088  -3.416  1.00  2.20           C  
ATOM   3538  C   ASN A 215      -3.245 -22.170  -4.421  1.00  2.20           C  
ATOM   3539  O   ASN A 215      -2.127 -22.689  -4.351  1.00  2.20           O  
ATOM   3540  CB  ASN A 215      -2.719 -21.053  -2.232  1.00  2.20           C  
ATOM   3541  CG  ASN A 215      -2.978 -19.894  -1.299  1.00  2.20           C  
ATOM   3542  OD1 ASN A 215      -3.104 -18.741  -1.726  1.00  2.20           O  
ATOM   3543  ND2 ASN A 215      -3.061 -20.185  -0.023  1.00  2.20           N  
ATOM   3544  H   ASN A 215      -5.701 -20.506  -3.102  1.00  2.20           H  
ATOM   3545  HA  ASN A 215      -3.627 -20.129  -3.934  1.00  2.20           H  
ATOM   3546 1HB  ASN A 215      -2.771 -21.978  -1.667  1.00  2.20           H  
ATOM   3547 2HB  ASN A 215      -1.701 -20.968  -2.608  1.00  2.20           H  
ATOM   3548 1HD2 ASN A 215      -3.235 -19.461   0.644  1.00  2.20           H  
ATOM   3549 2HD2 ASN A 215      -2.956 -21.132   0.281  1.00  2.20           H  
ATOM   3550  N   GLU A 216      -4.140 -22.502  -5.356  1.00  2.13           N  
ATOM   3551  CA  GLU A 216      -3.900 -23.532  -6.364  1.00  2.13           C  
ATOM   3552  C   GLU A 216      -3.917 -22.994  -7.799  1.00  2.13           C  
ATOM   3553  O   GLU A 216      -4.492 -21.939  -8.051  1.00  2.13           O  
ATOM   3554  CB  GLU A 216      -4.952 -24.631  -6.205  1.00  2.13           C  
ATOM   3555  CG  GLU A 216      -4.805 -25.430  -4.929  1.00  2.13           C  
ATOM   3556  CD  GLU A 216      -5.887 -26.392  -4.744  1.00  2.13           C  
ATOM   3557  OE1 GLU A 216      -6.762 -26.390  -5.563  1.00  2.13           O  
ATOM   3558  OE2 GLU A 216      -5.874 -27.123  -3.784  1.00  2.13           O  
ATOM   3559  H   GLU A 216      -5.035 -22.010  -5.366  1.00  2.13           H  
ATOM   3560  HA  GLU A 216      -2.927 -23.956  -6.143  1.00  2.13           H  
ATOM   3561 1HB  GLU A 216      -5.942 -24.169  -6.181  1.00  2.13           H  
ATOM   3562 2HB  GLU A 216      -4.936 -25.307  -7.057  1.00  2.13           H  
ATOM   3563 1HG  GLU A 216      -3.855 -25.961  -4.953  1.00  2.13           H  
ATOM   3564 2HG  GLU A 216      -4.783 -24.760  -4.100  1.00  2.13           H  
ATOM   3565  N   PRO A 217      -3.204 -23.643  -8.735  1.00  2.00           N  
ATOM   3566  CA  PRO A 217      -3.203 -23.367 -10.159  1.00  2.00           C  
ATOM   3567  C   PRO A 217      -4.460 -23.862 -10.872  1.00  2.00           C  
ATOM   3568  O   PRO A 217      -5.156 -24.757 -10.395  1.00  2.00           O  
ATOM   3569  CB  PRO A 217      -1.958 -24.119 -10.642  1.00  2.00           C  
ATOM   3570  CG  PRO A 217      -1.818 -25.277  -9.687  1.00  2.00           C  
ATOM   3571  CD  PRO A 217      -2.270 -24.734  -8.343  1.00  2.00           C  
ATOM   3572  HA  PRO A 217      -3.082 -22.285 -10.310  1.00  2.00           H  
ATOM   3573 1HB  PRO A 217      -2.104 -24.443 -11.689  1.00  2.00           H  
ATOM   3574 2HB  PRO A 217      -1.087 -23.448 -10.636  1.00  2.00           H  
ATOM   3575 1HG  PRO A 217      -2.434 -26.123 -10.030  1.00  2.00           H  
ATOM   3576 2HG  PRO A 217      -0.776 -25.632  -9.673  1.00  2.00           H  
ATOM   3577 1HD  PRO A 217      -2.776 -25.538  -7.797  1.00  2.00           H  
ATOM   3578 2HD  PRO A 217      -1.407 -24.328  -7.792  1.00  2.00           H  
ATOM   3579  N   ILE A 218      -4.687 -23.307 -12.052  1.00  1.85           N  
ATOM   3580  CA  ILE A 218      -5.721 -23.729 -12.993  1.00  1.85           C  
ATOM   3581  C   ILE A 218      -4.998 -24.338 -14.187  1.00  1.85           C  
ATOM   3582  O   ILE A 218      -3.970 -23.815 -14.611  1.00  1.85           O  
ATOM   3583  CB  ILE A 218      -6.640 -22.560 -13.420  1.00  1.85           C  
ATOM   3584  CG1 ILE A 218      -7.394 -22.020 -12.202  1.00  1.85           C  
ATOM   3585  CG2 ILE A 218      -7.637 -23.032 -14.483  1.00  1.85           C  
ATOM   3586  CD1 ILE A 218      -8.114 -20.722 -12.456  1.00  1.85           C  
ATOM   3587  H   ILE A 218      -4.080 -22.553 -12.338  1.00  1.85           H  
ATOM   3588  HA  ILE A 218      -6.338 -24.500 -12.533  1.00  1.85           H  
ATOM   3589  HB  ILE A 218      -6.037 -21.750 -13.828  1.00  1.85           H  
ATOM   3590 1HG1 ILE A 218      -8.132 -22.765 -11.895  1.00  1.85           H  
ATOM   3591 2HG1 ILE A 218      -6.694 -21.871 -11.383  1.00  1.85           H  
ATOM   3592 1HG2 ILE A 218      -8.276 -22.211 -14.777  1.00  1.85           H  
ATOM   3593 2HG2 ILE A 218      -7.095 -23.392 -15.356  1.00  1.85           H  
ATOM   3594 3HG2 ILE A 218      -8.249 -23.836 -14.073  1.00  1.85           H  
ATOM   3595 1HD1 ILE A 218      -8.626 -20.431 -11.553  1.00  1.85           H  
ATOM   3596 2HD1 ILE A 218      -7.402 -19.950 -12.738  1.00  1.85           H  
ATOM   3597 3HD1 ILE A 218      -8.830 -20.854 -13.257  1.00  1.85           H  
ATOM   3598  N   PHE A 219      -5.474 -25.468 -14.694  1.00  1.70           N  
ATOM   3599  CA  PHE A 219      -4.773 -26.124 -15.791  1.00  1.70           C  
ATOM   3600  C   PHE A 219      -4.578 -25.185 -17.000  1.00  1.70           C  
ATOM   3601  O   PHE A 219      -5.519 -24.486 -17.384  1.00  1.70           O  
ATOM   3602  CB  PHE A 219      -5.568 -27.357 -16.238  1.00  1.70           C  
ATOM   3603  CG  PHE A 219      -5.485 -28.521 -15.293  1.00  1.70           C  
ATOM   3604  CD1 PHE A 219      -6.546 -28.847 -14.472  1.00  1.70           C  
ATOM   3605  CD2 PHE A 219      -4.345 -29.301 -15.233  1.00  1.70           C  
ATOM   3606  CE1 PHE A 219      -6.477 -29.920 -13.604  1.00  1.70           C  
ATOM   3607  CE2 PHE A 219      -4.269 -30.372 -14.371  1.00  1.70           C  
ATOM   3608  CZ  PHE A 219      -5.340 -30.683 -13.552  1.00  1.70           C  
ATOM   3609  H   PHE A 219      -6.318 -25.873 -14.311  1.00  1.70           H  
ATOM   3610  HA  PHE A 219      -3.819 -26.446 -15.389  1.00  1.70           H  
ATOM   3611 1HB  PHE A 219      -6.620 -27.086 -16.345  1.00  1.70           H  
ATOM   3612 2HB  PHE A 219      -5.222 -27.691 -17.215  1.00  1.70           H  
ATOM   3613  HD1 PHE A 219      -7.441 -28.252 -14.519  1.00  1.70           H  
ATOM   3614  HD2 PHE A 219      -3.498 -29.066 -15.877  1.00  1.70           H  
ATOM   3615  HE1 PHE A 219      -7.324 -30.160 -12.961  1.00  1.70           H  
ATOM   3616  HE2 PHE A 219      -3.359 -30.970 -14.337  1.00  1.70           H  
ATOM   3617  HZ  PHE A 219      -5.281 -31.527 -12.866  1.00  1.70           H  
ATOM   3618  N   PRO A 220      -3.393 -25.218 -17.663  1.00  1.59           N  
ATOM   3619  CA  PRO A 220      -2.994 -24.405 -18.812  1.00  1.59           C  
ATOM   3620  C   PRO A 220      -3.846 -24.671 -20.032  1.00  1.59           C  
ATOM   3621  O   PRO A 220      -3.998 -23.824 -20.908  1.00  1.59           O  
ATOM   3622  CB  PRO A 220      -1.555 -24.833 -19.037  1.00  1.59           C  
ATOM   3623  CG  PRO A 220      -1.462 -26.190 -18.442  1.00  1.59           C  
ATOM   3624  CD  PRO A 220      -2.364 -26.187 -17.263  1.00  1.59           C  
ATOM   3625  HA  PRO A 220      -3.033 -23.353 -18.527  1.00  1.59           H  
ATOM   3626 1HB  PRO A 220      -1.327 -24.827 -20.107  1.00  1.59           H  
ATOM   3627 2HB  PRO A 220      -0.877 -24.113 -18.560  1.00  1.59           H  
ATOM   3628 1HG  PRO A 220      -1.776 -26.923 -19.177  1.00  1.59           H  
ATOM   3629 2HG  PRO A 220      -0.419 -26.425 -18.186  1.00  1.59           H  
ATOM   3630 1HD  PRO A 220      -2.767 -27.200 -17.164  1.00  1.59           H  
ATOM   3631 2HD  PRO A 220      -1.823 -25.844 -16.365  1.00  1.59           H  
ATOM   3632  N   ALA A 221      -4.475 -25.845 -20.038  1.00  1.52           N  
ATOM   3633  CA  ALA A 221      -5.398 -26.253 -21.081  1.00  1.52           C  
ATOM   3634  C   ALA A 221      -6.570 -25.297 -21.124  1.00  1.52           C  
ATOM   3635  O   ALA A 221      -7.251 -25.174 -22.140  1.00  1.52           O  
ATOM   3636  CB  ALA A 221      -5.886 -27.654 -20.827  1.00  1.52           C  
ATOM   3637  H   ALA A 221      -4.294 -26.496 -19.292  1.00  1.52           H  
ATOM   3638  HA  ALA A 221      -4.887 -26.215 -22.039  1.00  1.52           H  
ATOM   3639 1HB  ALA A 221      -6.572 -27.958 -21.618  1.00  1.52           H  
ATOM   3640 2HB  ALA A 221      -5.036 -28.311 -20.816  1.00  1.52           H  
ATOM   3641 3HB  ALA A 221      -6.400 -27.693 -19.866  1.00  1.52           H  
ATOM   3642  N   LEU A 222      -6.844 -24.679 -19.977  1.00  1.51           N  
ATOM   3643  CA  LEU A 222      -7.927 -23.756 -19.834  1.00  1.51           C  
ATOM   3644  C   LEU A 222      -7.375 -22.338 -19.937  1.00  1.51           C  
ATOM   3645  O   LEU A 222      -7.936 -21.510 -20.664  1.00  1.51           O  
ATOM   3646  CB  LEU A 222      -8.557 -23.959 -18.451  1.00  1.51           C  
ATOM   3647  CG  LEU A 222      -9.087 -25.371 -18.180  1.00  1.51           C  
ATOM   3648  CD1 LEU A 222      -9.574 -25.465 -16.733  1.00  1.51           C  
ATOM   3649  CD2 LEU A 222     -10.179 -25.678 -19.164  1.00  1.51           C  
ATOM   3650  H   LEU A 222      -6.249 -24.817 -19.167  1.00  1.51           H  
ATOM   3651  HA  LEU A 222      -8.657 -23.923 -20.623  1.00  1.51           H  
ATOM   3652 1HB  LEU A 222      -7.828 -23.716 -17.690  1.00  1.51           H  
ATOM   3653 2HB  LEU A 222      -9.391 -23.269 -18.349  1.00  1.51           H  
ATOM   3654  HG  LEU A 222      -8.278 -26.093 -18.303  1.00  1.51           H  
ATOM   3655 1HD1 LEU A 222      -9.933 -26.468 -16.536  1.00  1.51           H  
ATOM   3656 2HD1 LEU A 222      -8.743 -25.243 -16.072  1.00  1.51           H  
ATOM   3657 3HD1 LEU A 222     -10.378 -24.749 -16.567  1.00  1.51           H  
ATOM   3658 1HD2 LEU A 222     -10.550 -26.668 -18.992  1.00  1.51           H  
ATOM   3659 2HD2 LEU A 222     -10.991 -24.961 -19.045  1.00  1.51           H  
ATOM   3660 3HD2 LEU A 222      -9.780 -25.612 -20.178  1.00  1.51           H  
ATOM   3661  N   ILE A 223      -6.292 -22.051 -19.178  1.00  1.58           N  
ATOM   3662  CA  ILE A 223      -5.738 -20.685 -19.140  1.00  1.58           C  
ATOM   3663  C   ILE A 223      -4.199 -20.529 -19.306  1.00  1.58           C  
ATOM   3664  O   ILE A 223      -3.420 -21.050 -18.510  1.00  1.58           O  
ATOM   3665  CB  ILE A 223      -6.146 -20.003 -17.819  1.00  1.58           C  
ATOM   3666  CG1 ILE A 223      -7.684 -19.967 -17.636  1.00  1.58           C  
ATOM   3667  CG2 ILE A 223      -5.646 -18.620 -17.824  1.00  1.58           C  
ATOM   3668  CD1 ILE A 223      -8.112 -19.438 -16.280  1.00  1.58           C  
ATOM   3669  H   ILE A 223      -5.876 -22.793 -18.613  1.00  1.58           H  
ATOM   3670  HA  ILE A 223      -6.182 -20.129 -19.952  1.00  1.58           H  
ATOM   3671  HB  ILE A 223      -5.722 -20.549 -16.974  1.00  1.58           H  
ATOM   3672 1HG1 ILE A 223      -8.125 -19.349 -18.418  1.00  1.58           H  
ATOM   3673 2HG1 ILE A 223      -8.081 -20.968 -17.712  1.00  1.58           H  
ATOM   3674 1HG2 ILE A 223      -5.941 -18.149 -16.901  1.00  1.58           H  
ATOM   3675 2HG2 ILE A 223      -4.562 -18.612 -17.914  1.00  1.58           H  
ATOM   3676 3HG2 ILE A 223      -6.082 -18.077 -18.665  1.00  1.58           H  
ATOM   3677 1HD1 ILE A 223      -9.200 -19.450 -16.208  1.00  1.58           H  
ATOM   3678 2HD1 ILE A 223      -7.691 -20.063 -15.500  1.00  1.58           H  
ATOM   3679 3HD1 ILE A 223      -7.752 -18.418 -16.156  1.00  1.58           H  
ATOM   3680  N   TYR A 224      -3.769 -19.721 -20.283  1.00  1.77           N  
ATOM   3681  CA  TYR A 224      -2.343 -19.418 -20.519  1.00  1.77           C  
ATOM   3682  C   TYR A 224      -1.884 -18.224 -19.678  1.00  1.77           C  
ATOM   3683  O   TYR A 224      -2.601 -17.220 -19.593  1.00  1.77           O  
ATOM   3684  CB  TYR A 224      -2.065 -19.101 -21.993  1.00  1.77           C  
ATOM   3685  CG  TYR A 224      -0.613 -18.669 -22.277  1.00  1.77           C  
ATOM   3686  CD1 TYR A 224       0.425 -19.591 -22.403  1.00  1.77           C  
ATOM   3687  CD2 TYR A 224      -0.339 -17.318 -22.387  1.00  1.77           C  
ATOM   3688  CE1 TYR A 224       1.720 -19.135 -22.647  1.00  1.77           C  
ATOM   3689  CE2 TYR A 224       0.946 -16.869 -22.621  1.00  1.77           C  
ATOM   3690  CZ  TYR A 224       1.970 -17.766 -22.755  1.00  1.77           C  
ATOM   3691  OH  TYR A 224       3.244 -17.303 -22.999  1.00  1.77           O  
ATOM   3692  H   TYR A 224      -4.460 -19.276 -20.883  1.00  1.77           H  
ATOM   3693  HA  TYR A 224      -1.749 -20.284 -20.225  1.00  1.77           H  
ATOM   3694 1HB  TYR A 224      -2.301 -19.967 -22.614  1.00  1.77           H  
ATOM   3695 2HB  TYR A 224      -2.714 -18.288 -22.291  1.00  1.77           H  
ATOM   3696  HD1 TYR A 224       0.230 -20.659 -22.311  1.00  1.77           H  
ATOM   3697  HD2 TYR A 224      -1.153 -16.615 -22.283  1.00  1.77           H  
ATOM   3698  HE1 TYR A 224       2.533 -19.842 -22.745  1.00  1.77           H  
ATOM   3699  HE2 TYR A 224       1.148 -15.802 -22.705  1.00  1.77           H  
ATOM   3700  HH  TYR A 224       3.759 -17.977 -23.476  1.00  1.77           H  
ATOM   3701  N   SER A 225      -0.696 -18.319 -19.061  1.00  2.10           N  
ATOM   3702  CA  SER A 225      -0.175 -17.192 -18.280  1.00  2.10           C  
ATOM   3703  C   SER A 225       1.079 -16.553 -18.887  1.00  2.10           C  
ATOM   3704  O   SER A 225       1.888 -17.222 -19.528  1.00  2.10           O  
ATOM   3705  CB  SER A 225       0.136 -17.644 -16.870  1.00  2.10           C  
ATOM   3706  OG  SER A 225       1.161 -18.605 -16.860  1.00  2.10           O  
ATOM   3707  H   SER A 225      -0.153 -19.167 -19.148  1.00  2.10           H  
ATOM   3708  HA  SER A 225      -0.944 -16.422 -18.234  1.00  2.10           H  
ATOM   3709 1HB  SER A 225       0.434 -16.780 -16.273  1.00  2.10           H  
ATOM   3710 2HB  SER A 225      -0.763 -18.061 -16.418  1.00  2.10           H  
ATOM   3711  HG  SER A 225       1.347 -18.788 -15.934  1.00  2.10           H  
ATOM   3712  N   SER A 226       1.273 -15.270 -18.568  1.00  2.65           N  
ATOM   3713  CA  SER A 226       2.388 -14.447 -19.041  1.00  2.65           C  
ATOM   3714  C   SER A 226       3.315 -13.899 -17.951  1.00  2.65           C  
ATOM   3715  O   SER A 226       3.563 -12.696 -17.905  1.00  2.65           O  
ATOM   3716  CB  SER A 226       1.832 -13.279 -19.793  1.00  2.65           C  
ATOM   3717  OG  SER A 226       0.952 -12.561 -18.986  1.00  2.65           O  
ATOM   3718  H   SER A 226       0.534 -14.802 -18.040  1.00  2.65           H  
ATOM   3719  HA  SER A 226       2.976 -15.056 -19.719  1.00  2.65           H  
ATOM   3720 1HB  SER A 226       2.635 -12.633 -20.107  1.00  2.65           H  
ATOM   3721 2HB  SER A 226       1.324 -13.627 -20.683  1.00  2.65           H  
ATOM   3722  HG  SER A 226       0.239 -13.194 -18.741  1.00  2.65           H  
ATOM   3723  N   ALA A 227       3.790 -14.745 -17.041  1.00  3.46           N  
ATOM   3724  CA  ALA A 227       4.590 -14.235 -15.919  1.00  3.46           C  
ATOM   3725  C   ALA A 227       5.842 -13.435 -16.298  1.00  3.46           C  
ATOM   3726  O   ALA A 227       6.136 -12.468 -15.616  1.00  3.46           O  
ATOM   3727  CB  ALA A 227       5.017 -15.382 -15.028  1.00  3.46           C  
ATOM   3728  H   ALA A 227       3.581 -15.732 -17.120  1.00  3.46           H  
ATOM   3729  HA  ALA A 227       3.960 -13.566 -15.345  1.00  3.46           H  
ATOM   3730 1HB  ALA A 227       5.561 -14.981 -14.166  1.00  3.46           H  
ATOM   3731 2HB  ALA A 227       4.140 -15.924 -14.684  1.00  3.46           H  
ATOM   3732 3HB  ALA A 227       5.665 -16.054 -15.586  1.00  3.46           H  
ATOM   3733  N   MET A 228       6.607 -13.809 -17.334  1.00  4.59           N  
ATOM   3734  CA  MET A 228       7.801 -12.994 -17.649  1.00  4.59           C  
ATOM   3735  C   MET A 228       8.586 -12.635 -16.383  1.00  4.59           C  
ATOM   3736  O   MET A 228       8.596 -11.473 -15.958  1.00  4.59           O  
ATOM   3737  CB  MET A 228       7.432 -11.717 -18.368  1.00  4.59           C  
ATOM   3738  CG  MET A 228       8.595 -10.822 -18.752  1.00  4.59           C  
ATOM   3739  SD  MET A 228       9.664 -11.525 -19.996  1.00  4.59           S  
ATOM   3740  CE  MET A 228       8.599 -11.361 -21.416  1.00  4.59           C  
ATOM   3741  H   MET A 228       6.357 -14.605 -17.899  1.00  4.59           H  
ATOM   3742  HA  MET A 228       8.457 -13.580 -18.290  1.00  4.59           H  
ATOM   3743 1HB  MET A 228       6.876 -11.928 -19.260  1.00  4.59           H  
ATOM   3744 2HB  MET A 228       6.819 -11.189 -17.757  1.00  4.59           H  
ATOM   3745 1HG  MET A 228       8.214  -9.884 -19.107  1.00  4.59           H  
ATOM   3746 2HG  MET A 228       9.194 -10.620 -17.858  1.00  4.59           H  
ATOM   3747 1HE  MET A 228       9.104 -11.748 -22.298  1.00  4.59           H  
ATOM   3748 2HE  MET A 228       7.699 -11.924 -21.239  1.00  4.59           H  
ATOM   3749 3HE  MET A 228       8.345 -10.315 -21.573  1.00  4.59           H  
ATOM   3750  N   VAL A 229       9.194 -13.640 -15.768  1.00  6.00           N  
ATOM   3751  CA  VAL A 229       9.858 -13.491 -14.478  1.00  6.00           C  
ATOM   3752  C   VAL A 229      10.968 -12.439 -14.469  1.00  6.00           C  
ATOM   3753  O   VAL A 229      11.840 -12.426 -15.341  1.00  6.00           O  
ATOM   3754  CB  VAL A 229      10.409 -14.874 -14.085  1.00  6.00           C  
ATOM   3755  CG1 VAL A 229      11.268 -14.800 -12.852  1.00  6.00           C  
ATOM   3756  CG2 VAL A 229       9.216 -15.803 -13.854  1.00  6.00           C  
ATOM   3757  H   VAL A 229       9.164 -14.552 -16.195  1.00  6.00           H  
ATOM   3758  HA  VAL A 229       9.102 -13.197 -13.745  1.00  6.00           H  
ATOM   3759  HB  VAL A 229      11.029 -15.255 -14.894  1.00  6.00           H  
ATOM   3760 1HG1 VAL A 229      11.640 -15.790 -12.607  1.00  6.00           H  
ATOM   3761 2HG1 VAL A 229      12.101 -14.138 -13.041  1.00  6.00           H  
ATOM   3762 3HG1 VAL A 229      10.687 -14.431 -12.035  1.00  6.00           H  
ATOM   3763 1HG2 VAL A 229       9.569 -16.799 -13.591  1.00  6.00           H  
ATOM   3764 2HG2 VAL A 229       8.606 -15.405 -13.040  1.00  6.00           H  
ATOM   3765 3HG2 VAL A 229       8.615 -15.857 -14.762  1.00  6.00           H  
ATOM   3766  N   TRP A 230      10.908 -11.555 -13.464  1.00  7.54           N  
ATOM   3767  CA  TRP A 230      11.843 -10.443 -13.285  1.00  7.54           C  
ATOM   3768  C   TRP A 230      12.999 -10.752 -12.344  1.00  7.54           C  
ATOM   3769  O   TRP A 230      13.955  -9.984 -12.266  1.00  7.54           O  
ATOM   3770  CB  TRP A 230      11.115  -9.255 -12.686  1.00  7.54           C  
ATOM   3771  CG  TRP A 230      10.024  -8.748 -13.498  1.00  7.54           C  
ATOM   3772  CD1 TRP A 230       8.720  -9.001 -13.289  1.00  7.54           C  
ATOM   3773  CD2 TRP A 230      10.080  -7.872 -14.639  1.00  7.54           C  
ATOM   3774  NE1 TRP A 230       7.976  -8.354 -14.205  1.00  7.54           N  
ATOM   3775  CE2 TRP A 230       8.778  -7.656 -15.035  1.00  7.54           C  
ATOM   3776  CE3 TRP A 230      11.110  -7.262 -15.332  1.00  7.54           C  
ATOM   3777  CZ2 TRP A 230       8.453  -6.840 -16.105  1.00  7.54           C  
ATOM   3778  CZ3 TRP A 230      10.798  -6.437 -16.403  1.00  7.54           C  
ATOM   3779  CH2 TRP A 230       9.492  -6.230 -16.775  1.00  7.54           C  
ATOM   3780  H   TRP A 230      10.152 -11.659 -12.783  1.00  7.54           H  
ATOM   3781  HA  TRP A 230      12.248 -10.175 -14.260  1.00  7.54           H  
ATOM   3782 1HB  TRP A 230      10.701  -9.548 -11.740  1.00  7.54           H  
ATOM   3783 2HB  TRP A 230      11.825  -8.444 -12.502  1.00  7.54           H  
ATOM   3784  HD1 TRP A 230       8.323  -9.635 -12.490  1.00  7.54           H  
ATOM   3785  HE1 TRP A 230       6.962  -8.346 -14.285  1.00  7.54           H  
ATOM   3786  HE3 TRP A 230      12.141  -7.425 -15.036  1.00  7.54           H  
ATOM   3787  HZ2 TRP A 230       7.415  -6.668 -16.408  1.00  7.54           H  
ATOM   3788  HZ3 TRP A 230      11.621  -5.954 -16.933  1.00  7.54           H  
ATOM   3789  HH2 TRP A 230       9.268  -5.573 -17.614  1.00  7.54           H  
ATOM   3790  N   THR A 231      12.932 -11.881 -11.644  1.00  9.01           N  
ATOM   3791  CA  THR A 231      13.933 -12.253 -10.646  1.00  9.01           C  
ATOM   3792  C   THR A 231      14.056 -11.154  -9.593  1.00  9.01           C  
ATOM   3793  O   THR A 231      15.142 -10.675  -9.240  1.00  9.01           O  
ATOM   3794  CB  THR A 231      15.307 -12.608 -11.268  1.00  9.01           C  
ATOM   3795  OG1 THR A 231      15.900 -11.472 -11.904  1.00  9.01           O  
ATOM   3796  CG2 THR A 231      15.138 -13.713 -12.301  1.00  9.01           C  
ATOM   3797  H   THR A 231      12.087 -12.443 -11.707  1.00  9.01           H  
ATOM   3798  HA  THR A 231      13.575 -13.148 -10.135  1.00  9.01           H  
ATOM   3799  HB  THR A 231      15.969 -12.946 -10.472  1.00  9.01           H  
ATOM   3800  HG1 THR A 231      15.383 -10.674 -11.709  1.00  9.01           H  
ATOM   3801 1HG2 THR A 231      16.110 -13.969 -12.720  1.00  9.01           H  
ATOM   3802 2HG2 THR A 231      14.703 -14.591 -11.826  1.00  9.01           H  
ATOM   3803 3HG2 THR A 231      14.480 -13.368 -13.098  1.00  9.01           H  
ATOM   3804  N   VAL A 232      12.886 -10.839  -9.033  1.00 10.25           N  
ATOM   3805  CA  VAL A 232      12.648  -9.819  -8.000  1.00 10.25           C  
ATOM   3806  C   VAL A 232      13.418 -10.051  -6.698  1.00 10.25           C  
ATOM   3807  O   VAL A 232      13.388  -9.216  -5.798  1.00 10.25           O  
ATOM   3808  CB  VAL A 232      11.154  -9.776  -7.649  1.00 10.25           C  
ATOM   3809  CG1 VAL A 232      10.372  -9.450  -8.886  1.00 10.25           C  
ATOM   3810  CG2 VAL A 232      10.718 -11.117  -7.047  1.00 10.25           C  
ATOM   3811  H   VAL A 232      12.073 -11.348  -9.408  1.00 10.25           H  
ATOM   3812  HA  VAL A 232      12.943  -8.851  -8.412  1.00 10.25           H  
ATOM   3813  HB  VAL A 232      10.972  -8.981  -6.923  1.00 10.25           H  
ATOM   3814 1HG1 VAL A 232       9.313  -9.416  -8.654  1.00 10.25           H  
ATOM   3815 2HG1 VAL A 232      10.699  -8.489  -9.284  1.00 10.25           H  
ATOM   3816 3HG1 VAL A 232      10.552 -10.221  -9.610  1.00 10.25           H  
ATOM   3817 1HG2 VAL A 232       9.666 -11.072  -6.807  1.00 10.25           H  
ATOM   3818 2HG2 VAL A 232      10.891 -11.912  -7.767  1.00 10.25           H  
ATOM   3819 3HG2 VAL A 232      11.287 -11.319  -6.135  1.00 10.25           H  
ATOM   3820  N   GLY A 233      14.089 -11.193  -6.597  1.00 11.22           N  
ATOM   3821  CA  GLY A 233      14.864 -11.550  -5.430  1.00 11.22           C  
ATOM   3822  C   GLY A 233      16.206 -10.813  -5.294  1.00 11.22           C  
ATOM   3823  O   GLY A 233      16.909 -11.009  -4.304  1.00 11.22           O  
ATOM   3824  H   GLY A 233      14.067 -11.825  -7.378  1.00 11.22           H  
ATOM   3825 1HA  GLY A 233      14.253 -11.347  -4.562  1.00 11.22           H  
ATOM   3826 2HA  GLY A 233      15.042 -12.624  -5.435  1.00 11.22           H  
ATOM   3827  N   MET A 234      16.584  -9.967  -6.265  1.00 11.94           N  
ATOM   3828  CA  MET A 234      17.862  -9.255  -6.105  1.00 11.94           C  
ATOM   3829  C   MET A 234      17.826  -8.514  -4.768  1.00 11.94           C  
ATOM   3830  O   MET A 234      16.919  -7.731  -4.504  1.00 11.94           O  
ATOM   3831  CB  MET A 234      18.097  -8.267  -7.248  1.00 11.94           C  
ATOM   3832  CG  MET A 234      18.325  -8.902  -8.611  1.00 11.94           C  
ATOM   3833  SD  MET A 234      18.698  -7.682  -9.893  1.00 11.94           S  
ATOM   3834  CE  MET A 234      17.106  -6.916 -10.043  1.00 11.94           C  
ATOM   3835  H   MET A 234      16.010  -9.860  -7.103  1.00 11.94           H  
ATOM   3836  HA  MET A 234      18.675  -9.980  -6.074  1.00 11.94           H  
ATOM   3837 1HB  MET A 234      17.235  -7.604  -7.333  1.00 11.94           H  
ATOM   3838 2HB  MET A 234      18.964  -7.646  -7.017  1.00 11.94           H  
ATOM   3839 1HG  MET A 234      19.146  -9.611  -8.555  1.00 11.94           H  
ATOM   3840 2HG  MET A 234      17.423  -9.445  -8.908  1.00 11.94           H  
ATOM   3841 1HE  MET A 234      17.139  -6.127 -10.795  1.00 11.94           H  
ATOM   3842 2HE  MET A 234      16.360  -7.661 -10.333  1.00 11.94           H  
ATOM   3843 3HE  MET A 234      16.834  -6.490  -9.081  1.00 11.94           H  
ATOM   3844  N   ALA A 235      18.827  -8.762  -3.934  1.00 12.48           N  
ATOM   3845  CA  ALA A 235      18.841  -8.247  -2.572  1.00 12.48           C  
ATOM   3846  C   ALA A 235      19.649  -6.991  -2.297  1.00 12.48           C  
ATOM   3847  O   ALA A 235      20.734  -6.765  -2.840  1.00 12.48           O  
ATOM   3848  CB  ALA A 235      19.346  -9.361  -1.693  1.00 12.48           C  
ATOM   3849  H   ALA A 235      19.560  -9.389  -4.230  1.00 12.48           H  
ATOM   3850  HA  ALA A 235      17.819  -8.006  -2.307  1.00 12.48           H  
ATOM   3851 1HB  ALA A 235      19.326  -9.060  -0.676  1.00 12.48           H  
ATOM   3852 2HB  ALA A 235      18.715 -10.237  -1.836  1.00 12.48           H  
ATOM   3853 3HB  ALA A 235      20.357  -9.604  -1.978  1.00 12.48           H  
ATOM   3854  N   LYS A 236      19.149  -6.214  -1.335  1.00 12.86           N  
ATOM   3855  CA  LYS A 236      19.823  -5.016  -0.850  1.00 12.86           C  
ATOM   3856  C   LYS A 236      20.887  -5.409   0.157  1.00 12.86           C  
ATOM   3857  O   LYS A 236      20.724  -5.246   1.363  1.00 12.86           O  
ATOM   3858  CB  LYS A 236      18.831  -4.074  -0.173  1.00 12.86           C  
ATOM   3859  CG  LYS A 236      19.426  -2.743   0.268  1.00 12.86           C  
ATOM   3860  CD  LYS A 236      18.369  -1.858   0.915  1.00 12.86           C  
ATOM   3861  CE  LYS A 236      18.948  -0.475   1.266  1.00 12.86           C  
ATOM   3862  NZ  LYS A 236      17.934   0.455   1.882  1.00 12.86           N  
ATOM   3863  H   LYS A 236      18.257  -6.457  -0.928  1.00 12.86           H  
ATOM   3864  HA  LYS A 236      20.304  -4.511  -1.688  1.00 12.86           H  
ATOM   3865 1HB  LYS A 236      18.002  -3.861  -0.842  1.00 12.86           H  
ATOM   3866 2HB  LYS A 236      18.412  -4.563   0.711  1.00 12.86           H  
ATOM   3867 1HG  LYS A 236      20.231  -2.919   0.985  1.00 12.86           H  
ATOM   3868 2HG  LYS A 236      19.841  -2.226  -0.596  1.00 12.86           H  
ATOM   3869 1HD  LYS A 236      17.519  -1.779   0.262  1.00 12.86           H  
ATOM   3870 2HD  LYS A 236      18.026  -2.333   1.835  1.00 12.86           H  
ATOM   3871 1HE  LYS A 236      19.762  -0.618   1.973  1.00 12.86           H  
ATOM   3872 2HE  LYS A 236      19.346  -0.011   0.362  1.00 12.86           H  
ATOM   3873 1HZ  LYS A 236      18.377   1.336   2.099  1.00 12.86           H  
ATOM   3874 2HZ  LYS A 236      17.157   0.654   1.233  1.00 12.86           H  
ATOM   3875 3HZ  LYS A 236      17.565   0.052   2.723  1.00 12.86           H  
ATOM   3876  N   LEU A 237      22.003  -5.889  -0.348  1.00 13.13           N  
ATOM   3877  CA  LEU A 237      23.042  -6.441   0.515  1.00 13.13           C  
ATOM   3878  C   LEU A 237      24.031  -5.404   1.045  1.00 13.13           C  
ATOM   3879  O   LEU A 237      24.990  -5.747   1.738  1.00 13.13           O  
ATOM   3880  CB  LEU A 237      23.758  -7.549  -0.237  1.00 13.13           C  
ATOM   3881  CG  LEU A 237      22.832  -8.700  -0.606  1.00 13.13           C  
ATOM   3882  CD1 LEU A 237      23.565  -9.713  -1.434  1.00 13.13           C  
ATOM   3883  CD2 LEU A 237      22.255  -9.320   0.670  1.00 13.13           C  
ATOM   3884  H   LEU A 237      22.053  -5.979  -1.366  1.00 13.13           H  
ATOM   3885  HA  LEU A 237      22.548  -6.893   1.375  1.00 13.13           H  
ATOM   3886 1HB  LEU A 237      24.178  -7.140  -1.154  1.00 13.13           H  
ATOM   3887 2HB  LEU A 237      24.565  -7.938   0.380  1.00 13.13           H  
ATOM   3888  HG  LEU A 237      22.030  -8.312  -1.202  1.00 13.13           H  
ATOM   3889 1HD1 LEU A 237      22.884 -10.520  -1.710  1.00 13.13           H  
ATOM   3890 2HD1 LEU A 237      23.947  -9.238  -2.337  1.00 13.13           H  
ATOM   3891 3HD1 LEU A 237      24.392 -10.123  -0.860  1.00 13.13           H  
ATOM   3892 1HD2 LEU A 237      21.573 -10.127   0.417  1.00 13.13           H  
ATOM   3893 2HD2 LEU A 237      23.064  -9.716   1.285  1.00 13.13           H  
ATOM   3894 3HD2 LEU A 237      21.721  -8.555   1.226  1.00 13.13           H  
ATOM   3895  N   ASP A 238      23.797  -4.140   0.712  1.00 13.30           N  
ATOM   3896  CA  ASP A 238      24.622  -3.044   1.202  1.00 13.30           C  
ATOM   3897  C   ASP A 238      23.741  -1.919   1.765  1.00 13.30           C  
ATOM   3898  O   ASP A 238      23.322  -1.029   1.017  1.00 13.30           O  
ATOM   3899  CB  ASP A 238      25.546  -2.497   0.120  1.00 13.30           C  
ATOM   3900  CG  ASP A 238      26.481  -1.377   0.646  1.00 13.30           C  
ATOM   3901  OD1 ASP A 238      26.224  -0.819   1.727  1.00 13.30           O  
ATOM   3902  OD2 ASP A 238      27.449  -1.099  -0.024  1.00 13.30           O  
ATOM   3903  H   ASP A 238      22.998  -3.945   0.127  1.00 13.30           H  
ATOM   3904  HA  ASP A 238      25.286  -3.430   1.967  1.00 13.30           H  
ATOM   3905 1HB  ASP A 238      26.160  -3.310  -0.277  1.00 13.30           H  
ATOM   3906 2HB  ASP A 238      24.953  -2.098  -0.705  1.00 13.30           H  
ATOM   3907  N   PRO A 239      23.495  -1.897   3.089  1.00 13.37           N  
ATOM   3908  CA  PRO A 239      22.651  -0.961   3.814  1.00 13.37           C  
ATOM   3909  C   PRO A 239      23.045   0.508   3.649  1.00 13.37           C  
ATOM   3910  O   PRO A 239      22.240   1.388   3.956  1.00 13.37           O  
ATOM   3911  CB  PRO A 239      22.845  -1.391   5.276  1.00 13.37           C  
ATOM   3912  CG  PRO A 239      23.223  -2.840   5.206  1.00 13.37           C  
ATOM   3913  CD  PRO A 239      24.057  -2.962   3.959  1.00 13.37           C  
ATOM   3914  HA  PRO A 239      21.610  -1.117   3.504  1.00 13.37           H  
ATOM   3915 1HB  PRO A 239      23.623  -0.770   5.744  1.00 13.37           H  
ATOM   3916 2HB  PRO A 239      21.917  -1.220   5.842  1.00 13.37           H  
ATOM   3917 1HG  PRO A 239      23.772  -3.132   6.114  1.00 13.37           H  
ATOM   3918 2HG  PRO A 239      22.319  -3.467   5.166  1.00 13.37           H  
ATOM   3919 1HD  PRO A 239      25.121  -2.771   4.171  1.00 13.37           H  
ATOM   3920 2HD  PRO A 239      23.876  -3.962   3.547  1.00 13.37           H  
ATOM   3921  N   SER A 240      24.283   0.792   3.216  1.00 13.37           N  
ATOM   3922  CA  SER A 240      24.716   2.180   3.076  1.00 13.37           C  
ATOM   3923  C   SER A 240      24.338   2.771   1.715  1.00 13.37           C  
ATOM   3924  O   SER A 240      24.637   3.937   1.437  1.00 13.37           O  
ATOM   3925  CB  SER A 240      26.212   2.321   3.305  1.00 13.37           C  
ATOM   3926  OG  SER A 240      26.968   1.739   2.279  1.00 13.37           O  
ATOM   3927  H   SER A 240      24.939   0.059   2.914  1.00 13.37           H  
ATOM   3928  HA  SER A 240      24.209   2.768   3.841  1.00 13.37           H  
ATOM   3929 1HB  SER A 240      26.465   3.377   3.389  1.00 13.37           H  
ATOM   3930 2HB  SER A 240      26.468   1.851   4.251  1.00 13.37           H  
ATOM   3931  HG  SER A 240      26.658   0.809   2.177  1.00 13.37           H  
ATOM   3932  N   SER A 241      23.698   1.967   0.861  1.00 13.31           N  
ATOM   3933  CA  SER A 241      23.328   2.411  -0.474  1.00 13.31           C  
ATOM   3934  C   SER A 241      22.553   3.721  -0.467  1.00 13.31           C  
ATOM   3935  O   SER A 241      21.674   3.955   0.365  1.00 13.31           O  
ATOM   3936  CB  SER A 241      22.479   1.375  -1.169  1.00 13.31           C  
ATOM   3937  OG  SER A 241      23.181   0.189  -1.376  1.00 13.31           O  
ATOM   3938  H   SER A 241      23.496   1.003   1.130  1.00 13.31           H  
ATOM   3939  HA  SER A 241      24.245   2.558  -1.046  1.00 13.31           H  
ATOM   3940 1HB  SER A 241      21.587   1.175  -0.578  1.00 13.31           H  
ATOM   3941 2HB  SER A 241      22.163   1.783  -2.119  1.00 13.31           H  
ATOM   3942  HG  SER A 241      23.286  -0.217  -0.488  1.00 13.31           H  
ATOM   3943  N   GLN A 242      22.878   4.558  -1.443  1.00 13.24           N  
ATOM   3944  CA  GLN A 242      22.280   5.874  -1.631  1.00 13.24           C  
ATOM   3945  C   GLN A 242      20.770   5.808  -1.841  1.00 13.24           C  
ATOM   3946  O   GLN A 242      20.278   4.992  -2.628  1.00 13.24           O  
ATOM   3947  CB  GLN A 242      22.934   6.577  -2.827  1.00 13.24           C  
ATOM   3948  CG  GLN A 242      22.527   8.039  -3.025  1.00 13.24           C  
ATOM   3949  CD  GLN A 242      23.229   8.685  -4.201  1.00 13.24           C  
ATOM   3950  OE1 GLN A 242      23.877   8.014  -5.008  1.00 13.24           O  
ATOM   3951  NE2 GLN A 242      23.101  10.002  -4.307  1.00 13.24           N  
ATOM   3952  H   GLN A 242      23.608   4.271  -2.079  1.00 13.24           H  
ATOM   3953  HA  GLN A 242      22.470   6.461  -0.732  1.00 13.24           H  
ATOM   3954 1HB  GLN A 242      24.018   6.546  -2.712  1.00 13.24           H  
ATOM   3955 2HB  GLN A 242      22.689   6.036  -3.742  1.00 13.24           H  
ATOM   3956 1HG  GLN A 242      21.478   8.116  -3.195  1.00 13.24           H  
ATOM   3957 2HG  GLN A 242      22.795   8.596  -2.127  1.00 13.24           H  
ATOM   3958 1HE2 GLN A 242      23.542  10.489  -5.063  1.00 13.24           H  
ATOM   3959 2HE2 GLN A 242      22.565  10.509  -3.631  1.00 13.24           H  
ATOM   3960  N   GLY A 243      20.058   6.753  -1.211  1.00 13.19           N  
ATOM   3961  CA  GLY A 243      18.596   6.917  -1.273  1.00 13.19           C  
ATOM   3962  C   GLY A 243      18.031   7.091  -2.690  1.00 13.19           C  
ATOM   3963  O   GLY A 243      16.821   7.059  -2.893  1.00 13.19           O  
ATOM   3964  H   GLY A 243      20.564   7.379  -0.600  1.00 13.19           H  
ATOM   3965 1HA  GLY A 243      18.128   6.047  -0.809  1.00 13.19           H  
ATOM   3966 2HA  GLY A 243      18.314   7.777  -0.668  1.00 13.19           H  
ATOM   3967  N   ALA A 244      18.910   7.246  -3.675  1.00 13.14           N  
ATOM   3968  CA  ALA A 244      18.576   7.372  -5.087  1.00 13.14           C  
ATOM   3969  C   ALA A 244      17.796   6.142  -5.547  1.00 13.14           C  
ATOM   3970  O   ALA A 244      16.990   6.216  -6.480  1.00 13.14           O  
ATOM   3971  CB  ALA A 244      19.843   7.530  -5.905  1.00 13.14           C  
ATOM   3972  H   ALA A 244      19.882   7.250  -3.423  1.00 13.14           H  
ATOM   3973  HA  ALA A 244      17.942   8.249  -5.218  1.00 13.14           H  
ATOM   3974 1HB  ALA A 244      19.588   7.632  -6.958  1.00 13.14           H  
ATOM   3975 2HB  ALA A 244      20.382   8.415  -5.576  1.00 13.14           H  
ATOM   3976 3HB  ALA A 244      20.471   6.649  -5.765  1.00 13.14           H  
ATOM   3977  N   LEU A 245      17.995   5.020  -4.843  1.00 13.11           N  
ATOM   3978  CA  LEU A 245      17.320   3.762  -5.137  1.00 13.11           C  
ATOM   3979  C   LEU A 245      15.799   3.879  -5.040  1.00 13.11           C  
ATOM   3980  O   LEU A 245      15.078   3.054  -5.593  1.00 13.11           O  
ATOM   3981  CB  LEU A 245      17.773   2.656  -4.187  1.00 13.11           C  
ATOM   3982  CG  LEU A 245      19.196   2.164  -4.338  1.00 13.11           C  
ATOM   3983  CD1 LEU A 245      19.482   1.154  -3.230  1.00 13.11           C  
ATOM   3984  CD2 LEU A 245      19.371   1.543  -5.720  1.00 13.11           C  
ATOM   3985  H   LEU A 245      18.673   5.039  -4.075  1.00 13.11           H  
ATOM   3986  HA  LEU A 245      17.575   3.470  -6.155  1.00 13.11           H  
ATOM   3987 1HB  LEU A 245      17.656   3.017  -3.160  1.00 13.11           H  
ATOM   3988 2HB  LEU A 245      17.117   1.812  -4.321  1.00 13.11           H  
ATOM   3989  HG  LEU A 245      19.890   2.999  -4.223  1.00 13.11           H  
ATOM   3990 1HD1 LEU A 245      20.497   0.792  -3.325  1.00 13.11           H  
ATOM   3991 2HD1 LEU A 245      19.348   1.634  -2.256  1.00 13.11           H  
ATOM   3992 3HD1 LEU A 245      18.793   0.315  -3.321  1.00 13.11           H  
ATOM   3993 1HD2 LEU A 245      20.394   1.187  -5.830  1.00 13.11           H  
ATOM   3994 2HD2 LEU A 245      18.684   0.707  -5.836  1.00 13.11           H  
ATOM   3995 3HD2 LEU A 245      19.163   2.293  -6.482  1.00 13.11           H  
ATOM   3996  N   GLN A 246      15.289   4.902  -4.340  1.00 13.08           N  
ATOM   3997  CA  GLN A 246      13.845   5.102  -4.234  1.00 13.08           C  
ATOM   3998  C   GLN A 246      13.221   5.362  -5.610  1.00 13.08           C  
ATOM   3999  O   GLN A 246      12.012   5.223  -5.781  1.00 13.08           O  
ATOM   4000  CB  GLN A 246      13.514   6.314  -3.356  1.00 13.08           C  
ATOM   4001  CG  GLN A 246      13.825   7.673  -4.024  1.00 13.08           C  
ATOM   4002  CD  GLN A 246      13.593   8.862  -3.112  1.00 13.08           C  
ATOM   4003  OE1 GLN A 246      12.557   8.971  -2.444  1.00 13.08           O  
ATOM   4004  NE2 GLN A 246      14.555   9.776  -3.083  1.00 13.08           N  
ATOM   4005  H   GLN A 246      15.908   5.575  -3.884  1.00 13.08           H  
ATOM   4006  HA  GLN A 246      13.398   4.203  -3.810  1.00 13.08           H  
ATOM   4007 1HB  GLN A 246      12.461   6.297  -3.087  1.00 13.08           H  
ATOM   4008 2HB  GLN A 246      14.095   6.258  -2.434  1.00 13.08           H  
ATOM   4009 1HG  GLN A 246      14.864   7.684  -4.354  1.00 13.08           H  
ATOM   4010 2HG  GLN A 246      13.164   7.795  -4.882  1.00 13.08           H  
ATOM   4011 1HE2 GLN A 246      14.460  10.586  -2.503  1.00 13.08           H  
ATOM   4012 2HE2 GLN A 246      15.376   9.650  -3.641  1.00 13.08           H  
ATOM   4013  N   LEU A 247      14.057   5.779  -6.569  1.00 13.05           N  
ATOM   4014  CA  LEU A 247      13.681   6.127  -7.928  1.00 13.05           C  
ATOM   4015  C   LEU A 247      12.684   7.298  -8.017  1.00 13.05           C  
ATOM   4016  O   LEU A 247      11.495   7.095  -8.275  1.00 13.05           O  
ATOM   4017  CB  LEU A 247      13.166   4.892  -8.669  1.00 13.05           C  
ATOM   4018  CG  LEU A 247      14.232   3.814  -8.851  1.00 13.05           C  
ATOM   4019  CD1 LEU A 247      13.644   2.603  -9.501  1.00 13.05           C  
ATOM   4020  CD2 LEU A 247      15.382   4.389  -9.656  1.00 13.05           C  
ATOM   4021  H   LEU A 247      15.051   5.846  -6.349  1.00 13.05           H  
ATOM   4022  HA  LEU A 247      14.591   6.397  -8.454  1.00 13.05           H  
ATOM   4023 1HB  LEU A 247      12.324   4.462  -8.141  1.00 13.05           H  
ATOM   4024 2HB  LEU A 247      12.834   5.187  -9.651  1.00 13.05           H  
ATOM   4025  HG  LEU A 247      14.597   3.508  -7.888  1.00 13.05           H  
ATOM   4026 1HD1 LEU A 247      14.410   1.859  -9.587  1.00 13.05           H  
ATOM   4027 2HD1 LEU A 247      12.858   2.220  -8.904  1.00 13.05           H  
ATOM   4028 3HD1 LEU A 247      13.256   2.853 -10.474  1.00 13.05           H  
ATOM   4029 1HD2 LEU A 247      16.158   3.633  -9.772  1.00 13.05           H  
ATOM   4030 2HD2 LEU A 247      15.028   4.699 -10.632  1.00 13.05           H  
ATOM   4031 3HD2 LEU A 247      15.797   5.251  -9.129  1.00 13.05           H  
ATOM   4032  N   PRO A 248      13.178   8.555  -7.938  1.00 13.03           N  
ATOM   4033  CA  PRO A 248      12.466   9.848  -7.983  1.00 13.03           C  
ATOM   4034  C   PRO A 248      11.514  10.085  -9.175  1.00 13.03           C  
ATOM   4035  O   PRO A 248      11.133  11.226  -9.442  1.00 13.03           O  
ATOM   4036  CB  PRO A 248      13.618  10.858  -8.035  1.00 13.03           C  
ATOM   4037  CG  PRO A 248      14.777  10.161  -7.381  1.00 13.03           C  
ATOM   4038  CD  PRO A 248      14.653   8.727  -7.799  1.00 13.03           C  
ATOM   4039  HA  PRO A 248      11.904   9.963  -7.040  1.00 13.03           H  
ATOM   4040 1HB  PRO A 248      13.821  11.134  -9.082  1.00 13.03           H  
ATOM   4041 2HB  PRO A 248      13.325  11.783  -7.514  1.00 13.03           H  
ATOM   4042 1HG  PRO A 248      15.728  10.616  -7.702  1.00 13.03           H  
ATOM   4043 2HG  PRO A 248      14.721  10.284  -6.288  1.00 13.03           H  
ATOM   4044 1HD  PRO A 248      15.158   8.573  -8.767  1.00 13.03           H  
ATOM   4045 2HD  PRO A 248      15.081   8.114  -7.000  1.00 13.03           H  
ATOM   4046  N   TYR A 249      11.188   9.040  -9.937  1.00 13.03           N  
ATOM   4047  CA  TYR A 249      10.309   9.126 -11.091  1.00 13.03           C  
ATOM   4048  C   TYR A 249       8.892   9.359 -10.578  1.00 13.03           C  
ATOM   4049  O   TYR A 249       8.064   9.933 -11.269  1.00 13.03           O  
ATOM   4050  CB  TYR A 249      10.402   7.824 -11.877  1.00 13.03           C  
ATOM   4051  CG  TYR A 249      11.750   7.626 -12.539  1.00 13.03           C  
ATOM   4052  CD1 TYR A 249      12.835   7.343 -11.736  1.00 13.03           C  
ATOM   4053  CD2 TYR A 249      11.901   7.676 -13.918  1.00 13.03           C  
ATOM   4054  CE1 TYR A 249      14.065   7.128 -12.275  1.00 13.03           C  
ATOM   4055  CE2 TYR A 249      13.147   7.449 -14.468  1.00 13.03           C  
ATOM   4056  CZ  TYR A 249      14.223   7.182 -13.641  1.00 13.03           C  
ATOM   4057  OH  TYR A 249      15.448   6.964 -14.165  1.00 13.03           O  
ATOM   4058  H   TYR A 249      11.512   8.116  -9.677  1.00 13.03           H  
ATOM   4059  HA  TYR A 249      10.602   9.971 -11.714  1.00 13.03           H  
ATOM   4060 1HB  TYR A 249      10.224   6.981 -11.201  1.00 13.03           H  
ATOM   4061 2HB  TYR A 249       9.632   7.798 -12.646  1.00 13.03           H  
ATOM   4062  HD1 TYR A 249      12.699   7.297 -10.676  1.00 13.03           H  
ATOM   4063  HD2 TYR A 249      11.045   7.883 -14.554  1.00 13.03           H  
ATOM   4064  HE1 TYR A 249      14.913   6.911 -11.628  1.00 13.03           H  
ATOM   4065  HE2 TYR A 249      13.284   7.479 -15.546  1.00 13.03           H  
ATOM   4066  HH  TYR A 249      15.387   6.974 -15.119  1.00 13.03           H  
ATOM   4067  N   ASP A 250       8.659   8.924  -9.343  1.00 13.05           N  
ATOM   4068  CA  ASP A 250       7.403   9.072  -8.596  1.00 13.05           C  
ATOM   4069  C   ASP A 250       6.059   8.784  -9.367  1.00 13.05           C  
ATOM   4070  O   ASP A 250       5.674   7.618  -9.364  1.00 13.05           O  
ATOM   4071  CB  ASP A 250       7.446  10.387  -7.806  1.00 13.05           C  
ATOM   4072  CG  ASP A 250       8.417  10.357  -6.636  1.00 13.05           C  
ATOM   4073  OD1 ASP A 250       8.847   9.299  -6.267  1.00 13.05           O  
ATOM   4074  OD2 ASP A 250       8.712  11.405  -6.116  1.00 13.05           O  
ATOM   4075  H   ASP A 250       9.440   8.440  -8.890  1.00 13.05           H  
ATOM   4076  HA  ASP A 250       7.439   8.313  -7.815  1.00 13.05           H  
ATOM   4077 1HB  ASP A 250       7.799  11.194  -8.449  1.00 13.05           H  
ATOM   4078 2HB  ASP A 250       6.460  10.625  -7.412  1.00 13.05           H  
ATOM   4079  N   PRO A 251       5.259   9.736  -9.958  1.00 13.10           N  
ATOM   4080  CA  PRO A 251       3.942   9.426 -10.515  1.00 13.10           C  
ATOM   4081  C   PRO A 251       3.863   8.313 -11.558  1.00 13.10           C  
ATOM   4082  O   PRO A 251       4.662   8.239 -12.505  1.00 13.10           O  
ATOM   4083  CB  PRO A 251       3.534  10.739 -11.195  1.00 13.10           C  
ATOM   4084  CG  PRO A 251       4.259  11.805 -10.468  1.00 13.10           C  
ATOM   4085  CD  PRO A 251       5.595  11.211 -10.119  1.00 13.10           C  
ATOM   4086  HA  PRO A 251       3.254   9.200  -9.679  1.00 13.10           H  
ATOM   4087 1HB  PRO A 251       3.818  10.703 -12.253  1.00 13.10           H  
ATOM   4088 2HB  PRO A 251       2.441  10.858 -11.158  1.00 13.10           H  
ATOM   4089 1HG  PRO A 251       4.354  12.698 -11.102  1.00 13.10           H  
ATOM   4090 2HG  PRO A 251       3.690  12.106  -9.575  1.00 13.10           H  
ATOM   4091 1HD  PRO A 251       6.299  11.401 -10.924  1.00 13.10           H  
ATOM   4092 2HD  PRO A 251       5.844  11.722  -9.227  1.00 13.10           H  
ATOM   4093  N   GLU A 252       2.757   7.569 -11.463  1.00 13.17           N  
ATOM   4094  CA  GLU A 252       2.346   6.466 -12.347  1.00 13.17           C  
ATOM   4095  C   GLU A 252       2.080   6.931 -13.786  1.00 13.17           C  
ATOM   4096  O   GLU A 252       1.860   6.129 -14.691  1.00 13.17           O  
ATOM   4097  CB  GLU A 252       1.093   5.794 -11.773  1.00 13.17           C  
ATOM   4098  CG  GLU A 252      -0.163   6.691 -11.736  1.00 13.17           C  
ATOM   4099  CD  GLU A 252      -0.259   7.551 -10.485  1.00 13.17           C  
ATOM   4100  OE1 GLU A 252       0.716   7.655  -9.783  1.00 13.17           O  
ATOM   4101  OE2 GLU A 252      -1.309   8.101 -10.242  1.00 13.17           O  
ATOM   4102  H   GLU A 252       2.165   7.743 -10.662  1.00 13.17           H  
ATOM   4103  HA  GLU A 252       3.155   5.733 -12.374  1.00 13.17           H  
ATOM   4104 1HB  GLU A 252       0.855   4.908 -12.362  1.00 13.17           H  
ATOM   4105 2HB  GLU A 252       1.296   5.464 -10.755  1.00 13.17           H  
ATOM   4106 1HG  GLU A 252      -0.169   7.340 -12.606  1.00 13.17           H  
ATOM   4107 2HG  GLU A 252      -1.044   6.052 -11.794  1.00 13.17           H  
ATOM   4108  N   MET A 253       2.099   8.246 -13.959  1.00 13.24           N  
ATOM   4109  CA  MET A 253       1.929   8.969 -15.202  1.00 13.24           C  
ATOM   4110  C   MET A 253       2.836   8.468 -16.322  1.00 13.24           C  
ATOM   4111  O   MET A 253       2.436   8.485 -17.489  1.00 13.24           O  
ATOM   4112  CB  MET A 253       2.251  10.433 -14.947  1.00 13.24           C  
ATOM   4113  CG  MET A 253       2.146  11.335 -16.142  1.00 13.24           C  
ATOM   4114  SD  MET A 253       2.691  12.997 -15.747  1.00 13.24           S  
ATOM   4115  CE  MET A 253       4.447  12.677 -15.546  1.00 13.24           C  
ATOM   4116  H   MET A 253       2.271   8.790 -13.130  1.00 13.24           H  
ATOM   4117  HA  MET A 253       0.896   8.859 -15.528  1.00 13.24           H  
ATOM   4118 1HB  MET A 253       1.601  10.820 -14.167  1.00 13.24           H  
ATOM   4119 2HB  MET A 253       3.279  10.505 -14.587  1.00 13.24           H  
ATOM   4120 1HG  MET A 253       2.772  10.947 -16.950  1.00 13.24           H  
ATOM   4121 2HG  MET A 253       1.115  11.377 -16.492  1.00 13.24           H  
ATOM   4122 1HE  MET A 253       4.964  13.602 -15.296  1.00 13.24           H  
ATOM   4123 2HE  MET A 253       4.601  11.948 -14.748  1.00 13.24           H  
ATOM   4124 3HE  MET A 253       4.854  12.277 -16.479  1.00 13.24           H  
ATOM   4125  N   GLU A 254       4.068   8.071 -15.991  1.00 13.28           N  
ATOM   4126  CA  GLU A 254       4.980   7.659 -17.057  1.00 13.28           C  
ATOM   4127  C   GLU A 254       5.905   6.501 -16.693  1.00 13.28           C  
ATOM   4128  O   GLU A 254       6.274   6.309 -15.535  1.00 13.28           O  
ATOM   4129  CB  GLU A 254       5.817   8.867 -17.490  1.00 13.28           C  
ATOM   4130  CG  GLU A 254       6.718   9.428 -16.387  1.00 13.28           C  
ATOM   4131  CD  GLU A 254       7.487  10.661 -16.806  1.00 13.28           C  
ATOM   4132  OE1 GLU A 254       6.997  11.396 -17.626  1.00 13.28           O  
ATOM   4133  OE2 GLU A 254       8.575  10.857 -16.305  1.00 13.28           O  
ATOM   4134  H   GLU A 254       4.347   8.054 -15.005  1.00 13.28           H  
ATOM   4135  HA  GLU A 254       4.375   7.334 -17.906  1.00 13.28           H  
ATOM   4136 1HB  GLU A 254       6.452   8.589 -18.334  1.00 13.28           H  
ATOM   4137 2HB  GLU A 254       5.155   9.668 -17.823  1.00 13.28           H  
ATOM   4138 1HG  GLU A 254       6.097   9.675 -15.521  1.00 13.28           H  
ATOM   4139 2HG  GLU A 254       7.422   8.653 -16.085  1.00 13.28           H  
ATOM   4140  N   GLU A 255       6.296   5.738 -17.722  1.00 13.29           N  
ATOM   4141  CA  GLU A 255       7.223   4.618 -17.588  1.00 13.29           C  
ATOM   4142  C   GLU A 255       8.356   4.845 -18.578  1.00 13.29           C  
ATOM   4143  O   GLU A 255       9.483   4.351 -18.429  1.00 13.29           O  
ATOM   4144  CB  GLU A 255       6.515   3.296 -17.910  1.00 13.29           C  
ATOM   4145  CG  GLU A 255       5.236   3.044 -17.096  1.00 13.29           C  
ATOM   4146  CD  GLU A 255       4.578   1.686 -17.348  1.00 13.29           C  
ATOM   4147  OE1 GLU A 255       5.076   0.916 -18.142  1.00 13.29           O  
ATOM   4148  OE2 GLU A 255       3.554   1.452 -16.756  1.00 13.29           O  
ATOM   4149  H   GLU A 255       5.951   5.949 -18.649  1.00 13.29           H  
ATOM   4150  HA  GLU A 255       7.629   4.594 -16.575  1.00 13.29           H  
ATOM   4151 1HB  GLU A 255       6.252   3.272 -18.969  1.00 13.29           H  
ATOM   4152 2HB  GLU A 255       7.196   2.466 -17.723  1.00 13.29           H  
ATOM   4153 1HG  GLU A 255       5.436   3.165 -16.040  1.00 13.29           H  
ATOM   4154 2HG  GLU A 255       4.518   3.817 -17.372  1.00 13.29           H  
ATOM   4155  N   ASP A 256       8.020   5.642 -19.595  1.00 13.28           N  
ATOM   4156  CA  ASP A 256       8.873   5.919 -20.753  1.00 13.28           C  
ATOM   4157  C   ASP A 256      10.212   6.491 -20.322  1.00 13.28           C  
ATOM   4158  O   ASP A 256      11.246   6.235 -20.950  1.00 13.28           O  
ATOM   4159  CB  ASP A 256       8.192   6.922 -21.682  1.00 13.28           C  
ATOM   4160  CG  ASP A 256       6.976   6.363 -22.421  1.00 13.28           C  
ATOM   4161  OD1 ASP A 256       6.793   5.170 -22.439  1.00 13.28           O  
ATOM   4162  OD2 ASP A 256       6.229   7.150 -22.945  1.00 13.28           O  
ATOM   4163  H   ASP A 256       7.087   6.032 -19.573  1.00 13.28           H  
ATOM   4164  HA  ASP A 256       9.049   4.983 -21.290  1.00 13.28           H  
ATOM   4165 1HB  ASP A 256       7.879   7.793 -21.105  1.00 13.28           H  
ATOM   4166 2HB  ASP A 256       8.914   7.273 -22.422  1.00 13.28           H  
ATOM   4167  N   SER A 257      10.195   7.253 -19.240  1.00 13.26           N  
ATOM   4168  CA  SER A 257      11.413   7.839 -18.740  1.00 13.26           C  
ATOM   4169  C   SER A 257      12.432   6.766 -18.389  1.00 13.26           C  
ATOM   4170  O   SER A 257      13.611   6.947 -18.655  1.00 13.26           O  
ATOM   4171  CB  SER A 257      11.122   8.744 -17.567  1.00 13.26           C  
ATOM   4172  OG  SER A 257      10.410   9.871 -17.999  1.00 13.26           O  
ATOM   4173  H   SER A 257       9.320   7.424 -18.764  1.00 13.26           H  
ATOM   4174  HA  SER A 257      11.838   8.458 -19.532  1.00 13.26           H  
ATOM   4175 1HB  SER A 257      10.523   8.197 -16.838  1.00 13.26           H  
ATOM   4176 2HB  SER A 257      12.047   9.047 -17.083  1.00 13.26           H  
ATOM   4177  HG  SER A 257       9.926  10.226 -17.224  1.00 13.26           H  
ATOM   4178  N   TYR A 258      12.014   5.611 -17.855  1.00 13.25           N  
ATOM   4179  CA  TYR A 258      13.020   4.606 -17.518  1.00 13.25           C  
ATOM   4180  C   TYR A 258      13.654   4.088 -18.797  1.00 13.25           C  
ATOM   4181  O   TYR A 258      14.869   3.915 -18.885  1.00 13.25           O  
ATOM   4182  CB  TYR A 258      12.406   3.436 -16.758  1.00 13.25           C  
ATOM   4183  CG  TYR A 258      12.064   3.723 -15.346  1.00 13.25           C  
ATOM   4184  CD1 TYR A 258      10.752   3.891 -14.961  1.00 13.25           C  
ATOM   4185  CD2 TYR A 258      13.072   3.794 -14.425  1.00 13.25           C  
ATOM   4186  CE1 TYR A 258      10.464   4.130 -13.645  1.00 13.25           C  
ATOM   4187  CE2 TYR A 258      12.788   4.025 -13.114  1.00 13.25           C  
ATOM   4188  CZ  TYR A 258      11.489   4.189 -12.718  1.00 13.25           C  
ATOM   4189  OH  TYR A 258      11.210   4.414 -11.407  1.00 13.25           O  
ATOM   4190  H   TYR A 258      11.026   5.413 -17.721  1.00 13.25           H  
ATOM   4191  HA  TYR A 258      13.798   5.066 -16.909  1.00 13.25           H  
ATOM   4192 1HB  TYR A 258      11.497   3.112 -17.268  1.00 13.25           H  
ATOM   4193 2HB  TYR A 258      13.102   2.592 -16.774  1.00 13.25           H  
ATOM   4194  HD1 TYR A 258       9.950   3.833 -15.697  1.00 13.25           H  
ATOM   4195  HD2 TYR A 258      14.099   3.660 -14.750  1.00 13.25           H  
ATOM   4196  HE1 TYR A 258       9.431   4.265 -13.332  1.00 13.25           H  
ATOM   4197  HE2 TYR A 258      13.587   4.079 -12.391  1.00 13.25           H  
ATOM   4198  HH  TYR A 258      10.237   4.424 -11.270  1.00 13.25           H  
ATOM   4199  N   ASP A 259      12.822   3.909 -19.825  1.00 13.23           N  
ATOM   4200  CA  ASP A 259      13.330   3.422 -21.113  1.00 13.23           C  
ATOM   4201  C   ASP A 259      14.294   4.405 -21.784  1.00 13.23           C  
ATOM   4202  O   ASP A 259      15.139   3.999 -22.585  1.00 13.23           O  
ATOM   4203  CB  ASP A 259      12.198   3.037 -22.074  1.00 13.23           C  
ATOM   4204  CG  ASP A 259      11.523   1.690 -21.713  1.00 13.23           C  
ATOM   4205  OD1 ASP A 259      12.052   0.983 -20.881  1.00 13.23           O  
ATOM   4206  OD2 ASP A 259      10.516   1.367 -22.306  1.00 13.23           O  
ATOM   4207  H   ASP A 259      11.825   4.097 -19.679  1.00 13.23           H  
ATOM   4208  HA  ASP A 259      13.890   2.511 -20.920  1.00 13.23           H  
ATOM   4209 1HB  ASP A 259      11.436   3.822 -22.064  1.00 13.23           H  
ATOM   4210 2HB  ASP A 259      12.589   2.977 -23.089  1.00 13.23           H  
ATOM   4211  N   SER A 260      14.187   5.696 -21.449  1.00 13.20           N  
ATOM   4212  CA  SER A 260      15.066   6.711 -22.030  1.00 13.20           C  
ATOM   4213  C   SER A 260      16.488   6.696 -21.428  1.00 13.20           C  
ATOM   4214  O   SER A 260      17.378   7.383 -21.936  1.00 13.20           O  
ATOM   4215  CB  SER A 260      14.479   8.110 -21.873  1.00 13.20           C  
ATOM   4216  OG  SER A 260      14.557   8.583 -20.552  1.00 13.20           O  
ATOM   4217  H   SER A 260      13.441   5.980 -20.811  1.00 13.20           H  
ATOM   4218  HA  SER A 260      15.153   6.502 -23.096  1.00 13.20           H  
ATOM   4219 1HB  SER A 260      14.994   8.798 -22.539  1.00 13.20           H  
ATOM   4220 2HB  SER A 260      13.433   8.082 -22.178  1.00 13.20           H  
ATOM   4221  HG  SER A 260      14.235   7.870 -19.969  1.00 13.20           H  
ATOM   4222  N   PHE A 261      16.695   5.954 -20.335  1.00 13.13           N  
ATOM   4223  CA  PHE A 261      17.999   5.884 -19.670  1.00 13.13           C  
ATOM   4224  C   PHE A 261      18.833   4.693 -20.101  1.00 13.13           C  
ATOM   4225  O   PHE A 261      18.325   3.699 -20.606  1.00 13.13           O  
ATOM   4226  CB  PHE A 261      17.875   5.895 -18.143  1.00 13.13           C  
ATOM   4227  CG  PHE A 261      17.486   7.231 -17.603  1.00 13.13           C  
ATOM   4228  CD1 PHE A 261      16.203   7.499 -17.272  1.00 13.13           C  
ATOM   4229  CD2 PHE A 261      18.436   8.231 -17.448  1.00 13.13           C  
ATOM   4230  CE1 PHE A 261      15.825   8.742 -16.796  1.00 13.13           C  
ATOM   4231  CE2 PHE A 261      18.080   9.475 -16.968  1.00 13.13           C  
ATOM   4232  CZ  PHE A 261      16.766   9.732 -16.642  1.00 13.13           C  
ATOM   4233  H   PHE A 261      15.934   5.388 -19.955  1.00 13.13           H  
ATOM   4234  HA  PHE A 261      18.551   6.782 -19.943  1.00 13.13           H  
ATOM   4235 1HB  PHE A 261      17.115   5.166 -17.839  1.00 13.13           H  
ATOM   4236 2HB  PHE A 261      18.815   5.600 -17.686  1.00 13.13           H  
ATOM   4237  HD1 PHE A 261      15.481   6.712 -17.390  1.00 13.13           H  
ATOM   4238  HD2 PHE A 261      19.473   8.026 -17.714  1.00 13.13           H  
ATOM   4239  HE1 PHE A 261      14.786   8.937 -16.546  1.00 13.13           H  
ATOM   4240  HE2 PHE A 261      18.835  10.253 -16.851  1.00 13.13           H  
ATOM   4241  HZ  PHE A 261      16.474  10.712 -16.268  1.00 13.13           H  
ATOM   4242  N   GLY A 262      20.142   4.783 -19.856  1.00 13.05           N  
ATOM   4243  CA  GLY A 262      21.063   3.681 -20.147  1.00 13.05           C  
ATOM   4244  C   GLY A 262      20.973   2.553 -19.111  1.00 13.05           C  
ATOM   4245  O   GLY A 262      21.606   1.508 -19.260  1.00 13.05           O  
ATOM   4246  H   GLY A 262      20.514   5.635 -19.461  1.00 13.05           H  
ATOM   4247 1HA  GLY A 262      20.844   3.283 -21.138  1.00 13.05           H  
ATOM   4248 2HA  GLY A 262      22.083   4.064 -20.178  1.00 13.05           H  
ATOM   4249  N   GLU A 263      20.173   2.772 -18.066  1.00 12.96           N  
ATOM   4250  CA  GLU A 263      19.963   1.793 -17.010  1.00 12.96           C  
ATOM   4251  C   GLU A 263      18.465   1.593 -16.717  1.00 12.96           C  
ATOM   4252  O   GLU A 263      18.054   1.728 -15.565  1.00 12.96           O  
ATOM   4253  CB  GLU A 263      20.654   2.236 -15.715  1.00 12.96           C  
ATOM   4254  CG  GLU A 263      22.176   2.392 -15.791  1.00 12.96           C  
ATOM   4255  CD  GLU A 263      22.833   2.744 -14.447  1.00 12.96           C  
ATOM   4256  OE1 GLU A 263      23.638   1.961 -14.000  1.00 12.96           O  
ATOM   4257  OE2 GLU A 263      22.530   3.778 -13.873  1.00 12.96           O  
ATOM   4258  H   GLU A 263      19.685   3.652 -18.019  1.00 12.96           H  
ATOM   4259  HA  GLU A 263      20.404   0.845 -17.311  1.00 12.96           H  
ATOM   4260 1HB  GLU A 263      20.258   3.199 -15.435  1.00 12.96           H  
ATOM   4261 2HB  GLU A 263      20.422   1.535 -14.914  1.00 12.96           H  
ATOM   4262 1HG  GLU A 263      22.605   1.462 -16.163  1.00 12.96           H  
ATOM   4263 2HG  GLU A 263      22.410   3.175 -16.511  1.00 12.96           H  
ATOM   4264  N   PRO A 264      17.662   1.103 -17.689  1.00 12.87           N  
ATOM   4265  CA  PRO A 264      16.215   0.935 -17.622  1.00 12.87           C  
ATOM   4266  C   PRO A 264      15.823  -0.096 -16.575  1.00 12.87           C  
ATOM   4267  O   PRO A 264      14.671  -0.171 -16.157  1.00 12.87           O  
ATOM   4268  CB  PRO A 264      15.859   0.456 -19.031  1.00 12.87           C  
ATOM   4269  CG  PRO A 264      17.114  -0.196 -19.545  1.00 12.87           C  
ATOM   4270  CD  PRO A 264      18.238   0.617 -18.963  1.00 12.87           C  
ATOM   4271  HA  PRO A 264      15.748   1.909 -17.410  1.00 12.87           H  
ATOM   4272 1HB  PRO A 264      14.995  -0.226 -18.993  1.00 12.87           H  
ATOM   4273 2HB  PRO A 264      15.554   1.320 -19.645  1.00 12.87           H  
ATOM   4274 1HG  PRO A 264      17.147  -1.253 -19.240  1.00 12.87           H  
ATOM   4275 2HG  PRO A 264      17.113  -0.178 -20.643  1.00 12.87           H  
ATOM   4276 1HD  PRO A 264      19.108  -0.025 -18.817  1.00 12.87           H  
ATOM   4277 2HD  PRO A 264      18.437   1.447 -19.641  1.00 12.87           H  
ATOM   4278  N   SER A 265      16.800  -0.904 -16.150  1.00 12.81           N  
ATOM   4279  CA  SER A 265      16.611  -1.936 -15.142  1.00 12.81           C  
ATOM   4280  C   SER A 265      16.243  -1.353 -13.780  1.00 12.81           C  
ATOM   4281  O   SER A 265      15.766  -2.078 -12.914  1.00 12.81           O  
ATOM   4282  CB  SER A 265      17.867  -2.765 -15.008  1.00 12.81           C  
ATOM   4283  OG  SER A 265      18.916  -2.000 -14.486  1.00 12.81           O  
ATOM   4284  H   SER A 265      17.722  -0.799 -16.538  1.00 12.81           H  
ATOM   4285  HA  SER A 265      15.796  -2.586 -15.465  1.00 12.81           H  
ATOM   4286 1HB  SER A 265      17.662  -3.608 -14.343  1.00 12.81           H  
ATOM   4287 2HB  SER A 265      18.147  -3.170 -15.976  1.00 12.81           H  
ATOM   4288  HG  SER A 265      18.536  -1.502 -13.751  1.00 12.81           H  
ATOM   4289  N   TYR A 266      16.474  -0.052 -13.578  1.00 12.79           N  
ATOM   4290  CA  TYR A 266      16.133   0.632 -12.327  1.00 12.79           C  
ATOM   4291  C   TYR A 266      14.974  -0.016 -11.507  1.00 12.79           C  
ATOM   4292  O   TYR A 266      15.211  -0.383 -10.346  1.00 12.79           O  
ATOM   4293  CB  TYR A 266      15.888   2.136 -12.573  1.00 12.79           C  
ATOM   4294  CG  TYR A 266      17.090   2.983 -12.778  1.00 12.79           C  
ATOM   4295  CD1 TYR A 266      16.940   4.186 -13.455  1.00 12.79           C  
ATOM   4296  CD2 TYR A 266      18.330   2.589 -12.328  1.00 12.79           C  
ATOM   4297  CE1 TYR A 266      18.026   4.996 -13.686  1.00 12.79           C  
ATOM   4298  CE2 TYR A 266      19.428   3.399 -12.560  1.00 12.79           C  
ATOM   4299  CZ  TYR A 266      19.278   4.599 -13.238  1.00 12.79           C  
ATOM   4300  OH  TYR A 266      20.382   5.397 -13.492  1.00 12.79           O  
ATOM   4301  H   TYR A 266      16.896   0.499 -14.332  1.00 12.79           H  
ATOM   4302  HA  TYR A 266      17.014   0.575 -11.687  1.00 12.79           H  
ATOM   4303 1HB  TYR A 266      15.348   2.268 -13.461  1.00 12.79           H  
ATOM   4304 2HB  TYR A 266      15.310   2.543 -11.785  1.00 12.79           H  
ATOM   4305  HD1 TYR A 266      15.962   4.487 -13.807  1.00 12.79           H  
ATOM   4306  HD2 TYR A 266      18.448   1.643 -11.803  1.00 12.79           H  
ATOM   4307  HE1 TYR A 266      17.905   5.935 -14.224  1.00 12.79           H  
ATOM   4308  HE2 TYR A 266      20.418   3.090 -12.219  1.00 12.79           H  
ATOM   4309  HH  TYR A 266      21.191   4.833 -13.541  1.00 12.79           H  
ATOM   4310  N   PRO A 267      13.708  -0.128 -12.022  1.00 12.79           N  
ATOM   4311  CA  PRO A 267      12.528  -0.620 -11.325  1.00 12.79           C  
ATOM   4312  C   PRO A 267      12.627  -2.042 -10.815  1.00 12.79           C  
ATOM   4313  O   PRO A 267      11.834  -2.460  -9.981  1.00 12.79           O  
ATOM   4314  CB  PRO A 267      11.448  -0.590 -12.394  1.00 12.79           C  
ATOM   4315  CG  PRO A 267      11.922   0.387 -13.385  1.00 12.79           C  
ATOM   4316  CD  PRO A 267      13.385   0.157 -13.441  1.00 12.79           C  
ATOM   4317  HA  PRO A 267      12.292   0.074 -10.512  1.00 12.79           H  
ATOM   4318 1HB  PRO A 267      11.328  -1.596 -12.827  1.00 12.79           H  
ATOM   4319 2HB  PRO A 267      10.504  -0.337 -11.924  1.00 12.79           H  
ATOM   4320 1HG  PRO A 267      11.431   0.234 -14.359  1.00 12.79           H  
ATOM   4321 2HG  PRO A 267      11.663   1.383 -13.052  1.00 12.79           H  
ATOM   4322 1HD  PRO A 267      13.552  -0.742 -14.043  1.00 12.79           H  
ATOM   4323 2HD  PRO A 267      13.831   0.993 -13.866  1.00 12.79           H  
ATOM   4324  N   GLU A 268      13.553  -2.818 -11.359  1.00 12.81           N  
ATOM   4325  CA  GLU A 268      13.702  -4.204 -10.962  1.00 12.81           C  
ATOM   4326  C   GLU A 268      14.565  -4.300  -9.723  1.00 12.81           C  
ATOM   4327  O   GLU A 268      14.672  -5.366  -9.117  1.00 12.81           O  
ATOM   4328  CB  GLU A 268      14.363  -5.008 -12.088  1.00 12.81           C  
ATOM   4329  CG  GLU A 268      13.552  -5.097 -13.374  1.00 12.81           C  
ATOM   4330  CD  GLU A 268      14.269  -5.856 -14.484  1.00 12.81           C  
ATOM   4331  OE1 GLU A 268      14.989  -6.779 -14.192  1.00 12.81           O  
ATOM   4332  OE2 GLU A 268      14.084  -5.505 -15.628  1.00 12.81           O  
ATOM   4333  H   GLU A 268      14.209  -2.452 -12.041  1.00 12.81           H  
ATOM   4334  HA  GLU A 268      12.719  -4.618 -10.739  1.00 12.81           H  
ATOM   4335 1HB  GLU A 268      15.328  -4.566 -12.328  1.00 12.81           H  
ATOM   4336 2HB  GLU A 268      14.549  -6.027 -11.744  1.00 12.81           H  
ATOM   4337 1HG  GLU A 268      12.604  -5.592 -13.159  1.00 12.81           H  
ATOM   4338 2HG  GLU A 268      13.334  -4.084 -13.717  1.00 12.81           H  
ATOM   4339  N   VAL A 269      15.194  -3.184  -9.361  1.00 12.84           N  
ATOM   4340  CA  VAL A 269      16.126  -3.157  -8.263  1.00 12.84           C  
ATOM   4341  C   VAL A 269      15.578  -2.434  -7.034  1.00 12.84           C  
ATOM   4342  O   VAL A 269      15.552  -3.015  -5.957  1.00 12.84           O  
ATOM   4343  CB  VAL A 269      17.424  -2.471  -8.729  1.00 12.84           C  
ATOM   4344  CG1 VAL A 269      18.419  -2.376  -7.580  1.00 12.84           C  
ATOM   4345  CG2 VAL A 269      17.998  -3.242  -9.913  1.00 12.84           C  
ATOM   4346  H   VAL A 269      15.042  -2.320  -9.878  1.00 12.84           H  
ATOM   4347  HA  VAL A 269      16.360  -4.185  -7.984  1.00 12.84           H  
ATOM   4348  HB  VAL A 269      17.195  -1.452  -9.040  1.00 12.84           H  
ATOM   4349 1HG1 VAL A 269      19.322  -1.872  -7.923  1.00 12.84           H  
ATOM   4350 2HG1 VAL A 269      17.979  -1.808  -6.765  1.00 12.84           H  
ATOM   4351 3HG1 VAL A 269      18.669  -3.376  -7.232  1.00 12.84           H  
ATOM   4352 1HG2 VAL A 269      18.905  -2.753 -10.262  1.00 12.84           H  
ATOM   4353 2HG2 VAL A 269      18.229  -4.254  -9.600  1.00 12.84           H  
ATOM   4354 3HG2 VAL A 269      17.263  -3.264 -10.723  1.00 12.84           H  
ATOM   4355  N   PHE A 270      15.131  -1.184  -7.188  1.00 12.86           N  
ATOM   4356  CA  PHE A 270      14.759  -0.350  -6.018  1.00 12.86           C  
ATOM   4357  C   PHE A 270      15.624  -0.684  -4.772  1.00 12.86           C  
ATOM   4358  O   PHE A 270      16.851  -0.650  -4.851  1.00 12.86           O  
ATOM   4359  CB  PHE A 270      13.262  -0.463  -5.636  1.00 12.86           C  
ATOM   4360  CG  PHE A 270      12.228   0.201  -6.535  1.00 12.86           C  
ATOM   4361  CD1 PHE A 270      11.624  -0.472  -7.564  1.00 12.86           C  
ATOM   4362  CD2 PHE A 270      11.820   1.517  -6.277  1.00 12.86           C  
ATOM   4363  CE1 PHE A 270      10.639   0.140  -8.339  1.00 12.86           C  
ATOM   4364  CE2 PHE A 270      10.834   2.125  -7.043  1.00 12.86           C  
ATOM   4365  CZ  PHE A 270      10.244   1.430  -8.080  1.00 12.86           C  
ATOM   4366  H   PHE A 270      15.110  -0.794  -8.133  1.00 12.86           H  
ATOM   4367  HA  PHE A 270      14.948   0.690  -6.283  1.00 12.86           H  
ATOM   4368 1HB  PHE A 270      12.995  -1.517  -5.539  1.00 12.86           H  
ATOM   4369 2HB  PHE A 270      13.117  -0.001  -4.669  1.00 12.86           H  
ATOM   4370  HD1 PHE A 270      11.917  -1.504  -7.765  1.00 12.86           H  
ATOM   4371  HD2 PHE A 270      12.286   2.071  -5.454  1.00 12.86           H  
ATOM   4372  HE1 PHE A 270      10.179  -0.417  -9.151  1.00 12.86           H  
ATOM   4373  HE2 PHE A 270      10.528   3.156  -6.829  1.00 12.86           H  
ATOM   4374  HZ  PHE A 270       9.471   1.903  -8.686  1.00 12.86           H  
ATOM   4375  N   GLU A 271      14.998  -0.971  -3.617  1.00 12.88           N  
ATOM   4376  CA  GLU A 271      15.750  -1.266  -2.395  1.00 12.88           C  
ATOM   4377  C   GLU A 271      15.013  -2.207  -1.418  1.00 12.88           C  
ATOM   4378  O   GLU A 271      14.528  -1.725  -0.395  1.00 12.88           O  
ATOM   4379  CB  GLU A 271      16.060   0.042  -1.663  1.00 12.88           C  
ATOM   4380  CG  GLU A 271      14.842   0.775  -1.137  1.00 12.88           C  
ATOM   4381  CD  GLU A 271      15.198   2.018  -0.358  1.00 12.88           C  
ATOM   4382  OE1 GLU A 271      16.109   1.953   0.456  1.00 12.88           O  
ATOM   4383  OE2 GLU A 271      14.553   3.020  -0.547  1.00 12.88           O  
ATOM   4384  H   GLU A 271      13.994  -1.003  -3.581  1.00 12.88           H  
ATOM   4385  HA  GLU A 271      16.692  -1.735  -2.680  1.00 12.88           H  
ATOM   4386 1HB  GLU A 271      16.729  -0.119  -0.854  1.00 12.88           H  
ATOM   4387 2HB  GLU A 271      16.553   0.715  -2.343  1.00 12.88           H  
ATOM   4388 1HG  GLU A 271      14.223   1.062  -1.987  1.00 12.88           H  
ATOM   4389 2HG  GLU A 271      14.260   0.111  -0.506  1.00 12.88           H  
ATOM   4390  N   PRO A 272      14.870  -3.517  -1.685  1.00 12.92           N  
ATOM   4391  CA  PRO A 272      14.094  -4.439  -0.872  1.00 12.92           C  
ATOM   4392  C   PRO A 272      14.599  -4.412   0.572  1.00 12.92           C  
ATOM   4393  O   PRO A 272      15.808  -4.362   0.782  1.00 12.92           O  
ATOM   4394  CB  PRO A 272      14.380  -5.782  -1.536  1.00 12.92           C  
ATOM   4395  CG  PRO A 272      14.730  -5.427  -2.955  1.00 12.92           C  
ATOM   4396  CD  PRO A 272      15.500  -4.127  -2.846  1.00 12.92           C  
ATOM   4397  HA  PRO A 272      13.040  -4.157  -0.970  1.00 12.92           H  
ATOM   4398 1HB  PRO A 272      15.195  -6.288  -1.006  1.00 12.92           H  
ATOM   4399 2HB  PRO A 272      13.500  -6.429  -1.476  1.00 12.92           H  
ATOM   4400 1HG  PRO A 272      15.320  -6.231  -3.413  1.00 12.92           H  
ATOM   4401 2HG  PRO A 272      13.814  -5.333  -3.564  1.00 12.92           H  
ATOM   4402 1HD  PRO A 272      16.568  -4.312  -2.674  1.00 12.92           H  
ATOM   4403 2HD  PRO A 272      15.328  -3.552  -3.721  1.00 12.92           H  
ATOM   4404  N   PRO A 273      13.709  -4.529   1.573  1.00 12.99           N  
ATOM   4405  CA  PRO A 273      13.994  -4.469   3.001  1.00 12.99           C  
ATOM   4406  C   PRO A 273      14.748  -5.648   3.608  1.00 12.99           C  
ATOM   4407  O   PRO A 273      15.338  -5.496   4.682  1.00 12.99           O  
ATOM   4408  CB  PRO A 273      12.587  -4.419   3.607  1.00 12.99           C  
ATOM   4409  CG  PRO A 273      11.704  -5.113   2.594  1.00 12.99           C  
ATOM   4410  CD  PRO A 273      12.288  -4.751   1.254  1.00 12.99           C  
ATOM   4411  HA  PRO A 273      14.533  -3.533   3.207  1.00 12.99           H  
ATOM   4412 1HB  PRO A 273      12.591  -4.935   4.583  1.00 12.99           H  
ATOM   4413 2HB  PRO A 273      12.293  -3.378   3.793  1.00 12.99           H  
ATOM   4414 1HG  PRO A 273      11.716  -6.200   2.781  1.00 12.99           H  
ATOM   4415 2HG  PRO A 273      10.659  -4.786   2.712  1.00 12.99           H  
ATOM   4416 1HD  PRO A 273      12.162  -5.598   0.565  1.00 12.99           H  
ATOM   4417 2HD  PRO A 273      11.822  -3.824   0.884  1.00 12.99           H  
ATOM   4418  N   LEU A 274      14.779  -6.796   2.937  1.00 13.09           N  
ATOM   4419  CA  LEU A 274      15.376  -7.984   3.545  1.00 13.09           C  
ATOM   4420  C   LEU A 274      14.937  -8.168   5.003  1.00 13.09           C  
ATOM   4421  O   LEU A 274      13.865  -7.697   5.405  1.00 13.09           O  
ATOM   4422  CB  LEU A 274      16.915  -7.898   3.443  1.00 13.09           C  
ATOM   4423  CG  LEU A 274      17.468  -8.040   2.073  1.00 13.09           C  
ATOM   4424  CD1 LEU A 274      18.922  -7.715   2.100  1.00 13.09           C  
ATOM   4425  CD2 LEU A 274      17.275  -9.500   1.656  1.00 13.09           C  
ATOM   4426  H   LEU A 274      14.332  -6.870   2.033  1.00 13.09           H  
ATOM   4427  HA  LEU A 274      15.052  -8.858   2.992  1.00 13.09           H  
ATOM   4428 1HB  LEU A 274      17.249  -6.941   3.840  1.00 13.09           H  
ATOM   4429 2HB  LEU A 274      17.378  -8.675   4.020  1.00 13.09           H  
ATOM   4430  HG  LEU A 274      16.955  -7.362   1.384  1.00 13.09           H  
ATOM   4431 1HD1 LEU A 274      19.352  -7.820   1.124  1.00 13.09           H  
ATOM   4432 2HD1 LEU A 274      19.043  -6.689   2.437  1.00 13.09           H  
ATOM   4433 3HD1 LEU A 274      19.420  -8.381   2.787  1.00 13.09           H  
ATOM   4434 1HD2 LEU A 274      17.662  -9.661   0.670  1.00 13.09           H  
ATOM   4435 2HD2 LEU A 274      17.797 -10.150   2.359  1.00 13.09           H  
ATOM   4436 3HD2 LEU A 274      16.217  -9.739   1.668  1.00 13.09           H  
ATOM   4437  N   THR A 275      15.716  -8.937   5.751  1.00 13.17           N  
ATOM   4438  CA  THR A 275      15.467  -9.253   7.146  1.00 13.17           C  
ATOM   4439  C   THR A 275      16.740  -8.913   7.902  1.00 13.17           C  
ATOM   4440  O   THR A 275      17.700  -8.416   7.316  1.00 13.17           O  
ATOM   4441  CB  THR A 275      15.162 -10.743   7.360  1.00 13.17           C  
ATOM   4442  OG1 THR A 275      16.359 -11.495   7.152  1.00 13.17           O  
ATOM   4443  CG2 THR A 275      14.100 -11.214   6.369  1.00 13.17           C  
ATOM   4444  H   THR A 275      16.550  -9.314   5.344  1.00 13.17           H  
ATOM   4445  HA  THR A 275      14.649  -8.640   7.527  1.00 13.17           H  
ATOM   4446  HB  THR A 275      14.803 -10.906   8.375  1.00 13.17           H  
ATOM   4447  HG1 THR A 275      16.152 -12.442   7.124  1.00 13.17           H  
ATOM   4448 1HG2 THR A 275      13.898 -12.274   6.529  1.00 13.17           H  
ATOM   4449 2HG2 THR A 275      13.182 -10.642   6.519  1.00 13.17           H  
ATOM   4450 3HG2 THR A 275      14.454 -11.068   5.350  1.00 13.17           H  
ATOM   4451  N   GLY A 276      16.783  -9.229   9.192  1.00 13.20           N  
ATOM   4452  CA  GLY A 276      17.986  -8.996   9.994  1.00 13.20           C  
ATOM   4453  C   GLY A 276      19.106 -10.004   9.676  1.00 13.20           C  
ATOM   4454  O   GLY A 276      20.210  -9.904  10.216  1.00 13.20           O  
ATOM   4455  H   GLY A 276      15.967  -9.632   9.630  1.00 13.20           H  
ATOM   4456 1HA  GLY A 276      18.348  -7.983   9.815  1.00 13.20           H  
ATOM   4457 2HA  GLY A 276      17.732  -9.060  11.051  1.00 13.20           H  
ATOM   4458  N   TYR A 277      18.807 -10.976   8.805  1.00 13.13           N  
ATOM   4459  CA  TYR A 277      19.735 -12.006   8.368  1.00 13.13           C  
ATOM   4460  C   TYR A 277      19.724 -12.095   6.828  1.00 13.13           C  
ATOM   4461  O   TYR A 277      19.037 -12.964   6.281  1.00 13.13           O  
ATOM   4462  CB  TYR A 277      19.355 -13.342   8.999  1.00 13.13           C  
ATOM   4463  CG  TYR A 277      19.339 -13.274  10.507  1.00 13.13           C  
ATOM   4464  CD1 TYR A 277      18.132 -13.161  11.185  1.00 13.13           C  
ATOM   4465  CD2 TYR A 277      20.530 -13.305  11.212  1.00 13.13           C  
ATOM   4466  CE1 TYR A 277      18.122 -13.082  12.563  1.00 13.13           C  
ATOM   4467  CE2 TYR A 277      20.520 -13.224  12.589  1.00 13.13           C  
ATOM   4468  CZ  TYR A 277      19.322 -13.112  13.265  1.00 13.13           C  
ATOM   4469  OH  TYR A 277      19.312 -13.029  14.639  1.00 13.13           O  
ATOM   4470  H   TYR A 277      17.882 -11.001   8.387  1.00 13.13           H  
ATOM   4471  HA  TYR A 277      20.737 -11.748   8.704  1.00 13.13           H  
ATOM   4472 1HB  TYR A 277      18.364 -13.643   8.655  1.00 13.13           H  
ATOM   4473 2HB  TYR A 277      20.064 -14.111   8.693  1.00 13.13           H  
ATOM   4474  HD1 TYR A 277      17.195 -13.134  10.629  1.00 13.13           H  
ATOM   4475  HD2 TYR A 277      21.476 -13.388  10.677  1.00 13.13           H  
ATOM   4476  HE1 TYR A 277      17.176 -12.990  13.098  1.00 13.13           H  
ATOM   4477  HE2 TYR A 277      21.459 -13.245  13.142  1.00 13.13           H  
ATOM   4478  HH  TYR A 277      18.406 -12.943  14.947  1.00 13.13           H  
ATOM   4479  N   PRO A 278      20.400 -11.173   6.097  1.00 12.92           N  
ATOM   4480  CA  PRO A 278      20.410 -11.030   4.636  1.00 12.92           C  
ATOM   4481  C   PRO A 278      20.715 -12.313   3.855  1.00 12.92           C  
ATOM   4482  O   PRO A 278      21.761 -12.428   3.222  1.00 12.92           O  
ATOM   4483  CB  PRO A 278      21.530 -10.003   4.413  1.00 12.92           C  
ATOM   4484  CG  PRO A 278      21.577  -9.205   5.680  1.00 12.92           C  
ATOM   4485  CD  PRO A 278      21.272 -10.191   6.780  1.00 12.92           C  
ATOM   4486  HA  PRO A 278      19.442 -10.614   4.321  1.00 12.92           H  
ATOM   4487 1HB  PRO A 278      22.477 -10.525   4.207  1.00 12.92           H  
ATOM   4488 2HB  PRO A 278      21.316  -9.392   3.536  1.00 12.92           H  
ATOM   4489 1HG  PRO A 278      22.562  -8.731   5.796  1.00 12.92           H  
ATOM   4490 2HG  PRO A 278      20.836  -8.389   5.634  1.00 12.92           H  
ATOM   4491 1HD  PRO A 278      22.189 -10.669   7.147  1.00 12.92           H  
ATOM   4492 2HD  PRO A 278      20.748  -9.651   7.558  1.00 12.92           H  
ATOM   4493  N   GLY A 279      19.761 -13.237   3.852  1.00 12.53           N  
ATOM   4494  CA  GLY A 279      19.828 -14.514   3.141  1.00 12.53           C  
ATOM   4495  C   GLY A 279      19.235 -14.437   1.736  1.00 12.53           C  
ATOM   4496  O   GLY A 279      18.985 -15.461   1.105  1.00 12.53           O  
ATOM   4497  H   GLY A 279      18.961 -13.072   4.452  1.00 12.53           H  
ATOM   4498 1HA  GLY A 279      20.867 -14.839   3.081  1.00 12.53           H  
ATOM   4499 2HA  GLY A 279      19.293 -15.268   3.719  1.00 12.53           H  
ATOM   4500  N   GLU A 280      18.961 -13.214   1.282  1.00 12.00           N  
ATOM   4501  CA  GLU A 280      18.348 -12.912  -0.013  1.00 12.00           C  
ATOM   4502  C   GLU A 280      16.964 -13.565  -0.153  1.00 12.00           C  
ATOM   4503  O   GLU A 280      16.509 -13.884  -1.255  1.00 12.00           O  
ATOM   4504  CB  GLU A 280      19.272 -13.405  -1.146  1.00 12.00           C  
ATOM   4505  CG  GLU A 280      20.713 -12.846  -1.083  1.00 12.00           C  
ATOM   4506  CD  GLU A 280      21.605 -13.276  -2.243  1.00 12.00           C  
ATOM   4507  OE1 GLU A 280      21.092 -13.645  -3.273  1.00 12.00           O  
ATOM   4508  OE2 GLU A 280      22.802 -13.272  -2.070  1.00 12.00           O  
ATOM   4509  H   GLU A 280      19.216 -12.442   1.878  1.00 12.00           H  
ATOM   4510  HA  GLU A 280      18.226 -11.836  -0.098  1.00 12.00           H  
ATOM   4511 1HB  GLU A 280      19.321 -14.490  -1.157  1.00 12.00           H  
ATOM   4512 2HB  GLU A 280      18.849 -13.095  -2.104  1.00 12.00           H  
ATOM   4513 1HG  GLU A 280      20.668 -11.775  -1.064  1.00 12.00           H  
ATOM   4514 2HG  GLU A 280      21.174 -13.167  -0.152  1.00 12.00           H  
ATOM   4515  N   GLU A 281      16.239 -13.683   0.965  1.00 11.36           N  
ATOM   4516  CA  GLU A 281      14.916 -14.313   0.964  1.00 11.36           C  
ATOM   4517  C   GLU A 281      13.828 -13.344   0.528  1.00 11.36           C  
ATOM   4518  O   GLU A 281      12.978 -12.928   1.314  1.00 11.36           O  
ATOM   4519  CB  GLU A 281      14.586 -14.861   2.359  1.00 11.36           C  
ATOM   4520  CG  GLU A 281      15.518 -15.977   2.845  1.00 11.36           C  
ATOM   4521  CD  GLU A 281      15.154 -16.508   4.223  1.00 11.36           C  
ATOM   4522  OE1 GLU A 281      14.286 -15.944   4.848  1.00 11.36           O  
ATOM   4523  OE2 GLU A 281      15.744 -17.477   4.643  1.00 11.36           O  
ATOM   4524  H   GLU A 281      16.642 -13.379   1.835  1.00 11.36           H  
ATOM   4525  HA  GLU A 281      14.933 -15.144   0.259  1.00 11.36           H  
ATOM   4526 1HB  GLU A 281      14.627 -14.050   3.088  1.00 11.36           H  
ATOM   4527 2HB  GLU A 281      13.569 -15.251   2.361  1.00 11.36           H  
ATOM   4528 1HG  GLU A 281      15.485 -16.798   2.129  1.00 11.36           H  
ATOM   4529 2HG  GLU A 281      16.539 -15.595   2.865  1.00 11.36           H  
ATOM   4530  N   LEU A 282      13.893 -12.992  -0.745  1.00 10.64           N  
ATOM   4531  CA  LEU A 282      13.018 -12.009  -1.365  1.00 10.64           C  
ATOM   4532  C   LEU A 282      12.173 -12.541  -2.528  1.00 10.64           C  
ATOM   4533  O   LEU A 282      11.734 -11.770  -3.378  1.00 10.64           O  
ATOM   4534  CB  LEU A 282      13.885 -10.863  -1.847  1.00 10.64           C  
ATOM   4535  CG  LEU A 282      14.578 -10.054  -0.798  1.00 10.64           C  
ATOM   4536  CD1 LEU A 282      15.530  -9.180  -1.494  1.00 10.64           C  
ATOM   4537  CD2 LEU A 282      13.573  -9.241   0.011  1.00 10.64           C  
ATOM   4538  H   LEU A 282      14.653 -13.410  -1.282  1.00 10.64           H  
ATOM   4539  HA  LEU A 282      12.337 -11.636  -0.601  1.00 10.64           H  
ATOM   4540 1HB  LEU A 282      14.690 -11.292  -2.429  1.00 10.64           H  
ATOM   4541 2HB  LEU A 282      13.301 -10.195  -2.482  1.00 10.64           H  
ATOM   4542  HG  LEU A 282      15.135 -10.709  -0.135  1.00 10.64           H  
ATOM   4543 1HD1 LEU A 282      16.068  -8.576  -0.780  1.00 10.64           H  
ATOM   4544 2HD1 LEU A 282      16.228  -9.802  -2.057  1.00 10.64           H  
ATOM   4545 3HD1 LEU A 282      14.994  -8.537  -2.186  1.00 10.64           H  
ATOM   4546 1HD2 LEU A 282      14.095  -8.647   0.750  1.00 10.64           H  
ATOM   4547 2HD2 LEU A 282      13.017  -8.587  -0.653  1.00 10.64           H  
ATOM   4548 3HD2 LEU A 282      12.880  -9.923   0.513  1.00 10.64           H  
ATOM   4549  N   GLU A 283      11.983 -13.852  -2.606  1.00  9.83           N  
ATOM   4550  CA  GLU A 283      11.145 -14.420  -3.667  1.00  9.83           C  
ATOM   4551  C   GLU A 283       9.688 -13.995  -3.470  1.00  9.83           C  
ATOM   4552  O   GLU A 283       9.183 -14.044  -2.346  1.00  9.83           O  
ATOM   4553  CB  GLU A 283      11.263 -15.949  -3.696  1.00  9.83           C  
ATOM   4554  CG  GLU A 283      10.512 -16.623  -4.850  1.00  9.83           C  
ATOM   4555  CD  GLU A 283      10.725 -18.122  -4.916  1.00  9.83           C  
ATOM   4556  OE1 GLU A 283      11.420 -18.649  -4.078  1.00  9.83           O  
ATOM   4557  OE2 GLU A 283      10.191 -18.736  -5.811  1.00  9.83           O  
ATOM   4558  H   GLU A 283      12.385 -14.451  -1.901  1.00  9.83           H  
ATOM   4559  HA  GLU A 283      11.484 -14.028  -4.627  1.00  9.83           H  
ATOM   4560 1HB  GLU A 283      12.314 -16.231  -3.769  1.00  9.83           H  
ATOM   4561 2HB  GLU A 283      10.879 -16.359  -2.762  1.00  9.83           H  
ATOM   4562 1HG  GLU A 283       9.445 -16.431  -4.733  1.00  9.83           H  
ATOM   4563 2HG  GLU A 283      10.831 -16.171  -5.788  1.00  9.83           H  
ATOM   4564  N   GLU A 284       9.010 -13.590  -4.546  1.00  8.86           N  
ATOM   4565  CA  GLU A 284       7.611 -13.177  -4.430  1.00  8.86           C  
ATOM   4566  C   GLU A 284       6.678 -13.836  -5.439  1.00  8.86           C  
ATOM   4567  O   GLU A 284       7.022 -14.076  -6.595  1.00  8.86           O  
ATOM   4568  CB  GLU A 284       7.451 -11.658  -4.589  1.00  8.86           C  
ATOM   4569  CG  GLU A 284       8.144 -10.796  -3.539  1.00  8.86           C  
ATOM   4570  CD  GLU A 284       7.874  -9.317  -3.732  1.00  8.86           C  
ATOM   4571  OE1 GLU A 284       7.560  -8.921  -4.840  1.00  8.86           O  
ATOM   4572  OE2 GLU A 284       7.968  -8.578  -2.782  1.00  8.86           O  
ATOM   4573  H   GLU A 284       9.473 -13.567  -5.443  1.00  8.86           H  
ATOM   4574  HA  GLU A 284       7.261 -13.452  -3.435  1.00  8.86           H  
ATOM   4575 1HB  GLU A 284       7.798 -11.356  -5.567  1.00  8.86           H  
ATOM   4576 2HB  GLU A 284       6.392 -11.409  -4.540  1.00  8.86           H  
ATOM   4577 1HG  GLU A 284       7.805 -11.099  -2.550  1.00  8.86           H  
ATOM   4578 2HG  GLU A 284       9.217 -10.972  -3.594  1.00  8.86           H  
ATOM   4579  N   GLU A 285       5.420 -13.971  -5.039  1.00  7.67           N  
ATOM   4580  CA  GLU A 285       4.377 -14.501  -5.911  1.00  7.67           C  
ATOM   4581  C   GLU A 285       3.873 -13.410  -6.850  1.00  7.67           C  
ATOM   4582  O   GLU A 285       3.065 -13.648  -7.745  1.00  7.67           O  
ATOM   4583  CB  GLU A 285       3.227 -15.070  -5.081  1.00  7.67           C  
ATOM   4584  CG  GLU A 285       3.601 -16.300  -4.254  1.00  7.67           C  
ATOM   4585  CD  GLU A 285       2.462 -16.825  -3.405  1.00  7.67           C  
ATOM   4586  OE1 GLU A 285       1.404 -16.244  -3.431  1.00  7.67           O  
ATOM   4587  OE2 GLU A 285       2.655 -17.815  -2.735  1.00  7.67           O  
ATOM   4588  H   GLU A 285       5.183 -13.735  -4.085  1.00  7.67           H  
ATOM   4589  HA  GLU A 285       4.800 -15.304  -6.518  1.00  7.67           H  
ATOM   4590 1HB  GLU A 285       2.855 -14.304  -4.401  1.00  7.67           H  
ATOM   4591 2HB  GLU A 285       2.404 -15.347  -5.742  1.00  7.67           H  
ATOM   4592 1HG  GLU A 285       3.924 -17.092  -4.932  1.00  7.67           H  
ATOM   4593 2HG  GLU A 285       4.441 -16.048  -3.610  1.00  7.67           H  
ATOM   4594  N   GLU A 286       4.425 -12.213  -6.695  1.00  6.31           N  
ATOM   4595  CA  GLU A 286       4.052 -11.085  -7.517  1.00  6.31           C  
ATOM   4596  C   GLU A 286       4.791 -11.129  -8.849  1.00  6.31           C  
ATOM   4597  O   GLU A 286       4.608 -10.258  -9.696  1.00  6.31           O  
ATOM   4598  CB  GLU A 286       4.251  -9.783  -6.764  1.00  6.31           C  
ATOM   4599  CG  GLU A 286       3.360  -9.717  -5.533  1.00  6.31           C  
ATOM   4600  CD  GLU A 286       1.882  -9.846  -5.884  1.00  6.31           C  
ATOM   4601  OE1 GLU A 286       1.399  -9.088  -6.692  1.00  6.31           O  
ATOM   4602  OE2 GLU A 286       1.252 -10.749  -5.355  1.00  6.31           O  
ATOM   4603  H   GLU A 286       5.106 -12.085  -5.963  1.00  6.31           H  
ATOM   4604  HA  GLU A 286       2.986 -11.162  -7.737  1.00  6.31           H  
ATOM   4605 1HB  GLU A 286       5.291  -9.700  -6.441  1.00  6.31           H  
ATOM   4606 2HB  GLU A 286       4.028  -8.935  -7.412  1.00  6.31           H  
ATOM   4607 1HG  GLU A 286       3.640 -10.525  -4.856  1.00  6.31           H  
ATOM   4608 2HG  GLU A 286       3.534  -8.770  -5.023  1.00  6.31           H  
ATOM   4609  N   GLU A 287       5.591 -12.193  -9.049  1.00  4.96           N  
ATOM   4610  CA  GLU A 287       6.181 -12.486 -10.348  1.00  4.96           C  
ATOM   4611  C   GLU A 287       5.050 -12.821 -11.348  1.00  4.96           C  
ATOM   4612  O   GLU A 287       5.261 -12.770 -12.552  1.00  4.96           O  
ATOM   4613  CB  GLU A 287       7.163 -13.671 -10.281  1.00  4.96           C  
ATOM   4614  CG  GLU A 287       8.556 -13.441  -9.614  1.00  4.96           C  
ATOM   4615  CD  GLU A 287       9.500 -12.617 -10.475  1.00  4.96           C  
ATOM   4616  OE1 GLU A 287       9.040 -12.063 -11.435  1.00  4.96           O  
ATOM   4617  OE2 GLU A 287      10.712 -12.622 -10.242  1.00  4.96           O  
ATOM   4618  H   GLU A 287       5.785 -12.838  -8.281  1.00  4.96           H  
ATOM   4619  HA  GLU A 287       6.709 -11.603 -10.706  1.00  4.96           H  
ATOM   4620 1HB  GLU A 287       6.688 -14.484  -9.734  1.00  4.96           H  
ATOM   4621 2HB  GLU A 287       7.346 -14.031 -11.294  1.00  4.96           H  
ATOM   4622 1HG  GLU A 287       8.404 -12.926  -8.662  1.00  4.96           H  
ATOM   4623 2HG  GLU A 287       9.010 -14.409  -9.400  1.00  4.96           H  
ATOM   4624  N   ARG A 288       3.865 -13.217 -10.844  1.00  3.77           N  
ATOM   4625  CA  ARG A 288       2.721 -13.587 -11.683  1.00  3.77           C  
ATOM   4626  C   ARG A 288       2.294 -12.451 -12.620  1.00  3.77           C  
ATOM   4627  O   ARG A 288       2.277 -11.285 -12.229  1.00  3.77           O  
ATOM   4628  CB  ARG A 288       1.538 -13.946 -10.797  1.00  3.77           C  
ATOM   4629  CG  ARG A 288       1.661 -15.251 -10.023  1.00  3.77           C  
ATOM   4630  CD  ARG A 288       0.518 -15.431  -9.062  1.00  3.77           C  
ATOM   4631  NE  ARG A 288       0.506 -14.398  -7.998  1.00  3.77           N  
ATOM   4632  CZ  ARG A 288      -0.490 -14.254  -7.086  1.00  3.77           C  
ATOM   4633  NH1 ARG A 288      -1.515 -15.083  -7.125  1.00  3.77           N  
ATOM   4634  NH2 ARG A 288      -0.470 -13.296  -6.151  1.00  3.77           N  
ATOM   4635  H   ARG A 288       3.737 -13.255  -9.831  1.00  3.77           H  
ATOM   4636  HA  ARG A 288       3.000 -14.454 -12.281  1.00  3.77           H  
ATOM   4637 1HB  ARG A 288       1.398 -13.152 -10.059  1.00  3.77           H  
ATOM   4638 2HB  ARG A 288       0.633 -13.992 -11.402  1.00  3.77           H  
ATOM   4639 1HG  ARG A 288       1.632 -16.078 -10.731  1.00  3.77           H  
ATOM   4640 2HG  ARG A 288       2.601 -15.286  -9.481  1.00  3.77           H  
ATOM   4641 1HD  ARG A 288      -0.423 -15.374  -9.603  1.00  3.77           H  
ATOM   4642 2HD  ARG A 288       0.604 -16.405  -8.582  1.00  3.77           H  
ATOM   4643  HE  ARG A 288       1.314 -13.758  -7.941  1.00  3.77           H  
ATOM   4644 1HH1 ARG A 288      -1.544 -15.812  -7.822  1.00  3.77           H  
ATOM   4645 2HH1 ARG A 288      -2.262 -14.994  -6.453  1.00  3.77           H  
ATOM   4646 1HH2 ARG A 288       0.293 -12.600  -6.076  1.00  3.77           H  
ATOM   4647 2HH2 ARG A 288      -1.228 -13.231  -5.495  1.00  3.77           H  
ATOM   4648  N   GLY A 289       1.935 -12.809 -13.853  1.00  2.85           N  
ATOM   4649  CA  GLY A 289       1.527 -11.842 -14.876  1.00  2.85           C  
ATOM   4650  C   GLY A 289       0.037 -11.843 -15.163  1.00  2.85           C  
ATOM   4651  O   GLY A 289      -0.783 -11.876 -14.244  1.00  2.85           O  
ATOM   4652  H   GLY A 289       1.961 -13.784 -14.104  1.00  2.85           H  
ATOM   4653 1HA  GLY A 289       1.801 -10.851 -14.530  1.00  2.85           H  
ATOM   4654 2HA  GLY A 289       2.079 -12.019 -15.799  1.00  2.85           H  
ATOM   4655  N   VAL A 290      -0.315 -11.765 -16.443  1.00  2.20           N  
ATOM   4656  CA  VAL A 290      -1.706 -11.686 -16.859  1.00  2.20           C  
ATOM   4657  C   VAL A 290      -2.081 -12.963 -17.591  1.00  2.20           C  
ATOM   4658  O   VAL A 290      -1.209 -13.779 -17.929  1.00  2.20           O  
ATOM   4659  CB  VAL A 290      -1.987 -10.416 -17.698  1.00  2.20           C  
ATOM   4660  CG1 VAL A 290      -1.775  -9.145 -16.884  1.00  2.20           C  
ATOM   4661  CG2 VAL A 290      -1.034 -10.349 -18.858  1.00  2.20           C  
ATOM   4662  H   VAL A 290       0.395 -11.788 -17.174  1.00  2.20           H  
ATOM   4663  HA  VAL A 290      -2.333 -11.618 -15.969  1.00  2.20           H  
ATOM   4664  HB  VAL A 290      -3.009 -10.454 -18.047  1.00  2.20           H  
ATOM   4665 1HG1 VAL A 290      -1.984  -8.270 -17.509  1.00  2.20           H  
ATOM   4666 2HG1 VAL A 290      -2.445  -9.141 -16.022  1.00  2.20           H  
ATOM   4667 3HG1 VAL A 290      -0.751  -9.111 -16.549  1.00  2.20           H  
ATOM   4668 1HG2 VAL A 290      -1.235  -9.468 -19.463  1.00  2.20           H  
ATOM   4669 2HG2 VAL A 290      -0.019 -10.299 -18.487  1.00  2.20           H  
ATOM   4670 3HG2 VAL A 290      -1.140 -11.225 -19.455  1.00  2.20           H  
ATOM   4671  N   LYS A 291      -3.381 -13.190 -17.752  1.00  1.78           N  
ATOM   4672  CA  LYS A 291      -3.847 -14.450 -18.317  1.00  1.78           C  
ATOM   4673  C   LYS A 291      -4.831 -14.337 -19.481  1.00  1.78           C  
ATOM   4674  O   LYS A 291      -5.543 -13.337 -19.613  1.00  1.78           O  
ATOM   4675  CB  LYS A 291      -4.470 -15.261 -17.188  1.00  1.78           C  
ATOM   4676  CG  LYS A 291      -3.479 -15.651 -16.078  1.00  1.78           C  
ATOM   4677  CD  LYS A 291      -4.115 -16.487 -14.983  1.00  1.78           C  
ATOM   4678  CE  LYS A 291      -3.107 -16.812 -13.903  1.00  1.78           C  
ATOM   4679  NZ  LYS A 291      -3.704 -17.621 -12.814  1.00  1.78           N  
ATOM   4680  H   LYS A 291      -4.052 -12.492 -17.468  1.00  1.78           H  
ATOM   4681  HA  LYS A 291      -2.979 -14.985 -18.691  1.00  1.78           H  
ATOM   4682 1HB  LYS A 291      -5.287 -14.698 -16.741  1.00  1.78           H  
ATOM   4683 2HB  LYS A 291      -4.877 -16.139 -17.605  1.00  1.78           H  
ATOM   4684 1HG  LYS A 291      -2.664 -16.217 -16.521  1.00  1.78           H  
ATOM   4685 2HG  LYS A 291      -3.065 -14.758 -15.619  1.00  1.78           H  
ATOM   4686 1HD  LYS A 291      -4.963 -15.956 -14.547  1.00  1.78           H  
ATOM   4687 2HD  LYS A 291      -4.462 -17.420 -15.392  1.00  1.78           H  
ATOM   4688 1HE  LYS A 291      -2.282 -17.369 -14.347  1.00  1.78           H  
ATOM   4689 2HE  LYS A 291      -2.720 -15.883 -13.484  1.00  1.78           H  
ATOM   4690 1HZ  LYS A 291      -2.999 -17.814 -12.119  1.00  1.78           H  
ATOM   4691 2HZ  LYS A 291      -4.461 -17.106 -12.391  1.00  1.78           H  
ATOM   4692 3HZ  LYS A 291      -4.056 -18.489 -13.190  1.00  1.78           H  
ATOM   4693  N   LEU A 292      -4.876 -15.392 -20.311  1.00  1.52           N  
ATOM   4694  CA  LEU A 292      -5.824 -15.460 -21.431  1.00  1.52           C  
ATOM   4695  C   LEU A 292      -6.304 -16.913 -21.615  1.00  1.52           C  
ATOM   4696  O   LEU A 292      -5.497 -17.846 -21.522  1.00  1.52           O  
ATOM   4697  CB  LEU A 292      -5.155 -14.946 -22.699  1.00  1.52           C  
ATOM   4698  CG  LEU A 292      -6.031 -14.752 -23.852  1.00  1.52           C  
ATOM   4699  CD1 LEU A 292      -6.993 -13.609 -23.517  1.00  1.52           C  
ATOM   4700  CD2 LEU A 292      -5.246 -14.381 -25.008  1.00  1.52           C  
ATOM   4701  H   LEU A 292      -4.221 -16.159 -20.144  1.00  1.52           H  
ATOM   4702  HA  LEU A 292      -6.688 -14.836 -21.203  1.00  1.52           H  
ATOM   4703 1HB  LEU A 292      -4.725 -14.043 -22.514  1.00  1.52           H  
ATOM   4704 2HB  LEU A 292      -4.373 -15.646 -22.991  1.00  1.52           H  
ATOM   4705  HG  LEU A 292      -6.568 -15.659 -24.056  1.00  1.52           H  
ATOM   4706 1HD1 LEU A 292      -7.648 -13.413 -24.341  1.00  1.52           H  
ATOM   4707 2HD1 LEU A 292      -7.587 -13.881 -22.641  1.00  1.52           H  
ATOM   4708 3HD1 LEU A 292      -6.419 -12.711 -23.303  1.00  1.52           H  
ATOM   4709 1HD2 LEU A 292      -5.894 -14.235 -25.857  1.00  1.52           H  
ATOM   4710 2HD2 LEU A 292      -4.700 -13.470 -24.794  1.00  1.52           H  
ATOM   4711 3HD2 LEU A 292      -4.569 -15.147 -25.221  1.00  1.52           H  
ATOM   4712  N   GLY A 293      -7.610 -17.131 -21.824  1.00  1.36           N  
ATOM   4713  CA  GLY A 293      -8.106 -18.503 -21.919  1.00  1.36           C  
ATOM   4714  C   GLY A 293      -7.933 -19.138 -23.291  1.00  1.36           C  
ATOM   4715  O   GLY A 293      -7.905 -18.439 -24.304  1.00  1.36           O  
ATOM   4716  H   GLY A 293      -8.285 -16.364 -21.955  1.00  1.36           H  
ATOM   4717 1HA  GLY A 293      -7.616 -19.110 -21.173  1.00  1.36           H  
ATOM   4718 2HA  GLY A 293      -9.166 -18.503 -21.661  1.00  1.36           H  
ATOM   4719  N   LEU A 294      -7.964 -20.472 -23.348  1.00  1.26           N  
ATOM   4720  CA  LEU A 294      -7.882 -21.180 -24.632  1.00  1.26           C  
ATOM   4721  C   LEU A 294      -8.973 -20.638 -25.558  1.00  1.26           C  
ATOM   4722  O   LEU A 294      -8.733 -20.353 -26.732  1.00  1.26           O  
ATOM   4723  CB  LEU A 294      -8.044 -22.700 -24.449  1.00  1.26           C  
ATOM   4724  CG  LEU A 294      -7.917 -23.556 -25.756  1.00  1.26           C  
ATOM   4725  CD1 LEU A 294      -6.502 -23.414 -26.318  1.00  1.26           C  
ATOM   4726  CD2 LEU A 294      -8.240 -25.024 -25.475  1.00  1.26           C  
ATOM   4727  H   LEU A 294      -8.001 -20.990 -22.470  1.00  1.26           H  
ATOM   4728  HA  LEU A 294      -6.911 -20.996 -25.081  1.00  1.26           H  
ATOM   4729 1HB  LEU A 294      -7.285 -23.050 -23.746  1.00  1.26           H  
ATOM   4730 2HB  LEU A 294      -9.022 -22.903 -24.016  1.00  1.26           H  
ATOM   4731  HG  LEU A 294      -8.605 -23.170 -26.489  1.00  1.26           H  
ATOM   4732 1HD1 LEU A 294      -6.413 -23.981 -27.247  1.00  1.26           H  
ATOM   4733 2HD1 LEU A 294      -6.306 -22.364 -26.508  1.00  1.26           H  
ATOM   4734 3HD1 LEU A 294      -5.783 -23.790 -25.594  1.00  1.26           H  
ATOM   4735 1HD2 LEU A 294      -8.158 -25.595 -26.398  1.00  1.26           H  
ATOM   4736 2HD2 LEU A 294      -7.538 -25.418 -24.737  1.00  1.26           H  
ATOM   4737 3HD2 LEU A 294      -9.255 -25.106 -25.089  1.00  1.26           H  
ATOM   4738  N   GLY A 295     -10.174 -20.467 -24.995  1.00  1.19           N  
ATOM   4739  CA  GLY A 295     -11.345 -19.964 -25.702  1.00  1.19           C  
ATOM   4740  C   GLY A 295     -11.165 -18.556 -26.272  1.00  1.19           C  
ATOM   4741  O   GLY A 295     -11.833 -18.195 -27.243  1.00  1.19           O  
ATOM   4742  H   GLY A 295     -10.271 -20.710 -24.020  1.00  1.19           H  
ATOM   4743 1HA  GLY A 295     -11.602 -20.648 -26.506  1.00  1.19           H  
ATOM   4744 2HA  GLY A 295     -12.193 -19.966 -25.019  1.00  1.19           H  
ATOM   4745  N   ASP A 296     -10.259 -17.761 -25.695  1.00  1.12           N  
ATOM   4746  CA  ASP A 296     -10.044 -16.405 -26.168  1.00  1.12           C  
ATOM   4747  C   ASP A 296      -9.096 -16.464 -27.342  1.00  1.12           C  
ATOM   4748  O   ASP A 296      -9.266 -15.764 -28.339  1.00  1.12           O  
ATOM   4749  CB  ASP A 296      -9.406 -15.542 -25.089  1.00  1.12           C  
ATOM   4750  CG  ASP A 296     -10.247 -15.257 -23.847  1.00  1.12           C  
ATOM   4751  OD1 ASP A 296     -11.291 -14.728 -24.018  1.00  1.12           O  
ATOM   4752  OD2 ASP A 296      -9.832 -15.559 -22.725  1.00  1.12           O  
ATOM   4753  H   ASP A 296      -9.679 -18.105 -24.942  1.00  1.12           H  
ATOM   4754  HA  ASP A 296     -10.991 -15.975 -26.484  1.00  1.12           H  
ATOM   4755 1HB  ASP A 296      -8.524 -16.044 -24.774  1.00  1.12           H  
ATOM   4756 2HB  ASP A 296      -9.115 -14.606 -25.535  1.00  1.12           H  
ATOM   4757  N   PHE A 297      -8.134 -17.379 -27.280  1.00  1.05           N  
ATOM   4758  CA  PHE A 297      -7.195 -17.490 -28.385  1.00  1.05           C  
ATOM   4759  C   PHE A 297      -7.966 -17.960 -29.612  1.00  1.05           C  
ATOM   4760  O   PHE A 297      -7.784 -17.444 -30.723  1.00  1.05           O  
ATOM   4761  CB  PHE A 297      -6.107 -18.503 -28.068  1.00  1.05           C  
ATOM   4762  CG  PHE A 297      -5.066 -18.073 -27.103  1.00  1.05           C  
ATOM   4763  CD1 PHE A 297      -5.129 -18.486 -25.805  1.00  1.05           C  
ATOM   4764  CD2 PHE A 297      -4.015 -17.302 -27.493  1.00  1.05           C  
ATOM   4765  CE1 PHE A 297      -4.176 -18.144 -24.894  1.00  1.05           C  
ATOM   4766  CE2 PHE A 297      -3.048 -16.950 -26.596  1.00  1.05           C  
ATOM   4767  CZ  PHE A 297      -3.115 -17.371 -25.287  1.00  1.05           C  
ATOM   4768  H   PHE A 297      -8.038 -17.956 -26.440  1.00  1.05           H  
ATOM   4769  HA  PHE A 297      -6.752 -16.513 -28.587  1.00  1.05           H  
ATOM   4770 1HB  PHE A 297      -6.567 -19.408 -27.673  1.00  1.05           H  
ATOM   4771 2HB  PHE A 297      -5.615 -18.781 -28.984  1.00  1.05           H  
ATOM   4772  HD1 PHE A 297      -5.955 -19.093 -25.511  1.00  1.05           H  
ATOM   4773  HD2 PHE A 297      -3.956 -16.976 -28.523  1.00  1.05           H  
ATOM   4774  HE1 PHE A 297      -4.274 -18.488 -23.870  1.00  1.05           H  
ATOM   4775  HE2 PHE A 297      -2.237 -16.337 -26.916  1.00  1.05           H  
ATOM   4776  HZ  PHE A 297      -2.344 -17.083 -24.577  1.00  1.05           H  
ATOM   4777  N   ILE A 298      -8.896 -18.893 -29.383  1.00  0.98           N  
ATOM   4778  CA  ILE A 298      -9.726 -19.432 -30.448  1.00  0.98           C  
ATOM   4779  C   ILE A 298     -10.624 -18.351 -30.994  1.00  0.98           C  
ATOM   4780  O   ILE A 298     -10.722 -18.166 -32.203  1.00  0.98           O  
ATOM   4781  CB  ILE A 298     -10.603 -20.567 -29.929  1.00  0.98           C  
ATOM   4782  CG1 ILE A 298      -9.731 -21.695 -29.550  1.00  0.98           C  
ATOM   4783  CG2 ILE A 298     -11.563 -21.015 -31.039  1.00  0.98           C  
ATOM   4784  CD1 ILE A 298     -10.384 -22.729 -28.742  1.00  0.98           C  
ATOM   4785  H   ILE A 298      -8.988 -19.273 -28.438  1.00  0.98           H  
ATOM   4786  HA  ILE A 298      -9.085 -19.804 -31.246  1.00  0.98           H  
ATOM   4787  HB  ILE A 298     -11.158 -20.242 -29.050  1.00  0.98           H  
ATOM   4788 1HG1 ILE A 298      -9.387 -22.153 -30.464  1.00  0.98           H  
ATOM   4789 2HG1 ILE A 298      -8.873 -21.314 -29.002  1.00  0.98           H  
ATOM   4790 1HG2 ILE A 298     -12.178 -21.837 -30.678  1.00  0.98           H  
ATOM   4791 2HG2 ILE A 298     -12.203 -20.180 -31.325  1.00  0.98           H  
ATOM   4792 3HG2 ILE A 298     -10.987 -21.345 -31.905  1.00  0.98           H  
ATOM   4793 1HD1 ILE A 298      -9.663 -23.501 -28.533  1.00  0.98           H  
ATOM   4794 2HD1 ILE A 298     -10.727 -22.304 -27.812  1.00  0.98           H  
ATOM   4795 3HD1 ILE A 298     -11.224 -23.138 -29.288  1.00  0.98           H  
ATOM   4796  N   PHE A 299     -11.269 -17.610 -30.107  1.00  0.92           N  
ATOM   4797  CA  PHE A 299     -12.172 -16.565 -30.525  1.00  0.92           C  
ATOM   4798  C   PHE A 299     -11.469 -15.576 -31.455  1.00  0.92           C  
ATOM   4799  O   PHE A 299     -11.991 -15.232 -32.521  1.00  0.92           O  
ATOM   4800  CB  PHE A 299     -12.645 -15.767 -29.335  1.00  0.92           C  
ATOM   4801  CG  PHE A 299     -13.620 -14.824 -29.709  1.00  0.92           C  
ATOM   4802  CD1 PHE A 299     -14.922 -15.075 -29.436  1.00  0.92           C  
ATOM   4803  CD2 PHE A 299     -13.275 -13.712 -30.428  1.00  0.92           C  
ATOM   4804  CE1 PHE A 299     -15.852 -14.217 -29.824  1.00  0.92           C  
ATOM   4805  CE2 PHE A 299     -14.197 -12.870 -30.847  1.00  0.92           C  
ATOM   4806  CZ  PHE A 299     -15.495 -13.113 -30.546  1.00  0.92           C  
ATOM   4807  H   PHE A 299     -11.177 -17.792 -29.108  1.00  0.92           H  
ATOM   4808  HA  PHE A 299     -13.016 -17.013 -31.049  1.00  0.92           H  
ATOM   4809 1HB  PHE A 299     -13.069 -16.429 -28.582  1.00  0.92           H  
ATOM   4810 2HB  PHE A 299     -11.806 -15.244 -28.885  1.00  0.92           H  
ATOM   4811  HD1 PHE A 299     -15.190 -15.972 -28.884  1.00  0.92           H  
ATOM   4812  HD2 PHE A 299     -12.251 -13.526 -30.664  1.00  0.92           H  
ATOM   4813  HE1 PHE A 299     -16.876 -14.403 -29.585  1.00  0.92           H  
ATOM   4814  HE2 PHE A 299     -13.915 -11.997 -31.418  1.00  0.92           H  
ATOM   4815  HZ  PHE A 299     -16.264 -12.415 -30.878  1.00  0.92           H  
ATOM   4816  N   TYR A 300     -10.282 -15.104 -31.035  1.00  0.87           N  
ATOM   4817  CA  TYR A 300      -9.528 -14.107 -31.789  1.00  0.87           C  
ATOM   4818  C   TYR A 300      -9.160 -14.647 -33.146  1.00  0.87           C  
ATOM   4819  O   TYR A 300      -9.274 -13.959 -34.170  1.00  0.87           O  
ATOM   4820  CB  TYR A 300      -8.248 -13.774 -31.032  1.00  0.87           C  
ATOM   4821  CG  TYR A 300      -8.522 -13.118 -29.749  1.00  0.87           C  
ATOM   4822  CD1 TYR A 300      -7.641 -13.236 -28.685  1.00  0.87           C  
ATOM   4823  CD2 TYR A 300      -9.676 -12.424 -29.609  1.00  0.87           C  
ATOM   4824  CE1 TYR A 300      -7.935 -12.642 -27.496  1.00  0.87           C  
ATOM   4825  CE2 TYR A 300      -9.965 -11.844 -28.438  1.00  0.87           C  
ATOM   4826  CZ  TYR A 300      -9.100 -11.943 -27.367  1.00  0.87           C  
ATOM   4827  OH  TYR A 300      -9.399 -11.344 -26.173  1.00  0.87           O  
ATOM   4828  H   TYR A 300      -9.903 -15.436 -30.146  1.00  0.87           H  
ATOM   4829  HA  TYR A 300     -10.139 -13.218 -31.925  1.00  0.87           H  
ATOM   4830 1HB  TYR A 300      -7.686 -14.692 -30.836  1.00  0.87           H  
ATOM   4831 2HB  TYR A 300      -7.625 -13.127 -31.623  1.00  0.87           H  
ATOM   4832  HD1 TYR A 300      -6.733 -13.807 -28.792  1.00  0.87           H  
ATOM   4833  HD2 TYR A 300     -10.365 -12.339 -30.442  1.00  0.87           H  
ATOM   4834  HE1 TYR A 300      -7.263 -12.731 -26.665  1.00  0.87           H  
ATOM   4835  HE2 TYR A 300     -10.890 -11.304 -28.349  1.00  0.87           H  
ATOM   4836  HH  TYR A 300      -8.842 -11.731 -25.487  1.00  0.87           H  
ATOM   4837  N   SER A 301      -8.769 -15.915 -33.146  1.00  0.83           N  
ATOM   4838  CA  SER A 301      -8.374 -16.618 -34.334  1.00  0.83           C  
ATOM   4839  C   SER A 301      -9.534 -16.736 -35.297  1.00  0.83           C  
ATOM   4840  O   SER A 301      -9.370 -16.501 -36.496  1.00  0.83           O  
ATOM   4841  CB  SER A 301      -7.869 -17.957 -33.915  1.00  0.83           C  
ATOM   4842  OG  SER A 301      -6.733 -17.819 -33.155  1.00  0.83           O  
ATOM   4843  H   SER A 301      -8.700 -16.419 -32.259  1.00  0.83           H  
ATOM   4844  HA  SER A 301      -7.575 -16.074 -34.828  1.00  0.83           H  
ATOM   4845 1HB  SER A 301      -8.613 -18.476 -33.350  1.00  0.83           H  
ATOM   4846 2HB  SER A 301      -7.666 -18.519 -34.749  1.00  0.83           H  
ATOM   4847  HG  SER A 301      -7.047 -17.550 -32.263  1.00  0.83           H  
ATOM   4848  N   VAL A 302     -10.724 -17.024 -34.770  1.00  0.81           N  
ATOM   4849  CA  VAL A 302     -11.901 -17.118 -35.607  1.00  0.81           C  
ATOM   4850  C   VAL A 302     -12.313 -15.798 -36.199  1.00  0.81           C  
ATOM   4851  O   VAL A 302     -12.629 -15.729 -37.383  1.00  0.81           O  
ATOM   4852  CB  VAL A 302     -13.138 -17.610 -34.880  1.00  0.81           C  
ATOM   4853  CG1 VAL A 302     -14.272 -17.450 -35.835  1.00  0.81           C  
ATOM   4854  CG2 VAL A 302     -13.007 -19.063 -34.477  1.00  0.81           C  
ATOM   4855  H   VAL A 302     -10.799 -17.211 -33.771  1.00  0.81           H  
ATOM   4856  HA  VAL A 302     -11.688 -17.808 -36.407  1.00  0.81           H  
ATOM   4857  HB  VAL A 302     -13.315 -16.984 -34.003  1.00  0.81           H  
ATOM   4858 1HG1 VAL A 302     -15.157 -17.737 -35.355  1.00  0.81           H  
ATOM   4859 2HG1 VAL A 302     -14.354 -16.418 -36.138  1.00  0.81           H  
ATOM   4860 3HG1 VAL A 302     -14.098 -18.064 -36.714  1.00  0.81           H  
ATOM   4861 1HG2 VAL A 302     -13.916 -19.384 -33.979  1.00  0.81           H  
ATOM   4862 2HG2 VAL A 302     -12.843 -19.666 -35.369  1.00  0.81           H  
ATOM   4863 3HG2 VAL A 302     -12.175 -19.181 -33.808  1.00  0.81           H  
ATOM   4864  N   LEU A 303     -12.326 -14.741 -35.391  1.00  0.80           N  
ATOM   4865  CA  LEU A 303     -12.792 -13.465 -35.902  1.00  0.80           C  
ATOM   4866  C   LEU A 303     -11.866 -12.985 -37.034  1.00  0.80           C  
ATOM   4867  O   LEU A 303     -12.347 -12.550 -38.090  1.00  0.80           O  
ATOM   4868  CB  LEU A 303     -12.922 -12.449 -34.752  1.00  0.80           C  
ATOM   4869  CG  LEU A 303     -13.505 -11.073 -35.147  1.00  0.80           C  
ATOM   4870  CD1 LEU A 303     -14.889 -11.275 -35.720  1.00  0.80           C  
ATOM   4871  CD2 LEU A 303     -13.586 -10.129 -33.920  1.00  0.80           C  
ATOM   4872  H   LEU A 303     -12.051 -14.843 -34.412  1.00  0.80           H  
ATOM   4873  HA  LEU A 303     -13.785 -13.612 -36.321  1.00  0.80           H  
ATOM   4874 1HB  LEU A 303     -13.558 -12.882 -33.980  1.00  0.80           H  
ATOM   4875 2HB  LEU A 303     -11.929 -12.291 -34.323  1.00  0.80           H  
ATOM   4876  HG  LEU A 303     -12.898 -10.646 -35.902  1.00  0.80           H  
ATOM   4877 1HD1 LEU A 303     -15.282 -10.320 -36.024  1.00  0.80           H  
ATOM   4878 2HD1 LEU A 303     -14.836 -11.933 -36.588  1.00  0.80           H  
ATOM   4879 3HD1 LEU A 303     -15.537 -11.717 -34.966  1.00  0.80           H  
ATOM   4880 1HD2 LEU A 303     -14.003  -9.170 -34.231  1.00  0.80           H  
ATOM   4881 2HD2 LEU A 303     -14.228 -10.568 -33.162  1.00  0.80           H  
ATOM   4882 3HD2 LEU A 303     -12.597  -9.971 -33.506  1.00  0.80           H  
ATOM   4883  N   VAL A 304     -10.543 -13.096 -36.848  1.00  0.80           N  
ATOM   4884  CA  VAL A 304      -9.632 -12.694 -37.917  1.00  0.80           C  
ATOM   4885  C   VAL A 304      -9.675 -13.670 -39.075  1.00  0.80           C  
ATOM   4886  O   VAL A 304      -9.619 -13.262 -40.235  1.00  0.80           O  
ATOM   4887  CB  VAL A 304      -8.187 -12.580 -37.478  1.00  0.80           C  
ATOM   4888  CG1 VAL A 304      -7.357 -12.311 -38.664  1.00  0.80           C  
ATOM   4889  CG2 VAL A 304      -8.048 -11.494 -36.590  1.00  0.80           C  
ATOM   4890  H   VAL A 304     -10.168 -13.453 -35.964  1.00  0.80           H  
ATOM   4891  HA  VAL A 304      -9.946 -11.718 -38.279  1.00  0.80           H  
ATOM   4892  HB  VAL A 304      -7.857 -13.516 -37.013  1.00  0.80           H  
ATOM   4893 1HG1 VAL A 304      -6.309 -12.223 -38.370  1.00  0.80           H  
ATOM   4894 2HG1 VAL A 304      -7.487 -13.124 -39.355  1.00  0.80           H  
ATOM   4895 3HG1 VAL A 304      -7.686 -11.376 -39.126  1.00  0.80           H  
ATOM   4896 1HG2 VAL A 304      -7.019 -11.406 -36.334  1.00  0.80           H  
ATOM   4897 2HG2 VAL A 304      -8.373 -10.584 -37.072  1.00  0.80           H  
ATOM   4898 3HG2 VAL A 304      -8.655 -11.702 -35.722  1.00  0.80           H  
ATOM   4899  N   GLY A 305      -9.718 -14.959 -38.763  1.00  0.83           N  
ATOM   4900  CA  GLY A 305      -9.765 -15.996 -39.763  1.00  0.83           C  
ATOM   4901  C   GLY A 305     -10.947 -15.777 -40.686  1.00  0.83           C  
ATOM   4902  O   GLY A 305     -10.773 -15.709 -41.903  1.00  0.83           O  
ATOM   4903  H   GLY A 305      -9.734 -15.254 -37.793  1.00  0.83           H  
ATOM   4904 1HA  GLY A 305      -8.836 -15.992 -40.328  1.00  0.83           H  
ATOM   4905 2HA  GLY A 305      -9.845 -16.950 -39.270  1.00  0.83           H  
ATOM   4906  N   LYS A 306     -12.145 -15.597 -40.128  1.00  0.88           N  
ATOM   4907  CA  LYS A 306     -13.274 -15.328 -40.989  1.00  0.88           C  
ATOM   4908  C   LYS A 306     -13.013 -14.060 -41.783  1.00  0.88           C  
ATOM   4909  O   LYS A 306     -13.302 -14.023 -42.969  1.00  0.88           O  
ATOM   4910  CB  LYS A 306     -14.600 -15.169 -40.227  1.00  0.88           C  
ATOM   4911  CG  LYS A 306     -15.335 -16.458 -39.744  1.00  0.88           C  
ATOM   4912  CD  LYS A 306     -15.829 -17.310 -40.967  1.00  0.88           C  
ATOM   4913  CE  LYS A 306     -16.911 -18.357 -40.584  1.00  0.88           C  
ATOM   4914  NZ  LYS A 306     -17.240 -19.305 -41.721  1.00  0.88           N  
ATOM   4915  H   LYS A 306     -12.266 -15.650 -39.122  1.00  0.88           H  
ATOM   4916  HA  LYS A 306     -13.380 -16.153 -41.693  1.00  0.88           H  
ATOM   4917 1HB  LYS A 306     -14.407 -14.563 -39.332  1.00  0.88           H  
ATOM   4918 2HB  LYS A 306     -15.298 -14.606 -40.846  1.00  0.88           H  
ATOM   4919 1HG  LYS A 306     -14.658 -17.051 -39.130  1.00  0.88           H  
ATOM   4920 2HG  LYS A 306     -16.194 -16.178 -39.135  1.00  0.88           H  
ATOM   4921 1HD  LYS A 306     -16.249 -16.642 -41.723  1.00  0.88           H  
ATOM   4922 2HD  LYS A 306     -14.988 -17.826 -41.406  1.00  0.88           H  
ATOM   4923 1HE  LYS A 306     -16.599 -18.925 -39.716  1.00  0.88           H  
ATOM   4924 2HE  LYS A 306     -17.806 -17.819 -40.336  1.00  0.88           H  
ATOM   4925 1HZ  LYS A 306     -17.982 -19.980 -41.447  1.00  0.88           H  
ATOM   4926 2HZ  LYS A 306     -17.547 -18.799 -42.534  1.00  0.88           H  
ATOM   4927 3HZ  LYS A 306     -16.424 -19.858 -41.958  1.00  0.88           H  
ATOM   4928  N   ALA A 307     -12.401 -13.030 -41.183  1.00  0.99           N  
ATOM   4929  CA  ALA A 307     -12.149 -11.846 -41.990  1.00  0.99           C  
ATOM   4930  C   ALA A 307     -11.275 -12.193 -43.199  1.00  0.99           C  
ATOM   4931  O   ALA A 307     -11.543 -11.742 -44.313  1.00  0.99           O  
ATOM   4932  CB  ALA A 307     -11.473 -10.758 -41.155  1.00  0.99           C  
ATOM   4933  H   ALA A 307     -12.160 -13.044 -40.191  1.00  0.99           H  
ATOM   4934  HA  ALA A 307     -13.106 -11.490 -42.356  1.00  0.99           H  
ATOM   4935 1HB  ALA A 307     -11.314  -9.878 -41.765  1.00  0.99           H  
ATOM   4936 2HB  ALA A 307     -12.107 -10.509 -40.304  1.00  0.99           H  
ATOM   4937 3HB  ALA A 307     -10.519 -11.106 -40.793  1.00  0.99           H  
ATOM   4938  N   ALA A 308     -10.266 -13.051 -43.008  1.00  1.17           N  
ATOM   4939  CA  ALA A 308      -9.392 -13.484 -44.104  1.00  1.17           C  
ATOM   4940  C   ALA A 308     -10.135 -14.272 -45.181  1.00  1.17           C  
ATOM   4941  O   ALA A 308      -9.816 -14.167 -46.369  1.00  1.17           O  
ATOM   4942  CB  ALA A 308      -8.253 -14.320 -43.557  1.00  1.17           C  
ATOM   4943  H   ALA A 308     -10.095 -13.397 -42.061  1.00  1.17           H  
ATOM   4944  HA  ALA A 308      -8.991 -12.601 -44.583  1.00  1.17           H  
ATOM   4945 1HB  ALA A 308      -7.587 -14.607 -44.369  1.00  1.17           H  
ATOM   4946 2HB  ALA A 308      -7.714 -13.733 -42.830  1.00  1.17           H  
ATOM   4947 3HB  ALA A 308      -8.645 -15.210 -43.085  1.00  1.17           H  
ATOM   4948  N   ALA A 309     -11.100 -15.083 -44.764  1.00  1.43           N  
ATOM   4949  CA  ALA A 309     -11.863 -15.925 -45.680  1.00  1.43           C  
ATOM   4950  C   ALA A 309     -12.996 -15.163 -46.386  1.00  1.43           C  
ATOM   4951  O   ALA A 309     -13.340 -15.478 -47.529  1.00  1.43           O  
ATOM   4952  CB  ALA A 309     -12.442 -17.109 -44.917  1.00  1.43           C  
ATOM   4953  H   ALA A 309     -11.290 -15.134 -43.762  1.00  1.43           H  
ATOM   4954  HA  ALA A 309     -11.179 -16.294 -46.443  1.00  1.43           H  
ATOM   4955 1HB  ALA A 309     -12.981 -17.756 -45.604  1.00  1.43           H  
ATOM   4956 2HB  ALA A 309     -11.642 -17.672 -44.442  1.00  1.43           H  
ATOM   4957 3HB  ALA A 309     -13.124 -16.736 -44.153  1.00  1.43           H  
ATOM   4958  N   THR A 310     -13.577 -14.183 -45.689  1.00  1.75           N  
ATOM   4959  CA  THR A 310     -14.733 -13.411 -46.151  1.00  1.75           C  
ATOM   4960  C   THR A 310     -14.427 -12.041 -46.772  1.00  1.75           C  
ATOM   4961  O   THR A 310     -14.984 -11.696 -47.815  1.00  1.75           O  
ATOM   4962  CB  THR A 310     -15.720 -13.219 -44.985  1.00  1.75           C  
ATOM   4963  OG1 THR A 310     -16.182 -14.503 -44.538  1.00  1.75           O  
ATOM   4964  CG2 THR A 310     -16.901 -12.360 -45.389  1.00  1.75           C  
ATOM   4965  H   THR A 310     -13.230 -13.996 -44.756  1.00  1.75           H  
ATOM   4966  HA  THR A 310     -15.240 -14.007 -46.910  1.00  1.75           H  
ATOM   4967  HB  THR A 310     -15.197 -12.730 -44.162  1.00  1.75           H  
ATOM   4968  HG1 THR A 310     -16.874 -14.837 -45.153  1.00  1.75           H  
ATOM   4969 1HG2 THR A 310     -17.571 -12.244 -44.542  1.00  1.75           H  
ATOM   4970 2HG2 THR A 310     -16.546 -11.381 -45.709  1.00  1.75           H  
ATOM   4971 3HG2 THR A 310     -17.436 -12.843 -46.207  1.00  1.75           H  
ATOM   4972  N   GLY A 311     -13.542 -11.240 -46.163  1.00  2.07           N  
ATOM   4973  CA  GLY A 311     -13.257  -9.862 -46.615  1.00  2.07           C  
ATOM   4974  C   GLY A 311     -12.320  -9.815 -47.827  1.00  2.07           C  
ATOM   4975  O   GLY A 311     -11.207  -9.283 -47.760  1.00  2.07           O  
ATOM   4976  H   GLY A 311     -13.045 -11.568 -45.342  1.00  2.07           H  
ATOM   4977 1HA  GLY A 311     -14.194  -9.353 -46.854  1.00  2.07           H  
ATOM   4978 2HA  GLY A 311     -12.806  -9.309 -45.792  1.00  2.07           H  
ATOM   4979  N   SER A 312     -12.719 -10.530 -48.879  1.00  2.28           N  
ATOM   4980  CA  SER A 312     -12.025 -10.690 -50.160  1.00  2.28           C  
ATOM   4981  C   SER A 312     -10.621 -11.306 -50.074  1.00  2.28           C  
ATOM   4982  O   SER A 312      -9.991 -11.553 -51.101  1.00  2.28           O  
ATOM   4983  CB  SER A 312     -11.933  -9.353 -50.871  1.00  2.28           C  
ATOM   4984  OG  SER A 312     -13.208  -8.822 -51.112  1.00  2.28           O  
ATOM   4985  H   SER A 312     -13.639 -10.952 -48.781  1.00  2.28           H  
ATOM   4986  HA  SER A 312     -12.635 -11.355 -50.775  1.00  2.28           H  
ATOM   4987 1HB  SER A 312     -11.354  -8.657 -50.268  1.00  2.28           H  
ATOM   4988 2HB  SER A 312     -11.405  -9.483 -51.813  1.00  2.28           H  
ATOM   4989  HG  SER A 312     -13.695  -9.508 -51.577  1.00  2.28           H  
ATOM   4990  N   GLY A 313     -10.120 -11.543 -48.861  1.00  2.27           N  
ATOM   4991  CA  GLY A 313      -8.769 -12.035 -48.664  1.00  2.27           C  
ATOM   4992  C   GLY A 313      -7.785 -10.914 -49.016  1.00  2.27           C  
ATOM   4993  O   GLY A 313      -6.656 -11.191 -49.442  1.00  2.27           O  
ATOM   4994  H   GLY A 313     -10.688 -11.340 -48.050  1.00  2.27           H  
ATOM   4995 1HA  GLY A 313      -8.638 -12.335 -47.624  1.00  2.27           H  
ATOM   4996 2HA  GLY A 313      -8.596 -12.909 -49.288  1.00  2.27           H  
ATOM   4997  N   ASP A 314      -8.220  -9.649 -48.834  1.00  2.06           N  
ATOM   4998  CA  ASP A 314      -7.438  -8.458 -49.231  1.00  2.06           C  
ATOM   4999  C   ASP A 314      -6.312  -8.019 -48.282  1.00  2.06           C  
ATOM   5000  O   ASP A 314      -5.665  -7.002 -48.533  1.00  2.06           O  
ATOM   5001  CB  ASP A 314      -8.395  -7.251 -49.369  1.00  2.06           C  
ATOM   5002  CG  ASP A 314      -8.989  -6.743 -47.991  1.00  2.06           C  
ATOM   5003  OD1 ASP A 314      -8.548  -7.221 -46.983  1.00  2.06           O  
ATOM   5004  OD2 ASP A 314      -9.844  -5.891 -47.950  1.00  2.06           O  
ATOM   5005  H   ASP A 314      -9.168  -9.518 -48.466  1.00  2.06           H  
ATOM   5006  HA  ASP A 314      -6.986  -8.675 -50.203  1.00  2.06           H  
ATOM   5007 1HB  ASP A 314      -7.865  -6.425 -49.846  1.00  2.06           H  
ATOM   5008 2HB  ASP A 314      -9.222  -7.526 -50.021  1.00  2.06           H  
ATOM   5009  N   TRP A 315      -6.122  -8.733 -47.176  1.00  1.75           N  
ATOM   5010  CA  TRP A 315      -5.140  -8.435 -46.115  1.00  1.75           C  
ATOM   5011  C   TRP A 315      -5.361  -7.104 -45.359  1.00  1.75           C  
ATOM   5012  O   TRP A 315      -4.699  -6.855 -44.355  1.00  1.75           O  
ATOM   5013  CB  TRP A 315      -3.707  -8.379 -46.664  1.00  1.75           C  
ATOM   5014  CG  TRP A 315      -3.167  -9.648 -47.240  1.00  1.75           C  
ATOM   5015  CD1 TRP A 315      -2.936  -9.916 -48.554  1.00  1.75           C  
ATOM   5016  CD2 TRP A 315      -2.722 -10.817 -46.506  1.00  1.75           C  
ATOM   5017  NE1 TRP A 315      -2.383 -11.166 -48.692  1.00  1.75           N  
ATOM   5018  CE2 TRP A 315      -2.239 -11.728 -47.443  1.00  1.75           C  
ATOM   5019  CE3 TRP A 315      -2.678 -11.148 -45.143  1.00  1.75           C  
ATOM   5020  CZ2 TRP A 315      -1.717 -12.961 -47.069  1.00  1.75           C  
ATOM   5021  CZ3 TRP A 315      -2.155 -12.378 -44.772  1.00  1.75           C  
ATOM   5022  CH2 TRP A 315      -1.687 -13.261 -45.709  1.00  1.75           C  
ATOM   5023  H   TRP A 315      -6.714  -9.542 -47.059  1.00  1.75           H  
ATOM   5024  HA  TRP A 315      -5.186  -9.247 -45.398  1.00  1.75           H  
ATOM   5025 1HB  TRP A 315      -3.622  -7.602 -47.415  1.00  1.75           H  
ATOM   5026 2HB  TRP A 315      -3.042  -8.088 -45.851  1.00  1.75           H  
ATOM   5027  HD1 TRP A 315      -3.149  -9.232 -49.374  1.00  1.75           H  
ATOM   5028  HE1 TRP A 315      -2.114 -11.592 -49.564  1.00  1.75           H  
ATOM   5029  HE3 TRP A 315      -3.046 -10.448 -44.392  1.00  1.75           H  
ATOM   5030  HZ2 TRP A 315      -1.338 -13.677 -47.799  1.00  1.75           H  
ATOM   5031  HZ3 TRP A 315      -2.119 -12.624 -43.715  1.00  1.75           H  
ATOM   5032  HH2 TRP A 315      -1.283 -14.220 -45.379  1.00  1.75           H  
ATOM   5033  N   ASN A 316      -6.335  -6.297 -45.758  1.00  1.43           N  
ATOM   5034  CA  ASN A 316      -6.571  -4.998 -45.142  1.00  1.43           C  
ATOM   5035  C   ASN A 316      -7.651  -5.164 -44.117  1.00  1.43           C  
ATOM   5036  O   ASN A 316      -7.558  -4.668 -42.995  1.00  1.43           O  
ATOM   5037  CB  ASN A 316      -6.979  -3.970 -46.187  1.00  1.43           C  
ATOM   5038  CG  ASN A 316      -5.880  -3.662 -47.162  1.00  1.43           C  
ATOM   5039  OD1 ASN A 316      -4.697  -3.629 -46.796  1.00  1.43           O  
ATOM   5040  ND2 ASN A 316      -6.241  -3.428 -48.400  1.00  1.43           N  
ATOM   5041  H   ASN A 316      -6.928  -6.590 -46.528  1.00  1.43           H  
ATOM   5042  HA  ASN A 316      -5.666  -4.665 -44.634  1.00  1.43           H  
ATOM   5043 1HB  ASN A 316      -7.843  -4.341 -46.739  1.00  1.43           H  
ATOM   5044 2HB  ASN A 316      -7.283  -3.047 -45.693  1.00  1.43           H  
ATOM   5045 1HD2 ASN A 316      -5.551  -3.218 -49.092  1.00  1.43           H  
ATOM   5046 2HD2 ASN A 316      -7.209  -3.462 -48.657  1.00  1.43           H  
ATOM   5047  N   THR A 317      -8.672  -5.915 -44.498  1.00  1.17           N  
ATOM   5048  CA  THR A 317      -9.783  -6.202 -43.627  1.00  1.17           C  
ATOM   5049  C   THR A 317      -9.244  -7.111 -42.527  1.00  1.17           C  
ATOM   5050  O   THR A 317      -9.559  -6.963 -41.341  1.00  1.17           O  
ATOM   5051  CB  THR A 317     -10.931  -6.835 -44.429  1.00  1.17           C  
ATOM   5052  OG1 THR A 317     -11.352  -5.919 -45.475  1.00  1.17           O  
ATOM   5053  CG2 THR A 317     -12.099  -7.090 -43.508  1.00  1.17           C  
ATOM   5054  H   THR A 317      -8.684  -6.308 -45.446  1.00  1.17           H  
ATOM   5055  HA  THR A 317     -10.140  -5.287 -43.166  1.00  1.17           H  
ATOM   5056  HB  THR A 317     -10.601  -7.773 -44.887  1.00  1.17           H  
ATOM   5057  HG1 THR A 317     -10.732  -5.972 -46.266  1.00  1.17           H  
ATOM   5058 1HG2 THR A 317     -12.922  -7.528 -44.072  1.00  1.17           H  
ATOM   5059 2HG2 THR A 317     -11.776  -7.770 -42.739  1.00  1.17           H  
ATOM   5060 3HG2 THR A 317     -12.430  -6.148 -43.055  1.00  1.17           H  
ATOM   5061  N   THR A 318      -8.408  -8.060 -42.952  1.00  0.99           N  
ATOM   5062  CA  THR A 318      -7.790  -9.028 -42.060  1.00  0.99           C  
ATOM   5063  C   THR A 318      -6.855  -8.337 -41.072  1.00  0.99           C  
ATOM   5064  O   THR A 318      -6.959  -8.561 -39.861  1.00  0.99           O  
ATOM   5065  CB  THR A 318      -6.950 -10.032 -42.857  1.00  0.99           C  
ATOM   5066  OG1 THR A 318      -7.772 -10.713 -43.777  1.00  0.99           O  
ATOM   5067  CG2 THR A 318      -6.348 -11.038 -41.943  1.00  0.99           C  
ATOM   5068  H   THR A 318      -8.212  -8.099 -43.943  1.00  0.99           H  
ATOM   5069  HA  THR A 318      -8.569  -9.548 -41.502  1.00  0.99           H  
ATOM   5070  HB  THR A 318      -6.166  -9.509 -43.379  1.00  0.99           H  
ATOM   5071  HG1 THR A 318      -8.471 -11.163 -43.286  1.00  0.99           H  
ATOM   5072 1HG2 THR A 318      -5.765 -11.736 -42.526  1.00  0.99           H  
ATOM   5073 2HG2 THR A 318      -5.708 -10.543 -41.213  1.00  0.99           H  
ATOM   5074 3HG2 THR A 318      -7.145 -11.570 -41.432  1.00  0.99           H  
ATOM   5075  N   LEU A 319      -5.961  -7.468 -41.577  1.00  0.88           N  
ATOM   5076  CA  LEU A 319      -5.028  -6.781 -40.703  1.00  0.88           C  
ATOM   5077  C   LEU A 319      -5.737  -5.839 -39.753  1.00  0.88           C  
ATOM   5078  O   LEU A 319      -5.413  -5.804 -38.569  1.00  0.88           O  
ATOM   5079  CB  LEU A 319      -3.983  -5.999 -41.494  1.00  0.88           C  
ATOM   5080  CG  LEU A 319      -2.964  -5.263 -40.626  1.00  0.88           C  
ATOM   5081  CD1 LEU A 319      -2.217  -6.285 -39.764  1.00  0.88           C  
ATOM   5082  CD2 LEU A 319      -2.012  -4.490 -41.516  1.00  0.88           C  
ATOM   5083  H   LEU A 319      -5.876  -7.293 -42.577  1.00  0.88           H  
ATOM   5084  HA  LEU A 319      -4.505  -7.532 -40.115  1.00  0.88           H  
ATOM   5085 1HB  LEU A 319      -3.441  -6.688 -42.137  1.00  0.88           H  
ATOM   5086 2HB  LEU A 319      -4.495  -5.266 -42.125  1.00  0.88           H  
ATOM   5087  HG  LEU A 319      -3.483  -4.570 -39.962  1.00  0.88           H  
ATOM   5088 1HD1 LEU A 319      -1.494  -5.772 -39.131  1.00  0.88           H  
ATOM   5089 2HD1 LEU A 319      -2.929  -6.819 -39.142  1.00  0.88           H  
ATOM   5090 3HD1 LEU A 319      -1.698  -6.992 -40.410  1.00  0.88           H  
ATOM   5091 1HD2 LEU A 319      -1.284  -3.961 -40.900  1.00  0.88           H  
ATOM   5092 2HD2 LEU A 319      -1.493  -5.183 -42.179  1.00  0.88           H  
ATOM   5093 3HD2 LEU A 319      -2.578  -3.772 -42.111  1.00  0.88           H  
ATOM   5094  N   ALA A 320      -6.703  -5.063 -40.248  1.00  0.80           N  
ATOM   5095  CA  ALA A 320      -7.398  -4.136 -39.374  1.00  0.80           C  
ATOM   5096  C   ALA A 320      -8.065  -4.879 -38.223  1.00  0.80           C  
ATOM   5097  O   ALA A 320      -8.011  -4.424 -37.080  1.00  0.80           O  
ATOM   5098  CB  ALA A 320      -8.435  -3.368 -40.166  1.00  0.80           C  
ATOM   5099  H   ALA A 320      -6.959  -5.092 -41.234  1.00  0.80           H  
ATOM   5100  HA  ALA A 320      -6.667  -3.444 -38.959  1.00  0.80           H  
ATOM   5101 1HB  ALA A 320      -8.944  -2.661 -39.523  1.00  0.80           H  
ATOM   5102 2HB  ALA A 320      -7.951  -2.832 -40.981  1.00  0.80           H  
ATOM   5103 3HB  ALA A 320      -9.164  -4.068 -40.585  1.00  0.80           H  
ATOM   5104  N   CYS A 321      -8.650  -6.051 -38.506  1.00  0.76           N  
ATOM   5105  CA  CYS A 321      -9.271  -6.856 -37.462  1.00  0.76           C  
ATOM   5106  C   CYS A 321      -8.216  -7.354 -36.474  1.00  0.76           C  
ATOM   5107  O   CYS A 321      -8.375  -7.232 -35.259  1.00  0.76           O  
ATOM   5108  CB  CYS A 321     -10.007  -8.041 -38.066  1.00  0.76           C  
ATOM   5109  SG  CYS A 321     -10.896  -9.029 -36.875  1.00  0.76           S  
ATOM   5110  H   CYS A 321      -8.694  -6.385 -39.471  1.00  0.76           H  
ATOM   5111  HA  CYS A 321      -9.993  -6.236 -36.928  1.00  0.76           H  
ATOM   5112 1HB  CYS A 321     -10.717  -7.686 -38.816  1.00  0.76           H  
ATOM   5113 2HB  CYS A 321      -9.295  -8.689 -38.582  1.00  0.76           H  
ATOM   5114  HG  CYS A 321     -11.360  -9.920 -37.753  1.00  0.76           H  
ATOM   5115  N   PHE A 322      -7.110  -7.886 -36.999  1.00  0.74           N  
ATOM   5116  CA  PHE A 322      -6.017  -8.406 -36.179  1.00  0.74           C  
ATOM   5117  C   PHE A 322      -5.542  -7.344 -35.204  1.00  0.74           C  
ATOM   5118  O   PHE A 322      -5.501  -7.570 -33.993  1.00  0.74           O  
ATOM   5119  CB  PHE A 322      -4.874  -8.806 -37.122  1.00  0.74           C  
ATOM   5120  CG  PHE A 322      -3.564  -9.285 -36.565  1.00  0.74           C  
ATOM   5121  CD1 PHE A 322      -3.365 -10.598 -36.217  1.00  0.74           C  
ATOM   5122  CD2 PHE A 322      -2.501  -8.404 -36.438  1.00  0.74           C  
ATOM   5123  CE1 PHE A 322      -2.126 -11.033 -35.749  1.00  0.74           C  
ATOM   5124  CE2 PHE A 322      -1.275  -8.828 -35.977  1.00  0.74           C  
ATOM   5125  CZ  PHE A 322      -1.090 -10.147 -35.632  1.00  0.74           C  
ATOM   5126  H   PHE A 322      -7.025  -7.956 -38.014  1.00  0.74           H  
ATOM   5127  HA  PHE A 322      -6.371  -9.267 -35.616  1.00  0.74           H  
ATOM   5128 1HB  PHE A 322      -5.247  -9.581 -37.792  1.00  0.74           H  
ATOM   5129 2HB  PHE A 322      -4.653  -7.965 -37.745  1.00  0.74           H  
ATOM   5130  HD1 PHE A 322      -4.188 -11.289 -36.326  1.00  0.74           H  
ATOM   5131  HD2 PHE A 322      -2.642  -7.362 -36.718  1.00  0.74           H  
ATOM   5132  HE1 PHE A 322      -1.970 -12.074 -35.482  1.00  0.74           H  
ATOM   5133  HE2 PHE A 322      -0.452  -8.119 -35.887  1.00  0.74           H  
ATOM   5134  HZ  PHE A 322      -0.124 -10.481 -35.275  1.00  0.74           H  
ATOM   5135  N   VAL A 323      -5.228  -6.162 -35.726  1.00  0.73           N  
ATOM   5136  CA  VAL A 323      -4.719  -5.090 -34.894  1.00  0.73           C  
ATOM   5137  C   VAL A 323      -5.741  -4.642 -33.875  1.00  0.73           C  
ATOM   5138  O   VAL A 323      -5.407  -4.423 -32.711  1.00  0.73           O  
ATOM   5139  CB  VAL A 323      -4.307  -3.888 -35.747  1.00  0.73           C  
ATOM   5140  CG1 VAL A 323      -3.972  -2.714 -34.839  1.00  0.73           C  
ATOM   5141  CG2 VAL A 323      -3.116  -4.276 -36.610  1.00  0.73           C  
ATOM   5142  H   VAL A 323      -5.322  -6.020 -36.731  1.00  0.73           H  
ATOM   5143  HA  VAL A 323      -3.842  -5.455 -34.368  1.00  0.73           H  
ATOM   5144  HB  VAL A 323      -5.144  -3.595 -36.389  1.00  0.73           H  
ATOM   5145 1HG1 VAL A 323      -3.688  -1.854 -35.443  1.00  0.73           H  
ATOM   5146 2HG1 VAL A 323      -4.846  -2.465 -34.242  1.00  0.73           H  
ATOM   5147 3HG1 VAL A 323      -3.147  -2.985 -34.181  1.00  0.73           H  
ATOM   5148 1HG2 VAL A 323      -2.821  -3.431 -37.231  1.00  0.73           H  
ATOM   5149 2HG2 VAL A 323      -2.284  -4.570 -35.972  1.00  0.73           H  
ATOM   5150 3HG2 VAL A 323      -3.396  -5.108 -37.245  1.00  0.73           H  
ATOM   5151  N   ALA A 324      -6.983  -4.482 -34.303  1.00  0.73           N  
ATOM   5152  CA  ALA A 324      -8.034  -4.032 -33.418  1.00  0.73           C  
ATOM   5153  C   ALA A 324      -8.236  -4.966 -32.235  1.00  0.73           C  
ATOM   5154  O   ALA A 324      -8.381  -4.515 -31.094  1.00  0.73           O  
ATOM   5155  CB  ALA A 324      -9.268  -3.918 -34.217  1.00  0.73           C  
ATOM   5156  H   ALA A 324      -7.222  -4.662 -35.281  1.00  0.73           H  
ATOM   5157  HA  ALA A 324      -7.760  -3.054 -33.035  1.00  0.73           H  
ATOM   5158 1HB  ALA A 324     -10.046  -3.539 -33.629  1.00  0.73           H  
ATOM   5159 2HB  ALA A 324      -9.057  -3.253 -35.018  1.00  0.73           H  
ATOM   5160 3HB  ALA A 324      -9.536  -4.888 -34.616  1.00  0.73           H  
ATOM   5161  N   ILE A 325      -8.153  -6.269 -32.488  1.00  0.75           N  
ATOM   5162  CA  ILE A 325      -8.245  -7.256 -31.427  1.00  0.75           C  
ATOM   5163  C   ILE A 325      -7.103  -7.089 -30.457  1.00  0.75           C  
ATOM   5164  O   ILE A 325      -7.302  -7.102 -29.237  1.00  0.75           O  
ATOM   5165  CB  ILE A 325      -8.229  -8.678 -31.998  1.00  0.75           C  
ATOM   5166  CG1 ILE A 325      -9.534  -8.954 -32.738  1.00  0.75           C  
ATOM   5167  CG2 ILE A 325      -7.927  -9.704 -30.918  1.00  0.75           C  
ATOM   5168  CD1 ILE A 325      -9.459 -10.186 -33.554  1.00  0.75           C  
ATOM   5169  H   ILE A 325      -8.046  -6.590 -33.452  1.00  0.75           H  
ATOM   5170  HA  ILE A 325      -9.182  -7.104 -30.893  1.00  0.75           H  
ATOM   5171  HB  ILE A 325      -7.443  -8.734 -32.750  1.00  0.75           H  
ATOM   5172 1HG1 ILE A 325     -10.344  -9.051 -32.016  1.00  0.75           H  
ATOM   5173 2HG1 ILE A 325      -9.756  -8.117 -33.395  1.00  0.75           H  
ATOM   5174 1HG2 ILE A 325      -7.892 -10.685 -31.373  1.00  0.75           H  
ATOM   5175 2HG2 ILE A 325      -6.965  -9.486 -30.457  1.00  0.75           H  
ATOM   5176 3HG2 ILE A 325      -8.693  -9.677 -30.171  1.00  0.75           H  
ATOM   5177 1HD1 ILE A 325     -10.388 -10.352 -34.082  1.00  0.75           H  
ATOM   5178 2HD1 ILE A 325      -8.657 -10.037 -34.261  1.00  0.75           H  
ATOM   5179 3HD1 ILE A 325      -9.243 -11.046 -32.923  1.00  0.75           H  
ATOM   5180  N   LEU A 326      -5.900  -6.899 -30.986  1.00  0.78           N  
ATOM   5181  CA  LEU A 326      -4.748  -6.746 -30.128  1.00  0.78           C  
ATOM   5182  C   LEU A 326      -4.900  -5.489 -29.264  1.00  0.78           C  
ATOM   5183  O   LEU A 326      -4.602  -5.523 -28.069  1.00  0.78           O  
ATOM   5184  CB  LEU A 326      -3.494  -6.675 -30.997  1.00  0.78           C  
ATOM   5185  CG  LEU A 326      -3.208  -7.973 -31.762  1.00  0.78           C  
ATOM   5186  CD1 LEU A 326      -2.101  -7.762 -32.731  1.00  0.78           C  
ATOM   5187  CD2 LEU A 326      -2.885  -9.064 -30.829  1.00  0.78           C  
ATOM   5188  H   LEU A 326      -5.785  -6.897 -32.004  1.00  0.78           H  
ATOM   5189  HA  LEU A 326      -4.687  -7.613 -29.481  1.00  0.78           H  
ATOM   5190 1HB  LEU A 326      -3.605  -5.874 -31.720  1.00  0.78           H  
ATOM   5191 2HB  LEU A 326      -2.635  -6.457 -30.362  1.00  0.78           H  
ATOM   5192  HG  LEU A 326      -4.074  -8.239 -32.301  1.00  0.78           H  
ATOM   5193 1HD1 LEU A 326      -1.947  -8.675 -33.272  1.00  0.78           H  
ATOM   5194 2HD1 LEU A 326      -2.370  -6.975 -33.424  1.00  0.78           H  
ATOM   5195 3HD1 LEU A 326      -1.194  -7.488 -32.198  1.00  0.78           H  
ATOM   5196 1HD2 LEU A 326      -2.715  -9.980 -31.375  1.00  0.78           H  
ATOM   5197 2HD2 LEU A 326      -1.988  -8.788 -30.294  1.00  0.78           H  
ATOM   5198 3HD2 LEU A 326      -3.714  -9.208 -30.143  1.00  0.78           H  
ATOM   5199  N   ILE A 327      -5.443  -4.404 -29.835  1.00  0.81           N  
ATOM   5200  CA  ILE A 327      -5.644  -3.176 -29.066  1.00  0.81           C  
ATOM   5201  C   ILE A 327      -6.646  -3.389 -27.953  1.00  0.81           C  
ATOM   5202  O   ILE A 327      -6.404  -3.014 -26.802  1.00  0.81           O  
ATOM   5203  CB  ILE A 327      -6.189  -2.022 -29.919  1.00  0.81           C  
ATOM   5204  CG1 ILE A 327      -5.166  -1.557 -30.952  1.00  0.81           C  
ATOM   5205  CG2 ILE A 327      -6.592  -0.869 -28.986  1.00  0.81           C  
ATOM   5206  CD1 ILE A 327      -5.770  -0.638 -32.006  1.00  0.81           C  
ATOM   5207  H   ILE A 327      -5.674  -4.427 -30.830  1.00  0.81           H  
ATOM   5208  HA  ILE A 327      -4.692  -2.878 -28.628  1.00  0.81           H  
ATOM   5209  HB  ILE A 327      -7.068  -2.362 -30.467  1.00  0.81           H  
ATOM   5210 1HG1 ILE A 327      -4.367  -1.023 -30.442  1.00  0.81           H  
ATOM   5211 2HG1 ILE A 327      -4.739  -2.422 -31.448  1.00  0.81           H  
ATOM   5212 1HG2 ILE A 327      -6.997  -0.055 -29.577  1.00  0.81           H  
ATOM   5213 2HG2 ILE A 327      -7.347  -1.210 -28.276  1.00  0.81           H  
ATOM   5214 3HG2 ILE A 327      -5.716  -0.520 -28.441  1.00  0.81           H  
ATOM   5215 1HD1 ILE A 327      -4.996  -0.337 -32.711  1.00  0.81           H  
ATOM   5216 2HD1 ILE A 327      -6.558  -1.160 -32.538  1.00  0.81           H  
ATOM   5217 3HD1 ILE A 327      -6.185   0.244 -31.524  1.00  0.81           H  
ATOM   5218  N   GLY A 328      -7.784  -3.988 -28.291  1.00  0.87           N  
ATOM   5219  CA  GLY A 328      -8.810  -4.196 -27.292  1.00  0.87           C  
ATOM   5220  C   GLY A 328      -8.288  -5.064 -26.152  1.00  0.87           C  
ATOM   5221  O   GLY A 328      -8.523  -4.774 -24.967  1.00  0.87           O  
ATOM   5222  H   GLY A 328      -7.943  -4.285 -29.255  1.00  0.87           H  
ATOM   5223 1HA  GLY A 328      -9.119  -3.228 -26.910  1.00  0.87           H  
ATOM   5224 2HA  GLY A 328      -9.682  -4.644 -27.754  1.00  0.87           H  
ATOM   5225  N   LEU A 329      -7.516  -6.100 -26.492  1.00  0.94           N  
ATOM   5226  CA  LEU A 329      -6.957  -6.939 -25.455  1.00  0.94           C  
ATOM   5227  C   LEU A 329      -5.959  -6.136 -24.622  1.00  0.94           C  
ATOM   5228  O   LEU A 329      -5.964  -6.263 -23.403  1.00  0.94           O  
ATOM   5229  CB  LEU A 329      -6.348  -8.244 -26.004  1.00  0.94           C  
ATOM   5230  CG  LEU A 329      -5.764  -9.200 -24.877  1.00  0.94           C  
ATOM   5231  CD1 LEU A 329      -6.870  -9.534 -23.904  1.00  0.94           C  
ATOM   5232  CD2 LEU A 329      -5.219 -10.509 -25.446  1.00  0.94           C  
ATOM   5233  H   LEU A 329      -7.344  -6.324 -27.475  1.00  0.94           H  
ATOM   5234  HA  LEU A 329      -7.772  -7.240 -24.800  1.00  0.94           H  
ATOM   5235 1HB  LEU A 329      -7.130  -8.792 -26.528  1.00  0.94           H  
ATOM   5236 2HB  LEU A 329      -5.603  -7.988 -26.716  1.00  0.94           H  
ATOM   5237  HG  LEU A 329      -4.980  -8.678 -24.356  1.00  0.94           H  
ATOM   5238 1HD1 LEU A 329      -6.483 -10.169 -23.108  1.00  0.94           H  
ATOM   5239 2HD1 LEU A 329      -7.255  -8.625 -23.484  1.00  0.94           H  
ATOM   5240 3HD1 LEU A 329      -7.666 -10.056 -24.428  1.00  0.94           H  
ATOM   5241 1HD2 LEU A 329      -4.843 -11.116 -24.625  1.00  0.94           H  
ATOM   5242 2HD2 LEU A 329      -6.014 -11.031 -25.952  1.00  0.94           H  
ATOM   5243 3HD2 LEU A 329      -4.431 -10.341 -26.129  1.00  0.94           H  
ATOM   5244  N   CYS A 330      -5.132  -5.274 -25.247  1.00  1.03           N  
ATOM   5245  CA  CYS A 330      -4.140  -4.513 -24.480  1.00  1.03           C  
ATOM   5246  C   CYS A 330      -4.840  -3.719 -23.401  1.00  1.03           C  
ATOM   5247  O   CYS A 330      -4.390  -3.670 -22.253  1.00  1.03           O  
ATOM   5248  CB  CYS A 330      -3.414  -3.461 -25.338  1.00  1.03           C  
ATOM   5249  SG  CYS A 330      -2.334  -4.061 -26.633  1.00  1.03           S  
ATOM   5250  H   CYS A 330      -5.157  -5.180 -26.263  1.00  1.03           H  
ATOM   5251  HA  CYS A 330      -3.427  -5.201 -24.030  1.00  1.03           H  
ATOM   5252 1HB  CYS A 330      -4.152  -2.812 -25.800  1.00  1.03           H  
ATOM   5253 2HB  CYS A 330      -2.816  -2.834 -24.683  1.00  1.03           H  
ATOM   5254  HG  CYS A 330      -3.291  -4.776 -27.273  1.00  1.03           H  
ATOM   5255  N   LEU A 331      -5.988  -3.138 -23.747  1.00  1.14           N  
ATOM   5256  CA  LEU A 331      -6.713  -2.339 -22.780  1.00  1.14           C  
ATOM   5257  C   LEU A 331      -7.143  -3.213 -21.605  1.00  1.14           C  
ATOM   5258  O   LEU A 331      -6.986  -2.826 -20.443  1.00  1.14           O  
ATOM   5259  CB  LEU A 331      -7.923  -1.721 -23.472  1.00  1.14           C  
ATOM   5260  CG  LEU A 331      -7.569  -0.685 -24.543  1.00  1.14           C  
ATOM   5261  CD1 LEU A 331      -8.820  -0.289 -25.298  1.00  1.14           C  
ATOM   5262  CD2 LEU A 331      -6.904   0.505 -23.887  1.00  1.14           C  
ATOM   5263  H   LEU A 331      -6.321  -3.219 -24.712  1.00  1.14           H  
ATOM   5264  HA  LEU A 331      -6.059  -1.551 -22.413  1.00  1.14           H  
ATOM   5265 1HB  LEU A 331      -8.489  -2.509 -23.952  1.00  1.14           H  
ATOM   5266 2HB  LEU A 331      -8.555  -1.245 -22.726  1.00  1.14           H  
ATOM   5267  HG  LEU A 331      -6.879  -1.127 -25.257  1.00  1.14           H  
ATOM   5268 1HD1 LEU A 331      -8.557   0.431 -26.069  1.00  1.14           H  
ATOM   5269 2HD1 LEU A 331      -9.253  -1.174 -25.759  1.00  1.14           H  
ATOM   5270 3HD1 LEU A 331      -9.538   0.152 -24.614  1.00  1.14           H  
ATOM   5271 1HD2 LEU A 331      -6.639   1.237 -24.650  1.00  1.14           H  
ATOM   5272 2HD2 LEU A 331      -7.590   0.956 -23.170  1.00  1.14           H  
ATOM   5273 3HD2 LEU A 331      -6.002   0.174 -23.371  1.00  1.14           H  
ATOM   5274  N   THR A 332      -7.598  -4.431 -21.899  1.00  1.28           N  
ATOM   5275  CA  THR A 332      -8.004  -5.345 -20.840  1.00  1.28           C  
ATOM   5276  C   THR A 332      -6.836  -5.735 -19.956  1.00  1.28           C  
ATOM   5277  O   THR A 332      -6.976  -5.822 -18.736  1.00  1.28           O  
ATOM   5278  CB  THR A 332      -8.645  -6.623 -21.382  1.00  1.28           C  
ATOM   5279  OG1 THR A 332      -9.833  -6.287 -22.099  1.00  1.28           O  
ATOM   5280  CG2 THR A 332      -8.962  -7.586 -20.213  1.00  1.28           C  
ATOM   5281  H   THR A 332      -7.699  -4.707 -22.882  1.00  1.28           H  
ATOM   5282  HA  THR A 332      -8.738  -4.839 -20.219  1.00  1.28           H  
ATOM   5283  HB  THR A 332      -7.959  -7.099 -22.054  1.00  1.28           H  
ATOM   5284  HG1 THR A 332      -9.589  -5.734 -22.857  1.00  1.28           H  
ATOM   5285 1HG2 THR A 332      -9.404  -8.498 -20.590  1.00  1.28           H  
ATOM   5286 2HG2 THR A 332      -8.038  -7.829 -19.688  1.00  1.28           H  
ATOM   5287 3HG2 THR A 332      -9.658  -7.110 -19.521  1.00  1.28           H  
ATOM   5288  N   LEU A 333      -5.691  -6.011 -20.569  1.00  1.44           N  
ATOM   5289  CA  LEU A 333      -4.553  -6.488 -19.805  1.00  1.44           C  
ATOM   5290  C   LEU A 333      -4.082  -5.420 -18.844  1.00  1.44           C  
ATOM   5291  O   LEU A 333      -3.717  -5.712 -17.699  1.00  1.44           O  
ATOM   5292  CB  LEU A 333      -3.431  -6.876 -20.741  1.00  1.44           C  
ATOM   5293  CG  LEU A 333      -3.820  -7.998 -21.625  1.00  1.44           C  
ATOM   5294  CD1 LEU A 333      -2.661  -8.343 -22.556  1.00  1.44           C  
ATOM   5295  CD2 LEU A 333      -4.368  -9.091 -20.786  1.00  1.44           C  
ATOM   5296  H   LEU A 333      -5.639  -5.920 -21.585  1.00  1.44           H  
ATOM   5297  HA  LEU A 333      -4.859  -7.354 -19.232  1.00  1.44           H  
ATOM   5298 1HB  LEU A 333      -3.179  -6.017 -21.367  1.00  1.44           H  
ATOM   5299 2HB  LEU A 333      -2.556  -7.171 -20.163  1.00  1.44           H  
ATOM   5300  HG  LEU A 333      -4.603  -7.676 -22.245  1.00  1.44           H  
ATOM   5301 1HD1 LEU A 333      -2.946  -9.110 -23.252  1.00  1.44           H  
ATOM   5302 2HD1 LEU A 333      -2.392  -7.470 -23.115  1.00  1.44           H  
ATOM   5303 3HD1 LEU A 333      -1.810  -8.683 -21.975  1.00  1.44           H  
ATOM   5304 1HD2 LEU A 333      -4.729  -9.886 -21.408  1.00  1.44           H  
ATOM   5305 2HD2 LEU A 333      -3.610  -9.455 -20.119  1.00  1.44           H  
ATOM   5306 3HD2 LEU A 333      -5.203  -8.703 -20.214  1.00  1.44           H  
ATOM   5307  N   LEU A 334      -4.140  -4.170 -19.288  1.00  1.65           N  
ATOM   5308  CA  LEU A 334      -3.770  -3.073 -18.425  1.00  1.65           C  
ATOM   5309  C   LEU A 334      -4.767  -3.002 -17.271  1.00  1.65           C  
ATOM   5310  O   LEU A 334      -4.378  -2.831 -16.118  1.00  1.65           O  
ATOM   5311  CB  LEU A 334      -3.742  -1.787 -19.240  1.00  1.65           C  
ATOM   5312  CG  LEU A 334      -2.606  -1.730 -20.277  1.00  1.65           C  
ATOM   5313  CD1 LEU A 334      -2.806  -0.529 -21.178  1.00  1.65           C  
ATOM   5314  CD2 LEU A 334      -1.273  -1.666 -19.551  1.00  1.65           C  
ATOM   5315  H   LEU A 334      -4.426  -3.984 -20.253  1.00  1.65           H  
ATOM   5316  HA  LEU A 334      -2.777  -3.260 -18.020  1.00  1.65           H  
ATOM   5317 1HB  LEU A 334      -4.688  -1.694 -19.777  1.00  1.65           H  
ATOM   5318 2HB  LEU A 334      -3.636  -0.940 -18.567  1.00  1.65           H  
ATOM   5319  HG  LEU A 334      -2.628  -2.623 -20.894  1.00  1.65           H  
ATOM   5320 1HD1 LEU A 334      -2.008  -0.493 -21.919  1.00  1.65           H  
ATOM   5321 2HD1 LEU A 334      -3.769  -0.620 -21.685  1.00  1.65           H  
ATOM   5322 3HD1 LEU A 334      -2.792   0.381 -20.583  1.00  1.65           H  
ATOM   5323 1HD2 LEU A 334      -0.464  -1.632 -20.279  1.00  1.65           H  
ATOM   5324 2HD2 LEU A 334      -1.240  -0.772 -18.929  1.00  1.65           H  
ATOM   5325 3HD2 LEU A 334      -1.160  -2.551 -18.923  1.00  1.65           H  
ATOM   5326  N   LEU A 335      -6.053  -3.214 -17.554  1.00  1.89           N  
ATOM   5327  CA  LEU A 335      -7.038  -3.188 -16.485  1.00  1.89           C  
ATOM   5328  C   LEU A 335      -6.790  -4.324 -15.491  1.00  1.89           C  
ATOM   5329  O   LEU A 335      -6.949  -4.134 -14.283  1.00  1.89           O  
ATOM   5330  CB  LEU A 335      -8.454  -3.281 -17.053  1.00  1.89           C  
ATOM   5331  CG  LEU A 335      -8.927  -2.080 -17.847  1.00  1.89           C  
ATOM   5332  CD1 LEU A 335     -10.258  -2.403 -18.506  1.00  1.89           C  
ATOM   5333  CD2 LEU A 335      -9.065  -0.918 -16.923  1.00  1.89           C  
ATOM   5334  H   LEU A 335      -6.353  -3.344 -18.522  1.00  1.89           H  
ATOM   5335  HA  LEU A 335      -6.944  -2.241 -15.956  1.00  1.89           H  
ATOM   5336 1HB  LEU A 335      -8.532  -4.161 -17.682  1.00  1.89           H  
ATOM   5337 2HB  LEU A 335      -9.136  -3.382 -16.223  1.00  1.89           H  
ATOM   5338  HG  LEU A 335      -8.206  -1.842 -18.616  1.00  1.89           H  
ATOM   5339 1HD1 LEU A 335     -10.599  -1.541 -19.079  1.00  1.89           H  
ATOM   5340 2HD1 LEU A 335     -10.135  -3.253 -19.174  1.00  1.89           H  
ATOM   5341 3HD1 LEU A 335     -10.991  -2.646 -17.741  1.00  1.89           H  
ATOM   5342 1HD2 LEU A 335      -9.402  -0.047 -17.482  1.00  1.89           H  
ATOM   5343 2HD2 LEU A 335      -9.796  -1.171 -16.164  1.00  1.89           H  
ATOM   5344 3HD2 LEU A 335      -8.101  -0.704 -16.458  1.00  1.89           H  
ATOM   5345  N   LEU A 336      -6.359  -5.498 -15.973  1.00  2.15           N  
ATOM   5346  CA  LEU A 336      -6.094  -6.600 -15.050  1.00  2.15           C  
ATOM   5347  C   LEU A 336      -4.946  -6.198 -14.122  1.00  2.15           C  
ATOM   5348  O   LEU A 336      -5.000  -6.395 -12.904  1.00  2.15           O  
ATOM   5349  CB  LEU A 336      -5.629  -7.870 -15.795  1.00  2.15           C  
ATOM   5350  CG  LEU A 336      -6.614  -8.597 -16.713  1.00  2.15           C  
ATOM   5351  CD1 LEU A 336      -5.861  -9.705 -17.438  1.00  2.15           C  
ATOM   5352  CD2 LEU A 336      -7.746  -9.157 -15.933  1.00  2.15           C  
ATOM   5353  H   LEU A 336      -6.259  -5.623 -16.980  1.00  2.15           H  
ATOM   5354  HA  LEU A 336      -6.989  -6.807 -14.465  1.00  2.15           H  
ATOM   5355 1HB  LEU A 336      -4.769  -7.606 -16.403  1.00  2.15           H  
ATOM   5356 2HB  LEU A 336      -5.297  -8.588 -15.049  1.00  2.15           H  
ATOM   5357  HG  LEU A 336      -6.996  -7.903 -17.446  1.00  2.15           H  
ATOM   5358 1HD1 LEU A 336      -6.534 -10.226 -18.121  1.00  2.15           H  
ATOM   5359 2HD1 LEU A 336      -5.050  -9.272 -17.986  1.00  2.15           H  
ATOM   5360 3HD1 LEU A 336      -5.467 -10.406 -16.707  1.00  2.15           H  
ATOM   5361 1HD2 LEU A 336      -8.434  -9.665 -16.606  1.00  2.15           H  
ATOM   5362 2HD2 LEU A 336      -7.372  -9.863 -15.192  1.00  2.15           H  
ATOM   5363 3HD2 LEU A 336      -8.251  -8.353 -15.432  1.00  2.15           H  
ATOM   5364  N   ALA A 337      -3.920  -5.561 -14.698  1.00  2.38           N  
ATOM   5365  CA  ALA A 337      -2.752  -5.114 -13.942  1.00  2.38           C  
ATOM   5366  C   ALA A 337      -3.122  -4.095 -12.858  1.00  2.38           C  
ATOM   5367  O   ALA A 337      -2.540  -4.101 -11.762  1.00  2.38           O  
ATOM   5368  CB  ALA A 337      -1.735  -4.512 -14.892  1.00  2.38           C  
ATOM   5369  H   ALA A 337      -3.933  -5.419 -15.710  1.00  2.38           H  
ATOM   5370  HA  ALA A 337      -2.315  -5.984 -13.455  1.00  2.38           H  
ATOM   5371 1HB  ALA A 337      -0.855  -4.207 -14.336  1.00  2.38           H  
ATOM   5372 2HB  ALA A 337      -1.460  -5.253 -15.643  1.00  2.38           H  
ATOM   5373 3HB  ALA A 337      -2.163  -3.647 -15.381  1.00  2.38           H  
ATOM   5374  N   VAL A 338      -4.090  -3.227 -13.173  1.00  2.49           N  
ATOM   5375  CA  VAL A 338      -4.556  -2.173 -12.276  1.00  2.49           C  
ATOM   5376  C   VAL A 338      -5.501  -2.641 -11.176  1.00  2.49           C  
ATOM   5377  O   VAL A 338      -5.333  -2.259 -10.015  1.00  2.49           O  
ATOM   5378  CB  VAL A 338      -5.272  -1.067 -13.075  1.00  2.49           C  
ATOM   5379  CG1 VAL A 338      -5.904  -0.053 -12.127  1.00  2.49           C  
ATOM   5380  CG2 VAL A 338      -4.273  -0.362 -13.969  1.00  2.49           C  
ATOM   5381  H   VAL A 338      -4.489  -3.279 -14.111  1.00  2.49           H  
ATOM   5382  HA  VAL A 338      -3.679  -1.731 -11.806  1.00  2.49           H  
ATOM   5383  HB  VAL A 338      -6.063  -1.518 -13.676  1.00  2.49           H  
ATOM   5384 1HG1 VAL A 338      -6.414   0.715 -12.707  1.00  2.49           H  
ATOM   5385 2HG1 VAL A 338      -6.625  -0.554 -11.483  1.00  2.49           H  
ATOM   5386 3HG1 VAL A 338      -5.131   0.406 -11.514  1.00  2.49           H  
ATOM   5387 1HG2 VAL A 338      -4.783   0.411 -14.542  1.00  2.49           H  
ATOM   5388 2HG2 VAL A 338      -3.496   0.089 -13.354  1.00  2.49           H  
ATOM   5389 3HG2 VAL A 338      -3.820  -1.067 -14.643  1.00  2.49           H  
ATOM   5390  N   PHE A 339      -6.490  -3.457 -11.530  1.00  2.45           N  
ATOM   5391  CA  PHE A 339      -7.500  -3.859 -10.561  1.00  2.45           C  
ATOM   5392  C   PHE A 339      -7.274  -5.205  -9.886  1.00  2.45           C  
ATOM   5393  O   PHE A 339      -7.868  -5.469  -8.843  1.00  2.45           O  
ATOM   5394  CB  PHE A 339      -8.857  -3.821 -11.248  1.00  2.45           C  
ATOM   5395  CG  PHE A 339      -9.201  -2.416 -11.607  1.00  2.45           C  
ATOM   5396  CD1 PHE A 339      -9.117  -1.955 -12.913  1.00  2.45           C  
ATOM   5397  CD2 PHE A 339      -9.579  -1.529 -10.614  1.00  2.45           C  
ATOM   5398  CE1 PHE A 339      -9.407  -0.636 -13.203  1.00  2.45           C  
ATOM   5399  CE2 PHE A 339      -9.872  -0.219 -10.908  1.00  2.45           C  
ATOM   5400  CZ  PHE A 339      -9.784   0.228 -12.205  1.00  2.45           C  
ATOM   5401  H   PHE A 339      -6.572  -3.760 -12.500  1.00  2.45           H  
ATOM   5402  HA  PHE A 339      -7.515  -3.103  -9.776  1.00  2.45           H  
ATOM   5403 1HB  PHE A 339      -8.831  -4.423 -12.162  1.00  2.45           H  
ATOM   5404 2HB  PHE A 339      -9.625  -4.219 -10.594  1.00  2.45           H  
ATOM   5405  HD1 PHE A 339      -8.810  -2.637 -13.704  1.00  2.45           H  
ATOM   5406  HD2 PHE A 339      -9.639  -1.881  -9.584  1.00  2.45           H  
ATOM   5407  HE1 PHE A 339      -9.334  -0.270 -14.211  1.00  2.45           H  
ATOM   5408  HE2 PHE A 339     -10.167   0.466 -10.114  1.00  2.45           H  
ATOM   5409  HZ  PHE A 339     -10.009   1.268 -12.440  1.00  2.45           H  
ATOM   5410  N   LYS A 340      -6.399  -6.045 -10.443  1.00  2.27           N  
ATOM   5411  CA  LYS A 340      -6.093  -7.366  -9.892  1.00  2.27           C  
ATOM   5412  C   LYS A 340      -7.349  -8.244  -9.816  1.00  2.27           C  
ATOM   5413  O   LYS A 340      -7.515  -9.032  -8.884  1.00  2.27           O  
ATOM   5414  CB  LYS A 340      -5.495  -7.240  -8.479  1.00  2.27           C  
ATOM   5415  CG  LYS A 340      -4.336  -6.214  -8.303  1.00  2.27           C  
ATOM   5416  CD  LYS A 340      -3.065  -6.569  -9.049  1.00  2.27           C  
ATOM   5417  CE  LYS A 340      -1.924  -5.633  -8.611  1.00  2.27           C  
ATOM   5418  NZ  LYS A 340      -2.208  -4.212  -8.977  1.00  2.27           N  
ATOM   5419  H   LYS A 340      -5.924  -5.799 -11.308  1.00  2.27           H  
ATOM   5420  HA  LYS A 340      -5.372  -7.855 -10.550  1.00  2.27           H  
ATOM   5421 1HB  LYS A 340      -6.277  -6.994  -7.764  1.00  2.27           H  
ATOM   5422 2HB  LYS A 340      -5.099  -8.210  -8.185  1.00  2.27           H  
ATOM   5423 1HG  LYS A 340      -4.664  -5.233  -8.655  1.00  2.27           H  
ATOM   5424 2HG  LYS A 340      -4.102  -6.128  -7.244  1.00  2.27           H  
ATOM   5425 1HD  LYS A 340      -2.785  -7.605  -8.854  1.00  2.27           H  
ATOM   5426 2HD  LYS A 340      -3.227  -6.444 -10.127  1.00  2.27           H  
ATOM   5427 1HE  LYS A 340      -1.798  -5.702  -7.531  1.00  2.27           H  
ATOM   5428 2HE  LYS A 340      -1.004  -5.943  -9.089  1.00  2.27           H  
ATOM   5429 1HZ  LYS A 340      -1.454  -3.614  -8.685  1.00  2.27           H  
ATOM   5430 2HZ  LYS A 340      -2.325  -4.141 -10.008  1.00  2.27           H  
ATOM   5431 3HZ  LYS A 340      -3.061  -3.920  -8.522  1.00  2.27           H  
ATOM   5432  N   LYS A 341      -8.222  -8.114 -10.812  1.00  1.99           N  
ATOM   5433  CA  LYS A 341      -9.468  -8.871 -10.883  1.00  1.99           C  
ATOM   5434  C   LYS A 341      -9.551  -9.662 -12.162  1.00  1.99           C  
ATOM   5435  O   LYS A 341      -8.932  -9.298 -13.154  1.00  1.99           O  
ATOM   5436  CB  LYS A 341     -10.674  -7.937 -10.830  1.00  1.99           C  
ATOM   5437  CG  LYS A 341     -10.845  -7.172  -9.543  1.00  1.99           C  
ATOM   5438  CD  LYS A 341     -12.087  -6.305  -9.589  1.00  1.99           C  
ATOM   5439  CE  LYS A 341     -12.262  -5.521  -8.298  1.00  1.99           C  
ATOM   5440  NZ  LYS A 341     -13.493  -4.678  -8.323  1.00  1.99           N  
ATOM   5441  H   LYS A 341      -8.008  -7.450 -11.541  1.00  1.99           H  
ATOM   5442  HA  LYS A 341      -9.508  -9.568 -10.046  1.00  1.99           H  
ATOM   5443 1HB  LYS A 341     -10.590  -7.208 -11.633  1.00  1.99           H  
ATOM   5444 2HB  LYS A 341     -11.585  -8.511 -11.010  1.00  1.99           H  
ATOM   5445 1HG  LYS A 341     -10.916  -7.868  -8.707  1.00  1.99           H  
ATOM   5446 2HG  LYS A 341      -9.992  -6.537  -9.383  1.00  1.99           H  
ATOM   5447 1HD  LYS A 341     -12.007  -5.603 -10.422  1.00  1.99           H  
ATOM   5448 2HD  LYS A 341     -12.963  -6.933  -9.749  1.00  1.99           H  
ATOM   5449 1HE  LYS A 341     -12.328  -6.218  -7.465  1.00  1.99           H  
ATOM   5450 2HE  LYS A 341     -11.393  -4.877  -8.153  1.00  1.99           H  
ATOM   5451 1HZ  LYS A 341     -13.576  -4.174  -7.452  1.00  1.99           H  
ATOM   5452 2HZ  LYS A 341     -13.435  -4.021  -9.089  1.00  1.99           H  
ATOM   5453 3HZ  LYS A 341     -14.303  -5.269  -8.448  1.00  1.99           H  
ATOM   5454  N   ALA A 342     -10.335 -10.730 -12.169  1.00  1.70           N  
ATOM   5455  CA  ALA A 342     -10.561 -11.411 -13.432  1.00  1.70           C  
ATOM   5456  C   ALA A 342     -11.568 -10.592 -14.218  1.00  1.70           C  
ATOM   5457  O   ALA A 342     -12.701 -10.398 -13.776  1.00  1.70           O  
ATOM   5458  CB  ALA A 342     -11.068 -12.828 -13.221  1.00  1.70           C  
ATOM   5459  H   ALA A 342     -10.800 -11.036 -11.326  1.00  1.70           H  
ATOM   5460  HA  ALA A 342      -9.625 -11.441 -13.993  1.00  1.70           H  
ATOM   5461 1HB  ALA A 342     -11.233 -13.301 -14.189  1.00  1.70           H  
ATOM   5462 2HB  ALA A 342     -10.331 -13.397 -12.659  1.00  1.70           H  
ATOM   5463 3HB  ALA A 342     -12.007 -12.805 -12.667  1.00  1.70           H  
ATOM   5464  N   LEU A 343     -11.139 -10.074 -15.352  1.00  1.45           N  
ATOM   5465  CA  LEU A 343     -11.991  -9.233 -16.163  1.00  1.45           C  
ATOM   5466  C   LEU A 343     -12.324  -9.965 -17.456  1.00  1.45           C  
ATOM   5467  O   LEU A 343     -11.530 -10.798 -17.887  1.00  1.45           O  
ATOM   5468  CB  LEU A 343     -11.290  -7.905 -16.449  1.00  1.45           C  
ATOM   5469  CG  LEU A 343     -10.887  -7.114 -15.191  1.00  1.45           C  
ATOM   5470  CD1 LEU A 343     -10.118  -5.896 -15.604  1.00  1.45           C  
ATOM   5471  CD2 LEU A 343     -12.125  -6.748 -14.402  1.00  1.45           C  
ATOM   5472  H   LEU A 343     -10.192 -10.261 -15.648  1.00  1.45           H  
ATOM   5473  HA  LEU A 343     -12.875  -9.021 -15.585  1.00  1.45           H  
ATOM   5474 1HB  LEU A 343     -10.391  -8.099 -17.031  1.00  1.45           H  
ATOM   5475 2HB  LEU A 343     -11.950  -7.278 -17.045  1.00  1.45           H  
ATOM   5476  HG  LEU A 343     -10.248  -7.718 -14.569  1.00  1.45           H  
ATOM   5477 1HD1 LEU A 343      -9.812  -5.334 -14.718  1.00  1.45           H  
ATOM   5478 2HD1 LEU A 343      -9.233  -6.202 -16.163  1.00  1.45           H  
ATOM   5479 3HD1 LEU A 343     -10.746  -5.271 -16.235  1.00  1.45           H  
ATOM   5480 1HD2 LEU A 343     -11.836  -6.193 -13.511  1.00  1.45           H  
ATOM   5481 2HD2 LEU A 343     -12.780  -6.134 -15.018  1.00  1.45           H  
ATOM   5482 3HD2 LEU A 343     -12.654  -7.658 -14.107  1.00  1.45           H  
ATOM   5483  N   PRO A 344     -13.501  -9.733 -18.057  1.00  1.27           N  
ATOM   5484  CA  PRO A 344     -13.879 -10.216 -19.366  1.00  1.27           C  
ATOM   5485  C   PRO A 344     -12.853  -9.715 -20.347  1.00  1.27           C  
ATOM   5486  O   PRO A 344     -12.354  -8.599 -20.204  1.00  1.27           O  
ATOM   5487  CB  PRO A 344     -15.233  -9.553 -19.586  1.00  1.27           C  
ATOM   5488  CG  PRO A 344     -15.757  -9.339 -18.206  1.00  1.27           C  
ATOM   5489  CD  PRO A 344     -14.563  -9.018 -17.362  1.00  1.27           C  
ATOM   5490  HA  PRO A 344     -13.948 -11.315 -19.374  1.00  1.27           H  
ATOM   5491 1HB  PRO A 344     -15.114  -8.625 -20.160  1.00  1.27           H  
ATOM   5492 2HB  PRO A 344     -15.869 -10.231 -20.189  1.00  1.27           H  
ATOM   5493 1HG  PRO A 344     -16.478  -8.528 -18.198  1.00  1.27           H  
ATOM   5494 2HG  PRO A 344     -16.284 -10.236 -17.876  1.00  1.27           H  
ATOM   5495 1HD  PRO A 344     -14.364  -7.938 -17.318  1.00  1.27           H  
ATOM   5496 2HD  PRO A 344     -14.757  -9.462 -16.382  1.00  1.27           H  
ATOM   5497  N   ALA A 345     -12.520 -10.532 -21.324  1.00  1.14           N  
ATOM   5498  CA  ALA A 345     -11.522 -10.104 -22.303  1.00  1.14           C  
ATOM   5499  C   ALA A 345     -12.159  -9.852 -23.638  1.00  1.14           C  
ATOM   5500  O   ALA A 345     -11.923  -8.824 -24.296  1.00  1.14           O  
ATOM   5501  CB  ALA A 345     -10.433 -11.157 -22.456  1.00  1.14           C  
ATOM   5502  H   ALA A 345     -13.023 -11.425 -21.403  1.00  1.14           H  
ATOM   5503  HA  ALA A 345     -11.083  -9.172 -21.961  1.00  1.14           H  
ATOM   5504 1HB  ALA A 345      -9.698 -10.815 -23.177  1.00  1.14           H  
ATOM   5505 2HB  ALA A 345      -9.951 -11.326 -21.494  1.00  1.14           H  
ATOM   5506 3HB  ALA A 345     -10.880 -12.096 -22.809  1.00  1.14           H  
ATOM   5507  N   LEU A 346     -13.008 -10.784 -24.021  1.00  1.05           N  
ATOM   5508  CA  LEU A 346     -13.567 -10.740 -25.335  1.00  1.05           C  
ATOM   5509  C   LEU A 346     -14.391  -9.509 -25.665  1.00  1.05           C  
ATOM   5510  O   LEU A 346     -14.142  -8.905 -26.690  1.00  1.05           O  
ATOM   5511  CB  LEU A 346     -14.375 -12.004 -25.589  1.00  1.05           C  
ATOM   5512  CG  LEU A 346     -13.564 -13.209 -25.692  1.00  1.05           C  
ATOM   5513  CD1 LEU A 346     -14.447 -14.395 -25.845  1.00  1.05           C  
ATOM   5514  CD2 LEU A 346     -12.639 -13.036 -26.810  1.00  1.05           C  
ATOM   5515  H   LEU A 346     -13.220 -11.570 -23.407  1.00  1.05           H  
ATOM   5516  HA  LEU A 346     -12.732 -10.759 -26.033  1.00  1.05           H  
ATOM   5517 1HB  LEU A 346     -15.082 -12.171 -24.789  1.00  1.05           H  
ATOM   5518 2HB  LEU A 346     -14.902 -11.904 -26.495  1.00  1.05           H  
ATOM   5519  HG  LEU A 346     -12.999 -13.342 -24.776  1.00  1.05           H  
ATOM   5520 1HD1 LEU A 346     -13.832 -15.296 -25.910  1.00  1.05           H  
ATOM   5521 2HD1 LEU A 346     -15.104 -14.464 -24.977  1.00  1.05           H  
ATOM   5522 3HD1 LEU A 346     -15.037 -14.286 -26.743  1.00  1.05           H  
ATOM   5523 1HD2 LEU A 346     -12.003 -13.910 -26.900  1.00  1.05           H  
ATOM   5524 2HD2 LEU A 346     -13.198 -12.888 -27.717  1.00  1.05           H  
ATOM   5525 3HD2 LEU A 346     -12.036 -12.169 -26.603  1.00  1.05           H  
ATOM   5526  N   PRO A 347     -15.262  -8.973 -24.806  1.00  1.00           N  
ATOM   5527  CA  PRO A 347     -16.086  -7.833 -25.146  1.00  1.00           C  
ATOM   5528  C   PRO A 347     -15.293  -6.618 -25.613  1.00  1.00           C  
ATOM   5529  O   PRO A 347     -15.794  -5.807 -26.393  1.00  1.00           O  
ATOM   5530  CB  PRO A 347     -16.790  -7.541 -23.826  1.00  1.00           C  
ATOM   5531  CG  PRO A 347     -16.783  -8.873 -23.108  1.00  1.00           C  
ATOM   5532  CD  PRO A 347     -15.489  -9.492 -23.454  1.00  1.00           C  
ATOM   5533  HA  PRO A 347     -16.810  -8.137 -25.919  1.00  1.00           H  
ATOM   5534 1HB  PRO A 347     -16.247  -6.755 -23.278  1.00  1.00           H  
ATOM   5535 2HB  PRO A 347     -17.806  -7.166 -24.013  1.00  1.00           H  
ATOM   5536 1HG  PRO A 347     -16.867  -8.735 -22.041  1.00  1.00           H  
ATOM   5537 2HG  PRO A 347     -17.637  -9.487 -23.427  1.00  1.00           H  
ATOM   5538 1HD  PRO A 347     -14.734  -9.124 -22.755  1.00  1.00           H  
ATOM   5539 2HD  PRO A 347     -15.609 -10.568 -23.419  1.00  1.00           H  
ATOM   5540  N   ILE A 348     -14.031  -6.494 -25.200  1.00  0.96           N  
ATOM   5541  CA  ILE A 348     -13.287  -5.317 -25.603  1.00  0.96           C  
ATOM   5542  C   ILE A 348     -12.574  -5.646 -26.895  1.00  0.96           C  
ATOM   5543  O   ILE A 348     -12.594  -4.871 -27.854  1.00  0.96           O  
ATOM   5544  CB  ILE A 348     -12.288  -4.902 -24.526  1.00  0.96           C  
ATOM   5545  CG1 ILE A 348     -13.028  -4.691 -23.216  1.00  0.96           C  
ATOM   5546  CG2 ILE A 348     -11.612  -3.599 -24.944  1.00  0.96           C  
ATOM   5547  CD1 ILE A 348     -14.149  -3.684 -23.310  1.00  0.96           C  
ATOM   5548  H   ILE A 348     -13.572  -7.199 -24.624  1.00  0.96           H  
ATOM   5549  HA  ILE A 348     -13.973  -4.493 -25.779  1.00  0.96           H  
ATOM   5550  HB  ILE A 348     -11.541  -5.687 -24.386  1.00  0.96           H  
ATOM   5551 1HG1 ILE A 348     -13.443  -5.651 -22.895  1.00  0.96           H  
ATOM   5552 2HG1 ILE A 348     -12.314  -4.358 -22.459  1.00  0.96           H  
ATOM   5553 1HG2 ILE A 348     -10.894  -3.297 -24.183  1.00  0.96           H  
ATOM   5554 2HG2 ILE A 348     -11.109  -3.758 -25.869  1.00  0.96           H  
ATOM   5555 3HG2 ILE A 348     -12.360  -2.819 -25.072  1.00  0.96           H  
ATOM   5556 1HD1 ILE A 348     -14.634  -3.588 -22.339  1.00  0.96           H  
ATOM   5557 2HD1 ILE A 348     -13.743  -2.718 -23.610  1.00  0.96           H  
ATOM   5558 3HD1 ILE A 348     -14.878  -4.016 -24.047  1.00  0.96           H  
ATOM   5559  N   SER A 349     -11.989  -6.834 -26.948  1.00  0.92           N  
ATOM   5560  CA  SER A 349     -11.280  -7.272 -28.138  1.00  0.92           C  
ATOM   5561  C   SER A 349     -12.231  -7.312 -29.333  1.00  0.92           C  
ATOM   5562  O   SER A 349     -11.875  -6.905 -30.439  1.00  0.92           O  
ATOM   5563  CB  SER A 349     -10.720  -8.631 -27.892  1.00  0.92           C  
ATOM   5564  OG  SER A 349      -9.729  -8.613 -26.903  1.00  0.92           O  
ATOM   5565  H   SER A 349     -12.029  -7.457 -26.136  1.00  0.92           H  
ATOM   5566  HA  SER A 349     -10.470  -6.584 -28.358  1.00  0.92           H  
ATOM   5567 1HB  SER A 349     -11.529  -9.282 -27.577  1.00  0.92           H  
ATOM   5568 2HB  SER A 349     -10.321  -9.017 -28.809  1.00  0.92           H  
ATOM   5569  HG  SER A 349      -9.610  -9.540 -26.630  1.00  0.92           H  
ATOM   5570  N   ILE A 350     -13.454  -7.780 -29.077  1.00  0.89           N  
ATOM   5571  CA  ILE A 350     -14.537  -7.895 -30.040  1.00  0.89           C  
ATOM   5572  C   ILE A 350     -15.076  -6.563 -30.464  1.00  0.89           C  
ATOM   5573  O   ILE A 350     -15.282  -6.338 -31.653  1.00  0.89           O  
ATOM   5574  CB  ILE A 350     -15.709  -8.670 -29.476  1.00  0.89           C  
ATOM   5575  CG1 ILE A 350     -15.338 -10.022 -29.261  1.00  0.89           C  
ATOM   5576  CG2 ILE A 350     -16.868  -8.607 -30.424  1.00  0.89           C  
ATOM   5577  CD1 ILE A 350     -16.348 -10.736 -28.475  1.00  0.89           C  
ATOM   5578  H   ILE A 350     -13.640  -8.092 -28.136  1.00  0.89           H  
ATOM   5579  HA  ILE A 350     -14.161  -8.414 -30.921  1.00  0.89           H  
ATOM   5580  HB  ILE A 350     -15.997  -8.246 -28.512  1.00  0.89           H  
ATOM   5581 1HG1 ILE A 350     -15.226 -10.462 -30.209  1.00  0.89           H  
ATOM   5582 2HG1 ILE A 350     -14.384 -10.071 -28.754  1.00  0.89           H  
ATOM   5583 1HG2 ILE A 350     -17.707  -9.165 -30.009  1.00  0.89           H  
ATOM   5584 2HG2 ILE A 350     -17.157  -7.569 -30.568  1.00  0.89           H  
ATOM   5585 3HG2 ILE A 350     -16.575  -9.044 -31.377  1.00  0.89           H  
ATOM   5586 1HD1 ILE A 350     -16.074 -11.758 -28.326  1.00  0.89           H  
ATOM   5587 2HD1 ILE A 350     -16.454 -10.250 -27.510  1.00  0.89           H  
ATOM   5588 3HD1 ILE A 350     -17.286 -10.695 -29.019  1.00  0.89           H  
ATOM   5589  N   THR A 351     -15.324  -5.659 -29.511  1.00  0.87           N  
ATOM   5590  CA  THR A 351     -15.828  -4.364 -29.909  1.00  0.87           C  
ATOM   5591  C   THR A 351     -14.860  -3.735 -30.883  1.00  0.87           C  
ATOM   5592  O   THR A 351     -15.251  -3.305 -31.968  1.00  0.87           O  
ATOM   5593  CB  THR A 351     -16.020  -3.444 -28.694  1.00  0.87           C  
ATOM   5594  OG1 THR A 351     -17.010  -3.996 -27.822  1.00  0.87           O  
ATOM   5595  CG2 THR A 351     -16.431  -2.061 -29.136  1.00  0.87           C  
ATOM   5596  H   THR A 351     -15.186  -5.854 -28.518  1.00  0.87           H  
ATOM   5597  HA  THR A 351     -16.785  -4.497 -30.411  1.00  0.87           H  
ATOM   5598  HB  THR A 351     -15.077  -3.377 -28.145  1.00  0.87           H  
ATOM   5599  HG1 THR A 351     -16.646  -4.800 -27.396  1.00  0.87           H  
ATOM   5600 1HG2 THR A 351     -16.553  -1.420 -28.265  1.00  0.87           H  
ATOM   5601 2HG2 THR A 351     -15.656  -1.659 -29.777  1.00  0.87           H  
ATOM   5602 3HG2 THR A 351     -17.371  -2.113 -29.684  1.00  0.87           H  
ATOM   5603  N   PHE A 352     -13.576  -3.751 -30.549  1.00  0.85           N  
ATOM   5604  CA  PHE A 352     -12.609  -3.194 -31.469  1.00  0.85           C  
ATOM   5605  C   PHE A 352     -12.508  -4.033 -32.747  1.00  0.85           C  
ATOM   5606  O   PHE A 352     -12.504  -3.494 -33.854  1.00  0.85           O  
ATOM   5607  CB  PHE A 352     -11.247  -3.111 -30.787  1.00  0.85           C  
ATOM   5608  CG  PHE A 352     -11.051  -1.953 -29.885  1.00  0.85           C  
ATOM   5609  CD1 PHE A 352     -11.707  -1.848 -28.673  1.00  0.85           C  
ATOM   5610  CD2 PHE A 352     -10.172  -0.950 -30.257  1.00  0.85           C  
ATOM   5611  CE1 PHE A 352     -11.499  -0.765 -27.855  1.00  0.85           C  
ATOM   5612  CE2 PHE A 352      -9.962   0.136 -29.444  1.00  0.85           C  
ATOM   5613  CZ  PHE A 352     -10.627   0.230 -28.242  1.00  0.85           C  
ATOM   5614  H   PHE A 352     -13.272  -4.136 -29.650  1.00  0.85           H  
ATOM   5615  HA  PHE A 352     -12.928  -2.189 -31.744  1.00  0.85           H  
ATOM   5616 1HB  PHE A 352     -11.079  -4.026 -30.209  1.00  0.85           H  
ATOM   5617 2HB  PHE A 352     -10.480  -3.063 -31.529  1.00  0.85           H  
ATOM   5618  HD1 PHE A 352     -12.395  -2.624 -28.374  1.00  0.85           H  
ATOM   5619  HD2 PHE A 352      -9.645  -1.032 -31.211  1.00  0.85           H  
ATOM   5620  HE1 PHE A 352     -12.027  -0.693 -26.904  1.00  0.85           H  
ATOM   5621  HE2 PHE A 352      -9.272   0.922 -29.748  1.00  0.85           H  
ATOM   5622  HZ  PHE A 352     -10.463   1.092 -27.596  1.00  0.85           H  
ATOM   5623  N   GLY A 353     -12.503  -5.355 -32.621  1.00  0.84           N  
ATOM   5624  CA  GLY A 353     -12.379  -6.236 -33.773  1.00  0.84           C  
ATOM   5625  C   GLY A 353     -13.451  -5.941 -34.809  1.00  0.84           C  
ATOM   5626  O   GLY A 353     -13.146  -5.694 -35.978  1.00  0.84           O  
ATOM   5627  H   GLY A 353     -12.528  -5.782 -31.704  1.00  0.84           H  
ATOM   5628 1HA  GLY A 353     -11.392  -6.136 -34.217  1.00  0.84           H  
ATOM   5629 2HA  GLY A 353     -12.469  -7.266 -33.434  1.00  0.84           H  
ATOM   5630  N   LEU A 354     -14.713  -5.991 -34.383  1.00  0.84           N  
ATOM   5631  CA  LEU A 354     -15.840  -5.770 -35.270  1.00  0.84           C  
ATOM   5632  C   LEU A 354     -15.924  -4.343 -35.811  1.00  0.84           C  
ATOM   5633  O   LEU A 354     -16.240  -4.151 -36.987  1.00  0.84           O  
ATOM   5634  CB  LEU A 354     -17.134  -6.142 -34.558  1.00  0.84           C  
ATOM   5635  CG  LEU A 354     -17.284  -7.631 -34.277  1.00  0.84           C  
ATOM   5636  CD1 LEU A 354     -18.528  -7.858 -33.465  1.00  0.84           C  
ATOM   5637  CD2 LEU A 354     -17.332  -8.393 -35.592  1.00  0.84           C  
ATOM   5638  H   LEU A 354     -14.888  -6.183 -33.401  1.00  0.84           H  
ATOM   5639  HA  LEU A 354     -15.731  -6.447 -36.112  1.00  0.84           H  
ATOM   5640 1HB  LEU A 354     -17.157  -5.616 -33.599  1.00  0.84           H  
ATOM   5641 2HB  LEU A 354     -17.980  -5.813 -35.158  1.00  0.84           H  
ATOM   5642  HG  LEU A 354     -16.429  -7.972 -33.689  1.00  0.84           H  
ATOM   5643 1HD1 LEU A 354     -18.632  -8.922 -33.245  1.00  0.84           H  
ATOM   5644 2HD1 LEU A 354     -18.459  -7.299 -32.536  1.00  0.84           H  
ATOM   5645 3HD1 LEU A 354     -19.394  -7.517 -34.028  1.00  0.84           H  
ATOM   5646 1HD2 LEU A 354     -17.433  -9.458 -35.387  1.00  0.84           H  
ATOM   5647 2HD2 LEU A 354     -18.173  -8.064 -36.172  1.00  0.84           H  
ATOM   5648 3HD2 LEU A 354     -16.414  -8.210 -36.151  1.00  0.84           H  
ATOM   5649  N   ILE A 355     -15.599  -3.325 -35.005  1.00  0.86           N  
ATOM   5650  CA  ILE A 355     -15.672  -1.971 -35.546  1.00  0.86           C  
ATOM   5651  C   ILE A 355     -14.694  -1.787 -36.681  1.00  0.86           C  
ATOM   5652  O   ILE A 355     -15.068  -1.300 -37.752  1.00  0.86           O  
ATOM   5653  CB  ILE A 355     -15.372  -0.904 -34.481  1.00  0.86           C  
ATOM   5654  CG1 ILE A 355     -16.483  -0.848 -33.455  1.00  0.86           C  
ATOM   5655  CG2 ILE A 355     -15.152   0.455 -35.138  1.00  0.86           C  
ATOM   5656  CD1 ILE A 355     -16.105  -0.049 -32.243  1.00  0.86           C  
ATOM   5657  H   ILE A 355     -15.336  -3.470 -34.027  1.00  0.86           H  
ATOM   5658  HA  ILE A 355     -16.677  -1.806 -35.928  1.00  0.86           H  
ATOM   5659  HB  ILE A 355     -14.466  -1.193 -33.944  1.00  0.86           H  
ATOM   5660 1HG1 ILE A 355     -17.362  -0.394 -33.907  1.00  0.86           H  
ATOM   5661 2HG1 ILE A 355     -16.742  -1.855 -33.154  1.00  0.86           H  
ATOM   5662 1HG2 ILE A 355     -14.917   1.191 -34.373  1.00  0.86           H  
ATOM   5663 2HG2 ILE A 355     -14.323   0.394 -35.844  1.00  0.86           H  
ATOM   5664 3HG2 ILE A 355     -16.055   0.757 -35.669  1.00  0.86           H  
ATOM   5665 1HD1 ILE A 355     -16.936  -0.042 -31.540  1.00  0.86           H  
ATOM   5666 2HD1 ILE A 355     -15.232  -0.507 -31.777  1.00  0.86           H  
ATOM   5667 3HD1 ILE A 355     -15.868   0.971 -32.536  1.00  0.86           H  
ATOM   5668  N   PHE A 356     -13.454  -2.209 -36.466  1.00  0.88           N  
ATOM   5669  CA  PHE A 356     -12.419  -2.089 -37.472  1.00  0.88           C  
ATOM   5670  C   PHE A 356     -12.699  -2.994 -38.665  1.00  0.88           C  
ATOM   5671  O   PHE A 356     -12.454  -2.601 -39.809  1.00  0.88           O  
ATOM   5672  CB  PHE A 356     -11.094  -2.393 -36.839  1.00  0.88           C  
ATOM   5673  CG  PHE A 356     -10.531  -1.264 -35.975  1.00  0.88           C  
ATOM   5674  CD1 PHE A 356     -11.143  -0.891 -34.775  1.00  0.88           C  
ATOM   5675  CD2 PHE A 356      -9.343  -0.640 -36.322  1.00  0.88           C  
ATOM   5676  CE1 PHE A 356     -10.600   0.072 -33.962  1.00  0.88           C  
ATOM   5677  CE2 PHE A 356      -8.790   0.332 -35.502  1.00  0.88           C  
ATOM   5678  CZ  PHE A 356      -9.421   0.686 -34.321  1.00  0.88           C  
ATOM   5679  H   PHE A 356     -13.213  -2.627 -35.562  1.00  0.88           H  
ATOM   5680  HA  PHE A 356     -12.401  -1.057 -37.819  1.00  0.88           H  
ATOM   5681 1HB  PHE A 356     -11.213  -3.279 -36.213  1.00  0.88           H  
ATOM   5682 2HB  PHE A 356     -10.365  -2.639 -37.601  1.00  0.88           H  
ATOM   5683  HD1 PHE A 356     -12.061  -1.365 -34.486  1.00  0.88           H  
ATOM   5684  HD2 PHE A 356      -8.838  -0.932 -37.244  1.00  0.88           H  
ATOM   5685  HE1 PHE A 356     -11.103   0.345 -33.033  1.00  0.88           H  
ATOM   5686  HE2 PHE A 356      -7.855   0.816 -35.784  1.00  0.88           H  
ATOM   5687  HZ  PHE A 356      -8.987   1.449 -33.676  1.00  0.88           H  
ATOM   5688  N   TYR A 357     -13.214  -4.204 -38.413  1.00  0.91           N  
ATOM   5689  CA  TYR A 357     -13.563  -5.126 -39.485  1.00  0.91           C  
ATOM   5690  C   TYR A 357     -14.589  -4.529 -40.432  1.00  0.91           C  
ATOM   5691  O   TYR A 357     -14.372  -4.496 -41.648  1.00  0.91           O  
ATOM   5692  CB  TYR A 357     -14.095  -6.441 -38.906  1.00  0.91           C  
ATOM   5693  CG  TYR A 357     -14.686  -7.359 -39.922  1.00  0.91           C  
ATOM   5694  CD1 TYR A 357     -13.885  -8.070 -40.761  1.00  0.91           C  
ATOM   5695  CD2 TYR A 357     -16.061  -7.496 -39.997  1.00  0.91           C  
ATOM   5696  CE1 TYR A 357     -14.454  -8.905 -41.709  1.00  0.91           C  
ATOM   5697  CE2 TYR A 357     -16.626  -8.337 -40.931  1.00  0.91           C  
ATOM   5698  CZ  TYR A 357     -15.825  -9.033 -41.789  1.00  0.91           C  
ATOM   5699  OH  TYR A 357     -16.381  -9.862 -42.732  1.00  0.91           O  
ATOM   5700  H   TYR A 357     -13.365  -4.514 -37.453  1.00  0.91           H  
ATOM   5701  HA  TYR A 357     -12.662  -5.338 -40.061  1.00  0.91           H  
ATOM   5702 1HB  TYR A 357     -13.293  -6.967 -38.384  1.00  0.91           H  
ATOM   5703 2HB  TYR A 357     -14.860  -6.216 -38.183  1.00  0.91           H  
ATOM   5704  HD1 TYR A 357     -12.802  -7.963 -40.691  1.00  0.91           H  
ATOM   5705  HD2 TYR A 357     -16.693  -6.934 -39.316  1.00  0.91           H  
ATOM   5706  HE1 TYR A 357     -13.823  -9.450 -42.390  1.00  0.91           H  
ATOM   5707  HE2 TYR A 357     -17.702  -8.445 -40.993  1.00  0.91           H  
ATOM   5708  HH  TYR A 357     -17.339  -9.796 -42.687  1.00  0.91           H  
ATOM   5709  N   PHE A 358     -15.702  -4.034 -39.888  1.00  0.96           N  
ATOM   5710  CA  PHE A 358     -16.740  -3.488 -40.743  1.00  0.96           C  
ATOM   5711  C   PHE A 358     -16.351  -2.130 -41.308  1.00  0.96           C  
ATOM   5712  O   PHE A 358     -16.655  -1.829 -42.465  1.00  0.96           O  
ATOM   5713  CB  PHE A 358     -18.063  -3.388 -39.989  1.00  0.96           C  
ATOM   5714  CG  PHE A 358     -18.736  -4.727 -39.763  1.00  0.96           C  
ATOM   5715  CD1 PHE A 358     -18.894  -5.243 -38.485  1.00  0.96           C  
ATOM   5716  CD2 PHE A 358     -19.210  -5.473 -40.840  1.00  0.96           C  
ATOM   5717  CE1 PHE A 358     -19.511  -6.464 -38.283  1.00  0.96           C  
ATOM   5718  CE2 PHE A 358     -19.828  -6.700 -40.638  1.00  0.96           C  
ATOM   5719  CZ  PHE A 358     -19.977  -7.196 -39.356  1.00  0.96           C  
ATOM   5720  H   PHE A 358     -15.837  -4.062 -38.876  1.00  0.96           H  
ATOM   5721  HA  PHE A 358     -16.884  -4.174 -41.577  1.00  0.96           H  
ATOM   5722 1HB  PHE A 358     -17.878  -2.932 -39.012  1.00  0.96           H  
ATOM   5723 2HB  PHE A 358     -18.748  -2.742 -40.530  1.00  0.96           H  
ATOM   5724  HD1 PHE A 358     -18.532  -4.672 -37.633  1.00  0.96           H  
ATOM   5725  HD2 PHE A 358     -19.092  -5.082 -41.852  1.00  0.96           H  
ATOM   5726  HE1 PHE A 358     -19.632  -6.843 -37.278  1.00  0.96           H  
ATOM   5727  HE2 PHE A 358     -20.195  -7.275 -41.488  1.00  0.96           H  
ATOM   5728  HZ  PHE A 358     -20.461  -8.161 -39.194  1.00  0.96           H  
ATOM   5729  N   SER A 359     -15.638  -1.312 -40.529  1.00  1.02           N  
ATOM   5730  CA  SER A 359     -15.227  -0.009 -41.023  1.00  1.02           C  
ATOM   5731  C   SER A 359     -14.289  -0.205 -42.200  1.00  1.02           C  
ATOM   5732  O   SER A 359     -14.368   0.509 -43.206  1.00  1.02           O  
ATOM   5733  CB  SER A 359     -14.520   0.782 -39.937  1.00  1.02           C  
ATOM   5734  OG  SER A 359     -15.390   1.080 -38.884  1.00  1.02           O  
ATOM   5735  H   SER A 359     -15.396  -1.564 -39.572  1.00  1.02           H  
ATOM   5736  HA  SER A 359     -16.108   0.539 -41.357  1.00  1.02           H  
ATOM   5737 1HB  SER A 359     -13.674   0.207 -39.563  1.00  1.02           H  
ATOM   5738 2HB  SER A 359     -14.129   1.703 -40.362  1.00  1.02           H  
ATOM   5739  HG  SER A 359     -15.571   0.213 -38.457  1.00  1.02           H  
ATOM   5740  N   THR A 360     -13.411  -1.196 -42.098  1.00  1.11           N  
ATOM   5741  CA  THR A 360     -12.492  -1.436 -43.172  1.00  1.11           C  
ATOM   5742  C   THR A 360     -13.193  -2.045 -44.372  1.00  1.11           C  
ATOM   5743  O   THR A 360     -12.999  -1.607 -45.504  1.00  1.11           O  
ATOM   5744  CB  THR A 360     -11.343  -2.335 -42.728  1.00  1.11           C  
ATOM   5745  OG1 THR A 360     -10.676  -1.710 -41.635  1.00  1.11           O  
ATOM   5746  CG2 THR A 360     -10.356  -2.504 -43.880  1.00  1.11           C  
ATOM   5747  H   THR A 360     -13.347  -1.766 -41.257  1.00  1.11           H  
ATOM   5748  HA  THR A 360     -12.090  -0.489 -43.460  1.00  1.11           H  
ATOM   5749  HB  THR A 360     -11.725  -3.309 -42.410  1.00  1.11           H  
ATOM   5750  HG1 THR A 360     -11.243  -1.819 -40.838  1.00  1.11           H  
ATOM   5751 1HG2 THR A 360      -9.535  -3.112 -43.551  1.00  1.11           H  
ATOM   5752 2HG2 THR A 360     -10.856  -2.985 -44.723  1.00  1.11           H  
ATOM   5753 3HG2 THR A 360      -9.975  -1.540 -44.188  1.00  1.11           H  
ATOM   5754  N   ASP A 361     -14.044  -3.042 -44.155  1.00  1.21           N  
ATOM   5755  CA  ASP A 361     -14.701  -3.687 -45.283  1.00  1.21           C  
ATOM   5756  C   ASP A 361     -15.613  -2.737 -46.079  1.00  1.21           C  
ATOM   5757  O   ASP A 361     -15.709  -2.867 -47.311  1.00  1.21           O  
ATOM   5758  CB  ASP A 361     -15.486  -4.908 -44.790  1.00  1.21           C  
ATOM   5759  CG  ASP A 361     -16.011  -5.818 -45.907  1.00  1.21           C  
ATOM   5760  OD1 ASP A 361     -15.213  -6.345 -46.655  1.00  1.21           O  
ATOM   5761  OD2 ASP A 361     -17.202  -6.021 -45.971  1.00  1.21           O  
ATOM   5762  H   ASP A 361     -14.212  -3.395 -43.212  1.00  1.21           H  
ATOM   5763  HA  ASP A 361     -13.921  -4.048 -45.954  1.00  1.21           H  
ATOM   5764 1HB  ASP A 361     -14.851  -5.499 -44.124  1.00  1.21           H  
ATOM   5765 2HB  ASP A 361     -16.333  -4.562 -44.192  1.00  1.21           H  
ATOM   5766  N   ASN A 362     -16.249  -1.769 -45.389  1.00  1.33           N  
ATOM   5767  CA  ASN A 362     -17.170  -0.829 -46.027  1.00  1.33           C  
ATOM   5768  C   ASN A 362     -16.606   0.551 -46.399  1.00  1.33           C  
ATOM   5769  O   ASN A 362     -17.067   1.147 -47.375  1.00  1.33           O  
ATOM   5770  CB  ASN A 362     -18.375  -0.623 -45.130  1.00  1.33           C  
ATOM   5771  CG  ASN A 362     -19.219  -1.861 -44.986  1.00  1.33           C  
ATOM   5772  OD1 ASN A 362     -19.403  -2.621 -45.945  1.00  1.33           O  
ATOM   5773  ND2 ASN A 362     -19.737  -2.080 -43.801  1.00  1.33           N  
ATOM   5774  H   ASN A 362     -16.144  -1.727 -44.375  1.00  1.33           H  
ATOM   5775  HA  ASN A 362     -17.510  -1.287 -46.956  1.00  1.33           H  
ATOM   5776 1HB  ASN A 362     -18.032  -0.313 -44.139  1.00  1.33           H  
ATOM   5777 2HB  ASN A 362     -18.989   0.184 -45.527  1.00  1.33           H  
ATOM   5778 1HD2 ASN A 362     -20.305  -2.888 -43.647  1.00  1.33           H  
ATOM   5779 2HD2 ASN A 362     -19.557  -1.440 -43.053  1.00  1.33           H  
ATOM   5780  N   LEU A 363     -15.665   1.095 -45.620  1.00  1.47           N  
ATOM   5781  CA  LEU A 363     -15.186   2.449 -45.885  1.00  1.47           C  
ATOM   5782  C   LEU A 363     -13.730   2.509 -46.357  1.00  1.47           C  
ATOM   5783  O   LEU A 363     -13.419   3.090 -47.406  1.00  1.47           O  
ATOM   5784  CB  LEU A 363     -15.317   3.268 -44.596  1.00  1.47           C  
ATOM   5785  CG  LEU A 363     -16.736   3.398 -44.050  1.00  1.47           C  
ATOM   5786  CD1 LEU A 363     -16.688   4.142 -42.738  1.00  1.47           C  
ATOM   5787  CD2 LEU A 363     -17.611   4.114 -45.067  1.00  1.47           C  
ATOM   5788  H   LEU A 363     -15.289   0.600 -44.819  1.00  1.47           H  
ATOM   5789  HA  LEU A 363     -15.813   2.894 -46.655  1.00  1.47           H  
ATOM   5790 1HB  LEU A 363     -14.700   2.829 -43.826  1.00  1.47           H  
ATOM   5791 2HB  LEU A 363     -14.946   4.272 -44.790  1.00  1.47           H  
ATOM   5792  HG  LEU A 363     -17.144   2.405 -43.857  1.00  1.47           H  
ATOM   5793 1HD1 LEU A 363     -17.693   4.228 -42.330  1.00  1.47           H  
ATOM   5794 2HD1 LEU A 363     -16.056   3.592 -42.036  1.00  1.47           H  
ATOM   5795 3HD1 LEU A 363     -16.274   5.136 -42.899  1.00  1.47           H  
ATOM   5796 1HD2 LEU A 363     -18.625   4.202 -44.677  1.00  1.47           H  
ATOM   5797 2HD2 LEU A 363     -17.208   5.108 -45.258  1.00  1.47           H  
ATOM   5798 3HD2 LEU A 363     -17.629   3.544 -45.998  1.00  1.47           H  
ATOM   5799  N   VAL A 364     -12.832   1.892 -45.588  1.00  1.63           N  
ATOM   5800  CA  VAL A 364     -11.408   2.034 -45.889  1.00  1.63           C  
ATOM   5801  C   VAL A 364     -10.987   1.214 -47.086  1.00  1.63           C  
ATOM   5802  O   VAL A 364     -10.249   1.703 -47.934  1.00  1.63           O  
ATOM   5803  CB  VAL A 364     -10.530   1.642 -44.714  1.00  1.63           C  
ATOM   5804  CG1 VAL A 364      -9.091   1.713 -45.128  1.00  1.63           C  
ATOM   5805  CG2 VAL A 364     -10.857   2.514 -43.522  1.00  1.63           C  
ATOM   5806  H   VAL A 364     -13.155   1.375 -44.768  1.00  1.63           H  
ATOM   5807  HA  VAL A 364     -11.215   3.083 -46.107  1.00  1.63           H  
ATOM   5808  HB  VAL A 364     -10.697   0.638 -44.482  1.00  1.63           H  
ATOM   5809 1HG1 VAL A 364      -8.454   1.396 -44.303  1.00  1.63           H  
ATOM   5810 2HG1 VAL A 364      -8.950   1.051 -45.973  1.00  1.63           H  
ATOM   5811 3HG1 VAL A 364      -8.837   2.734 -45.414  1.00  1.63           H  
ATOM   5812 1HG2 VAL A 364     -10.237   2.220 -42.676  1.00  1.63           H  
ATOM   5813 2HG2 VAL A 364     -10.666   3.558 -43.769  1.00  1.63           H  
ATOM   5814 3HG2 VAL A 364     -11.912   2.387 -43.262  1.00  1.63           H  
ATOM   5815  N   ARG A 365     -11.427  -0.036 -47.155  1.00  1.78           N  
ATOM   5816  CA  ARG A 365     -11.095  -0.882 -48.282  1.00  1.78           C  
ATOM   5817  C   ARG A 365     -11.387  -0.198 -49.630  1.00  1.78           C  
ATOM   5818  O   ARG A 365     -10.445  -0.023 -50.400  1.00  1.78           O  
ATOM   5819  CB  ARG A 365     -11.782  -2.240 -48.170  1.00  1.78           C  
ATOM   5820  CG  ARG A 365     -11.543  -3.195 -49.307  1.00  1.78           C  
ATOM   5821  CD  ARG A 365     -12.456  -4.359 -49.190  1.00  1.78           C  
ATOM   5822  NE  ARG A 365     -13.847  -3.928 -49.287  1.00  1.78           N  
ATOM   5823  CZ  ARG A 365     -14.499  -3.648 -50.421  1.00  1.78           C  
ATOM   5824  NH1 ARG A 365     -13.910  -3.773 -51.595  1.00  1.78           N  
ATOM   5825  NH2 ARG A 365     -15.743  -3.235 -50.312  1.00  1.78           N  
ATOM   5826  H   ARG A 365     -12.018  -0.415 -46.422  1.00  1.78           H  
ATOM   5827  HA  ARG A 365     -10.020  -1.077 -48.242  1.00  1.78           H  
ATOM   5828 1HB  ARG A 365     -11.373  -2.746 -47.291  1.00  1.78           H  
ATOM   5829 2HB  ARG A 365     -12.840  -2.163 -47.990  1.00  1.78           H  
ATOM   5830 1HG  ARG A 365     -11.725  -2.695 -50.263  1.00  1.78           H  
ATOM   5831 2HG  ARG A 365     -10.515  -3.562 -49.271  1.00  1.78           H  
ATOM   5832 1HD  ARG A 365     -12.254  -5.073 -49.986  1.00  1.78           H  
ATOM   5833 2HD  ARG A 365     -12.312  -4.846 -48.219  1.00  1.78           H  
ATOM   5834  HE  ARG A 365     -14.380  -3.788 -48.415  1.00  1.78           H  
ATOM   5835 1HH1 ARG A 365     -12.943  -4.091 -51.644  1.00  1.78           H  
ATOM   5836 2HH1 ARG A 365     -14.410  -3.550 -52.441  1.00  1.78           H  
ATOM   5837 1HH2 ARG A 365     -16.125  -3.138 -49.351  1.00  1.78           H  
ATOM   5838 2HH2 ARG A 365     -16.287  -3.004 -51.127  1.00  1.78           H  
ATOM   5839  N   PRO A 366     -12.642   0.213 -49.983  1.00  1.93           N  
ATOM   5840  CA  PRO A 366     -12.918   0.861 -51.252  1.00  1.93           C  
ATOM   5841  C   PRO A 366     -12.174   2.189 -51.394  1.00  1.93           C  
ATOM   5842  O   PRO A 366     -11.830   2.597 -52.509  1.00  1.93           O  
ATOM   5843  CB  PRO A 366     -14.442   1.049 -51.217  1.00  1.93           C  
ATOM   5844  CG  PRO A 366     -14.814   1.001 -49.762  1.00  1.93           C  
ATOM   5845  CD  PRO A 366     -13.846   0.036 -49.135  1.00  1.93           C  
ATOM   5846  HA  PRO A 366     -12.639   0.170 -52.060  1.00  1.93           H  
ATOM   5847 1HB  PRO A 366     -14.711   2.009 -51.683  1.00  1.93           H  
ATOM   5848 2HB  PRO A 366     -14.930   0.259 -51.805  1.00  1.93           H  
ATOM   5849 1HG  PRO A 366     -14.756   2.006 -49.322  1.00  1.93           H  
ATOM   5850 2HG  PRO A 366     -15.857   0.672 -49.646  1.00  1.93           H  
ATOM   5851 1HD  PRO A 366     -13.708   0.316 -48.108  1.00  1.93           H  
ATOM   5852 2HD  PRO A 366     -14.247  -0.966 -49.233  1.00  1.93           H  
ATOM   5853  N   PHE A 367     -11.835   2.846 -50.277  1.00  2.08           N  
ATOM   5854  CA  PHE A 367     -11.042   4.059 -50.373  1.00  2.08           C  
ATOM   5855  C   PHE A 367      -9.662   3.705 -50.908  1.00  2.08           C  
ATOM   5856  O   PHE A 367      -9.180   4.307 -51.868  1.00  2.08           O  
ATOM   5857  CB  PHE A 367     -10.976   4.769 -49.026  1.00  2.08           C  
ATOM   5858  CG  PHE A 367     -10.093   5.961 -48.962  1.00  2.08           C  
ATOM   5859  CD1 PHE A 367     -10.436   7.148 -49.590  1.00  2.08           C  
ATOM   5860  CD2 PHE A 367      -8.930   5.910 -48.220  1.00  2.08           C  
ATOM   5861  CE1 PHE A 367      -9.620   8.258 -49.490  1.00  2.08           C  
ATOM   5862  CE2 PHE A 367      -8.121   7.016 -48.108  1.00  2.08           C  
ATOM   5863  CZ  PHE A 367      -8.463   8.193 -48.749  1.00  2.08           C  
ATOM   5864  H   PHE A 367     -12.146   2.554 -49.348  1.00  2.08           H  
ATOM   5865  HA  PHE A 367     -11.522   4.730 -51.087  1.00  2.08           H  
ATOM   5866 1HB  PHE A 367     -11.980   5.072 -48.734  1.00  2.08           H  
ATOM   5867 2HB  PHE A 367     -10.634   4.077 -48.280  1.00  2.08           H  
ATOM   5868  HD1 PHE A 367     -11.360   7.196 -50.166  1.00  2.08           H  
ATOM   5869  HD2 PHE A 367      -8.664   4.977 -47.714  1.00  2.08           H  
ATOM   5870  HE1 PHE A 367      -9.895   9.186 -49.991  1.00  2.08           H  
ATOM   5871  HE2 PHE A 367      -7.206   6.965 -47.520  1.00  2.08           H  
ATOM   5872  HZ  PHE A 367      -7.819   9.067 -48.663  1.00  2.08           H  
ATOM   5873  N   MET A 368      -9.038   2.699 -50.291  1.00  2.23           N  
ATOM   5874  CA  MET A 368      -7.717   2.253 -50.701  1.00  2.23           C  
ATOM   5875  C   MET A 368      -7.733   1.726 -52.131  1.00  2.23           C  
ATOM   5876  O   MET A 368      -6.814   2.009 -52.906  1.00  2.23           O  
ATOM   5877  CB  MET A 368      -7.208   1.175 -49.750  1.00  2.23           C  
ATOM   5878  CG  MET A 368      -6.875   1.669 -48.354  1.00  2.23           C  
ATOM   5879  SD  MET A 368      -6.436   0.316 -47.227  1.00  2.23           S  
ATOM   5880  CE  MET A 368      -4.854  -0.178 -47.881  1.00  2.23           C  
ATOM   5881  H   MET A 368      -9.499   2.238 -49.511  1.00  2.23           H  
ATOM   5882  HA  MET A 368      -7.040   3.100 -50.664  1.00  2.23           H  
ATOM   5883 1HB  MET A 368      -7.971   0.401 -49.649  1.00  2.23           H  
ATOM   5884 2HB  MET A 368      -6.322   0.705 -50.171  1.00  2.23           H  
ATOM   5885 1HG  MET A 368      -6.041   2.365 -48.404  1.00  2.23           H  
ATOM   5886 2HG  MET A 368      -7.736   2.199 -47.949  1.00  2.23           H  
ATOM   5887 1HE  MET A 368      -4.452  -0.995 -47.284  1.00  2.23           H  
ATOM   5888 2HE  MET A 368      -4.973  -0.505 -48.914  1.00  2.23           H  
ATOM   5889 3HE  MET A 368      -4.167   0.666 -47.845  1.00  2.23           H  
ATOM   5890  N   ASP A 369      -8.784   0.981 -52.505  1.00  2.40           N  
ATOM   5891  CA  ASP A 369      -8.882   0.465 -53.869  1.00  2.40           C  
ATOM   5892  C   ASP A 369      -8.956   1.620 -54.869  1.00  2.40           C  
ATOM   5893  O   ASP A 369      -8.331   1.575 -55.939  1.00  2.40           O  
ATOM   5894  CB  ASP A 369     -10.112  -0.434 -54.038  1.00  2.40           C  
ATOM   5895  CG  ASP A 369     -10.016  -1.826 -53.353  1.00  2.40           C  
ATOM   5896  OD1 ASP A 369      -8.939  -2.225 -52.963  1.00  2.40           O  
ATOM   5897  OD2 ASP A 369     -11.039  -2.478 -53.244  1.00  2.40           O  
ATOM   5898  H   ASP A 369      -9.508   0.759 -51.820  1.00  2.40           H  
ATOM   5899  HA  ASP A 369      -7.990  -0.121 -54.083  1.00  2.40           H  
ATOM   5900 1HB  ASP A 369     -10.973   0.086 -53.638  1.00  2.40           H  
ATOM   5901 2HB  ASP A 369     -10.299  -0.586 -55.099  1.00  2.40           H  
ATOM   5902  N   THR A 370      -9.689   2.677 -54.505  1.00  2.57           N  
ATOM   5903  CA  THR A 370      -9.811   3.854 -55.347  1.00  2.57           C  
ATOM   5904  C   THR A 370      -8.457   4.539 -55.476  1.00  2.57           C  
ATOM   5905  O   THR A 370      -8.026   4.894 -56.580  1.00  2.57           O  
ATOM   5906  CB  THR A 370     -10.847   4.839 -54.774  1.00  2.57           C  
ATOM   5907  OG1 THR A 370     -12.132   4.200 -54.719  1.00  2.57           O  
ATOM   5908  CG2 THR A 370     -10.927   6.084 -55.630  1.00  2.57           C  
ATOM   5909  H   THR A 370     -10.210   2.658 -53.626  1.00  2.57           H  
ATOM   5910  HA  THR A 370     -10.137   3.544 -56.339  1.00  2.57           H  
ATOM   5911  HB  THR A 370     -10.558   5.125 -53.768  1.00  2.57           H  
ATOM   5912  HG1 THR A 370     -12.103   3.499 -54.025  1.00  2.57           H  
ATOM   5913 1HG2 THR A 370     -11.661   6.767 -55.207  1.00  2.57           H  
ATOM   5914 2HG2 THR A 370      -9.950   6.566 -55.649  1.00  2.57           H  
ATOM   5915 3HG2 THR A 370     -11.223   5.812 -56.641  1.00  2.57           H  
ATOM   5916  N   LEU A 371      -7.752   4.689 -54.356  1.00  2.77           N  
ATOM   5917  CA  LEU A 371      -6.458   5.333 -54.421  1.00  2.77           C  
ATOM   5918  C   LEU A 371      -5.514   4.519 -55.292  1.00  2.77           C  
ATOM   5919  O   LEU A 371      -4.775   5.064 -56.115  1.00  2.77           O  
ATOM   5920  CB  LEU A 371      -5.838   5.438 -53.026  1.00  2.77           C  
ATOM   5921  CG  LEU A 371      -6.487   6.393 -52.030  1.00  2.77           C  
ATOM   5922  CD1 LEU A 371      -5.781   6.222 -50.715  1.00  2.77           C  
ATOM   5923  CD2 LEU A 371      -6.393   7.816 -52.519  1.00  2.77           C  
ATOM   5924  H   LEU A 371      -8.141   4.386 -53.462  1.00  2.77           H  
ATOM   5925  HA  LEU A 371      -6.580   6.324 -54.850  1.00  2.77           H  
ATOM   5926 1HB  LEU A 371      -5.862   4.449 -52.576  1.00  2.77           H  
ATOM   5927 2HB  LEU A 371      -4.803   5.725 -53.134  1.00  2.77           H  
ATOM   5928  HG  LEU A 371      -7.531   6.135 -51.895  1.00  2.77           H  
ATOM   5929 1HD1 LEU A 371      -6.208   6.877 -49.993  1.00  2.77           H  
ATOM   5930 2HD1 LEU A 371      -5.877   5.193 -50.380  1.00  2.77           H  
ATOM   5931 3HD1 LEU A 371      -4.725   6.470 -50.842  1.00  2.77           H  
ATOM   5932 1HD2 LEU A 371      -6.856   8.477 -51.787  1.00  2.77           H  
ATOM   5933 2HD2 LEU A 371      -5.345   8.087 -52.640  1.00  2.77           H  
ATOM   5934 3HD2 LEU A 371      -6.911   7.908 -53.472  1.00  2.77           H  
ATOM   5935  N   ALA A 372      -5.558   3.194 -55.146  1.00  3.00           N  
ATOM   5936  CA  ALA A 372      -4.696   2.334 -55.936  1.00  3.00           C  
ATOM   5937  C   ALA A 372      -5.013   2.453 -57.423  1.00  3.00           C  
ATOM   5938  O   ALA A 372      -4.109   2.575 -58.253  1.00  3.00           O  
ATOM   5939  CB  ALA A 372      -4.851   0.895 -55.479  1.00  3.00           C  
ATOM   5940  H   ALA A 372      -6.175   2.777 -54.452  1.00  3.00           H  
ATOM   5941  HA  ALA A 372      -3.669   2.654 -55.781  1.00  3.00           H  
ATOM   5942 1HB  ALA A 372      -4.187   0.254 -56.052  1.00  3.00           H  
ATOM   5943 2HB  ALA A 372      -4.601   0.827 -54.420  1.00  3.00           H  
ATOM   5944 3HB  ALA A 372      -5.881   0.576 -55.627  1.00  3.00           H  
ATOM   5945  N   SER A 373      -6.304   2.524 -57.753  1.00  3.29           N  
ATOM   5946  CA  SER A 373      -6.764   2.603 -59.134  1.00  3.29           C  
ATOM   5947  C   SER A 373      -6.231   3.847 -59.830  1.00  3.29           C  
ATOM   5948  O   SER A 373      -5.837   3.798 -60.998  1.00  3.29           O  
ATOM   5949  CB  SER A 373      -8.281   2.605 -59.170  1.00  3.29           C  
ATOM   5950  OG  SER A 373      -8.797   1.387 -58.685  1.00  3.29           O  
ATOM   5951  H   SER A 373      -7.008   2.441 -57.021  1.00  3.29           H  
ATOM   5952  HA  SER A 373      -6.400   1.725 -59.667  1.00  3.29           H  
ATOM   5953 1HB  SER A 373      -8.660   3.429 -58.570  1.00  3.29           H  
ATOM   5954 2HB  SER A 373      -8.616   2.766 -60.191  1.00  3.29           H  
ATOM   5955  HG  SER A 373      -8.546   1.352 -57.730  1.00  3.29           H  
ATOM   5956  N   HIS A 374      -6.172   4.952 -59.090  1.00  3.67           N  
ATOM   5957  CA  HIS A 374      -5.696   6.222 -59.625  1.00  3.67           C  
ATOM   5958  C   HIS A 374      -4.225   6.503 -59.301  1.00  3.67           C  
ATOM   5959  O   HIS A 374      -3.746   7.619 -59.506  1.00  3.67           O  
ATOM   5960  CB  HIS A 374      -6.563   7.363 -59.090  1.00  3.67           C  
ATOM   5961  CG  HIS A 374      -7.972   7.327 -59.577  1.00  3.67           C  
ATOM   5962  ND1 HIS A 374      -8.323   7.657 -60.872  1.00  3.67           N  
ATOM   5963  CD2 HIS A 374      -9.117   6.998 -58.950  1.00  3.67           C  
ATOM   5964  CE1 HIS A 374      -9.631   7.532 -61.012  1.00  3.67           C  
ATOM   5965  NE2 HIS A 374     -10.135   7.133 -59.860  1.00  3.67           N  
ATOM   5966  H   HIS A 374      -6.529   4.915 -58.131  1.00  3.67           H  
ATOM   5967  HA  HIS A 374      -5.792   6.210 -60.709  1.00  3.67           H  
ATOM   5968 1HB  HIS A 374      -6.592   7.301 -57.998  1.00  3.67           H  
ATOM   5969 2HB  HIS A 374      -6.123   8.321 -59.357  1.00  3.67           H  
ATOM   5970  HD2 HIS A 374      -9.209   6.687 -57.920  1.00  3.67           H  
ATOM   5971  HE1 HIS A 374     -10.196   7.726 -61.923  1.00  3.67           H  
ATOM   5972  HE2 HIS A 374     -11.110   6.954 -59.670  1.00  3.67           H  
ATOM   5973  N   GLN A 375      -3.509   5.492 -58.797  1.00  4.18           N  
ATOM   5974  CA  GLN A 375      -2.094   5.572 -58.419  1.00  4.18           C  
ATOM   5975  C   GLN A 375      -1.808   6.572 -57.295  1.00  4.18           C  
ATOM   5976  O   GLN A 375      -0.668   6.998 -57.089  1.00  4.18           O  
ATOM   5977  CB  GLN A 375      -1.222   5.917 -59.633  1.00  4.18           C  
ATOM   5978  CG  GLN A 375      -1.360   4.941 -60.796  1.00  4.18           C  
ATOM   5979  CD  GLN A 375      -0.838   3.558 -60.472  1.00  4.18           C  
ATOM   5980  OE1 GLN A 375       0.352   3.371 -60.189  1.00  4.18           O  
ATOM   5981  NE2 GLN A 375      -1.725   2.575 -60.513  1.00  4.18           N  
ATOM   5982  H   GLN A 375      -3.955   4.585 -58.666  1.00  4.18           H  
ATOM   5983  HA  GLN A 375      -1.806   4.589 -58.066  1.00  4.18           H  
ATOM   5984 1HB  GLN A 375      -1.445   6.918 -59.992  1.00  4.18           H  
ATOM   5985 2HB  GLN A 375      -0.177   5.913 -59.328  1.00  4.18           H  
ATOM   5986 1HG  GLN A 375      -2.415   4.849 -61.059  1.00  4.18           H  
ATOM   5987 2HG  GLN A 375      -0.799   5.327 -61.646  1.00  4.18           H  
ATOM   5988 1HE2 GLN A 375      -1.449   1.639 -60.312  1.00  4.18           H  
ATOM   5989 2HE2 GLN A 375      -2.686   2.773 -60.742  1.00  4.18           H  
ATOM   5990  N   LEU A 376      -2.818   6.902 -56.508  1.00  4.80           N  
ATOM   5991  CA  LEU A 376      -2.675   7.873 -55.444  1.00  4.80           C  
ATOM   5992  C   LEU A 376      -2.216   7.213 -54.169  1.00  4.80           C  
ATOM   5993  O   LEU A 376      -2.881   7.268 -53.133  1.00  4.80           O  
ATOM   5994  CB  LEU A 376      -4.004   8.572 -55.228  1.00  4.80           C  
ATOM   5995  CG  LEU A 376      -4.539   9.284 -56.431  1.00  4.80           C  
ATOM   5996  CD1 LEU A 376      -5.893   9.866 -56.104  1.00  4.80           C  
ATOM   5997  CD2 LEU A 376      -3.553  10.345 -56.851  1.00  4.80           C  
ATOM   5998  H   LEU A 376      -3.719   6.459 -56.651  1.00  4.80           H  
ATOM   5999  HA  LEU A 376      -1.928   8.608 -55.740  1.00  4.80           H  
ATOM   6000 1HB  LEU A 376      -4.726   7.821 -54.958  1.00  4.80           H  
ATOM   6001 2HB  LEU A 376      -3.909   9.281 -54.414  1.00  4.80           H  
ATOM   6002  HG  LEU A 376      -4.662   8.582 -57.238  1.00  4.80           H  
ATOM   6003 1HD1 LEU A 376      -6.290  10.376 -56.983  1.00  4.80           H  
ATOM   6004 2HD1 LEU A 376      -6.571   9.063 -55.813  1.00  4.80           H  
ATOM   6005 3HD1 LEU A 376      -5.796  10.576 -55.284  1.00  4.80           H  
ATOM   6006 1HD2 LEU A 376      -3.928  10.861 -57.735  1.00  4.80           H  
ATOM   6007 2HD2 LEU A 376      -3.417  11.059 -56.041  1.00  4.80           H  
ATOM   6008 3HD2 LEU A 376      -2.596   9.872 -57.086  1.00  4.80           H  
ATOM   6009  N   TYR A 377      -1.018   6.662 -54.216  1.00  5.51           N  
ATOM   6010  CA  TYR A 377      -0.462   5.971 -53.062  1.00  5.51           C  
ATOM   6011  C   TYR A 377       0.140   6.998 -52.117  1.00  5.51           C  
ATOM   6012  O   TYR A 377       1.358   7.181 -52.053  1.00  5.51           O  
ATOM   6013  CB  TYR A 377       0.574   4.932 -53.491  1.00  5.51           C  
ATOM   6014  CG  TYR A 377      -0.007   3.740 -54.265  1.00  5.51           C  
ATOM   6015  CD1 TYR A 377      -0.088   3.762 -55.654  1.00  5.51           C  
ATOM   6016  CD2 TYR A 377      -0.453   2.624 -53.570  1.00  5.51           C  
ATOM   6017  CE1 TYR A 377      -0.600   2.665 -56.335  1.00  5.51           C  
ATOM   6018  CE2 TYR A 377      -0.965   1.536 -54.252  1.00  5.51           C  
ATOM   6019  CZ  TYR A 377      -1.034   1.553 -55.626  1.00  5.51           C  
ATOM   6020  OH  TYR A 377      -1.533   0.461 -56.299  1.00  5.51           O  
ATOM   6021  H   TYR A 377      -0.525   6.706 -55.109  1.00  5.51           H  
ATOM   6022  HA  TYR A 377      -1.268   5.464 -52.531  1.00  5.51           H  
ATOM   6023 1HB  TYR A 377       1.325   5.410 -54.120  1.00  5.51           H  
ATOM   6024 2HB  TYR A 377       1.084   4.548 -52.608  1.00  5.51           H  
ATOM   6025  HD1 TYR A 377       0.259   4.635 -56.210  1.00  5.51           H  
ATOM   6026  HD2 TYR A 377      -0.395   2.604 -52.482  1.00  5.51           H  
ATOM   6027  HE1 TYR A 377      -0.656   2.674 -57.423  1.00  5.51           H  
ATOM   6028  HE2 TYR A 377      -1.310   0.662 -53.702  1.00  5.51           H  
ATOM   6029  HH  TYR A 377      -1.563   0.652 -57.240  1.00  5.51           H  
ATOM   6030  N   ILE A 378      -0.761   7.681 -51.424  1.00  6.22           N  
ATOM   6031  CA  ILE A 378      -0.466   8.803 -50.554  1.00  6.22           C  
ATOM   6032  C   ILE A 378      -0.870   8.497 -49.113  1.00  6.22           C  
ATOM   6033  O   ILE A 378      -0.556   7.426 -48.592  1.00  6.22           O  
ATOM   6034  OXT ILE A 378      -1.706   9.212 -48.564  1.00  6.22           O  
ATOM   6035  CB  ILE A 378      -1.234  10.042 -51.062  1.00  6.22           C  
ATOM   6036  CG1 ILE A 378      -0.797  10.374 -52.509  1.00  6.22           C  
ATOM   6037  CG2 ILE A 378      -0.983  11.235 -50.149  1.00  6.22           C  
ATOM   6038  CD1 ILE A 378      -1.687  11.376 -53.200  1.00  6.22           C  
ATOM   6039  H   ILE A 378      -1.734   7.426 -51.593  1.00  6.22           H  
ATOM   6040  HA  ILE A 378       0.605   9.001 -50.583  1.00  6.22           H  
ATOM   6041  HB  ILE A 378      -2.302   9.817 -51.086  1.00  6.22           H  
ATOM   6042 1HG1 ILE A 378       0.219  10.764 -52.489  1.00  6.22           H  
ATOM   6043 2HG1 ILE A 378      -0.806   9.472 -53.099  1.00  6.22           H  
ATOM   6044 1HG2 ILE A 378      -1.537  12.097 -50.518  1.00  6.22           H  
ATOM   6045 2HG2 ILE A 378      -1.312  11.001 -49.139  1.00  6.22           H  
ATOM   6046 3HG2 ILE A 378       0.083  11.466 -50.138  1.00  6.22           H  
ATOM   6047 1HD1 ILE A 378      -1.320  11.553 -54.211  1.00  6.22           H  
ATOM   6048 2HD1 ILE A 378      -2.704  10.987 -53.246  1.00  6.22           H  
ATOM   6049 3HD1 ILE A 378      -1.683  12.311 -52.643  1.00  6.22           H  
TER    6050
ENDMDL

