REMARK ID 388795 MODEL 1 2022-08-06_00000115_1_19
PFRMAT TS
TARGET 2022-08-06_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.075   0.552  -2.046  1.00  5.71           N  
ATOM      2  CA  MET A   1       3.003   1.198  -2.798  1.00  5.71           C  
ATOM      3  C   MET A   1       3.151   2.717  -2.838  1.00  5.71           C  
ATOM      4  O   MET A   1       2.968   3.426  -1.841  1.00  5.71           O  
ATOM      5  CB  MET A   1       1.644   0.777  -2.253  1.00  5.71           C  
ATOM      6  CG  MET A   1       1.385  -0.719  -2.378  1.00  5.71           C  
ATOM      7  SD  MET A   1       1.352  -1.260  -4.094  1.00  5.71           S  
ATOM      8  CE  MET A   1      -0.160  -0.470  -4.657  1.00  5.71           C  
ATOM      9 1H   MET A   1       4.334  -0.312  -2.494  1.00  5.71           H  
ATOM     10 2H   MET A   1       4.875   1.163  -2.008  1.00  5.71           H  
ATOM     11 3H   MET A   1       3.777   0.351  -1.096  1.00  5.71           H  
ATOM     12  HA  MET A   1       3.064   0.848  -3.827  1.00  5.71           H  
ATOM     13 1HB  MET A   1       1.580   1.038  -1.196  1.00  5.71           H  
ATOM     14 2HB  MET A   1       0.848   1.309  -2.775  1.00  5.71           H  
ATOM     15 1HG  MET A   1       2.167  -1.265  -1.849  1.00  5.71           H  
ATOM     16 2HG  MET A   1       0.437  -0.977  -1.933  1.00  5.71           H  
ATOM     17 1HE  MET A   1      -0.327  -0.705  -5.707  1.00  5.71           H  
ATOM     18 2HE  MET A   1      -1.000  -0.839  -4.067  1.00  5.71           H  
ATOM     19 3HE  MET A   1      -0.079   0.611  -4.533  1.00  5.71           H  
ATOM     20  N   GLU A   2       3.495   3.213  -4.023  1.00  4.76           N  
ATOM     21  CA  GLU A   2       3.719   4.640  -4.286  1.00  4.76           C  
ATOM     22  C   GLU A   2       2.466   5.519  -4.189  1.00  4.76           C  
ATOM     23  O   GLU A   2       2.561   6.716  -3.918  1.00  4.76           O  
ATOM     24  CB  GLU A   2       4.325   4.811  -5.679  1.00  4.76           C  
ATOM     25  CG  GLU A   2       5.745   4.261  -5.821  1.00  4.76           C  
ATOM     26  CD  GLU A   2       6.319   4.430  -7.214  1.00  4.76           C  
ATOM     27  OE1 GLU A   2       5.602   4.856  -8.089  1.00  4.76           O  
ATOM     28  OE2 GLU A   2       7.476   4.131  -7.397  1.00  4.76           O  
ATOM     29  H   GLU A   2       3.620   2.575  -4.798  1.00  4.76           H  
ATOM     30  HA  GLU A   2       4.437   5.006  -3.552  1.00  4.76           H  
ATOM     31 1HB  GLU A   2       3.695   4.309  -6.413  1.00  4.76           H  
ATOM     32 2HB  GLU A   2       4.347   5.869  -5.937  1.00  4.76           H  
ATOM     33 1HG  GLU A   2       6.392   4.775  -5.111  1.00  4.76           H  
ATOM     34 2HG  GLU A   2       5.738   3.203  -5.563  1.00  4.76           H  
ATOM     35  N   GLU A   3       1.305   4.929  -4.453  1.00  3.69           N  
ATOM     36  CA  GLU A   3       0.042   5.658  -4.493  1.00  3.69           C  
ATOM     37  C   GLU A   3      -0.276   6.434  -3.214  1.00  3.69           C  
ATOM     38  O   GLU A   3      -0.170   5.915  -2.098  1.00  3.69           O  
ATOM     39  CB  GLU A   3      -1.106   4.692  -4.829  1.00  3.69           C  
ATOM     40  CG  GLU A   3      -2.498   5.348  -4.962  1.00  3.69           C  
ATOM     41  CD  GLU A   3      -3.575   4.383  -5.435  1.00  3.69           C  
ATOM     42  OE1 GLU A   3      -3.235   3.303  -5.849  1.00  3.69           O  
ATOM     43  OE2 GLU A   3      -4.732   4.724  -5.361  1.00  3.69           O  
ATOM     44  H   GLU A   3       1.305   3.941  -4.647  1.00  3.69           H  
ATOM     45  HA  GLU A   3       0.108   6.386  -5.303  1.00  3.69           H  
ATOM     46 1HB  GLU A   3      -0.887   4.183  -5.767  1.00  3.69           H  
ATOM     47 2HB  GLU A   3      -1.172   3.927  -4.053  1.00  3.69           H  
ATOM     48 1HG  GLU A   3      -2.793   5.751  -3.992  1.00  3.69           H  
ATOM     49 2HG  GLU A   3      -2.430   6.182  -5.659  1.00  3.69           H  
ATOM     50  N   LYS A   4      -0.677   7.689  -3.410  1.00  2.69           N  
ATOM     51  CA  LYS A   4      -1.074   8.601  -2.345  1.00  2.69           C  
ATOM     52  C   LYS A   4      -2.549   8.918  -2.525  1.00  2.69           C  
ATOM     53  O   LYS A   4      -3.083   8.759  -3.625  1.00  2.69           O  
ATOM     54  CB  LYS A   4      -0.238   9.874  -2.381  1.00  2.69           C  
ATOM     55  CG  LYS A   4       1.244   9.641  -2.120  1.00  2.69           C  
ATOM     56  CD  LYS A   4       2.035  10.934  -2.152  1.00  2.69           C  
ATOM     57  CE  LYS A   4       3.516  10.672  -1.917  1.00  2.69           C  
ATOM     58  NZ  LYS A   4       4.318  11.927  -1.964  1.00  2.69           N  
ATOM     59  H   LYS A   4      -0.713   8.025  -4.360  1.00  2.69           H  
ATOM     60  HA  LYS A   4      -0.944   8.112  -1.379  1.00  2.69           H  
ATOM     61 1HB  LYS A   4      -0.344  10.354  -3.351  1.00  2.69           H  
ATOM     62 2HB  LYS A   4      -0.613  10.573  -1.624  1.00  2.69           H  
ATOM     63 1HG  LYS A   4       1.365   9.173  -1.143  1.00  2.69           H  
ATOM     64 2HG  LYS A   4       1.643   8.964  -2.876  1.00  2.69           H  
ATOM     65 1HD  LYS A   4       1.908  11.413  -3.124  1.00  2.69           H  
ATOM     66 2HD  LYS A   4       1.664  11.608  -1.379  1.00  2.69           H  
ATOM     67 1HE  LYS A   4       3.644  10.205  -0.940  1.00  2.69           H  
ATOM     68 2HE  LYS A   4       3.882   9.988  -2.685  1.00  2.69           H  
ATOM     69 1HZ  LYS A   4       5.292  11.711  -1.804  1.00  2.69           H  
ATOM     70 2HZ  LYS A   4       4.213  12.359  -2.871  1.00  2.69           H  
ATOM     71 3HZ  LYS A   4       3.994  12.562  -1.250  1.00  2.69           H  
ATOM     72  N   SER A   5      -3.216   9.333  -1.459  1.00  1.91           N  
ATOM     73  CA  SER A   5      -4.636   9.662  -1.549  1.00  1.91           C  
ATOM     74  C   SER A   5      -4.843  11.162  -1.511  1.00  1.91           C  
ATOM     75  O   SER A   5      -3.867  11.892  -1.367  1.00  1.91           O  
ATOM     76  CB  SER A   5      -5.393   8.904  -0.489  1.00  1.91           C  
ATOM     77  OG  SER A   5      -4.997   9.247   0.807  1.00  1.91           O  
ATOM     78  H   SER A   5      -2.722   9.490  -0.574  1.00  1.91           H  
ATOM     79  HA  SER A   5      -5.006   9.311  -2.509  1.00  1.91           H  
ATOM     80 1HB  SER A   5      -6.452   9.117  -0.612  1.00  1.91           H  
ATOM     81 2HB  SER A   5      -5.247   7.839  -0.645  1.00  1.91           H  
ATOM     82  HG  SER A   5      -5.537   8.697   1.407  1.00  1.91           H  
ATOM     83  N   LYS A   6      -6.066  11.651  -1.734  1.00  1.38           N  
ATOM     84  CA  LYS A   6      -6.277  13.089  -1.624  1.00  1.38           C  
ATOM     85  C   LYS A   6      -7.171  13.426  -0.437  1.00  1.38           C  
ATOM     86  O   LYS A   6      -6.966  14.448   0.221  1.00  1.38           O  
ATOM     87  CB  LYS A   6      -6.820  13.666  -2.911  1.00  1.38           C  
ATOM     88  CG  LYS A   6      -6.983  15.184  -2.914  1.00  1.38           C  
ATOM     89  CD  LYS A   6      -7.357  15.695  -4.301  1.00  1.38           C  
ATOM     90  CE  LYS A   6      -7.625  17.185  -4.294  1.00  1.38           C  
ATOM     91  NZ  LYS A   6      -7.974  17.693  -5.649  1.00  1.38           N  
ATOM     92  H   LYS A   6      -6.875  11.061  -1.917  1.00  1.38           H  
ATOM     93  HA  LYS A   6      -5.318  13.568  -1.442  1.00  1.38           H  
ATOM     94 1HB  LYS A   6      -6.185  13.379  -3.749  1.00  1.38           H  
ATOM     95 2HB  LYS A   6      -7.794  13.249  -3.079  1.00  1.38           H  
ATOM     96 1HG  LYS A   6      -7.753  15.473  -2.208  1.00  1.38           H  
ATOM     97 2HG  LYS A   6      -6.047  15.643  -2.610  1.00  1.38           H  
ATOM     98 1HD  LYS A   6      -6.538  15.488  -4.989  1.00  1.38           H  
ATOM     99 2HD  LYS A   6      -8.228  15.178  -4.662  1.00  1.38           H  
ATOM    100 1HE  LYS A   6      -8.456  17.388  -3.618  1.00  1.38           H  
ATOM    101 2HE  LYS A   6      -6.741  17.709  -3.936  1.00  1.38           H  
ATOM    102 1HZ  LYS A   6      -8.151  18.685  -5.600  1.00  1.38           H  
ATOM    103 2HZ  LYS A   6      -7.207  17.518  -6.280  1.00  1.38           H  
ATOM    104 3HZ  LYS A   6      -8.803  17.221  -5.992  1.00  1.38           H  
ATOM    105  N   GLY A   7      -8.199  12.609  -0.184  1.00  1.04           N  
ATOM    106  CA  GLY A   7      -9.093  12.877   0.933  1.00  1.04           C  
ATOM    107  C   GLY A   7      -8.592  12.211   2.200  1.00  1.04           C  
ATOM    108  O   GLY A   7      -7.520  11.607   2.216  1.00  1.04           O  
ATOM    109  H   GLY A   7      -8.393  11.800  -0.769  1.00  1.04           H  
ATOM    110 1HA  GLY A   7      -9.186  13.950   1.092  1.00  1.04           H  
ATOM    111 2HA  GLY A   7     -10.088  12.498   0.697  1.00  1.04           H  
ATOM    112  N   ASN A   8      -9.381  12.328   3.259  1.00  0.84           N  
ATOM    113  CA  ASN A   8      -9.055  11.720   4.538  1.00  0.84           C  
ATOM    114  C   ASN A   8      -9.797  10.398   4.636  1.00  0.84           C  
ATOM    115  O   ASN A   8     -10.853  10.247   4.009  1.00  0.84           O  
ATOM    116  CB  ASN A   8      -9.461  12.618   5.690  1.00  0.84           C  
ATOM    117  CG  ASN A   8      -8.753  13.951   5.720  1.00  0.84           C  
ATOM    118  OD1 ASN A   8      -7.559  14.060   6.019  1.00  0.84           O  
ATOM    119  ND2 ASN A   8      -9.493  14.990   5.414  1.00  0.84           N  
ATOM    120  H   ASN A   8     -10.240  12.850   3.165  1.00  0.84           H  
ATOM    121  HA  ASN A   8      -7.984  11.515   4.580  1.00  0.84           H  
ATOM    122 1HB  ASN A   8     -10.526  12.789   5.634  1.00  0.84           H  
ATOM    123 2HB  ASN A   8      -9.265  12.098   6.631  1.00  0.84           H  
ATOM    124 1HD2 ASN A   8      -9.099  15.911   5.410  1.00  0.84           H  
ATOM    125 2HD2 ASN A   8     -10.458  14.866   5.179  1.00  0.84           H  
ATOM    126  N   LEU A   9      -9.272   9.463   5.420  1.00  0.74           N  
ATOM    127  CA  LEU A   9      -9.989   8.209   5.638  1.00  0.74           C  
ATOM    128  C   LEU A   9     -10.104   7.942   7.136  1.00  0.74           C  
ATOM    129  O   LEU A   9      -9.095   7.994   7.832  1.00  0.74           O  
ATOM    130  CB  LEU A   9      -9.264   7.044   4.970  1.00  0.74           C  
ATOM    131  CG  LEU A   9      -9.922   5.728   5.011  1.00  0.74           C  
ATOM    132  CD1 LEU A   9     -11.112   5.774   4.237  1.00  0.74           C  
ATOM    133  CD2 LEU A   9      -9.054   4.802   4.457  1.00  0.74           C  
ATOM    134  H   LEU A   9      -8.369   9.645   5.856  1.00  0.74           H  
ATOM    135  HA  LEU A   9     -10.962   8.295   5.197  1.00  0.74           H  
ATOM    136 1HB  LEU A   9      -9.119   7.274   3.958  1.00  0.74           H  
ATOM    137 2HB  LEU A   9      -8.320   6.913   5.422  1.00  0.74           H  
ATOM    138  HG  LEU A   9     -10.176   5.453   6.035  1.00  0.74           H  
ATOM    139 1HD1 LEU A   9     -11.581   4.824   4.230  1.00  0.74           H  
ATOM    140 2HD1 LEU A   9     -11.757   6.488   4.666  1.00  0.74           H  
ATOM    141 3HD1 LEU A   9     -10.856   6.055   3.217  1.00  0.74           H  
ATOM    142 1HD2 LEU A   9      -9.507   3.825   4.457  1.00  0.74           H  
ATOM    143 2HD2 LEU A   9      -8.798   5.088   3.440  1.00  0.74           H  
ATOM    144 3HD2 LEU A   9      -8.200   4.817   5.071  1.00  0.74           H  
ATOM    145  N   VAL A  10     -11.300   7.691   7.662  1.00  0.71           N  
ATOM    146  CA  VAL A  10     -11.370   7.432   9.099  1.00  0.71           C  
ATOM    147  C   VAL A  10     -11.843   6.004   9.402  1.00  0.71           C  
ATOM    148  O   VAL A  10     -12.977   5.608   9.105  1.00  0.71           O  
ATOM    149  CB  VAL A  10     -12.264   8.463   9.810  1.00  0.71           C  
ATOM    150  CG1 VAL A  10     -12.284   8.161  11.303  1.00  0.71           C  
ATOM    151  CG2 VAL A  10     -11.763   9.867   9.529  1.00  0.71           C  
ATOM    152  H   VAL A  10     -12.122   7.686   7.069  1.00  0.71           H  
ATOM    153  HA  VAL A  10     -10.379   7.544   9.515  1.00  0.71           H  
ATOM    154  HB  VAL A  10     -13.262   8.365   9.457  1.00  0.71           H  
ATOM    155 1HG1 VAL A  10     -12.933   8.865  11.821  1.00  0.71           H  
ATOM    156 2HG1 VAL A  10     -12.641   7.168  11.448  1.00  0.71           H  
ATOM    157 3HG1 VAL A  10     -11.271   8.238  11.701  1.00  0.71           H  
ATOM    158 1HG2 VAL A  10     -12.401  10.584  10.034  1.00  0.71           H  
ATOM    159 2HG2 VAL A  10     -10.751   9.961   9.898  1.00  0.71           H  
ATOM    160 3HG2 VAL A  10     -11.782  10.054   8.455  1.00  0.71           H  
ATOM    161  N   ILE A  11     -10.952   5.247  10.030  1.00  0.73           N  
ATOM    162  CA  ILE A  11     -11.164   3.839  10.342  1.00  0.73           C  
ATOM    163  C   ILE A  11     -11.644   3.723  11.787  1.00  0.73           C  
ATOM    164  O   ILE A  11     -10.869   3.983  12.702  1.00  0.73           O  
ATOM    165  CB  ILE A  11      -9.818   3.106  10.206  1.00  0.73           C  
ATOM    166  CG1 ILE A  11      -9.185   3.375   8.860  1.00  0.73           C  
ATOM    167  CG2 ILE A  11      -9.982   1.678  10.343  1.00  0.73           C  
ATOM    168  CD1 ILE A  11     -10.066   2.953   7.728  1.00  0.73           C  
ATOM    169  H   ILE A  11     -10.061   5.677  10.279  1.00  0.73           H  
ATOM    170  HA  ILE A  11     -11.914   3.419   9.671  1.00  0.73           H  
ATOM    171  HB  ILE A  11      -9.155   3.464  10.986  1.00  0.73           H  
ATOM    172 1HG1 ILE A  11      -8.969   4.446   8.766  1.00  0.73           H  
ATOM    173 2HG1 ILE A  11      -8.246   2.824   8.794  1.00  0.73           H  
ATOM    174 1HG2 ILE A  11      -9.012   1.215  10.288  1.00  0.73           H  
ATOM    175 2HG2 ILE A  11     -10.436   1.464  11.290  1.00  0.73           H  
ATOM    176 3HG2 ILE A  11     -10.604   1.316   9.537  1.00  0.73           H  
ATOM    177 1HD1 ILE A  11      -9.574   3.152   6.789  1.00  0.73           H  
ATOM    178 2HD1 ILE A  11     -10.276   1.884   7.807  1.00  0.73           H  
ATOM    179 3HD1 ILE A  11     -10.996   3.511   7.780  1.00  0.73           H  
ATOM    180  N   ILE A  12     -12.895   3.334  12.013  1.00  0.80           N  
ATOM    181  CA  ILE A  12     -13.466   3.359  13.361  1.00  0.80           C  
ATOM    182  C   ILE A  12     -13.710   1.951  13.909  1.00  0.80           C  
ATOM    183  O   ILE A  12     -14.122   1.040  13.175  1.00  0.80           O  
ATOM    184  CB  ILE A  12     -14.779   4.168  13.345  1.00  0.80           C  
ATOM    185  CG1 ILE A  12     -14.478   5.551  12.773  1.00  0.80           C  
ATOM    186  CG2 ILE A  12     -15.345   4.287  14.754  1.00  0.80           C  
ATOM    187  CD1 ILE A  12     -15.666   6.353  12.408  1.00  0.80           C  
ATOM    188  H   ILE A  12     -13.521   3.124  11.236  1.00  0.80           H  
ATOM    189  HA  ILE A  12     -12.767   3.846  14.027  1.00  0.80           H  
ATOM    190  HB  ILE A  12     -15.504   3.704  12.720  1.00  0.80           H  
ATOM    191 1HG1 ILE A  12     -13.901   6.105  13.464  1.00  0.80           H  
ATOM    192 2HG1 ILE A  12     -13.910   5.409  11.866  1.00  0.80           H  
ATOM    193 1HG2 ILE A  12     -16.243   4.875  14.723  1.00  0.80           H  
ATOM    194 2HG2 ILE A  12     -15.580   3.314  15.148  1.00  0.80           H  
ATOM    195 3HG2 ILE A  12     -14.626   4.762  15.400  1.00  0.80           H  
ATOM    196 1HD1 ILE A  12     -15.350   7.304  11.985  1.00  0.80           H  
ATOM    197 2HD1 ILE A  12     -16.244   5.797  11.675  1.00  0.80           H  
ATOM    198 3HD1 ILE A  12     -16.266   6.534  13.286  1.00  0.80           H  
ATOM    199  N   GLY A  13     -13.372   1.731  15.175  1.00  0.92           N  
ATOM    200  CA  GLY A  13     -13.574   0.415  15.779  1.00  0.92           C  
ATOM    201  C   GLY A  13     -15.070   0.090  15.812  1.00  0.92           C  
ATOM    202  O   GLY A  13     -15.904   0.915  15.405  1.00  0.92           O  
ATOM    203  H   GLY A  13     -12.990   2.487  15.750  1.00  0.92           H  
ATOM    204 1HA  GLY A  13     -13.026  -0.349  15.240  1.00  0.92           H  
ATOM    205 2HA  GLY A  13     -13.182   0.425  16.797  1.00  0.92           H  
ATOM    206  N   GLY A  14     -15.423  -1.116  16.253  1.00  1.07           N  
ATOM    207  CA  GLY A  14     -16.849  -1.449  16.301  1.00  1.07           C  
ATOM    208  C   GLY A  14     -17.462  -0.842  17.555  1.00  1.07           C  
ATOM    209  O   GLY A  14     -16.765  -0.156  18.284  1.00  1.07           O  
ATOM    210  H   GLY A  14     -14.702  -1.790  16.536  1.00  1.07           H  
ATOM    211 1HA  GLY A  14     -17.345  -1.041  15.425  1.00  1.07           H  
ATOM    212 2HA  GLY A  14     -16.985  -2.526  16.293  1.00  1.07           H  
ATOM    213  N   ALA A  15     -18.754  -1.074  17.812  1.00  1.26           N  
ATOM    214  CA  ALA A  15     -19.417  -0.490  18.996  1.00  1.26           C  
ATOM    215  C   ALA A  15     -19.180   1.020  19.097  1.00  1.26           C  
ATOM    216  O   ALA A  15     -18.878   1.548  20.166  1.00  1.26           O  
ATOM    217  CB  ALA A  15     -18.938  -1.155  20.267  1.00  1.26           C  
ATOM    218  H   ALA A  15     -19.286  -1.654  17.180  1.00  1.26           H  
ATOM    219  HA  ALA A  15     -20.490  -0.655  18.893  1.00  1.26           H  
ATOM    220 1HB  ALA A  15     -19.461  -0.728  21.119  1.00  1.26           H  
ATOM    221 2HB  ALA A  15     -19.130  -2.226  20.224  1.00  1.26           H  
ATOM    222 3HB  ALA A  15     -17.894  -0.991  20.382  1.00  1.26           H  
ATOM    223  N   GLU A  16     -19.358   1.702  17.980  1.00  1.44           N  
ATOM    224  CA  GLU A  16     -19.166   3.140  17.850  1.00  1.44           C  
ATOM    225  C   GLU A  16     -20.071   3.971  18.750  1.00  1.44           C  
ATOM    226  O   GLU A  16     -21.249   3.656  18.941  1.00  1.44           O  
ATOM    227  CB  GLU A  16     -19.342   3.561  16.400  1.00  1.44           C  
ATOM    228  CG  GLU A  16     -19.072   4.987  16.140  1.00  1.44           C  
ATOM    229  CD  GLU A  16     -19.078   5.260  14.741  1.00  1.44           C  
ATOM    230  OE1 GLU A  16     -19.830   4.663  14.013  1.00  1.44           O  
ATOM    231  OE2 GLU A  16     -18.297   6.063  14.353  1.00  1.44           O  
ATOM    232  H   GLU A  16     -19.610   1.180  17.155  1.00  1.44           H  
ATOM    233  HA  GLU A  16     -18.135   3.357  18.135  1.00  1.44           H  
ATOM    234 1HB  GLU A  16     -18.668   2.975  15.770  1.00  1.44           H  
ATOM    235 2HB  GLU A  16     -20.361   3.348  16.078  1.00  1.44           H  
ATOM    236 1HG  GLU A  16     -19.849   5.595  16.606  1.00  1.44           H  
ATOM    237 2HG  GLU A  16     -18.110   5.267  16.568  1.00  1.44           H  
ATOM    238  N   ASP A  17     -19.526   5.070  19.272  1.00  1.59           N  
ATOM    239  CA  ASP A  17     -20.252   5.974  20.166  1.00  1.59           C  
ATOM    240  C   ASP A  17     -21.258   6.859  19.417  1.00  1.59           C  
ATOM    241  O   ASP A  17     -21.094   8.074  19.309  1.00  1.59           O  
ATOM    242  CB  ASP A  17     -19.258   6.883  20.891  1.00  1.59           C  
ATOM    243  CG  ASP A  17     -18.363   6.142  21.874  1.00  1.59           C  
ATOM    244  OD1 ASP A  17     -18.834   5.280  22.574  1.00  1.59           O  
ATOM    245  OD2 ASP A  17     -17.194   6.435  21.888  1.00  1.59           O  
ATOM    246  H   ASP A  17     -18.560   5.267  19.056  1.00  1.59           H  
ATOM    247  HA  ASP A  17     -20.794   5.373  20.897  1.00  1.59           H  
ATOM    248 1HB  ASP A  17     -18.630   7.393  20.162  1.00  1.59           H  
ATOM    249 2HB  ASP A  17     -19.810   7.654  21.441  1.00  1.59           H  
ATOM    250  N   LYS A  18     -22.285   6.201  18.888  1.00  1.66           N  
ATOM    251  CA  LYS A  18     -23.378   6.789  18.113  1.00  1.66           C  
ATOM    252  C   LYS A  18     -24.232   7.760  18.925  1.00  1.66           C  
ATOM    253  O   LYS A  18     -24.873   8.642  18.360  1.00  1.66           O  
ATOM    254  CB  LYS A  18     -24.261   5.676  17.561  1.00  1.66           C  
ATOM    255  CG  LYS A  18     -23.616   4.838  16.474  1.00  1.66           C  
ATOM    256  CD  LYS A  18     -24.610   3.831  15.908  1.00  1.66           C  
ATOM    257  CE  LYS A  18     -24.883   2.719  16.925  1.00  1.66           C  
ATOM    258  NZ  LYS A  18     -25.794   1.652  16.387  1.00  1.66           N  
ATOM    259  H   LYS A  18     -22.275   5.191  19.029  1.00  1.66           H  
ATOM    260  HA  LYS A  18     -22.947   7.342  17.280  1.00  1.66           H  
ATOM    261 1HB  LYS A  18     -24.539   5.004  18.372  1.00  1.66           H  
ATOM    262 2HB  LYS A  18     -25.184   6.098  17.163  1.00  1.66           H  
ATOM    263 1HG  LYS A  18     -23.262   5.487  15.673  1.00  1.66           H  
ATOM    264 2HG  LYS A  18     -22.759   4.302  16.883  1.00  1.66           H  
ATOM    265 1HD  LYS A  18     -25.545   4.332  15.654  1.00  1.66           H  
ATOM    266 2HD  LYS A  18     -24.207   3.378  15.014  1.00  1.66           H  
ATOM    267 1HE  LYS A  18     -23.933   2.265  17.208  1.00  1.66           H  
ATOM    268 2HE  LYS A  18     -25.344   3.156  17.811  1.00  1.66           H  
ATOM    269 1HZ  LYS A  18     -25.945   0.948  17.088  1.00  1.66           H  
ATOM    270 2HZ  LYS A  18     -26.704   2.077  16.133  1.00  1.66           H  
ATOM    271 3HZ  LYS A  18     -25.384   1.233  15.573  1.00  1.66           H  
ATOM    272  N   LYS A  19     -24.291   7.550  20.238  1.00  1.64           N  
ATOM    273  CA  LYS A  19     -25.090   8.368  21.144  1.00  1.64           C  
ATOM    274  C   LYS A  19     -24.215   8.993  22.227  1.00  1.64           C  
ATOM    275  O   LYS A  19     -23.119   8.509  22.503  1.00  1.64           O  
ATOM    276  CB  LYS A  19     -26.221   7.547  21.764  1.00  1.64           C  
ATOM    277  CG  LYS A  19     -27.267   7.034  20.756  1.00  1.64           C  
ATOM    278  CD  LYS A  19     -28.407   6.295  21.465  1.00  1.64           C  
ATOM    279  CE  LYS A  19     -29.526   5.883  20.491  1.00  1.64           C  
ATOM    280  NZ  LYS A  19     -29.109   4.789  19.562  1.00  1.64           N  
ATOM    281  H   LYS A  19     -23.737   6.800  20.621  1.00  1.64           H  
ATOM    282  HA  LYS A  19     -25.537   9.181  20.578  1.00  1.64           H  
ATOM    283 1HB  LYS A  19     -25.801   6.685  22.280  1.00  1.64           H  
ATOM    284 2HB  LYS A  19     -26.742   8.149  22.508  1.00  1.64           H  
ATOM    285 1HG  LYS A  19     -27.676   7.874  20.194  1.00  1.64           H  
ATOM    286 2HG  LYS A  19     -26.792   6.349  20.051  1.00  1.64           H  
ATOM    287 1HD  LYS A  19     -28.012   5.398  21.944  1.00  1.64           H  
ATOM    288 2HD  LYS A  19     -28.830   6.939  22.236  1.00  1.64           H  
ATOM    289 1HE  LYS A  19     -30.387   5.548  21.065  1.00  1.64           H  
ATOM    290 2HE  LYS A  19     -29.813   6.752  19.899  1.00  1.64           H  
ATOM    291 1HZ  LYS A  19     -29.863   4.551  18.934  1.00  1.64           H  
ATOM    292 2HZ  LYS A  19     -28.308   5.075  18.988  1.00  1.64           H  
ATOM    293 3HZ  LYS A  19     -28.853   3.974  20.085  1.00  1.64           H  
ATOM    294  N   GLY A  20     -24.729  10.033  22.883  1.00  1.54           N  
ATOM    295  CA  GLY A  20     -23.994  10.720  23.945  1.00  1.54           C  
ATOM    296  C   GLY A  20     -22.755  11.441  23.412  1.00  1.54           C  
ATOM    297  O   GLY A  20     -22.845  12.231  22.465  1.00  1.54           O  
ATOM    298  H   GLY A  20     -25.643  10.374  22.623  1.00  1.54           H  
ATOM    299 1HA  GLY A  20     -24.652  11.438  24.434  1.00  1.54           H  
ATOM    300 2HA  GLY A  20     -23.695   9.996  24.703  1.00  1.54           H  
ATOM    301  N   GLU A  21     -21.589  11.174  23.994  1.00  1.39           N  
ATOM    302  CA  GLU A  21     -20.380  11.873  23.558  1.00  1.39           C  
ATOM    303  C   GLU A  21     -19.776  11.313  22.282  1.00  1.39           C  
ATOM    304  O   GLU A  21     -18.711  10.690  22.296  1.00  1.39           O  
ATOM    305  CB  GLU A  21     -19.307  11.850  24.647  1.00  1.39           C  
ATOM    306  CG  GLU A  21     -19.669  12.596  25.931  1.00  1.39           C  
ATOM    307  CD  GLU A  21     -18.526  12.659  26.949  1.00  1.39           C  
ATOM    308  OE1 GLU A  21     -17.500  12.042  26.732  1.00  1.39           O  
ATOM    309  OE2 GLU A  21     -18.682  13.338  27.934  1.00  1.39           O  
ATOM    310  H   GLU A  21     -21.544  10.499  24.742  1.00  1.39           H  
ATOM    311  HA  GLU A  21     -20.646  12.913  23.367  1.00  1.39           H  
ATOM    312 1HB  GLU A  21     -19.085  10.817  24.913  1.00  1.39           H  
ATOM    313 2HB  GLU A  21     -18.405  12.278  24.251  1.00  1.39           H  
ATOM    314 1HG  GLU A  21     -19.963  13.613  25.672  1.00  1.39           H  
ATOM    315 2HG  GLU A  21     -20.528  12.107  26.389  1.00  1.39           H  
ATOM    316  N   SER A  22     -20.415  11.620  21.160  1.00  1.23           N  
ATOM    317  CA  SER A  22     -20.018  11.093  19.851  1.00  1.23           C  
ATOM    318  C   SER A  22     -18.795  11.799  19.270  1.00  1.23           C  
ATOM    319  O   SER A  22     -18.860  12.393  18.195  1.00  1.23           O  
ATOM    320  CB  SER A  22     -21.168  11.268  18.878  1.00  1.23           C  
ATOM    321  OG  SER A  22     -22.275  10.523  19.253  1.00  1.23           O  
ATOM    322  H   SER A  22     -21.273  12.158  21.266  1.00  1.23           H  
ATOM    323  HA  SER A  22     -19.784  10.035  19.965  1.00  1.23           H  
ATOM    324 1HB  SER A  22     -21.439  12.316  18.825  1.00  1.23           H  
ATOM    325 2HB  SER A  22     -20.852  10.962  17.893  1.00  1.23           H  
ATOM    326  HG  SER A  22     -21.933   9.593  19.315  1.00  1.23           H  
ATOM    327  N   LYS A  23     -17.673  11.690  19.975  1.00  1.09           N  
ATOM    328  CA  LYS A  23     -16.426  12.372  19.639  1.00  1.09           C  
ATOM    329  C   LYS A  23     -15.788  11.894  18.340  1.00  1.09           C  
ATOM    330  O   LYS A  23     -15.287  12.694  17.550  1.00  1.09           O  
ATOM    331  CB  LYS A  23     -15.462  12.207  20.810  1.00  1.09           C  
ATOM    332  CG  LYS A  23     -15.890  13.006  22.044  1.00  1.09           C  
ATOM    333  CD  LYS A  23     -14.984  12.763  23.243  1.00  1.09           C  
ATOM    334  CE  LYS A  23     -15.455  13.573  24.453  1.00  1.09           C  
ATOM    335  NZ  LYS A  23     -14.692  13.249  25.676  1.00  1.09           N  
ATOM    336  H   LYS A  23     -17.736  11.143  20.833  1.00  1.09           H  
ATOM    337  HA  LYS A  23     -16.646  13.433  19.527  1.00  1.09           H  
ATOM    338 1HB  LYS A  23     -15.405  11.155  21.091  1.00  1.09           H  
ATOM    339 2HB  LYS A  23     -14.465  12.530  20.516  1.00  1.09           H  
ATOM    340 1HG  LYS A  23     -15.888  14.069  21.806  1.00  1.09           H  
ATOM    341 2HG  LYS A  23     -16.905  12.718  22.314  1.00  1.09           H  
ATOM    342 1HD  LYS A  23     -15.001  11.703  23.502  1.00  1.09           H  
ATOM    343 2HD  LYS A  23     -13.962  13.047  22.998  1.00  1.09           H  
ATOM    344 1HE  LYS A  23     -15.340  14.632  24.236  1.00  1.09           H  
ATOM    345 2HE  LYS A  23     -16.497  13.367  24.635  1.00  1.09           H  
ATOM    346 1HZ  LYS A  23     -15.052  13.802  26.444  1.00  1.09           H  
ATOM    347 2HZ  LYS A  23     -14.819  12.265  25.890  1.00  1.09           H  
ATOM    348 3HZ  LYS A  23     -13.714  13.446  25.539  1.00  1.09           H  
ATOM    349  N   ILE A  24     -15.826  10.596  18.075  1.00  0.97           N  
ATOM    350  CA  ILE A  24     -15.212  10.126  16.839  1.00  0.97           C  
ATOM    351  C   ILE A  24     -16.003  10.612  15.632  1.00  0.97           C  
ATOM    352  O   ILE A  24     -15.437  11.119  14.660  1.00  0.97           O  
ATOM    353  CB  ILE A  24     -15.088   8.605  16.807  1.00  0.97           C  
ATOM    354  CG1 ILE A  24     -14.083   8.136  17.872  1.00  0.97           C  
ATOM    355  CG2 ILE A  24     -14.655   8.177  15.432  1.00  0.97           C  
ATOM    356  CD1 ILE A  24     -14.080   6.644  18.102  1.00  0.97           C  
ATOM    357  H   ILE A  24     -16.253   9.952  18.728  1.00  0.97           H  
ATOM    358  HA  ILE A  24     -14.207  10.544  16.773  1.00  0.97           H  
ATOM    359  HB  ILE A  24     -16.054   8.150  17.036  1.00  0.97           H  
ATOM    360 1HG1 ILE A  24     -13.084   8.436  17.570  1.00  0.97           H  
ATOM    361 2HG1 ILE A  24     -14.322   8.625  18.817  1.00  0.97           H  
ATOM    362 1HG2 ILE A  24     -14.581   7.108  15.419  1.00  0.97           H  
ATOM    363 2HG2 ILE A  24     -15.391   8.502  14.697  1.00  0.97           H  
ATOM    364 3HG2 ILE A  24     -13.687   8.617  15.197  1.00  0.97           H  
ATOM    365 1HD1 ILE A  24     -13.351   6.407  18.865  1.00  0.97           H  
ATOM    366 2HD1 ILE A  24     -15.067   6.318  18.433  1.00  0.97           H  
ATOM    367 3HD1 ILE A  24     -13.822   6.131  17.189  1.00  0.97           H  
ATOM    368  N   LEU A  25     -17.320  10.463  15.699  1.00  0.89           N  
ATOM    369  CA  LEU A  25     -18.177  10.900  14.612  1.00  0.89           C  
ATOM    370  C   LEU A  25     -18.140  12.415  14.470  1.00  0.89           C  
ATOM    371  O   LEU A  25     -18.229  12.934  13.354  1.00  0.89           O  
ATOM    372  CB  LEU A  25     -19.580  10.377  14.834  1.00  0.89           C  
ATOM    373  CG  LEU A  25     -19.703   8.881  14.688  1.00  0.89           C  
ATOM    374  CD1 LEU A  25     -21.046   8.426  15.111  1.00  0.89           C  
ATOM    375  CD2 LEU A  25     -19.513   8.552  13.254  1.00  0.89           C  
ATOM    376  H   LEU A  25     -17.730  10.043  16.519  1.00  0.89           H  
ATOM    377  HA  LEU A  25     -17.803  10.463  13.689  1.00  0.89           H  
ATOM    378 1HB  LEU A  25     -19.905  10.656  15.826  1.00  0.89           H  
ATOM    379 2HB  LEU A  25     -20.241  10.830  14.100  1.00  0.89           H  
ATOM    380  HG  LEU A  25     -18.952   8.382  15.304  1.00  0.89           H  
ATOM    381 1HD1 LEU A  25     -21.124   7.348  14.987  1.00  0.89           H  
ATOM    382 2HD1 LEU A  25     -21.212   8.686  16.159  1.00  0.89           H  
ATOM    383 3HD1 LEU A  25     -21.760   8.915  14.478  1.00  0.89           H  
ATOM    384 1HD2 LEU A  25     -19.616   7.495  13.098  1.00  0.89           H  
ATOM    385 2HD2 LEU A  25     -20.272   9.051  12.714  1.00  0.89           H  
ATOM    386 3HD2 LEU A  25     -18.530   8.878  12.918  1.00  0.89           H  
ATOM    387  N   LYS A  26     -18.007  13.134  15.593  1.00  0.84           N  
ATOM    388  CA  LYS A  26     -17.895  14.580  15.539  1.00  0.84           C  
ATOM    389  C   LYS A  26     -16.691  14.942  14.705  1.00  0.84           C  
ATOM    390  O   LYS A  26     -16.802  15.766  13.800  1.00  0.84           O  
ATOM    391  CB  LYS A  26     -17.792  15.196  16.935  1.00  0.84           C  
ATOM    392  CG  LYS A  26     -17.706  16.728  16.944  1.00  0.84           C  
ATOM    393  CD  LYS A  26     -17.757  17.266  18.372  1.00  0.84           C  
ATOM    394  CE  LYS A  26     -17.758  18.801  18.421  1.00  0.84           C  
ATOM    395  NZ  LYS A  26     -16.402  19.403  18.170  1.00  0.84           N  
ATOM    396  H   LYS A  26     -17.997  12.685  16.506  1.00  0.84           H  
ATOM    397  HA  LYS A  26     -18.769  14.989  15.039  1.00  0.84           H  
ATOM    398 1HB  LYS A  26     -18.644  14.890  17.538  1.00  0.84           H  
ATOM    399 2HB  LYS A  26     -16.899  14.816  17.424  1.00  0.84           H  
ATOM    400 1HG  LYS A  26     -16.763  17.042  16.479  1.00  0.84           H  
ATOM    401 2HG  LYS A  26     -18.532  17.146  16.368  1.00  0.84           H  
ATOM    402 1HD  LYS A  26     -18.659  16.897  18.860  1.00  0.84           H  
ATOM    403 2HD  LYS A  26     -16.891  16.895  18.922  1.00  0.84           H  
ATOM    404 1HE  LYS A  26     -18.450  19.173  17.667  1.00  0.84           H  
ATOM    405 2HE  LYS A  26     -18.105  19.117  19.403  1.00  0.84           H  
ATOM    406 1HZ  LYS A  26     -16.468  20.405  18.221  1.00  0.84           H  
ATOM    407 2HZ  LYS A  26     -15.758  19.080  18.871  1.00  0.84           H  
ATOM    408 3HZ  LYS A  26     -16.017  19.155  17.252  1.00  0.84           H  
ATOM    409  N   LYS A  27     -15.555  14.279  14.958  1.00  0.81           N  
ATOM    410  CA  LYS A  27     -14.348  14.564  14.193  1.00  0.81           C  
ATOM    411  C   LYS A  27     -14.566  14.251  12.715  1.00  0.81           C  
ATOM    412  O   LYS A  27     -14.108  15.001  11.853  1.00  0.81           O  
ATOM    413  CB  LYS A  27     -13.157  13.785  14.758  1.00  0.81           C  
ATOM    414  CG  LYS A  27     -12.677  14.312  16.112  1.00  0.81           C  
ATOM    415  CD  LYS A  27     -11.503  13.519  16.639  1.00  0.81           C  
ATOM    416  CE  LYS A  27     -11.106  13.978  18.033  1.00  0.81           C  
ATOM    417  NZ  LYS A  27     -10.677  15.406  18.048  1.00  0.81           N  
ATOM    418  H   LYS A  27     -15.518  13.601  15.722  1.00  0.81           H  
ATOM    419  HA  LYS A  27     -14.127  15.627  14.284  1.00  0.81           H  
ATOM    420 1HB  LYS A  27     -13.434  12.737  14.886  1.00  0.81           H  
ATOM    421 2HB  LYS A  27     -12.326  13.826  14.057  1.00  0.81           H  
ATOM    422 1HG  LYS A  27     -12.383  15.360  16.001  1.00  0.81           H  
ATOM    423 2HG  LYS A  27     -13.494  14.265  16.827  1.00  0.81           H  
ATOM    424 1HD  LYS A  27     -11.779  12.463  16.671  1.00  0.81           H  
ATOM    425 2HD  LYS A  27     -10.656  13.640  15.969  1.00  0.81           H  
ATOM    426 1HE  LYS A  27     -11.957  13.854  18.704  1.00  0.81           H  
ATOM    427 2HE  LYS A  27     -10.283  13.360  18.389  1.00  0.81           H  
ATOM    428 1HZ  LYS A  27     -10.422  15.675  18.988  1.00  0.81           H  
ATOM    429 2HZ  LYS A  27      -9.885  15.530  17.434  1.00  0.81           H  
ATOM    430 3HZ  LYS A  27     -11.446  15.987  17.728  1.00  0.81           H  
ATOM    431  N   VAL A  28     -15.321  13.191  12.404  1.00  0.80           N  
ATOM    432  CA  VAL A  28     -15.602  12.899  11.001  1.00  0.80           C  
ATOM    433  C   VAL A  28     -16.380  14.068  10.383  1.00  0.80           C  
ATOM    434  O   VAL A  28     -16.063  14.521   9.283  1.00  0.80           O  
ATOM    435  CB  VAL A  28     -16.426  11.603  10.831  1.00  0.80           C  
ATOM    436  CG1 VAL A  28     -16.870  11.455   9.373  1.00  0.80           C  
ATOM    437  CG2 VAL A  28     -15.604  10.392  11.249  1.00  0.80           C  
ATOM    438  H   VAL A  28     -15.660  12.577  13.148  1.00  0.80           H  
ATOM    439  HA  VAL A  28     -14.657  12.772  10.477  1.00  0.80           H  
ATOM    440  HB  VAL A  28     -17.317  11.668  11.441  1.00  0.80           H  
ATOM    441 1HG1 VAL A  28     -17.467  10.549   9.266  1.00  0.80           H  
ATOM    442 2HG1 VAL A  28     -17.472  12.319   9.086  1.00  0.80           H  
ATOM    443 3HG1 VAL A  28     -15.992  11.391   8.726  1.00  0.80           H  
ATOM    444 1HG2 VAL A  28     -16.203   9.491  11.131  1.00  0.80           H  
ATOM    445 2HG2 VAL A  28     -14.723  10.327  10.624  1.00  0.80           H  
ATOM    446 3HG2 VAL A  28     -15.306  10.494  12.286  1.00  0.80           H  
ATOM    447  N   ALA A  29     -17.401  14.561  11.093  1.00  0.79           N  
ATOM    448  CA  ALA A  29     -18.194  15.689  10.603  1.00  0.79           C  
ATOM    449  C   ALA A  29     -17.336  16.954  10.427  1.00  0.79           C  
ATOM    450  O   ALA A  29     -17.495  17.704   9.446  1.00  0.79           O  
ATOM    451  CB  ALA A  29     -19.342  15.962  11.561  1.00  0.79           C  
ATOM    452  H   ALA A  29     -17.625  14.137  11.994  1.00  0.79           H  
ATOM    453  HA  ALA A  29     -18.599  15.414   9.636  1.00  0.79           H  
ATOM    454 1HB  ALA A  29     -19.951  16.770  11.177  1.00  0.79           H  
ATOM    455 2HB  ALA A  29     -19.952  15.064  11.660  1.00  0.79           H  
ATOM    456 3HB  ALA A  29     -18.947  16.235  12.536  1.00  0.79           H  
ATOM    457  N   GLU A  30     -16.385  17.176  11.349  1.00  0.80           N  
ATOM    458  CA  GLU A  30     -15.517  18.349  11.264  1.00  0.80           C  
ATOM    459  C   GLU A  30     -14.670  18.325  10.005  1.00  0.80           C  
ATOM    460  O   GLU A  30     -14.515  19.345   9.329  1.00  0.80           O  
ATOM    461  CB  GLU A  30     -14.564  18.433  12.475  1.00  0.80           C  
ATOM    462  CG  GLU A  30     -15.198  18.776  13.821  1.00  0.80           C  
ATOM    463  CD  GLU A  30     -14.242  18.661  14.992  1.00  0.80           C  
ATOM    464  OE1 GLU A  30     -13.135  18.219  14.796  1.00  0.80           O  
ATOM    465  OE2 GLU A  30     -14.628  19.010  16.098  1.00  0.80           O  
ATOM    466  H   GLU A  30     -16.301  16.538  12.141  1.00  0.80           H  
ATOM    467  HA  GLU A  30     -16.136  19.235  11.225  1.00  0.80           H  
ATOM    468 1HB  GLU A  30     -14.050  17.484  12.589  1.00  0.80           H  
ATOM    469 2HB  GLU A  30     -13.803  19.185  12.274  1.00  0.80           H  
ATOM    470 1HG  GLU A  30     -15.527  19.804  13.776  1.00  0.80           H  
ATOM    471 2HG  GLU A  30     -16.060  18.143  13.986  1.00  0.80           H  
ATOM    472  N   ILE A  31     -14.146  17.149   9.659  1.00  0.81           N  
ATOM    473  CA  ILE A  31     -13.318  17.054   8.467  1.00  0.81           C  
ATOM    474  C   ILE A  31     -14.167  16.972   7.202  1.00  0.81           C  
ATOM    475  O   ILE A  31     -13.736  17.414   6.136  1.00  0.81           O  
ATOM    476  CB  ILE A  31     -12.313  15.889   8.590  1.00  0.81           C  
ATOM    477  CG1 ILE A  31     -12.989  14.575   8.641  1.00  0.81           C  
ATOM    478  CG2 ILE A  31     -11.523  16.064   9.846  1.00  0.81           C  
ATOM    479  CD1 ILE A  31     -12.043  13.411   8.587  1.00  0.81           C  
ATOM    480  H   ILE A  31     -14.291  16.336  10.262  1.00  0.81           H  
ATOM    481  HA  ILE A  31     -12.726  17.964   8.401  1.00  0.81           H  
ATOM    482  HB  ILE A  31     -11.645  15.883   7.732  1.00  0.81           H  
ATOM    483 1HG1 ILE A  31     -13.536  14.524   9.548  1.00  0.81           H  
ATOM    484 2HG1 ILE A  31     -13.676  14.499   7.833  1.00  0.81           H  
ATOM    485 1HG2 ILE A  31     -10.828  15.250   9.938  1.00  0.81           H  
ATOM    486 2HG2 ILE A  31     -10.990  17.010   9.816  1.00  0.81           H  
ATOM    487 3HG2 ILE A  31     -12.194  16.057  10.702  1.00  0.81           H  
ATOM    488 1HD1 ILE A  31     -12.612  12.494   8.640  1.00  0.81           H  
ATOM    489 2HD1 ILE A  31     -11.492  13.445   7.662  1.00  0.81           H  
ATOM    490 3HD1 ILE A  31     -11.354  13.461   9.425  1.00  0.81           H  
ATOM    491  N   ALA A  32     -15.394  16.443   7.319  1.00  0.84           N  
ATOM    492  CA  ALA A  32     -16.315  16.391   6.194  1.00  0.84           C  
ATOM    493  C   ALA A  32     -16.675  17.802   5.744  1.00  0.84           C  
ATOM    494  O   ALA A  32     -16.727  18.084   4.546  1.00  0.84           O  
ATOM    495  CB  ALA A  32     -17.573  15.629   6.584  1.00  0.84           C  
ATOM    496  H   ALA A  32     -15.688  16.044   8.208  1.00  0.84           H  
ATOM    497  HA  ALA A  32     -15.825  15.880   5.367  1.00  0.84           H  
ATOM    498 1HB  ALA A  32     -18.241  15.566   5.765  1.00  0.84           H  
ATOM    499 2HB  ALA A  32     -17.296  14.622   6.897  1.00  0.84           H  
ATOM    500 3HB  ALA A  32     -18.062  16.140   7.403  1.00  0.84           H  
ATOM    501  N   GLY A  33     -16.868  18.705   6.723  1.00  0.88           N  
ATOM    502  CA  GLY A  33     -17.284  20.085   6.459  1.00  0.88           C  
ATOM    503  C   GLY A  33     -18.706  20.415   6.967  1.00  0.88           C  
ATOM    504  O   GLY A  33     -19.331  21.377   6.504  1.00  0.88           O  
ATOM    505  H   GLY A  33     -16.779  18.401   7.692  1.00  0.88           H  
ATOM    506 1HA  GLY A  33     -16.569  20.757   6.937  1.00  0.88           H  
ATOM    507 2HA  GLY A  33     -17.227  20.279   5.390  1.00  0.88           H  
ATOM    508  N   PHE A  34     -19.214  19.613   7.898  1.00  0.91           N  
ATOM    509  CA  PHE A  34     -20.534  19.797   8.513  1.00  0.91           C  
ATOM    510  C   PHE A  34     -21.704  20.127   7.549  1.00  0.91           C  
ATOM    511  O   PHE A  34     -21.988  19.402   6.597  1.00  0.91           O  
ATOM    512  CB  PHE A  34     -20.488  20.885   9.587  1.00  0.91           C  
ATOM    513  CG  PHE A  34     -19.703  20.581  10.792  1.00  0.91           C  
ATOM    514  CD1 PHE A  34     -18.556  21.285  11.089  1.00  0.91           C  
ATOM    515  CD2 PHE A  34     -20.126  19.607  11.660  1.00  0.91           C  
ATOM    516  CE1 PHE A  34     -17.866  21.023  12.247  1.00  0.91           C  
ATOM    517  CE2 PHE A  34     -19.429  19.340  12.809  1.00  0.91           C  
ATOM    518  CZ  PHE A  34     -18.315  20.047  13.106  1.00  0.91           C  
ATOM    519  H   PHE A  34     -18.642  18.844   8.246  1.00  0.91           H  
ATOM    520  HA  PHE A  34     -20.767  18.877   9.037  1.00  0.91           H  
ATOM    521 1HB  PHE A  34     -20.106  21.813   9.157  1.00  0.91           H  
ATOM    522 2HB  PHE A  34     -21.498  21.070   9.946  1.00  0.91           H  
ATOM    523  HD1 PHE A  34     -18.211  22.063  10.406  1.00  0.91           H  
ATOM    524  HD2 PHE A  34     -21.037  19.046  11.433  1.00  0.91           H  
ATOM    525  HE1 PHE A  34     -16.965  21.588  12.486  1.00  0.91           H  
ATOM    526  HE2 PHE A  34     -19.772  18.568  13.494  1.00  0.91           H  
ATOM    527  HZ  PHE A  34     -17.783  19.834  14.024  1.00  0.91           H  
ATOM    528  N   GLY A  35     -22.353  21.273   7.759  1.00  0.92           N  
ATOM    529  CA  GLY A  35     -23.539  21.636   6.992  1.00  0.92           C  
ATOM    530  C   GLY A  35     -23.261  22.234   5.625  1.00  0.92           C  
ATOM    531  O   GLY A  35     -24.196  22.552   4.889  1.00  0.92           O  
ATOM    532  H   GLY A  35     -22.069  21.889   8.501  1.00  0.92           H  
ATOM    533 1HA  GLY A  35     -24.158  20.749   6.872  1.00  0.92           H  
ATOM    534 2HA  GLY A  35     -24.126  22.342   7.577  1.00  0.92           H  
ATOM    535  N   ASP A  36     -21.990  22.374   5.269  1.00  0.90           N  
ATOM    536  CA  ASP A  36     -21.634  22.956   3.986  1.00  0.90           C  
ATOM    537  C   ASP A  36     -21.420  21.878   2.929  1.00  0.90           C  
ATOM    538  O   ASP A  36     -21.045  22.178   1.794  1.00  0.90           O  
ATOM    539  CB  ASP A  36     -20.373  23.810   4.119  1.00  0.90           C  
ATOM    540  CG  ASP A  36     -20.589  25.069   4.976  1.00  0.90           C  
ATOM    541  OD1 ASP A  36     -21.624  25.686   4.851  1.00  0.90           O  
ATOM    542  OD2 ASP A  36     -19.717  25.401   5.743  1.00  0.90           O  
ATOM    543  H   ASP A  36     -21.238  22.066   5.890  1.00  0.90           H  
ATOM    544  HA  ASP A  36     -22.450  23.597   3.656  1.00  0.90           H  
ATOM    545 1HB  ASP A  36     -19.584  23.207   4.576  1.00  0.90           H  
ATOM    546 2HB  ASP A  36     -20.028  24.108   3.130  1.00  0.90           H  
ATOM    547  N   MET A  37     -21.667  20.621   3.295  1.00  0.86           N  
ATOM    548  CA  MET A  37     -21.434  19.515   2.380  1.00  0.86           C  
ATOM    549  C   MET A  37     -22.445  18.374   2.394  1.00  0.86           C  
ATOM    550  O   MET A  37     -23.123  18.120   3.389  1.00  0.86           O  
ATOM    551  CB  MET A  37     -20.073  18.973   2.716  1.00  0.86           C  
ATOM    552  CG  MET A  37     -19.989  18.563   4.162  1.00  0.86           C  
ATOM    553  SD  MET A  37     -20.697  17.013   4.549  1.00  0.86           S  
ATOM    554  CE  MET A  37     -19.701  16.121   3.469  1.00  0.86           C  
ATOM    555  H   MET A  37     -21.968  20.413   4.251  1.00  0.86           H  
ATOM    556  HA  MET A  37     -21.423  19.917   1.369  1.00  0.86           H  
ATOM    557 1HB  MET A  37     -19.854  18.114   2.095  1.00  0.86           H  
ATOM    558 2HB  MET A  37     -19.311  19.730   2.530  1.00  0.86           H  
ATOM    559 1HG  MET A  37     -18.993  18.552   4.454  1.00  0.86           H  
ATOM    560 2HG  MET A  37     -20.484  19.318   4.747  1.00  0.86           H  
ATOM    561 1HE  MET A  37     -19.951  15.081   3.497  1.00  0.86           H  
ATOM    562 2HE  MET A  37     -19.882  16.493   2.483  1.00  0.86           H  
ATOM    563 3HE  MET A  37     -18.658  16.266   3.715  1.00  0.86           H  
ATOM    564  N   GLU A  38     -22.493  17.654   1.265  1.00  0.79           N  
ATOM    565  CA  GLU A  38     -23.325  16.461   1.123  1.00  0.79           C  
ATOM    566  C   GLU A  38     -22.625  15.255   1.720  1.00  0.79           C  
ATOM    567  O   GLU A  38     -21.469  14.974   1.389  1.00  0.79           O  
ATOM    568  CB  GLU A  38     -23.644  16.194  -0.351  1.00  0.79           C  
ATOM    569  CG  GLU A  38     -24.496  17.286  -1.007  1.00  0.79           C  
ATOM    570  CD  GLU A  38     -24.862  16.989  -2.449  1.00  0.79           C  
ATOM    571  OE1 GLU A  38     -24.477  15.960  -2.946  1.00  0.79           O  
ATOM    572  OE2 GLU A  38     -25.531  17.800  -3.047  1.00  0.79           O  
ATOM    573  H   GLU A  38     -21.926  17.946   0.483  1.00  0.79           H  
ATOM    574  HA  GLU A  38     -24.256  16.616   1.665  1.00  0.79           H  
ATOM    575 1HB  GLU A  38     -22.714  16.107  -0.915  1.00  0.79           H  
ATOM    576 2HB  GLU A  38     -24.174  15.245  -0.443  1.00  0.79           H  
ATOM    577 1HG  GLU A  38     -25.413  17.404  -0.430  1.00  0.79           H  
ATOM    578 2HG  GLU A  38     -23.952  18.229  -0.962  1.00  0.79           H  
ATOM    579  N   PHE A  39     -23.337  14.500   2.538  1.00  0.72           N  
ATOM    580  CA  PHE A  39     -22.724  13.368   3.224  1.00  0.72           C  
ATOM    581  C   PHE A  39     -23.564  12.120   3.021  1.00  0.72           C  
ATOM    582  O   PHE A  39     -24.791  12.184   3.065  1.00  0.72           O  
ATOM    583  CB  PHE A  39     -22.627  13.669   4.714  1.00  0.72           C  
ATOM    584  CG  PHE A  39     -21.805  12.742   5.552  1.00  0.72           C  
ATOM    585  CD1 PHE A  39     -20.432  12.933   5.639  1.00  0.72           C  
ATOM    586  CD2 PHE A  39     -22.361  11.701   6.251  1.00  0.72           C  
ATOM    587  CE1 PHE A  39     -19.648  12.136   6.401  1.00  0.72           C  
ATOM    588  CE2 PHE A  39     -21.571  10.893   7.009  1.00  0.72           C  
ATOM    589  CZ  PHE A  39     -20.205  11.124   7.088  1.00  0.72           C  
ATOM    590  H   PHE A  39     -24.301  14.771   2.742  1.00  0.72           H  
ATOM    591  HA  PHE A  39     -21.731  13.197   2.817  1.00  0.72           H  
ATOM    592 1HB  PHE A  39     -22.236  14.655   4.840  1.00  0.72           H  
ATOM    593 2HB  PHE A  39     -23.623  13.678   5.119  1.00  0.72           H  
ATOM    594  HD1 PHE A  39     -19.982  13.736   5.104  1.00  0.72           H  
ATOM    595  HD2 PHE A  39     -23.425  11.522   6.200  1.00  0.72           H  
ATOM    596  HE1 PHE A  39     -18.573  12.316   6.459  1.00  0.72           H  
ATOM    597  HE2 PHE A  39     -22.019  10.073   7.553  1.00  0.72           H  
ATOM    598  HZ  PHE A  39     -19.575  10.494   7.701  1.00  0.72           H  
ATOM    599  N   ILE A  40     -22.910  11.016   2.727  1.00  0.67           N  
ATOM    600  CA  ILE A  40     -23.598   9.755   2.507  1.00  0.67           C  
ATOM    601  C   ILE A  40     -23.327   8.673   3.519  1.00  0.67           C  
ATOM    602  O   ILE A  40     -22.181   8.419   3.853  1.00  0.67           O  
ATOM    603  CB  ILE A  40     -23.243   9.189   1.140  1.00  0.67           C  
ATOM    604  CG1 ILE A  40     -23.746  10.074   0.088  1.00  0.67           C  
ATOM    605  CG2 ILE A  40     -23.712   7.787   0.995  1.00  0.67           C  
ATOM    606  CD1 ILE A  40     -23.230   9.707  -1.218  1.00  0.67           C  
ATOM    607  H   ILE A  40     -21.891  11.056   2.658  1.00  0.67           H  
ATOM    608  HA  ILE A  40     -24.663   9.958   2.518  1.00  0.67           H  
ATOM    609  HB  ILE A  40     -22.167   9.197   1.038  1.00  0.67           H  
ATOM    610 1HG1 ILE A  40     -24.837  10.034   0.065  1.00  0.67           H  
ATOM    611 2HG1 ILE A  40     -23.440  11.096   0.299  1.00  0.67           H  
ATOM    612 1HG2 ILE A  40     -23.411   7.429   0.027  1.00  0.67           H  
ATOM    613 2HG2 ILE A  40     -23.264   7.160   1.753  1.00  0.67           H  
ATOM    614 3HG2 ILE A  40     -24.799   7.764   1.095  1.00  0.67           H  
ATOM    615 1HD1 ILE A  40     -23.626  10.407  -1.929  1.00  0.67           H  
ATOM    616 2HD1 ILE A  40     -22.147   9.763  -1.204  1.00  0.67           H  
ATOM    617 3HD1 ILE A  40     -23.536   8.701  -1.473  1.00  0.67           H  
ATOM    618  N   VAL A  41     -24.379   8.022   3.983  1.00  0.64           N  
ATOM    619  CA  VAL A  41     -24.223   6.868   4.847  1.00  0.64           C  
ATOM    620  C   VAL A  41     -24.406   5.644   3.950  1.00  0.64           C  
ATOM    621  O   VAL A  41     -25.368   5.585   3.185  1.00  0.64           O  
ATOM    622  CB  VAL A  41     -25.262   6.863   5.965  1.00  0.64           C  
ATOM    623  CG1 VAL A  41     -25.077   5.624   6.833  1.00  0.64           C  
ATOM    624  CG2 VAL A  41     -25.147   8.158   6.798  1.00  0.64           C  
ATOM    625  H   VAL A  41     -25.309   8.327   3.699  1.00  0.64           H  
ATOM    626  HA  VAL A  41     -23.222   6.857   5.279  1.00  0.64           H  
ATOM    627  HB  VAL A  41     -26.240   6.807   5.526  1.00  0.64           H  
ATOM    628 1HG1 VAL A  41     -25.827   5.610   7.607  1.00  0.64           H  
ATOM    629 2HG1 VAL A  41     -25.174   4.733   6.224  1.00  0.64           H  
ATOM    630 3HG1 VAL A  41     -24.086   5.644   7.288  1.00  0.64           H  
ATOM    631 1HG2 VAL A  41     -25.907   8.156   7.584  1.00  0.64           H  
ATOM    632 2HG2 VAL A  41     -24.155   8.216   7.248  1.00  0.64           H  
ATOM    633 3HG2 VAL A  41     -25.304   9.019   6.147  1.00  0.64           H  
ATOM    634  N   LEU A  42     -23.447   4.736   3.969  1.00  0.64           N  
ATOM    635  CA  LEU A  42     -23.471   3.550   3.120  1.00  0.64           C  
ATOM    636  C   LEU A  42     -23.751   2.299   3.955  1.00  0.64           C  
ATOM    637  O   LEU A  42     -22.987   1.942   4.864  1.00  0.64           O  
ATOM    638  CB  LEU A  42     -22.151   3.506   2.307  1.00  0.64           C  
ATOM    639  CG  LEU A  42     -21.876   2.313   1.363  1.00  0.64           C  
ATOM    640  CD1 LEU A  42     -22.953   2.218   0.338  1.00  0.64           C  
ATOM    641  CD2 LEU A  42     -20.543   2.538   0.584  1.00  0.64           C  
ATOM    642  H   LEU A  42     -22.680   4.865   4.619  1.00  0.64           H  
ATOM    643  HA  LEU A  42     -24.288   3.652   2.405  1.00  0.64           H  
ATOM    644 1HB  LEU A  42     -22.119   4.404   1.691  1.00  0.64           H  
ATOM    645 2HB  LEU A  42     -21.326   3.568   3.010  1.00  0.64           H  
ATOM    646  HG  LEU A  42     -21.823   1.404   1.940  1.00  0.64           H  
ATOM    647 1HD1 LEU A  42     -22.720   1.381  -0.304  1.00  0.64           H  
ATOM    648 2HD1 LEU A  42     -23.921   2.055   0.821  1.00  0.64           H  
ATOM    649 3HD1 LEU A  42     -22.986   3.132  -0.246  1.00  0.64           H  
ATOM    650 1HD2 LEU A  42     -20.371   1.696  -0.088  1.00  0.64           H  
ATOM    651 2HD2 LEU A  42     -20.619   3.455  -0.002  1.00  0.64           H  
ATOM    652 3HD2 LEU A  42     -19.712   2.625   1.252  1.00  0.64           H  
ATOM    653  N   THR A  43     -24.897   1.679   3.674  1.00  0.66           N  
ATOM    654  CA  THR A  43     -25.373   0.516   4.416  1.00  0.66           C  
ATOM    655  C   THR A  43     -25.472  -0.677   3.486  1.00  0.66           C  
ATOM    656  O   THR A  43     -26.428  -0.801   2.714  1.00  0.66           O  
ATOM    657  CB  THR A  43     -26.732   0.785   5.092  1.00  0.66           C  
ATOM    658  OG1 THR A  43     -27.684   1.239   4.132  1.00  0.66           O  
ATOM    659  CG2 THR A  43     -26.608   1.781   6.163  1.00  0.66           C  
ATOM    660  H   THR A  43     -25.458   2.019   2.887  1.00  0.66           H  
ATOM    661  HA  THR A  43     -24.650   0.277   5.198  1.00  0.66           H  
ATOM    662  HB  THR A  43     -27.085  -0.137   5.527  1.00  0.66           H  
ATOM    663  HG1 THR A  43     -28.551   1.348   4.572  1.00  0.66           H  
ATOM    664 1HG2 THR A  43     -27.569   1.926   6.628  1.00  0.66           H  
ATOM    665 2HG2 THR A  43     -25.910   1.397   6.881  1.00  0.66           H  
ATOM    666 3HG2 THR A  43     -26.253   2.719   5.754  1.00  0.66           H  
ATOM    667  N   THR A  44     -24.457  -1.539   3.537  1.00  0.70           N  
ATOM    668  CA  THR A  44     -24.372  -2.624   2.567  1.00  0.70           C  
ATOM    669  C   THR A  44     -24.411  -4.048   3.106  1.00  0.70           C  
ATOM    670  O   THR A  44     -24.602  -4.987   2.345  1.00  0.70           O  
ATOM    671  CB  THR A  44     -23.077  -2.500   1.772  1.00  0.70           C  
ATOM    672  OG1 THR A  44     -21.984  -2.612   2.655  1.00  0.70           O  
ATOM    673  CG2 THR A  44     -22.997  -1.214   1.097  1.00  0.70           C  
ATOM    674  H   THR A  44     -23.720  -1.393   4.215  1.00  0.70           H  
ATOM    675  HA  THR A  44     -25.207  -2.513   1.889  1.00  0.70           H  
ATOM    676  HB  THR A  44     -23.029  -3.305   1.032  1.00  0.70           H  
ATOM    677  HG1 THR A  44     -22.068  -3.441   3.133  1.00  0.70           H  
ATOM    678 1HG2 THR A  44     -22.074  -1.144   0.543  1.00  0.70           H  
ATOM    679 2HG2 THR A  44     -23.809  -1.130   0.446  1.00  0.70           H  
ATOM    680 3HG2 THR A  44     -23.044  -0.435   1.835  1.00  0.70           H  
ATOM    681  N   ALA A  45     -24.197  -4.245   4.392  1.00  0.75           N  
ATOM    682  CA  ALA A  45     -24.076  -5.621   4.857  1.00  0.75           C  
ATOM    683  C   ALA A  45     -24.739  -5.853   6.185  1.00  0.75           C  
ATOM    684  O   ALA A  45     -24.146  -6.410   7.110  1.00  0.75           O  
ATOM    685  CB  ALA A  45     -22.631  -5.977   4.940  1.00  0.75           C  
ATOM    686  H   ALA A  45     -24.083  -3.467   5.025  1.00  0.75           H  
ATOM    687  HA  ALA A  45     -24.566  -6.269   4.135  1.00  0.75           H  
ATOM    688 1HB  ALA A  45     -22.537  -7.004   5.248  1.00  0.75           H  
ATOM    689 2HB  ALA A  45     -22.181  -5.855   3.959  1.00  0.75           H  
ATOM    690 3HB  ALA A  45     -22.135  -5.333   5.662  1.00  0.75           H  
ATOM    691  N   THR A  46     -25.994  -5.482   6.249  1.00  0.80           N  
ATOM    692  CA  THR A  46     -26.778  -5.554   7.458  1.00  0.80           C  
ATOM    693  C   THR A  46     -28.180  -6.017   7.206  1.00  0.80           C  
ATOM    694  O   THR A  46     -28.721  -5.878   6.111  1.00  0.80           O  
ATOM    695  CB  THR A  46     -26.812  -4.207   8.200  1.00  0.80           C  
ATOM    696  OG1 THR A  46     -27.627  -4.352   9.400  1.00  0.80           O  
ATOM    697  CG2 THR A  46     -27.350  -3.150   7.341  1.00  0.80           C  
ATOM    698  H   THR A  46     -26.415  -5.083   5.421  1.00  0.80           H  
ATOM    699  HA  THR A  46     -26.311  -6.282   8.122  1.00  0.80           H  
ATOM    700  HB  THR A  46     -25.795  -3.940   8.499  1.00  0.80           H  
ATOM    701  HG1 THR A  46     -27.414  -3.636  10.011  1.00  0.80           H  
ATOM    702 1HG2 THR A  46     -27.368  -2.208   7.885  1.00  0.80           H  
ATOM    703 2HG2 THR A  46     -26.735  -3.044   6.448  1.00  0.80           H  
ATOM    704 3HG2 THR A  46     -28.335  -3.440   7.070  1.00  0.80           H  
ATOM    705  N   GLU A  47     -28.741  -6.614   8.239  1.00  0.85           N  
ATOM    706  CA  GLU A  47     -30.102  -7.105   8.253  1.00  0.85           C  
ATOM    707  C   GLU A  47     -31.106  -5.974   8.073  1.00  0.85           C  
ATOM    708  O   GLU A  47     -32.195  -6.184   7.537  1.00  0.85           O  
ATOM    709  CB  GLU A  47     -30.356  -7.854   9.561  1.00  0.85           C  
ATOM    710  CG  GLU A  47     -29.585  -9.177   9.676  1.00  0.85           C  
ATOM    711  CD  GLU A  47     -29.778  -9.895  11.000  1.00  0.85           C  
ATOM    712  OE1 GLU A  47     -30.336  -9.318  11.901  1.00  0.85           O  
ATOM    713  OE2 GLU A  47     -29.363 -11.026  11.099  1.00  0.85           O  
ATOM    714  H   GLU A  47     -28.190  -6.690   9.084  1.00  0.85           H  
ATOM    715  HA  GLU A  47     -30.225  -7.800   7.423  1.00  0.85           H  
ATOM    716 1HB  GLU A  47     -30.072  -7.221  10.402  1.00  0.85           H  
ATOM    717 2HB  GLU A  47     -31.421  -8.067   9.657  1.00  0.85           H  
ATOM    718 1HG  GLU A  47     -29.908  -9.837   8.871  1.00  0.85           H  
ATOM    719 2HG  GLU A  47     -28.525  -8.972   9.533  1.00  0.85           H  
ATOM    720  N   HIS A  48     -30.749  -4.773   8.545  1.00  0.89           N  
ATOM    721  CA  HIS A  48     -31.686  -3.654   8.467  1.00  0.89           C  
ATOM    722  C   HIS A  48     -31.060  -2.343   7.960  1.00  0.89           C  
ATOM    723  O   HIS A  48     -31.021  -1.367   8.712  1.00  0.89           O  
ATOM    724  CB  HIS A  48     -32.285  -3.420   9.855  1.00  0.89           C  
ATOM    725  CG  HIS A  48     -33.013  -4.613  10.421  1.00  0.89           C  
ATOM    726  ND1 HIS A  48     -34.256  -5.007   9.974  1.00  0.89           N  
ATOM    727  CD2 HIS A  48     -32.667  -5.492  11.392  1.00  0.89           C  
ATOM    728  CE1 HIS A  48     -34.644  -6.076  10.645  1.00  0.89           C  
ATOM    729  NE2 HIS A  48     -33.700  -6.391  11.511  1.00  0.89           N  
ATOM    730  H   HIS A  48     -29.809  -4.651   8.939  1.00  0.89           H  
ATOM    731  HA  HIS A  48     -32.500  -3.914   7.793  1.00  0.89           H  
ATOM    732 1HB  HIS A  48     -31.495  -3.138  10.552  1.00  0.89           H  
ATOM    733 2HB  HIS A  48     -32.992  -2.590   9.811  1.00  0.89           H  
ATOM    734  HD1 HIS A  48     -34.795  -4.568   9.257  1.00  0.89           H  
ATOM    735  HD2 HIS A  48     -31.786  -5.588  12.026  1.00  0.89           H  
ATOM    736  HE1 HIS A  48     -35.606  -6.542  10.435  1.00  0.89           H  
ATOM    737  N   PRO A  49     -30.638  -2.246   6.678  1.00  0.91           N  
ATOM    738  CA  PRO A  49     -29.907  -1.121   6.101  1.00  0.91           C  
ATOM    739  C   PRO A  49     -30.644   0.205   6.202  1.00  0.91           C  
ATOM    740  O   PRO A  49     -30.024   1.272   6.240  1.00  0.91           O  
ATOM    741  CB  PRO A  49     -29.805  -1.528   4.625  1.00  0.91           C  
ATOM    742  CG  PRO A  49     -29.949  -3.005   4.602  1.00  0.91           C  
ATOM    743  CD  PRO A  49     -30.942  -3.309   5.691  1.00  0.91           C  
ATOM    744  HA  PRO A  49     -28.927  -1.040   6.569  1.00  0.91           H  
ATOM    745 1HB  PRO A  49     -30.594  -1.024   4.041  1.00  0.91           H  
ATOM    746 2HB  PRO A  49     -28.847  -1.201   4.194  1.00  0.91           H  
ATOM    747 1HG  PRO A  49     -30.309  -3.312   3.605  1.00  0.91           H  
ATOM    748 2HG  PRO A  49     -28.979  -3.498   4.748  1.00  0.91           H  
ATOM    749 1HD  PRO A  49     -31.971  -3.216   5.319  1.00  0.91           H  
ATOM    750 2HD  PRO A  49     -30.724  -4.294   6.038  1.00  0.91           H  
ATOM    751  N   VAL A  50     -31.963   0.149   6.308  1.00  0.92           N  
ATOM    752  CA  VAL A  50     -32.744   1.363   6.390  1.00  0.92           C  
ATOM    753  C   VAL A  50     -32.689   1.952   7.781  1.00  0.92           C  
ATOM    754  O   VAL A  50     -32.396   3.135   7.946  1.00  0.92           O  
ATOM    755  CB  VAL A  50     -34.192   1.072   6.013  1.00  0.92           C  
ATOM    756  CG1 VAL A  50     -35.034   2.317   6.221  1.00  0.92           C  
ATOM    757  CG2 VAL A  50     -34.243   0.596   4.581  1.00  0.92           C  
ATOM    758  H   VAL A  50     -32.437  -0.740   6.291  1.00  0.92           H  
ATOM    759  HA  VAL A  50     -32.335   2.087   5.683  1.00  0.92           H  
ATOM    760  HB  VAL A  50     -34.587   0.297   6.668  1.00  0.92           H  
ATOM    761 1HG1 VAL A  50     -36.070   2.101   5.963  1.00  0.92           H  
ATOM    762 2HG1 VAL A  50     -34.977   2.624   7.265  1.00  0.92           H  
ATOM    763 3HG1 VAL A  50     -34.660   3.118   5.585  1.00  0.92           H  
ATOM    764 1HG2 VAL A  50     -35.274   0.376   4.305  1.00  0.92           H  
ATOM    765 2HG2 VAL A  50     -33.849   1.371   3.919  1.00  0.92           H  
ATOM    766 3HG2 VAL A  50     -33.637  -0.306   4.468  1.00  0.92           H  
ATOM    767  N   GLU A  51     -32.950   1.123   8.790  1.00  0.91           N  
ATOM    768  CA  GLU A  51     -32.917   1.601  10.162  1.00  0.91           C  
ATOM    769  C   GLU A  51     -31.504   2.010  10.545  1.00  0.91           C  
ATOM    770  O   GLU A  51     -31.312   3.015  11.229  1.00  0.91           O  
ATOM    771  CB  GLU A  51     -33.449   0.544  11.122  1.00  0.91           C  
ATOM    772  CG  GLU A  51     -34.947   0.274  10.981  1.00  0.91           C  
ATOM    773  CD  GLU A  51     -35.458  -0.799  11.919  1.00  0.91           C  
ATOM    774  OE1 GLU A  51     -34.660  -1.409  12.590  1.00  0.91           O  
ATOM    775  OE2 GLU A  51     -36.649  -1.002  11.961  1.00  0.91           O  
ATOM    776  H   GLU A  51     -33.159   0.155   8.602  1.00  0.91           H  
ATOM    777  HA  GLU A  51     -33.557   2.478  10.235  1.00  0.91           H  
ATOM    778 1HB  GLU A  51     -32.915  -0.392  10.960  1.00  0.91           H  
ATOM    779 2HB  GLU A  51     -33.258   0.857  12.148  1.00  0.91           H  
ATOM    780 1HG  GLU A  51     -35.490   1.200  11.174  1.00  0.91           H  
ATOM    781 2HG  GLU A  51     -35.149  -0.023   9.951  1.00  0.91           H  
ATOM    782  N   VAL A  52     -30.511   1.257  10.063  1.00  0.89           N  
ATOM    783  CA  VAL A  52     -29.123   1.580  10.356  1.00  0.89           C  
ATOM    784  C   VAL A  52     -28.772   2.925   9.739  1.00  0.89           C  
ATOM    785  O   VAL A  52     -28.187   3.791  10.400  1.00  0.89           O  
ATOM    786  CB  VAL A  52     -28.194   0.488   9.822  1.00  0.89           C  
ATOM    787  CG1 VAL A  52     -26.767   0.929   9.947  1.00  0.89           C  
ATOM    788  CG2 VAL A  52     -28.412  -0.788  10.602  1.00  0.89           C  
ATOM    789  H   VAL A  52     -30.727   0.431   9.504  1.00  0.89           H  
ATOM    790  HA  VAL A  52     -29.001   1.646  11.438  1.00  0.89           H  
ATOM    791  HB  VAL A  52     -28.409   0.321   8.764  1.00  0.89           H  
ATOM    792 1HG1 VAL A  52     -26.111   0.155   9.550  1.00  0.89           H  
ATOM    793 2HG1 VAL A  52     -26.642   1.841   9.383  1.00  0.89           H  
ATOM    794 3HG1 VAL A  52     -26.528   1.111  10.992  1.00  0.89           H  
ATOM    795 1HG2 VAL A  52     -27.758  -1.560  10.218  1.00  0.89           H  
ATOM    796 2HG2 VAL A  52     -28.188  -0.608  11.652  1.00  0.89           H  
ATOM    797 3HG2 VAL A  52     -29.441  -1.107  10.508  1.00  0.89           H  
ATOM    798  N   GLY A  53     -29.184   3.117   8.486  1.00  0.87           N  
ATOM    799  CA  GLY A  53     -28.980   4.364   7.787  1.00  0.87           C  
ATOM    800  C   GLY A  53     -29.612   5.493   8.578  1.00  0.87           C  
ATOM    801  O   GLY A  53     -28.954   6.492   8.870  1.00  0.87           O  
ATOM    802  H   GLY A  53     -29.650   2.371   7.970  1.00  0.87           H  
ATOM    803 1HA  GLY A  53     -27.919   4.543   7.642  1.00  0.87           H  
ATOM    804 2HA  GLY A  53     -29.445   4.297   6.807  1.00  0.87           H  
ATOM    805  N   ASN A  54     -30.886   5.324   8.950  1.00  0.85           N  
ATOM    806  CA  ASN A  54     -31.618   6.336   9.697  1.00  0.85           C  
ATOM    807  C   ASN A  54     -30.973   6.661  11.043  1.00  0.85           C  
ATOM    808  O   ASN A  54     -30.936   7.826  11.453  1.00  0.85           O  
ATOM    809  CB  ASN A  54     -33.055   5.896   9.908  1.00  0.85           C  
ATOM    810  CG  ASN A  54     -33.896   5.955   8.646  1.00  0.85           C  
ATOM    811  OD1 ASN A  54     -33.555   6.629   7.666  1.00  0.85           O  
ATOM    812  ND2 ASN A  54     -35.007   5.264   8.664  1.00  0.85           N  
ATOM    813  H   ASN A  54     -31.371   4.469   8.684  1.00  0.85           H  
ATOM    814  HA  ASN A  54     -31.618   7.248   9.118  1.00  0.85           H  
ATOM    815 1HB  ASN A  54     -33.060   4.874  10.281  1.00  0.85           H  
ATOM    816 2HB  ASN A  54     -33.517   6.522  10.670  1.00  0.85           H  
ATOM    817 1HD2 ASN A  54     -35.613   5.272   7.868  1.00  0.85           H  
ATOM    818 2HD2 ASN A  54     -35.252   4.735   9.474  1.00  0.85           H  
ATOM    819  N   GLU A  55     -30.431   5.661  11.748  1.00  0.84           N  
ATOM    820  CA  GLU A  55     -29.797   5.999  13.013  1.00  0.84           C  
ATOM    821  C   GLU A  55     -28.616   6.915  12.740  1.00  0.84           C  
ATOM    822  O   GLU A  55     -28.447   7.933  13.414  1.00  0.84           O  
ATOM    823  CB  GLU A  55     -29.335   4.777  13.813  1.00  0.84           C  
ATOM    824  CG  GLU A  55     -28.800   5.185  15.211  1.00  0.84           C  
ATOM    825  CD  GLU A  55     -28.401   4.046  16.123  1.00  0.84           C  
ATOM    826  OE1 GLU A  55     -28.276   2.927  15.677  1.00  0.84           O  
ATOM    827  OE2 GLU A  55     -28.221   4.312  17.307  1.00  0.84           O  
ATOM    828  H   GLU A  55     -30.488   4.696  11.426  1.00  0.84           H  
ATOM    829  HA  GLU A  55     -30.513   6.546  13.624  1.00  0.84           H  
ATOM    830 1HB  GLU A  55     -30.167   4.083  13.937  1.00  0.84           H  
ATOM    831 2HB  GLU A  55     -28.544   4.257  13.266  1.00  0.84           H  
ATOM    832 1HG  GLU A  55     -27.927   5.827  15.063  1.00  0.84           H  
ATOM    833 2HG  GLU A  55     -29.565   5.782  15.707  1.00  0.84           H  
ATOM    834  N   TYR A  56     -27.826   6.597  11.713  1.00  0.83           N  
ATOM    835  CA  TYR A  56     -26.687   7.442  11.403  1.00  0.83           C  
ATOM    836  C   TYR A  56     -27.108   8.791  10.844  1.00  0.83           C  
ATOM    837  O   TYR A  56     -26.428   9.791  11.085  1.00  0.83           O  
ATOM    838  CB  TYR A  56     -25.711   6.727  10.482  1.00  0.83           C  
ATOM    839  CG  TYR A  56     -24.772   5.834  11.213  1.00  0.83           C  
ATOM    840  CD1 TYR A  56     -24.902   4.466  11.153  1.00  0.83           C  
ATOM    841  CD2 TYR A  56     -23.745   6.417  11.962  1.00  0.83           C  
ATOM    842  CE1 TYR A  56     -24.014   3.669  11.844  1.00  0.83           C  
ATOM    843  CE2 TYR A  56     -22.860   5.624  12.646  1.00  0.83           C  
ATOM    844  CZ  TYR A  56     -22.992   4.257  12.593  1.00  0.83           C  
ATOM    845  OH  TYR A  56     -22.119   3.454  13.279  1.00  0.83           O  
ATOM    846  H   TYR A  56     -28.008   5.749  11.167  1.00  0.83           H  
ATOM    847  HA  TYR A  56     -26.158   7.635  12.334  1.00  0.83           H  
ATOM    848 1HB  TYR A  56     -26.280   6.118   9.782  1.00  0.83           H  
ATOM    849 2HB  TYR A  56     -25.133   7.449   9.912  1.00  0.83           H  
ATOM    850  HD1 TYR A  56     -25.701   4.016  10.566  1.00  0.83           H  
ATOM    851  HD2 TYR A  56     -23.644   7.503  12.002  1.00  0.83           H  
ATOM    852  HE1 TYR A  56     -24.113   2.586  11.804  1.00  0.83           H  
ATOM    853  HE2 TYR A  56     -22.055   6.072  13.231  1.00  0.83           H  
ATOM    854  HH  TYR A  56     -21.352   3.983  13.609  1.00  0.83           H  
ATOM    855  N   LEU A  57     -28.260   8.868  10.170  1.00  0.83           N  
ATOM    856  CA  LEU A  57     -28.692  10.178   9.714  1.00  0.83           C  
ATOM    857  C   LEU A  57     -28.944  11.049  10.933  1.00  0.83           C  
ATOM    858  O   LEU A  57     -28.498  12.192  10.992  1.00  0.83           O  
ATOM    859  CB  LEU A  57     -30.023  10.125   8.936  1.00  0.83           C  
ATOM    860  CG  LEU A  57     -30.028   9.461   7.582  1.00  0.83           C  
ATOM    861  CD1 LEU A  57     -31.448   9.422   7.034  1.00  0.83           C  
ATOM    862  CD2 LEU A  57     -29.147  10.202   6.726  1.00  0.83           C  
ATOM    863  H   LEU A  57     -28.789   8.026   9.952  1.00  0.83           H  
ATOM    864  HA  LEU A  57     -27.911  10.626   9.103  1.00  0.83           H  
ATOM    865 1HB  LEU A  57     -30.755   9.612   9.555  1.00  0.83           H  
ATOM    866 2HB  LEU A  57     -30.366  11.150   8.795  1.00  0.83           H  
ATOM    867  HG  LEU A  57     -29.676   8.447   7.667  1.00  0.83           H  
ATOM    868 1HD1 LEU A  57     -31.455   8.944   6.059  1.00  0.83           H  
ATOM    869 2HD1 LEU A  57     -32.095   8.872   7.700  1.00  0.83           H  
ATOM    870 3HD1 LEU A  57     -31.821  10.439   6.939  1.00  0.83           H  
ATOM    871 1HD2 LEU A  57     -29.094   9.779   5.742  1.00  0.83           H  
ATOM    872 2HD2 LEU A  57     -29.505  11.219   6.654  1.00  0.83           H  
ATOM    873 3HD2 LEU A  57     -28.176  10.170   7.186  1.00  0.83           H  
ATOM    874  N   ASN A  58     -29.594  10.482  11.952  1.00  0.84           N  
ATOM    875  CA  ASN A  58     -29.922  11.254  13.144  1.00  0.84           C  
ATOM    876  C   ASN A  58     -28.667  11.693  13.891  1.00  0.84           C  
ATOM    877  O   ASN A  58     -28.585  12.824  14.389  1.00  0.84           O  
ATOM    878  CB  ASN A  58     -30.826  10.440  14.047  1.00  0.84           C  
ATOM    879  CG  ASN A  58     -32.227  10.301  13.496  1.00  0.84           C  
ATOM    880  OD1 ASN A  58     -32.683  11.092  12.662  1.00  0.84           O  
ATOM    881  ND2 ASN A  58     -32.923   9.292  13.954  1.00  0.84           N  
ATOM    882  H   ASN A  58     -29.918   9.516  11.869  1.00  0.84           H  
ATOM    883  HA  ASN A  58     -30.453  12.155  12.834  1.00  0.84           H  
ATOM    884 1HB  ASN A  58     -30.404   9.442  14.175  1.00  0.84           H  
ATOM    885 2HB  ASN A  58     -30.874  10.904  15.029  1.00  0.84           H  
ATOM    886 1HD2 ASN A  58     -33.856   9.140  13.628  1.00  0.84           H  
ATOM    887 2HD2 ASN A  58     -32.518   8.671  14.623  1.00  0.84           H  
ATOM    888  N   VAL A  59     -27.663  10.820  13.929  1.00  0.84           N  
ATOM    889  CA  VAL A  59     -26.426  11.153  14.615  1.00  0.84           C  
ATOM    890  C   VAL A  59     -25.686  12.264  13.892  1.00  0.84           C  
ATOM    891  O   VAL A  59     -25.269  13.247  14.507  1.00  0.84           O  
ATOM    892  CB  VAL A  59     -25.523   9.923  14.738  1.00  0.84           C  
ATOM    893  CG1 VAL A  59     -24.189  10.321  15.301  1.00  0.84           C  
ATOM    894  CG2 VAL A  59     -26.187   8.909  15.626  1.00  0.84           C  
ATOM    895  H   VAL A  59     -27.789   9.893  13.516  1.00  0.84           H  
ATOM    896  HA  VAL A  59     -26.673  11.497  15.617  1.00  0.84           H  
ATOM    897  HB  VAL A  59     -25.356   9.489  13.753  1.00  0.84           H  
ATOM    898 1HG1 VAL A  59     -23.604   9.442  15.393  1.00  0.84           H  
ATOM    899 2HG1 VAL A  59     -23.701  11.038  14.640  1.00  0.84           H  
ATOM    900 3HG1 VAL A  59     -24.315  10.760  16.275  1.00  0.84           H  
ATOM    901 1HG2 VAL A  59     -25.553   8.031  15.717  1.00  0.84           H  
ATOM    902 2HG2 VAL A  59     -26.349   9.345  16.599  1.00  0.84           H  
ATOM    903 3HG2 VAL A  59     -27.132   8.623  15.217  1.00  0.84           H  
ATOM    904  N   PHE A  60     -25.559  12.147  12.579  1.00  0.83           N  
ATOM    905  CA  PHE A  60     -24.837  13.175  11.862  1.00  0.83           C  
ATOM    906  C   PHE A  60     -25.601  14.502  11.824  1.00  0.83           C  
ATOM    907  O   PHE A  60     -24.968  15.566  11.830  1.00  0.83           O  
ATOM    908  CB  PHE A  60     -24.423  12.666  10.491  1.00  0.83           C  
ATOM    909  CG  PHE A  60     -23.157  11.806  10.508  1.00  0.83           C  
ATOM    910  CD1 PHE A  60     -23.191  10.436  10.263  1.00  0.83           C  
ATOM    911  CD2 PHE A  60     -21.911  12.398  10.766  1.00  0.83           C  
ATOM    912  CE1 PHE A  60     -22.016   9.693  10.262  1.00  0.83           C  
ATOM    913  CE2 PHE A  60     -20.748  11.665  10.760  1.00  0.83           C  
ATOM    914  CZ  PHE A  60     -20.800  10.319  10.500  1.00  0.83           C  
ATOM    915  H   PHE A  60     -25.935  11.338  12.084  1.00  0.83           H  
ATOM    916  HA  PHE A  60     -23.913  13.356  12.397  1.00  0.83           H  
ATOM    917 1HB  PHE A  60     -25.228  12.054  10.097  1.00  0.83           H  
ATOM    918 2HB  PHE A  60     -24.266  13.494   9.820  1.00  0.83           H  
ATOM    919  HD1 PHE A  60     -24.148   9.952  10.063  1.00  0.83           H  
ATOM    920  HD2 PHE A  60     -21.864  13.467  10.971  1.00  0.83           H  
ATOM    921  HE1 PHE A  60     -22.048   8.620  10.062  1.00  0.83           H  
ATOM    922  HE2 PHE A  60     -19.788  12.153  10.958  1.00  0.83           H  
ATOM    923  HZ  PHE A  60     -19.882   9.741  10.488  1.00  0.83           H  
ATOM    924  N   GLN A  61     -26.943  14.465  11.882  1.00  0.83           N  
ATOM    925  CA  GLN A  61     -27.711  15.705  11.983  1.00  0.83           C  
ATOM    926  C   GLN A  61     -27.426  16.369  13.328  1.00  0.83           C  
ATOM    927  O   GLN A  61     -27.202  17.579  13.395  1.00  0.83           O  
ATOM    928  CB  GLN A  61     -29.209  15.446  11.805  1.00  0.83           C  
ATOM    929  CG  GLN A  61     -29.592  15.066  10.387  1.00  0.83           C  
ATOM    930  CD  GLN A  61     -31.016  14.605  10.252  1.00  0.83           C  
ATOM    931  OE1 GLN A  61     -31.706  14.358  11.247  1.00  0.83           O  
ATOM    932  NE2 GLN A  61     -31.477  14.465   9.008  1.00  0.83           N  
ATOM    933  H   GLN A  61     -27.440  13.575  11.826  1.00  0.83           H  
ATOM    934  HA  GLN A  61     -27.387  16.385  11.207  1.00  0.83           H  
ATOM    935 1HB  GLN A  61     -29.511  14.631  12.463  1.00  0.83           H  
ATOM    936 2HB  GLN A  61     -29.772  16.332  12.091  1.00  0.83           H  
ATOM    937 1HG  GLN A  61     -29.449  15.940   9.746  1.00  0.83           H  
ATOM    938 2HG  GLN A  61     -28.955  14.288  10.067  1.00  0.83           H  
ATOM    939 1HE2 GLN A  61     -32.416  14.156   8.855  1.00  0.83           H  
ATOM    940 2HE2 GLN A  61     -30.881  14.669   8.226  1.00  0.83           H  
ATOM    941  N   ARG A  62     -27.344  15.568  14.401  1.00  0.82           N  
ATOM    942  CA  ARG A  62     -27.038  16.091  15.735  1.00  0.82           C  
ATOM    943  C   ARG A  62     -25.688  16.793  15.743  1.00  0.82           C  
ATOM    944  O   ARG A  62     -25.496  17.807  16.418  1.00  0.82           O  
ATOM    945  CB  ARG A  62     -27.020  14.990  16.790  1.00  0.82           C  
ATOM    946  CG  ARG A  62     -26.827  15.510  18.216  1.00  0.82           C  
ATOM    947  CD  ARG A  62     -26.954  14.449  19.274  1.00  0.82           C  
ATOM    948  NE  ARG A  62     -25.927  13.402  19.182  1.00  0.82           N  
ATOM    949  CZ  ARG A  62     -26.158  12.134  18.785  1.00  0.82           C  
ATOM    950  NH1 ARG A  62     -27.373  11.765  18.441  1.00  0.82           N  
ATOM    951  NH2 ARG A  62     -25.186  11.241  18.743  1.00  0.82           N  
ATOM    952  H   ARG A  62     -27.546  14.571  14.304  1.00  0.82           H  
ATOM    953  HA  ARG A  62     -27.807  16.813  16.006  1.00  0.82           H  
ATOM    954 1HB  ARG A  62     -27.949  14.423  16.746  1.00  0.82           H  
ATOM    955 2HB  ARG A  62     -26.206  14.299  16.581  1.00  0.82           H  
ATOM    956 1HG  ARG A  62     -25.829  15.946  18.294  1.00  0.82           H  
ATOM    957 2HG  ARG A  62     -27.571  16.280  18.417  1.00  0.82           H  
ATOM    958 1HD  ARG A  62     -26.874  14.914  20.256  1.00  0.82           H  
ATOM    959 2HD  ARG A  62     -27.930  13.973  19.181  1.00  0.82           H  
ATOM    960  HE  ARG A  62     -24.979  13.645  19.440  1.00  0.82           H  
ATOM    961 1HH1 ARG A  62     -28.130  12.432  18.463  1.00  0.82           H  
ATOM    962 2HH1 ARG A  62     -27.542  10.813  18.148  1.00  0.82           H  
ATOM    963 1HH2 ARG A  62     -24.216  11.436  19.001  1.00  0.82           H  
ATOM    964 2HH2 ARG A  62     -25.383  10.293  18.436  1.00  0.82           H  
ATOM    965  N   LEU A  63     -24.763  16.252  14.958  1.00  0.80           N  
ATOM    966  CA  LEU A  63     -23.411  16.764  14.848  1.00  0.80           C  
ATOM    967  C   LEU A  63     -23.253  17.961  13.906  1.00  0.80           C  
ATOM    968  O   LEU A  63     -22.151  18.485  13.786  1.00  0.80           O  
ATOM    969  CB  LEU A  63     -22.500  15.651  14.358  1.00  0.80           C  
ATOM    970  CG  LEU A  63     -22.330  14.462  15.302  1.00  0.80           C  
ATOM    971  CD1 LEU A  63     -21.551  13.378  14.600  1.00  0.80           C  
ATOM    972  CD2 LEU A  63     -21.619  14.919  16.544  1.00  0.80           C  
ATOM    973  H   LEU A  63     -25.003  15.397  14.456  1.00  0.80           H  
ATOM    974  HA  LEU A  63     -23.090  17.070  15.841  1.00  0.80           H  
ATOM    975 1HB  LEU A  63     -22.889  15.279  13.417  1.00  0.80           H  
ATOM    976 2HB  LEU A  63     -21.511  16.071  14.175  1.00  0.80           H  
ATOM    977  HG  LEU A  63     -23.294  14.062  15.581  1.00  0.80           H  
ATOM    978 1HD1 LEU A  63     -21.434  12.544  15.281  1.00  0.80           H  
ATOM    979 2HD1 LEU A  63     -22.083  13.051  13.720  1.00  0.80           H  
ATOM    980 3HD1 LEU A  63     -20.591  13.758  14.311  1.00  0.80           H  
ATOM    981 1HD2 LEU A  63     -21.486  14.077  17.219  1.00  0.80           H  
ATOM    982 2HD2 LEU A  63     -20.663  15.321  16.277  1.00  0.80           H  
ATOM    983 3HD2 LEU A  63     -22.209  15.691  17.035  1.00  0.80           H  
ATOM    984  N   GLY A  64     -24.323  18.405  13.238  1.00  0.78           N  
ATOM    985  CA  GLY A  64     -24.216  19.562  12.347  1.00  0.78           C  
ATOM    986  C   GLY A  64     -24.243  19.322  10.826  1.00  0.78           C  
ATOM    987  O   GLY A  64     -23.997  20.267  10.070  1.00  0.78           O  
ATOM    988  H   GLY A  64     -25.236  17.966  13.361  1.00  0.78           H  
ATOM    989 1HA  GLY A  64     -25.032  20.240  12.595  1.00  0.78           H  
ATOM    990 2HA  GLY A  64     -23.305  20.102  12.594  1.00  0.78           H  
ATOM    991  N   ILE A  65     -24.539  18.106  10.358  1.00  0.75           N  
ATOM    992  CA  ILE A  65     -24.622  17.903   8.905  1.00  0.75           C  
ATOM    993  C   ILE A  65     -26.094  17.766   8.511  1.00  0.75           C  
ATOM    994  O   ILE A  65     -26.786  16.893   9.016  1.00  0.75           O  
ATOM    995  CB  ILE A  65     -23.907  16.631   8.414  1.00  0.75           C  
ATOM    996  CG1 ILE A  65     -22.452  16.600   8.738  1.00  0.75           C  
ATOM    997  CG2 ILE A  65     -24.037  16.557   6.880  1.00  0.75           C  
ATOM    998  CD1 ILE A  65     -21.821  15.270   8.433  1.00  0.75           C  
ATOM    999  H   ILE A  65     -24.726  17.328  10.990  1.00  0.75           H  
ATOM   1000  HA  ILE A  65     -24.201  18.761   8.390  1.00  0.75           H  
ATOM   1001  HB  ILE A  65     -24.361  15.771   8.871  1.00  0.75           H  
ATOM   1002 1HG1 ILE A  65     -21.956  17.320   8.132  1.00  0.75           H  
ATOM   1003 2HG1 ILE A  65     -22.306  16.840   9.792  1.00  0.75           H  
ATOM   1004 1HG2 ILE A  65     -23.558  15.662   6.533  1.00  0.75           H  
ATOM   1005 2HG2 ILE A  65     -25.071  16.546   6.589  1.00  0.75           H  
ATOM   1006 3HG2 ILE A  65     -23.552  17.422   6.423  1.00  0.75           H  
ATOM   1007 1HD1 ILE A  65     -20.764  15.298   8.664  1.00  0.75           H  
ATOM   1008 2HD1 ILE A  65     -22.295  14.509   9.011  1.00  0.75           H  
ATOM   1009 3HD1 ILE A  65     -21.951  15.052   7.380  1.00  0.75           H  
ATOM   1010  N   ASN A  66     -26.585  18.633   7.631  1.00  0.72           N  
ATOM   1011  CA  ASN A  66     -28.000  18.579   7.257  1.00  0.72           C  
ATOM   1012  C   ASN A  66     -28.243  17.793   5.968  1.00  0.72           C  
ATOM   1013  O   ASN A  66     -29.225  17.061   5.824  1.00  0.72           O  
ATOM   1014  CB  ASN A  66     -28.534  19.988   7.095  1.00  0.72           C  
ATOM   1015  CG  ASN A  66     -28.559  20.760   8.388  1.00  0.72           C  
ATOM   1016  OD1 ASN A  66     -28.831  20.207   9.457  1.00  0.72           O  
ATOM   1017  ND2 ASN A  66     -28.276  22.036   8.307  1.00  0.72           N  
ATOM   1018  H   ASN A  66     -25.980  19.342   7.245  1.00  0.72           H  
ATOM   1019  HA  ASN A  66     -28.553  18.078   8.052  1.00  0.72           H  
ATOM   1020 1HB  ASN A  66     -27.920  20.528   6.371  1.00  0.72           H  
ATOM   1021 2HB  ASN A  66     -29.546  19.945   6.691  1.00  0.72           H  
ATOM   1022 1HD2 ASN A  66     -28.275  22.601   9.134  1.00  0.72           H  
ATOM   1023 2HD2 ASN A  66     -28.062  22.447   7.421  1.00  0.72           H  
ATOM   1024  N   ASN A  67     -27.328  17.921   5.029  1.00  0.70           N  
ATOM   1025  CA  ASN A  67     -27.498  17.336   3.706  1.00  0.70           C  
ATOM   1026  C   ASN A  67     -27.045  15.885   3.669  1.00  0.70           C  
ATOM   1027  O   ASN A  67     -26.012  15.577   3.068  1.00  0.70           O  
ATOM   1028  CB  ASN A  67     -26.733  18.166   2.700  1.00  0.70           C  
ATOM   1029  CG  ASN A  67     -27.281  19.563   2.588  1.00  0.70           C  
ATOM   1030  OD1 ASN A  67     -28.501  19.763   2.563  1.00  0.70           O  
ATOM   1031  ND2 ASN A  67     -26.407  20.538   2.537  1.00  0.70           N  
ATOM   1032  H   ASN A  67     -26.510  18.482   5.213  1.00  0.70           H  
ATOM   1033  HA  ASN A  67     -28.560  17.353   3.453  1.00  0.70           H  
ATOM   1034 1HB  ASN A  67     -25.687  18.226   3.002  1.00  0.70           H  
ATOM   1035 2HB  ASN A  67     -26.768  17.687   1.723  1.00  0.70           H  
ATOM   1036 1HD2 ASN A  67     -26.716  21.487   2.469  1.00  0.70           H  
ATOM   1037 2HD2 ASN A  67     -25.426  20.336   2.571  1.00  0.70           H  
ATOM   1038  N   ILE A  68     -27.801  15.006   4.323  1.00  0.68           N  
ATOM   1039  CA  ILE A  68     -27.339  13.628   4.440  1.00  0.68           C  
ATOM   1040  C   ILE A  68     -28.256  12.634   3.711  1.00  0.68           C  
ATOM   1041  O   ILE A  68     -29.478  12.653   3.888  1.00  0.68           O  
ATOM   1042  CB  ILE A  68     -27.272  13.174   5.891  1.00  0.68           C  
ATOM   1043  CG1 ILE A  68     -26.493  14.062   6.709  1.00  0.68           C  
ATOM   1044  CG2 ILE A  68     -26.475  11.859   5.919  1.00  0.68           C  
ATOM   1045  CD1 ILE A  68     -26.677  13.727   8.109  1.00  0.68           C  
ATOM   1046  H   ILE A  68     -28.643  15.352   4.789  1.00  0.68           H  
ATOM   1047  HA  ILE A  68     -26.351  13.569   4.014  1.00  0.68           H  
ATOM   1048  HB  ILE A  68     -28.260  13.070   6.311  1.00  0.68           H  
ATOM   1049 1HG1 ILE A  68     -25.448  13.986   6.458  1.00  0.68           H  
ATOM   1050 2HG1 ILE A  68     -26.826  15.084   6.560  1.00  0.68           H  
ATOM   1051 1HG2 ILE A  68     -26.367  11.513   6.941  1.00  0.68           H  
ATOM   1052 2HG2 ILE A  68     -26.958  11.097   5.331  1.00  0.68           H  
ATOM   1053 3HG2 ILE A  68     -25.498  12.043   5.504  1.00  0.68           H  
ATOM   1054 1HD1 ILE A  68     -26.117  14.400   8.731  1.00  0.68           H  
ATOM   1055 2HD1 ILE A  68     -27.720  13.812   8.345  1.00  0.68           H  
ATOM   1056 3HD1 ILE A  68     -26.355  12.712   8.276  1.00  0.68           H  
ATOM   1057  N   GLU A  69     -27.655  11.766   2.900  1.00  0.66           N  
ATOM   1058  CA  GLU A  69     -28.373  10.729   2.154  1.00  0.66           C  
ATOM   1059  C   GLU A  69     -27.913   9.331   2.569  1.00  0.66           C  
ATOM   1060  O   GLU A  69     -26.840   9.181   3.153  1.00  0.66           O  
ATOM   1061  CB  GLU A  69     -28.196  10.906   0.637  1.00  0.66           C  
ATOM   1062  CG  GLU A  69     -28.790  12.201   0.076  1.00  0.66           C  
ATOM   1063  CD  GLU A  69     -28.722  12.290  -1.438  1.00  0.66           C  
ATOM   1064  OE1 GLU A  69     -28.248  11.363  -2.050  1.00  0.66           O  
ATOM   1065  OE2 GLU A  69     -29.157  13.281  -1.977  1.00  0.66           O  
ATOM   1066  H   GLU A  69     -26.640  11.835   2.820  1.00  0.66           H  
ATOM   1067  HA  GLU A  69     -29.435  10.813   2.385  1.00  0.66           H  
ATOM   1068 1HB  GLU A  69     -27.132  10.900   0.399  1.00  0.66           H  
ATOM   1069 2HB  GLU A  69     -28.652  10.065   0.113  1.00  0.66           H  
ATOM   1070 1HG  GLU A  69     -29.830  12.275   0.391  1.00  0.66           H  
ATOM   1071 2HG  GLU A  69     -28.250  13.046   0.507  1.00  0.66           H  
ATOM   1072  N   VAL A  70     -28.735   8.316   2.290  1.00  0.66           N  
ATOM   1073  CA  VAL A  70     -28.353   6.934   2.583  1.00  0.66           C  
ATOM   1074  C   VAL A  70     -28.344   6.086   1.317  1.00  0.66           C  
ATOM   1075  O   VAL A  70     -29.307   6.110   0.543  1.00  0.66           O  
ATOM   1076  CB  VAL A  70     -29.336   6.259   3.577  1.00  0.66           C  
ATOM   1077  CG1 VAL A  70     -28.894   4.793   3.849  1.00  0.66           C  
ATOM   1078  CG2 VAL A  70     -29.400   7.040   4.857  1.00  0.66           C  
ATOM   1079  H   VAL A  70     -29.620   8.503   1.839  1.00  0.66           H  
ATOM   1080  HA  VAL A  70     -27.357   6.932   3.016  1.00  0.66           H  
ATOM   1081  HB  VAL A  70     -30.326   6.223   3.127  1.00  0.66           H  
ATOM   1082 1HG1 VAL A  70     -29.599   4.321   4.525  1.00  0.66           H  
ATOM   1083 2HG1 VAL A  70     -28.873   4.227   2.925  1.00  0.66           H  
ATOM   1084 3HG1 VAL A  70     -27.897   4.787   4.299  1.00  0.66           H  
ATOM   1085 1HG2 VAL A  70     -30.105   6.568   5.542  1.00  0.66           H  
ATOM   1086 2HG2 VAL A  70     -28.429   7.088   5.323  1.00  0.66           H  
ATOM   1087 3HG2 VAL A  70     -29.739   8.031   4.619  1.00  0.66           H  
ATOM   1088  N   LEU A  71     -27.267   5.337   1.111  1.00  0.66           N  
ATOM   1089  CA  LEU A  71     -27.196   4.420  -0.012  1.00  0.66           C  
ATOM   1090  C   LEU A  71     -27.414   2.995   0.450  1.00  0.66           C  
ATOM   1091  O   LEU A  71     -26.514   2.352   0.998  1.00  0.66           O  
ATOM   1092  CB  LEU A  71     -25.871   4.504  -0.753  1.00  0.66           C  
ATOM   1093  CG  LEU A  71     -25.536   5.806  -1.355  1.00  0.66           C  
ATOM   1094  CD1 LEU A  71     -24.211   5.688  -2.039  1.00  0.66           C  
ATOM   1095  CD2 LEU A  71     -26.564   6.209  -2.300  1.00  0.66           C  
ATOM   1096  H   LEU A  71     -26.508   5.384   1.784  1.00  0.66           H  
ATOM   1097  HA  LEU A  71     -27.988   4.668  -0.715  1.00  0.66           H  
ATOM   1098 1HB  LEU A  71     -25.082   4.268  -0.050  1.00  0.66           H  
ATOM   1099 2HB  LEU A  71     -25.867   3.756  -1.544  1.00  0.66           H  
ATOM   1100  HG  LEU A  71     -25.482   6.539  -0.601  1.00  0.66           H  
ATOM   1101 1HD1 LEU A  71     -23.973   6.646  -2.475  1.00  0.66           H  
ATOM   1102 2HD1 LEU A  71     -23.448   5.405  -1.316  1.00  0.66           H  
ATOM   1103 3HD1 LEU A  71     -24.265   4.935  -2.824  1.00  0.66           H  
ATOM   1104 1HD2 LEU A  71     -26.286   7.162  -2.723  1.00  0.66           H  
ATOM   1105 2HD2 LEU A  71     -26.628   5.472  -3.069  1.00  0.66           H  
ATOM   1106 3HD2 LEU A  71     -27.526   6.296  -1.794  1.00  0.66           H  
ATOM   1107  N   ASP A  72     -28.631   2.523   0.224  1.00  0.67           N  
ATOM   1108  CA  ASP A  72     -29.078   1.190   0.611  1.00  0.67           C  
ATOM   1109  C   ASP A  72     -28.736   0.220  -0.514  1.00  0.67           C  
ATOM   1110  O   ASP A  72     -29.417   0.195  -1.539  1.00  0.67           O  
ATOM   1111  CB  ASP A  72     -30.592   1.238   0.877  1.00  0.67           C  
ATOM   1112  CG  ASP A  72     -31.267  -0.073   1.362  1.00  0.67           C  
ATOM   1113  OD1 ASP A  72     -30.692  -1.124   1.274  1.00  0.67           O  
ATOM   1114  OD2 ASP A  72     -32.388   0.024   1.804  1.00  0.67           O  
ATOM   1115  H   ASP A  72     -29.294   3.136  -0.234  1.00  0.67           H  
ATOM   1116  HA  ASP A  72     -28.552   0.879   1.518  1.00  0.67           H  
ATOM   1117 1HB  ASP A  72     -30.784   2.004   1.631  1.00  0.67           H  
ATOM   1118 2HB  ASP A  72     -31.098   1.558  -0.034  1.00  0.67           H  
ATOM   1119  N   ILE A  73     -27.627  -0.496  -0.363  1.00  0.67           N  
ATOM   1120  CA  ILE A  73     -27.127  -1.395  -1.406  1.00  0.67           C  
ATOM   1121  C   ILE A  73     -27.058  -2.825  -0.883  1.00  0.67           C  
ATOM   1122  O   ILE A  73     -26.162  -3.166  -0.123  1.00  0.67           O  
ATOM   1123  CB  ILE A  73     -25.757  -0.880  -1.897  1.00  0.67           C  
ATOM   1124  CG1 ILE A  73     -25.916   0.527  -2.493  1.00  0.67           C  
ATOM   1125  CG2 ILE A  73     -25.076  -1.817  -2.824  1.00  0.67           C  
ATOM   1126  CD1 ILE A  73     -24.631   1.156  -2.899  1.00  0.67           C  
ATOM   1127  H   ILE A  73     -27.137  -0.441   0.536  1.00  0.67           H  
ATOM   1128  HA  ILE A  73     -27.822  -1.379  -2.244  1.00  0.67           H  
ATOM   1129  HB  ILE A  73     -25.158  -0.754  -1.052  1.00  0.67           H  
ATOM   1130 1HG1 ILE A  73     -26.569   0.466  -3.362  1.00  0.67           H  
ATOM   1131 2HG1 ILE A  73     -26.379   1.176  -1.756  1.00  0.67           H  
ATOM   1132 1HG2 ILE A  73     -24.099  -1.419  -3.092  1.00  0.67           H  
ATOM   1133 2HG2 ILE A  73     -24.964  -2.760  -2.333  1.00  0.67           H  
ATOM   1134 3HG2 ILE A  73     -25.656  -1.941  -3.698  1.00  0.67           H  
ATOM   1135 1HD1 ILE A  73     -24.821   2.145  -3.307  1.00  0.67           H  
ATOM   1136 2HD1 ILE A  73     -23.993   1.239  -2.058  1.00  0.67           H  
ATOM   1137 3HD1 ILE A  73     -24.159   0.533  -3.647  1.00  0.67           H  
ATOM   1138  N   SER A  74     -28.001  -3.671  -1.303  1.00  0.67           N  
ATOM   1139  CA  SER A  74     -28.145  -4.996  -0.689  1.00  0.67           C  
ATOM   1140  C   SER A  74     -27.565  -6.143  -1.513  1.00  0.67           C  
ATOM   1141  O   SER A  74     -27.455  -7.287  -1.052  1.00  0.67           O  
ATOM   1142  CB  SER A  74     -29.624  -5.232  -0.436  1.00  0.67           C  
ATOM   1143  OG  SER A  74     -30.359  -5.288  -1.652  1.00  0.67           O  
ATOM   1144  H   SER A  74     -28.679  -3.375  -2.022  1.00  0.67           H  
ATOM   1145  HA  SER A  74     -27.626  -4.978   0.271  1.00  0.67           H  
ATOM   1146 1HB  SER A  74     -29.759  -6.157   0.117  1.00  0.67           H  
ATOM   1147 2HB  SER A  74     -30.010  -4.419   0.181  1.00  0.67           H  
ATOM   1148  HG  SER A  74     -30.086  -4.505  -2.213  1.00  0.67           H  
ATOM   1149  N   THR A  75     -27.234  -5.804  -2.740  1.00  0.66           N  
ATOM   1150  CA  THR A  75     -26.772  -6.700  -3.783  1.00  0.66           C  
ATOM   1151  C   THR A  75     -25.898  -6.017  -4.798  1.00  0.66           C  
ATOM   1152  O   THR A  75     -25.986  -4.807  -5.005  1.00  0.66           O  
ATOM   1153  CB  THR A  75     -27.950  -7.366  -4.521  1.00  0.66           C  
ATOM   1154  OG1 THR A  75     -27.420  -8.222  -5.564  1.00  0.66           O  
ATOM   1155  CG2 THR A  75     -28.872  -6.348  -5.086  1.00  0.66           C  
ATOM   1156  H   THR A  75     -27.353  -4.830  -2.970  1.00  0.66           H  
ATOM   1157  HA  THR A  75     -26.184  -7.488  -3.317  1.00  0.66           H  
ATOM   1158  HB  THR A  75     -28.506  -7.984  -3.816  1.00  0.66           H  
ATOM   1159  HG1 THR A  75     -28.158  -8.657  -6.019  1.00  0.66           H  
ATOM   1160 1HG2 THR A  75     -29.696  -6.842  -5.598  1.00  0.66           H  
ATOM   1161 2HG2 THR A  75     -29.266  -5.734  -4.281  1.00  0.66           H  
ATOM   1162 3HG2 THR A  75     -28.348  -5.734  -5.770  1.00  0.66           H  
ATOM   1163  N   ARG A  76     -25.129  -6.827  -5.517  1.00  0.63           N  
ATOM   1164  CA  ARG A  76     -24.285  -6.327  -6.591  1.00  0.63           C  
ATOM   1165  C   ARG A  76     -25.147  -5.601  -7.635  1.00  0.63           C  
ATOM   1166  O   ARG A  76     -24.692  -4.666  -8.302  1.00  0.63           O  
ATOM   1167  CB  ARG A  76     -23.514  -7.470  -7.249  1.00  0.63           C  
ATOM   1168  CG  ARG A  76     -22.414  -8.062  -6.374  1.00  0.63           C  
ATOM   1169  CD  ARG A  76     -21.658  -9.168  -7.024  1.00  0.63           C  
ATOM   1170  NE  ARG A  76     -20.890  -8.704  -8.173  1.00  0.63           N  
ATOM   1171  CZ  ARG A  76     -19.651  -8.144  -8.101  1.00  0.63           C  
ATOM   1172  NH1 ARG A  76     -19.039  -7.977  -6.942  1.00  0.63           N  
ATOM   1173  NH2 ARG A  76     -19.041  -7.755  -9.206  1.00  0.63           N  
ATOM   1174  H   ARG A  76     -25.140  -7.816  -5.302  1.00  0.63           H  
ATOM   1175  HA  ARG A  76     -23.560  -5.637  -6.165  1.00  0.63           H  
ATOM   1176 1HB  ARG A  76     -24.203  -8.271  -7.513  1.00  0.63           H  
ATOM   1177 2HB  ARG A  76     -23.053  -7.113  -8.169  1.00  0.63           H  
ATOM   1178 1HG  ARG A  76     -21.697  -7.282  -6.129  1.00  0.63           H  
ATOM   1179 2HG  ARG A  76     -22.854  -8.449  -5.458  1.00  0.63           H  
ATOM   1180 1HD  ARG A  76     -20.964  -9.600  -6.303  1.00  0.63           H  
ATOM   1181 2HD  ARG A  76     -22.351  -9.935  -7.364  1.00  0.63           H  
ATOM   1182  HE  ARG A  76     -21.306  -8.805  -9.087  1.00  0.63           H  
ATOM   1183 1HH1 ARG A  76     -19.476  -8.266  -6.053  1.00  0.63           H  
ATOM   1184 2HH1 ARG A  76     -18.109  -7.529  -6.917  1.00  0.63           H  
ATOM   1185 1HH2 ARG A  76     -19.488  -7.871 -10.102  1.00  0.63           H  
ATOM   1186 2HH2 ARG A  76     -18.114  -7.346  -9.145  1.00  0.63           H  
ATOM   1187  N   GLU A  77     -26.410  -6.020  -7.765  1.00  0.61           N  
ATOM   1188  CA  GLU A  77     -27.310  -5.374  -8.724  1.00  0.61           C  
ATOM   1189  C   GLU A  77     -27.603  -3.906  -8.346  1.00  0.61           C  
ATOM   1190  O   GLU A  77     -27.926  -3.097  -9.215  1.00  0.61           O  
ATOM   1191  CB  GLU A  77     -28.623  -6.149  -8.868  1.00  0.61           C  
ATOM   1192  CG  GLU A  77     -28.476  -7.519  -9.516  1.00  0.61           C  
ATOM   1193  CD  GLU A  77     -29.784  -8.271  -9.637  1.00  0.61           C  
ATOM   1194  OE1 GLU A  77     -30.779  -7.790  -9.148  1.00  0.61           O  
ATOM   1195  OE2 GLU A  77     -29.781  -9.331 -10.218  1.00  0.61           O  
ATOM   1196  H   GLU A  77     -26.741  -6.790  -7.171  1.00  0.61           H  
ATOM   1197  HA  GLU A  77     -26.818  -5.371  -9.696  1.00  0.61           H  
ATOM   1198 1HB  GLU A  77     -29.082  -6.286  -7.906  1.00  0.61           H  
ATOM   1199 2HB  GLU A  77     -29.316  -5.569  -9.473  1.00  0.61           H  
ATOM   1200 1HG  GLU A  77     -28.049  -7.393 -10.510  1.00  0.61           H  
ATOM   1201 2HG  GLU A  77     -27.776  -8.109  -8.923  1.00  0.61           H  
ATOM   1202  N   ASP A  78     -27.509  -3.565  -7.051  1.00  0.58           N  
ATOM   1203  CA  ASP A  78     -27.754  -2.204  -6.589  1.00  0.58           C  
ATOM   1204  C   ASP A  78     -26.426  -1.444  -6.678  1.00  0.58           C  
ATOM   1205  O   ASP A  78     -26.383  -0.260  -7.021  1.00  0.58           O  
ATOM   1206  CB  ASP A  78     -28.235  -2.172  -5.121  1.00  0.58           C  
ATOM   1207  CG  ASP A  78     -29.571  -2.845  -4.784  1.00  0.58           C  
ATOM   1208  OD1 ASP A  78     -30.471  -2.849  -5.599  1.00  0.58           O  
ATOM   1209  OD2 ASP A  78     -29.677  -3.328  -3.628  1.00  0.58           O  
ATOM   1210  H   ASP A  78     -27.204  -4.252  -6.374  1.00  0.58           H  
ATOM   1211  HA  ASP A  78     -28.489  -1.725  -7.235  1.00  0.58           H  
ATOM   1212 1HB  ASP A  78     -27.501  -2.685  -4.529  1.00  0.58           H  
ATOM   1213 2HB  ASP A  78     -28.266  -1.138  -4.774  1.00  0.58           H  
ATOM   1214  N   ALA A  79     -25.328  -2.164  -6.405  1.00  0.57           N  
ATOM   1215  CA  ALA A  79     -23.966  -1.618  -6.412  1.00  0.57           C  
ATOM   1216  C   ALA A  79     -23.552  -1.140  -7.812  1.00  0.57           C  
ATOM   1217  O   ALA A  79     -22.649  -0.317  -7.974  1.00  0.57           O  
ATOM   1218  CB  ALA A  79     -23.002  -2.644  -5.891  1.00  0.57           C  
ATOM   1219  H   ALA A  79     -25.454  -3.140  -6.133  1.00  0.57           H  
ATOM   1220  HA  ALA A  79     -23.949  -0.757  -5.746  1.00  0.57           H  
ATOM   1221 1HB  ALA A  79     -22.000  -2.224  -5.859  1.00  0.57           H  
ATOM   1222 2HB  ALA A  79     -23.292  -2.957  -4.898  1.00  0.57           H  
ATOM   1223 3HB  ALA A  79     -23.012  -3.492  -6.550  1.00  0.57           H  
ATOM   1224  N   ASN A  80     -24.197  -1.676  -8.840  1.00  0.55           N  
ATOM   1225  CA  ASN A  80     -23.929  -1.234 -10.202  1.00  0.55           C  
ATOM   1226  C   ASN A  80     -24.901  -0.155 -10.698  1.00  0.55           C  
ATOM   1227  O   ASN A  80     -24.903   0.181 -11.885  1.00  0.55           O  
ATOM   1228  CB  ASN A  80     -23.886  -2.397 -11.154  1.00  0.55           C  
ATOM   1229  CG  ASN A  80     -22.608  -3.193 -11.038  1.00  0.55           C  
ATOM   1230  OD1 ASN A  80     -21.491  -2.646 -10.879  1.00  0.55           O  
ATOM   1231  ND2 ASN A  80     -22.740  -4.492 -11.111  1.00  0.55           N  
ATOM   1232  H   ASN A  80     -24.868  -2.427  -8.670  1.00  0.55           H  
ATOM   1233  HA  ASN A  80     -22.942  -0.783 -10.214  1.00  0.55           H  
ATOM   1234 1HB  ASN A  80     -24.734  -3.059 -10.948  1.00  0.55           H  
ATOM   1235 2HB  ASN A  80     -23.989  -2.035 -12.176  1.00  0.55           H  
ATOM   1236 1HD2 ASN A  80     -21.939  -5.082 -11.046  1.00  0.55           H  
ATOM   1237 2HD2 ASN A  80     -23.650  -4.894 -11.233  1.00  0.55           H  
ATOM   1238  N   ASN A  81     -25.714   0.400  -9.801  1.00  0.55           N  
ATOM   1239  CA  ASN A  81     -26.643   1.466 -10.154  1.00  0.55           C  
ATOM   1240  C   ASN A  81     -25.878   2.785 -10.263  1.00  0.55           C  
ATOM   1241  O   ASN A  81     -25.300   3.277  -9.283  1.00  0.55           O  
ATOM   1242  CB  ASN A  81     -27.787   1.570  -9.160  1.00  0.55           C  
ATOM   1243  CG  ASN A  81     -28.891   2.534  -9.600  1.00  0.55           C  
ATOM   1244  OD1 ASN A  81     -28.682   3.581 -10.241  1.00  0.55           O  
ATOM   1245  ND2 ASN A  81     -30.107   2.176  -9.251  1.00  0.55           N  
ATOM   1246  H   ASN A  81     -25.705   0.082  -8.833  1.00  0.55           H  
ATOM   1247  HA  ASN A  81     -27.064   1.251 -11.137  1.00  0.55           H  
ATOM   1248 1HB  ASN A  81     -28.220   0.578  -9.001  1.00  0.55           H  
ATOM   1249 2HB  ASN A  81     -27.394   1.904  -8.204  1.00  0.55           H  
ATOM   1250 1HD2 ASN A  81     -30.889   2.754  -9.498  1.00  0.55           H  
ATOM   1251 2HD2 ASN A  81     -30.251   1.327  -8.737  1.00  0.55           H  
ATOM   1252  N   GLU A  82     -25.897   3.383 -11.446  1.00  0.55           N  
ATOM   1253  CA  GLU A  82     -25.148   4.610 -11.688  1.00  0.55           C  
ATOM   1254  C   GLU A  82     -25.561   5.753 -10.764  1.00  0.55           C  
ATOM   1255  O   GLU A  82     -24.754   6.629 -10.463  1.00  0.55           O  
ATOM   1256  CB  GLU A  82     -25.256   5.028 -13.157  1.00  0.55           C  
ATOM   1257  CG  GLU A  82     -24.480   4.092 -14.058  1.00  0.55           C  
ATOM   1258  CD  GLU A  82     -24.479   4.450 -15.504  1.00  0.55           C  
ATOM   1259  OE1 GLU A  82     -25.144   5.379 -15.892  1.00  0.55           O  
ATOM   1260  OE2 GLU A  82     -23.792   3.759 -16.239  1.00  0.55           O  
ATOM   1261  H   GLU A  82     -26.409   2.950 -12.203  1.00  0.55           H  
ATOM   1262  HA  GLU A  82     -24.097   4.395 -11.495  1.00  0.55           H  
ATOM   1263 1HB  GLU A  82     -26.301   5.030 -13.467  1.00  0.55           H  
ATOM   1264 2HB  GLU A  82     -24.866   6.028 -13.281  1.00  0.55           H  
ATOM   1265 1HG  GLU A  82     -23.449   4.080 -13.709  1.00  0.55           H  
ATOM   1266 2HG  GLU A  82     -24.881   3.085 -13.936  1.00  0.55           H  
ATOM   1267  N   GLU A  83     -26.797   5.765 -10.278  1.00  0.55           N  
ATOM   1268  CA  GLU A  83     -27.160   6.853  -9.379  1.00  0.55           C  
ATOM   1269  C   GLU A  83     -26.295   6.806  -8.117  1.00  0.55           C  
ATOM   1270  O   GLU A  83     -25.964   7.846  -7.548  1.00  0.55           O  
ATOM   1271  CB  GLU A  83     -28.638   6.810  -8.980  1.00  0.55           C  
ATOM   1272  CG  GLU A  83     -29.618   7.134 -10.107  1.00  0.55           C  
ATOM   1273  CD  GLU A  83     -31.074   7.104  -9.667  1.00  0.55           C  
ATOM   1274  OE1 GLU A  83     -31.334   6.744  -8.540  1.00  0.55           O  
ATOM   1275  OE2 GLU A  83     -31.921   7.449 -10.461  1.00  0.55           O  
ATOM   1276  H   GLU A  83     -27.453   5.017 -10.493  1.00  0.55           H  
ATOM   1277  HA  GLU A  83     -26.968   7.799  -9.886  1.00  0.55           H  
ATOM   1278 1HB  GLU A  83     -28.879   5.815  -8.601  1.00  0.55           H  
ATOM   1279 2HB  GLU A  83     -28.813   7.517  -8.170  1.00  0.55           H  
ATOM   1280 1HG  GLU A  83     -29.387   8.122 -10.501  1.00  0.55           H  
ATOM   1281 2HG  GLU A  83     -29.471   6.409 -10.909  1.00  0.55           H  
ATOM   1282  N   ASN A  84     -25.944   5.597  -7.659  1.00  0.55           N  
ATOM   1283  CA  ASN A  84     -25.182   5.459  -6.426  1.00  0.55           C  
ATOM   1284  C   ASN A  84     -23.736   5.853  -6.695  1.00  0.55           C  
ATOM   1285  O   ASN A  84     -23.068   6.471  -5.859  1.00  0.55           O  
ATOM   1286  CB  ASN A  84     -25.298   4.044  -5.914  1.00  0.55           C  
ATOM   1287  CG  ASN A  84     -26.692   3.742  -5.457  1.00  0.55           C  
ATOM   1288  OD1 ASN A  84     -27.476   4.652  -5.164  1.00  0.55           O  
ATOM   1289  ND2 ASN A  84     -27.040   2.491  -5.415  1.00  0.55           N  
ATOM   1290  H   ASN A  84     -26.171   4.762  -8.194  1.00  0.55           H  
ATOM   1291  HA  ASN A  84     -25.583   6.144  -5.679  1.00  0.55           H  
ATOM   1292 1HB  ASN A  84     -25.023   3.341  -6.701  1.00  0.55           H  
ATOM   1293 2HB  ASN A  84     -24.614   3.902  -5.084  1.00  0.55           H  
ATOM   1294 1HD2 ASN A  84     -27.965   2.243  -5.131  1.00  0.55           H  
ATOM   1295 2HD2 ASN A  84     -26.398   1.767  -5.694  1.00  0.55           H  
ATOM   1296  N   TYR A  85     -23.278   5.548  -7.913  1.00  0.55           N  
ATOM   1297  CA  TYR A  85     -21.927   5.913  -8.341  1.00  0.55           C  
ATOM   1298  C   TYR A  85     -21.761   7.416  -8.208  1.00  0.55           C  
ATOM   1299  O   TYR A  85     -20.816   7.911  -7.582  1.00  0.55           O  
ATOM   1300  CB  TYR A  85     -21.712   5.562  -9.821  1.00  0.55           C  
ATOM   1301  CG  TYR A  85     -20.356   5.947 -10.421  1.00  0.55           C  
ATOM   1302  CD1 TYR A  85     -19.357   5.030 -10.477  1.00  0.55           C  
ATOM   1303  CD2 TYR A  85     -20.124   7.229 -10.884  1.00  0.55           C  
ATOM   1304  CE1 TYR A  85     -18.124   5.342 -10.988  1.00  0.55           C  
ATOM   1305  CE2 TYR A  85     -18.885   7.569 -11.402  1.00  0.55           C  
ATOM   1306  CZ  TYR A  85     -17.881   6.616 -11.454  1.00  0.55           C  
ATOM   1307  OH  TYR A  85     -16.631   6.915 -11.966  1.00  0.55           O  
ATOM   1308  H   TYR A  85     -23.894   5.025  -8.540  1.00  0.55           H  
ATOM   1309  HA  TYR A  85     -21.201   5.411  -7.705  1.00  0.55           H  
ATOM   1310 1HB  TYR A  85     -21.850   4.487  -9.954  1.00  0.55           H  
ATOM   1311 2HB  TYR A  85     -22.458   6.048 -10.416  1.00  0.55           H  
ATOM   1312  HD1 TYR A  85     -19.545   4.057 -10.114  1.00  0.55           H  
ATOM   1313  HD2 TYR A  85     -20.909   7.963 -10.839  1.00  0.55           H  
ATOM   1314  HE1 TYR A  85     -17.341   4.584 -11.018  1.00  0.55           H  
ATOM   1315  HE2 TYR A  85     -18.702   8.581 -11.766  1.00  0.55           H  
ATOM   1316  HH  TYR A  85     -16.226   7.670 -11.479  1.00  0.55           H  
ATOM   1317  N   TYR A  86     -22.710   8.141  -8.807  1.00  0.56           N  
ATOM   1318  CA  TYR A  86     -22.659   9.591  -8.836  1.00  0.56           C  
ATOM   1319  C   TYR A  86     -22.822  10.201  -7.457  1.00  0.56           C  
ATOM   1320  O   TYR A  86     -22.126  11.161  -7.116  1.00  0.56           O  
ATOM   1321  CB  TYR A  86     -23.716  10.126  -9.798  1.00  0.56           C  
ATOM   1322  CG  TYR A  86     -23.368   9.827 -11.241  1.00  0.56           C  
ATOM   1323  CD1 TYR A  86     -24.254   9.127 -12.040  1.00  0.56           C  
ATOM   1324  CD2 TYR A  86     -22.142  10.230 -11.755  1.00  0.56           C  
ATOM   1325  CE1 TYR A  86     -23.923   8.824 -13.343  1.00  0.56           C  
ATOM   1326  CE2 TYR A  86     -21.810   9.926 -13.063  1.00  0.56           C  
ATOM   1327  CZ  TYR A  86     -22.699   9.222 -13.854  1.00  0.56           C  
ATOM   1328  OH  TYR A  86     -22.371   8.911 -15.154  1.00  0.56           O  
ATOM   1329  H   TYR A  86     -23.471   7.653  -9.287  1.00  0.56           H  
ATOM   1330  HA  TYR A  86     -21.679   9.885  -9.209  1.00  0.56           H  
ATOM   1331 1HB  TYR A  86     -24.682   9.660  -9.571  1.00  0.56           H  
ATOM   1332 2HB  TYR A  86     -23.823  11.202  -9.677  1.00  0.56           H  
ATOM   1333  HD1 TYR A  86     -25.215   8.807 -11.635  1.00  0.56           H  
ATOM   1334  HD2 TYR A  86     -21.439  10.777 -11.126  1.00  0.56           H  
ATOM   1335  HE1 TYR A  86     -24.624   8.268 -13.968  1.00  0.56           H  
ATOM   1336  HE2 TYR A  86     -20.846  10.236 -13.468  1.00  0.56           H  
ATOM   1337  HH  TYR A  86     -23.079   8.382 -15.544  1.00  0.56           H  
ATOM   1338  N   LYS A  87     -23.701   9.631  -6.628  1.00  0.57           N  
ATOM   1339  CA  LYS A  87     -23.866  10.187  -5.296  1.00  0.57           C  
ATOM   1340  C   LYS A  87     -22.562  10.101  -4.509  1.00  0.57           C  
ATOM   1341  O   LYS A  87     -22.181  11.058  -3.835  1.00  0.57           O  
ATOM   1342  CB  LYS A  87     -25.024   9.486  -4.571  1.00  0.57           C  
ATOM   1343  CG  LYS A  87     -26.405   9.882  -5.098  1.00  0.57           C  
ATOM   1344  CD  LYS A  87     -27.516   9.119  -4.408  1.00  0.57           C  
ATOM   1345  CE  LYS A  87     -28.878   9.572  -4.898  1.00  0.57           C  
ATOM   1346  NZ  LYS A  87     -29.987   8.821  -4.245  1.00  0.57           N  
ATOM   1347  H   LYS A  87     -24.283   8.848  -6.931  1.00  0.57           H  
ATOM   1348  HA  LYS A  87     -24.122  11.240  -5.394  1.00  0.57           H  
ATOM   1349 1HB  LYS A  87     -24.916   8.406  -4.679  1.00  0.57           H  
ATOM   1350 2HB  LYS A  87     -25.006   9.712  -3.523  1.00  0.57           H  
ATOM   1351 1HG  LYS A  87     -26.560  10.943  -4.900  1.00  0.57           H  
ATOM   1352 2HG  LYS A  87     -26.463   9.730  -6.163  1.00  0.57           H  
ATOM   1353 1HD  LYS A  87     -27.406   8.055  -4.627  1.00  0.57           H  
ATOM   1354 2HD  LYS A  87     -27.455   9.271  -3.329  1.00  0.57           H  
ATOM   1355 1HE  LYS A  87     -28.994  10.634  -4.679  1.00  0.57           H  
ATOM   1356 2HE  LYS A  87     -28.935   9.422  -5.978  1.00  0.57           H  
ATOM   1357 1HZ  LYS A  87     -30.870   9.157  -4.599  1.00  0.57           H  
ATOM   1358 2HZ  LYS A  87     -29.894   7.837  -4.451  1.00  0.57           H  
ATOM   1359 3HZ  LYS A  87     -29.949   8.960  -3.239  1.00  0.57           H  
ATOM   1360  N   ILE A  88     -21.831   9.001  -4.636  1.00  0.58           N  
ATOM   1361  CA  ILE A  88     -20.553   8.895  -3.944  1.00  0.58           C  
ATOM   1362  C   ILE A  88     -19.475   9.819  -4.486  1.00  0.58           C  
ATOM   1363  O   ILE A  88     -18.843  10.557  -3.722  1.00  0.58           O  
ATOM   1364  CB  ILE A  88     -20.066   7.458  -3.933  1.00  0.58           C  
ATOM   1365  CG1 ILE A  88     -20.954   6.672  -3.072  1.00  0.58           C  
ATOM   1366  CG2 ILE A  88     -18.631   7.349  -3.528  1.00  0.58           C  
ATOM   1367  CD1 ILE A  88     -20.721   5.249  -3.200  1.00  0.58           C  
ATOM   1368  H   ILE A  88     -22.174   8.217  -5.200  1.00  0.58           H  
ATOM   1369  HA  ILE A  88     -20.718   9.174  -2.906  1.00  0.58           H  
ATOM   1370  HB  ILE A  88     -20.182   7.050  -4.941  1.00  0.58           H  
ATOM   1371 1HG1 ILE A  88     -20.815   6.969  -2.033  1.00  0.58           H  
ATOM   1372 2HG1 ILE A  88     -21.968   6.884  -3.362  1.00  0.58           H  
ATOM   1373 1HG2 ILE A  88     -18.361   6.305  -3.559  1.00  0.58           H  
ATOM   1374 2HG2 ILE A  88     -18.015   7.906  -4.222  1.00  0.58           H  
ATOM   1375 3HG2 ILE A  88     -18.488   7.730  -2.548  1.00  0.58           H  
ATOM   1376 1HD1 ILE A  88     -21.409   4.695  -2.564  1.00  0.58           H  
ATOM   1377 2HD1 ILE A  88     -20.887   4.993  -4.246  1.00  0.58           H  
ATOM   1378 3HD1 ILE A  88     -19.694   5.013  -2.916  1.00  0.58           H  
ATOM   1379  N   VAL A  89     -19.317   9.860  -5.807  1.00  0.60           N  
ATOM   1380  CA  VAL A  89     -18.273  10.688  -6.400  1.00  0.60           C  
ATOM   1381  C   VAL A  89     -18.440  12.161  -6.064  1.00  0.60           C  
ATOM   1382  O   VAL A  89     -17.452  12.860  -5.828  1.00  0.60           O  
ATOM   1383  CB  VAL A  89     -18.218  10.519  -7.925  1.00  0.60           C  
ATOM   1384  CG1 VAL A  89     -17.276  11.547  -8.526  1.00  0.60           C  
ATOM   1385  CG2 VAL A  89     -17.718   9.127  -8.243  1.00  0.60           C  
ATOM   1386  H   VAL A  89     -19.895   9.267  -6.404  1.00  0.60           H  
ATOM   1387  HA  VAL A  89     -17.318  10.354  -6.006  1.00  0.60           H  
ATOM   1388  HB  VAL A  89     -19.213  10.671  -8.351  1.00  0.60           H  
ATOM   1389 1HG1 VAL A  89     -17.236  11.415  -9.610  1.00  0.60           H  
ATOM   1390 2HG1 VAL A  89     -17.635  12.552  -8.295  1.00  0.60           H  
ATOM   1391 3HG1 VAL A  89     -16.274  11.411  -8.111  1.00  0.60           H  
ATOM   1392 1HG2 VAL A  89     -17.664   8.998  -9.315  1.00  0.60           H  
ATOM   1393 2HG2 VAL A  89     -16.723   8.980  -7.814  1.00  0.60           H  
ATOM   1394 3HG2 VAL A  89     -18.395   8.417  -7.831  1.00  0.60           H  
ATOM   1395  N   ASN A  90     -19.681  12.640  -6.049  1.00  0.61           N  
ATOM   1396  CA  ASN A  90     -19.948  14.044  -5.788  1.00  0.61           C  
ATOM   1397  C   ASN A  90     -20.165  14.389  -4.306  1.00  0.61           C  
ATOM   1398  O   ASN A  90     -20.513  15.530  -3.988  1.00  0.61           O  
ATOM   1399  CB  ASN A  90     -21.160  14.463  -6.591  1.00  0.61           C  
ATOM   1400  CG  ASN A  90     -20.869  14.485  -8.077  1.00  0.61           C  
ATOM   1401  OD1 ASN A  90     -19.776  14.880  -8.508  1.00  0.61           O  
ATOM   1402  ND2 ASN A  90     -21.824  14.061  -8.866  1.00  0.61           N  
ATOM   1403  H   ASN A  90     -20.469  12.022  -6.259  1.00  0.61           H  
ATOM   1404  HA  ASN A  90     -19.085  14.618  -6.126  1.00  0.61           H  
ATOM   1405 1HB  ASN A  90     -21.979  13.763  -6.399  1.00  0.61           H  
ATOM   1406 2HB  ASN A  90     -21.490  15.451  -6.273  1.00  0.61           H  
ATOM   1407 1HD2 ASN A  90     -21.689  14.051  -9.857  1.00  0.61           H  
ATOM   1408 2HD2 ASN A  90     -22.690  13.744  -8.474  1.00  0.61           H  
ATOM   1409  N   SER A  91     -19.975  13.428  -3.398  1.00  0.62           N  
ATOM   1410  CA  SER A  91     -20.174  13.700  -1.975  1.00  0.62           C  
ATOM   1411  C   SER A  91     -18.980  14.450  -1.394  1.00  0.62           C  
ATOM   1412  O   SER A  91     -17.904  14.456  -1.981  1.00  0.62           O  
ATOM   1413  CB  SER A  91     -20.389  12.394  -1.224  1.00  0.62           C  
ATOM   1414  OG  SER A  91     -19.231  11.599  -1.224  1.00  0.62           O  
ATOM   1415  H   SER A  91     -19.670  12.495  -3.680  1.00  0.62           H  
ATOM   1416  HA  SER A  91     -21.065  14.320  -1.858  1.00  0.62           H  
ATOM   1417 1HB  SER A  91     -20.692  12.605  -0.196  1.00  0.62           H  
ATOM   1418 2HB  SER A  91     -21.194  11.855  -1.689  1.00  0.62           H  
ATOM   1419  HG  SER A  91     -19.017  11.425  -2.170  1.00  0.62           H  
ATOM   1420  N   GLY A  92     -19.146  15.068  -0.220  1.00  0.62           N  
ATOM   1421  CA  GLY A  92     -18.002  15.658   0.477  1.00  0.62           C  
ATOM   1422  C   GLY A  92     -17.496  14.668   1.531  1.00  0.62           C  
ATOM   1423  O   GLY A  92     -16.457  14.877   2.171  1.00  0.62           O  
ATOM   1424  H   GLY A  92     -20.061  15.096   0.226  1.00  0.62           H  
ATOM   1425 1HA  GLY A  92     -17.207  15.867  -0.238  1.00  0.62           H  
ATOM   1426 2HA  GLY A  92     -18.276  16.604   0.934  1.00  0.62           H  
ATOM   1427  N   GLY A  93     -18.225  13.561   1.657  1.00  0.63           N  
ATOM   1428  CA  GLY A  93     -17.901  12.510   2.593  1.00  0.63           C  
ATOM   1429  C   GLY A  93     -18.886  11.332   2.559  1.00  0.63           C  
ATOM   1430  O   GLY A  93     -20.078  11.504   2.283  1.00  0.63           O  
ATOM   1431  H   GLY A  93     -19.042  13.458   1.079  1.00  0.63           H  
ATOM   1432 1HA  GLY A  93     -16.924  12.168   2.326  1.00  0.63           H  
ATOM   1433 2HA  GLY A  93     -17.838  12.915   3.602  1.00  0.63           H  
ATOM   1434  N   VAL A  94     -18.355  10.136   2.841  1.00  0.64           N  
ATOM   1435  CA  VAL A  94     -19.103   8.870   2.864  1.00  0.64           C  
ATOM   1436  C   VAL A  94     -18.801   8.082   4.145  1.00  0.64           C  
ATOM   1437  O   VAL A  94     -17.632   7.932   4.489  1.00  0.64           O  
ATOM   1438  CB  VAL A  94     -18.718   7.976   1.653  1.00  0.64           C  
ATOM   1439  CG1 VAL A  94     -19.520   6.652   1.684  1.00  0.64           C  
ATOM   1440  CG2 VAL A  94     -18.956   8.712   0.349  1.00  0.64           C  
ATOM   1441  H   VAL A  94     -17.364  10.126   3.060  1.00  0.64           H  
ATOM   1442  HA  VAL A  94     -20.162   9.096   2.817  1.00  0.64           H  
ATOM   1443  HB  VAL A  94     -17.681   7.714   1.737  1.00  0.64           H  
ATOM   1444 1HG1 VAL A  94     -19.224   6.029   0.841  1.00  0.64           H  
ATOM   1445 2HG1 VAL A  94     -19.322   6.115   2.610  1.00  0.64           H  
ATOM   1446 3HG1 VAL A  94     -20.588   6.874   1.615  1.00  0.64           H  
ATOM   1447 1HG2 VAL A  94     -18.666   8.069  -0.448  1.00  0.64           H  
ATOM   1448 2HG2 VAL A  94     -20.005   8.972   0.246  1.00  0.64           H  
ATOM   1449 3HG2 VAL A  94     -18.358   9.618   0.320  1.00  0.64           H  
ATOM   1450  N   PHE A  95     -19.830   7.572   4.828  1.00  0.65           N  
ATOM   1451  CA  PHE A  95     -19.656   6.789   6.048  1.00  0.65           C  
ATOM   1452  C   PHE A  95     -20.183   5.354   5.946  1.00  0.65           C  
ATOM   1453  O   PHE A  95     -21.385   5.141   5.806  1.00  0.65           O  
ATOM   1454  CB  PHE A  95     -20.359   7.463   7.206  1.00  0.65           C  
ATOM   1455  CG  PHE A  95     -20.152   6.764   8.458  1.00  0.65           C  
ATOM   1456  CD1 PHE A  95     -19.152   7.184   9.300  1.00  0.65           C  
ATOM   1457  CD2 PHE A  95     -20.925   5.679   8.809  1.00  0.65           C  
ATOM   1458  CE1 PHE A  95     -18.922   6.539  10.464  1.00  0.65           C  
ATOM   1459  CE2 PHE A  95     -20.691   5.027   9.981  1.00  0.65           C  
ATOM   1460  CZ  PHE A  95     -19.683   5.458  10.810  1.00  0.65           C  
ATOM   1461  H   PHE A  95     -20.758   7.752   4.489  1.00  0.65           H  
ATOM   1462  HA  PHE A  95     -18.606   6.768   6.276  1.00  0.65           H  
ATOM   1463 1HB  PHE A  95     -19.965   8.431   7.315  1.00  0.65           H  
ATOM   1464 2HB  PHE A  95     -21.427   7.543   7.013  1.00  0.65           H  
ATOM   1465  HD1 PHE A  95     -18.547   8.042   9.020  1.00  0.65           H  
ATOM   1466  HD2 PHE A  95     -21.715   5.340   8.140  1.00  0.65           H  
ATOM   1467  HE1 PHE A  95     -18.136   6.879  11.124  1.00  0.65           H  
ATOM   1468  HE2 PHE A  95     -21.292   4.170  10.259  1.00  0.65           H  
ATOM   1469  HZ  PHE A  95     -19.489   4.943  11.745  1.00  0.65           H  
ATOM   1470  N   MET A  96     -19.304   4.359   6.044  1.00  0.67           N  
ATOM   1471  CA  MET A  96     -19.753   2.976   5.954  1.00  0.67           C  
ATOM   1472  C   MET A  96     -20.135   2.453   7.328  1.00  0.67           C  
ATOM   1473  O   MET A  96     -19.371   2.561   8.292  1.00  0.67           O  
ATOM   1474  CB  MET A  96     -18.684   2.090   5.322  1.00  0.67           C  
ATOM   1475  CG  MET A  96     -18.364   2.466   3.906  1.00  0.67           C  
ATOM   1476  SD  MET A  96     -17.173   1.378   3.104  1.00  0.67           S  
ATOM   1477  CE  MET A  96     -18.205  -0.054   2.887  1.00  0.67           C  
ATOM   1478  H   MET A  96     -18.325   4.575   6.166  1.00  0.67           H  
ATOM   1479  HA  MET A  96     -20.644   2.934   5.330  1.00  0.67           H  
ATOM   1480 1HB  MET A  96     -17.766   2.147   5.896  1.00  0.67           H  
ATOM   1481 2HB  MET A  96     -19.019   1.052   5.335  1.00  0.67           H  
ATOM   1482 1HG  MET A  96     -19.280   2.438   3.362  1.00  0.67           H  
ATOM   1483 2HG  MET A  96     -17.973   3.486   3.883  1.00  0.67           H  
ATOM   1484 1HE  MET A  96     -17.636  -0.822   2.389  1.00  0.67           H  
ATOM   1485 2HE  MET A  96     -18.542  -0.415   3.861  1.00  0.67           H  
ATOM   1486 3HE  MET A  96     -19.071   0.206   2.276  1.00  0.67           H  
ATOM   1487  N   THR A  97     -21.291   1.835   7.409  1.00  0.68           N  
ATOM   1488  CA  THR A  97     -21.747   1.326   8.690  1.00  0.68           C  
ATOM   1489  C   THR A  97     -21.179  -0.041   8.922  1.00  0.68           C  
ATOM   1490  O   THR A  97     -20.446  -0.570   8.079  1.00  0.68           O  
ATOM   1491  CB  THR A  97     -23.254   1.240   8.775  1.00  0.68           C  
ATOM   1492  OG1 THR A  97     -23.723   0.153   7.929  1.00  0.68           O  
ATOM   1493  CG2 THR A  97     -23.786   2.607   8.297  1.00  0.68           C  
ATOM   1494  H   THR A  97     -21.885   1.768   6.577  1.00  0.68           H  
ATOM   1495  HA  THR A  97     -21.395   1.983   9.480  1.00  0.68           H  
ATOM   1496  HB  THR A  97     -23.567   1.062   9.798  1.00  0.68           H  
ATOM   1497  HG1 THR A  97     -23.319  -0.733   8.261  1.00  0.68           H  
ATOM   1498 1HG2 THR A  97     -24.849   2.644   8.337  1.00  0.68           H  
ATOM   1499 2HG2 THR A  97     -23.387   3.386   8.934  1.00  0.68           H  
ATOM   1500 3HG2 THR A  97     -23.460   2.786   7.273  1.00  0.68           H  
ATOM   1501  N   GLY A  98     -21.501  -0.611  10.073  1.00  0.70           N  
ATOM   1502  CA  GLY A  98     -21.005  -1.929  10.363  1.00  0.70           C  
ATOM   1503  C   GLY A  98     -21.859  -2.906   9.597  1.00  0.70           C  
ATOM   1504  O   GLY A  98     -22.734  -2.484   8.816  1.00  0.70           O  
ATOM   1505  H   GLY A  98     -22.093  -0.133  10.735  1.00  0.70           H  
ATOM   1506 1HA  GLY A  98     -19.967  -2.014  10.049  1.00  0.70           H  
ATOM   1507 2HA  GLY A  98     -21.056  -2.126  11.432  1.00  0.70           H  
ATOM   1508  N   GLY A  99     -21.621  -4.199   9.842  1.00  0.70           N  
ATOM   1509  CA  GLY A  99     -22.281  -5.279   9.131  1.00  0.70           C  
ATOM   1510  C   GLY A  99     -21.293  -6.430   8.905  1.00  0.70           C  
ATOM   1511  O   GLY A  99     -20.321  -6.577   9.638  1.00  0.70           O  
ATOM   1512  H   GLY A  99     -20.924  -4.439  10.529  1.00  0.70           H  
ATOM   1513 1HA  GLY A  99     -23.152  -5.628   9.686  1.00  0.70           H  
ATOM   1514 2HA  GLY A  99     -22.628  -4.902   8.174  1.00  0.70           H  
ATOM   1515  N   ASP A 100     -21.581  -7.271   7.928  1.00  0.69           N  
ATOM   1516  CA  ASP A 100     -20.736  -8.411   7.545  1.00  0.69           C  
ATOM   1517  C   ASP A 100     -19.689  -8.023   6.493  1.00  0.69           C  
ATOM   1518  O   ASP A 100     -20.028  -7.785   5.335  1.00  0.69           O  
ATOM   1519  CB  ASP A 100     -21.611  -9.582   7.082  1.00  0.69           C  
ATOM   1520  CG  ASP A 100     -20.851 -10.851   6.594  1.00  0.69           C  
ATOM   1521  OD1 ASP A 100     -21.450 -11.899   6.625  1.00  0.69           O  
ATOM   1522  OD2 ASP A 100     -19.735 -10.743   6.075  1.00  0.69           O  
ATOM   1523  H   ASP A 100     -22.440  -7.080   7.417  1.00  0.69           H  
ATOM   1524  HA  ASP A 100     -20.199  -8.743   8.434  1.00  0.69           H  
ATOM   1525 1HB  ASP A 100     -22.256  -9.882   7.909  1.00  0.69           H  
ATOM   1526 2HB  ASP A 100     -22.268  -9.244   6.288  1.00  0.69           H  
ATOM   1527  N   GLN A 101     -18.415  -7.945   6.894  1.00  0.68           N  
ATOM   1528  CA  GLN A 101     -17.347  -7.492   5.990  1.00  0.68           C  
ATOM   1529  C   GLN A 101     -17.151  -8.343   4.745  1.00  0.68           C  
ATOM   1530  O   GLN A 101     -16.638  -7.855   3.729  1.00  0.68           O  
ATOM   1531  CB  GLN A 101     -15.994  -7.454   6.715  1.00  0.68           C  
ATOM   1532  CG  GLN A 101     -15.437  -8.812   7.075  1.00  0.68           C  
ATOM   1533  CD  GLN A 101     -14.151  -8.731   7.845  1.00  0.68           C  
ATOM   1534  OE1 GLN A 101     -13.305  -7.868   7.577  1.00  0.68           O  
ATOM   1535  NE2 GLN A 101     -13.988  -9.650   8.778  1.00  0.68           N  
ATOM   1536  H   GLN A 101     -18.195  -8.179   7.852  1.00  0.68           H  
ATOM   1537  HA  GLN A 101     -17.593  -6.495   5.658  1.00  0.68           H  
ATOM   1538 1HB  GLN A 101     -15.262  -6.965   6.086  1.00  0.68           H  
ATOM   1539 2HB  GLN A 101     -16.075  -6.874   7.626  1.00  0.68           H  
ATOM   1540 1HG  GLN A 101     -16.167  -9.354   7.674  1.00  0.68           H  
ATOM   1541 2HG  GLN A 101     -15.221  -9.363   6.162  1.00  0.68           H  
ATOM   1542 1HE2 GLN A 101     -13.108  -9.723   9.280  1.00  0.68           H  
ATOM   1543 2HE2 GLN A 101     -14.706 -10.330   8.943  1.00  0.68           H  
ATOM   1544  N   LEU A 102     -17.532  -9.620   4.796  1.00  0.66           N  
ATOM   1545  CA  LEU A 102     -17.298 -10.447   3.635  1.00  0.66           C  
ATOM   1546  C   LEU A 102     -18.373 -10.049   2.659  1.00  0.66           C  
ATOM   1547  O   LEU A 102     -18.113  -9.836   1.467  1.00  0.66           O  
ATOM   1548  CB  LEU A 102     -17.327 -11.935   3.974  1.00  0.66           C  
ATOM   1549  CG  LEU A 102     -16.961 -12.865   2.823  1.00  0.66           C  
ATOM   1550  CD1 LEU A 102     -15.526 -12.541   2.367  1.00  0.66           C  
ATOM   1551  CD2 LEU A 102     -17.072 -14.307   3.288  1.00  0.66           C  
ATOM   1552  H   LEU A 102     -18.049  -9.997   5.597  1.00  0.66           H  
ATOM   1553  HA  LEU A 102     -16.329 -10.211   3.205  1.00  0.66           H  
ATOM   1554 1HB  LEU A 102     -16.636 -12.118   4.791  1.00  0.66           H  
ATOM   1555 2HB  LEU A 102     -18.336 -12.193   4.314  1.00  0.66           H  
ATOM   1556  HG  LEU A 102     -17.637 -12.697   1.982  1.00  0.66           H  
ATOM   1557 1HD1 LEU A 102     -15.249 -13.194   1.541  1.00  0.66           H  
ATOM   1558 2HD1 LEU A 102     -15.470 -11.500   2.040  1.00  0.66           H  
ATOM   1559 3HD1 LEU A 102     -14.842 -12.696   3.194  1.00  0.66           H  
ATOM   1560 1HD2 LEU A 102     -16.808 -14.976   2.468  1.00  0.66           H  
ATOM   1561 2HD2 LEU A 102     -16.398 -14.471   4.123  1.00  0.66           H  
ATOM   1562 3HD2 LEU A 102     -18.098 -14.504   3.605  1.00  0.66           H  
ATOM   1563  N   ARG A 103     -19.596  -9.915   3.185  1.00  0.64           N  
ATOM   1564  CA  ARG A 103     -20.716  -9.486   2.362  1.00  0.64           C  
ATOM   1565  C   ARG A 103     -20.451  -8.102   1.768  1.00  0.64           C  
ATOM   1566  O   ARG A 103     -20.742  -7.879   0.594  1.00  0.64           O  
ATOM   1567  CB  ARG A 103     -22.022  -9.481   3.131  1.00  0.64           C  
ATOM   1568  CG  ARG A 103     -23.238  -9.090   2.308  1.00  0.64           C  
ATOM   1569  CD  ARG A 103     -24.525  -9.216   3.062  1.00  0.64           C  
ATOM   1570  NE  ARG A 103     -25.658  -8.750   2.255  1.00  0.64           N  
ATOM   1571  CZ  ARG A 103     -26.928  -8.606   2.684  1.00  0.64           C  
ATOM   1572  NH1 ARG A 103     -27.248  -8.891   3.931  1.00  0.64           N  
ATOM   1573  NH2 ARG A 103     -27.864  -8.174   1.843  1.00  0.64           N  
ATOM   1574  H   ARG A 103     -19.728 -10.114   4.188  1.00  0.64           H  
ATOM   1575  HA  ARG A 103     -20.828 -10.197   1.547  1.00  0.64           H  
ATOM   1576 1HB  ARG A 103     -22.198 -10.467   3.561  1.00  0.64           H  
ATOM   1577 2HB  ARG A 103     -21.942  -8.786   3.946  1.00  0.64           H  
ATOM   1578 1HG  ARG A 103     -23.127  -8.046   2.030  1.00  0.64           H  
ATOM   1579 2HG  ARG A 103     -23.294  -9.700   1.408  1.00  0.64           H  
ATOM   1580 1HD  ARG A 103     -24.693 -10.261   3.318  1.00  0.64           H  
ATOM   1581 2HD  ARG A 103     -24.479  -8.625   3.973  1.00  0.64           H  
ATOM   1582  HE  ARG A 103     -25.475  -8.521   1.288  1.00  0.64           H  
ATOM   1583 1HH1 ARG A 103     -26.541  -9.218   4.573  1.00  0.64           H  
ATOM   1584 2HH1 ARG A 103     -28.204  -8.779   4.245  1.00  0.64           H  
ATOM   1585 1HH2 ARG A 103     -27.626  -7.943   0.858  1.00  0.64           H  
ATOM   1586 2HH2 ARG A 103     -28.813  -8.067   2.162  1.00  0.64           H  
ATOM   1587  N   ILE A 104     -19.828  -7.191   2.536  1.00  0.63           N  
ATOM   1588  CA  ILE A 104     -19.573  -5.854   2.002  1.00  0.63           C  
ATOM   1589  C   ILE A 104     -18.687  -5.920   0.778  1.00  0.63           C  
ATOM   1590  O   ILE A 104     -18.993  -5.304  -0.247  1.00  0.63           O  
ATOM   1591  CB  ILE A 104     -18.803  -4.915   2.958  1.00  0.63           C  
ATOM   1592  CG1 ILE A 104     -19.593  -4.520   4.201  1.00  0.63           C  
ATOM   1593  CG2 ILE A 104     -18.362  -3.681   2.204  1.00  0.63           C  
ATOM   1594  CD1 ILE A 104     -18.786  -3.772   5.263  1.00  0.63           C  
ATOM   1595  H   ILE A 104     -19.603  -7.422   3.505  1.00  0.63           H  
ATOM   1596  HA  ILE A 104     -20.526  -5.398   1.724  1.00  0.63           H  
ATOM   1597  HB  ILE A 104     -17.940  -5.454   3.308  1.00  0.63           H  
ATOM   1598 1HG1 ILE A 104     -20.416  -3.915   3.921  1.00  0.63           H  
ATOM   1599 2HG1 ILE A 104     -19.952  -5.419   4.658  1.00  0.63           H  
ATOM   1600 1HG2 ILE A 104     -17.789  -3.066   2.868  1.00  0.63           H  
ATOM   1601 2HG2 ILE A 104     -17.749  -3.957   1.351  1.00  0.63           H  
ATOM   1602 3HG2 ILE A 104     -19.240  -3.133   1.859  1.00  0.63           H  
ATOM   1603 1HD1 ILE A 104     -19.428  -3.551   6.117  1.00  0.63           H  
ATOM   1604 2HD1 ILE A 104     -17.953  -4.356   5.591  1.00  0.63           H  
ATOM   1605 3HD1 ILE A 104     -18.415  -2.841   4.843  1.00  0.63           H  
ATOM   1606  N   THR A 105     -17.591  -6.681   0.860  1.00  0.62           N  
ATOM   1607  CA  THR A 105     -16.707  -6.723  -0.289  1.00  0.62           C  
ATOM   1608  C   THR A 105     -17.290  -7.579  -1.412  1.00  0.62           C  
ATOM   1609  O   THR A 105     -17.045  -7.304  -2.586  1.00  0.62           O  
ATOM   1610  CB  THR A 105     -15.304  -7.223   0.108  1.00  0.62           C  
ATOM   1611  OG1 THR A 105     -15.387  -8.548   0.625  1.00  0.62           O  
ATOM   1612  CG2 THR A 105     -14.731  -6.307   1.166  1.00  0.62           C  
ATOM   1613  H   THR A 105     -17.364  -7.186   1.722  1.00  0.62           H  
ATOM   1614  HA  THR A 105     -16.597  -5.710  -0.667  1.00  0.62           H  
ATOM   1615  HB  THR A 105     -14.650  -7.220  -0.763  1.00  0.62           H  
ATOM   1616  HG1 THR A 105     -16.006  -8.563   1.367  1.00  0.62           H  
ATOM   1617 1HG2 THR A 105     -13.749  -6.658   1.444  1.00  0.62           H  
ATOM   1618 2HG2 THR A 105     -14.659  -5.301   0.783  1.00  0.62           H  
ATOM   1619 3HG2 THR A 105     -15.383  -6.320   2.032  1.00  0.62           H  
ATOM   1620  N   SER A 106     -18.140  -8.557  -1.080  1.00  0.62           N  
ATOM   1621  CA  SER A 106     -18.776  -9.381  -2.102  1.00  0.62           C  
ATOM   1622  C   SER A 106     -19.731  -8.519  -2.939  1.00  0.62           C  
ATOM   1623  O   SER A 106     -19.811  -8.653  -4.165  1.00  0.62           O  
ATOM   1624  CB  SER A 106     -19.535 -10.521  -1.456  1.00  0.62           C  
ATOM   1625  OG  SER A 106     -18.663 -11.393  -0.776  1.00  0.62           O  
ATOM   1626  H   SER A 106     -18.308  -8.775  -0.100  1.00  0.62           H  
ATOM   1627  HA  SER A 106     -18.004  -9.787  -2.755  1.00  0.62           H  
ATOM   1628 1HB  SER A 106     -20.266 -10.117  -0.765  1.00  0.62           H  
ATOM   1629 2HB  SER A 106     -20.079 -11.069  -2.221  1.00  0.62           H  
ATOM   1630  HG  SER A 106     -18.285 -10.862  -0.033  1.00  0.62           H  
ATOM   1631  N   ILE A 107     -20.456  -7.622  -2.263  1.00  0.62           N  
ATOM   1632  CA  ILE A 107     -21.374  -6.698  -2.915  1.00  0.62           C  
ATOM   1633  C   ILE A 107     -20.683  -5.582  -3.670  1.00  0.62           C  
ATOM   1634  O   ILE A 107     -21.090  -5.238  -4.777  1.00  0.62           O  
ATOM   1635  CB  ILE A 107     -22.344  -6.049  -1.927  1.00  0.62           C  
ATOM   1636  CG1 ILE A 107     -23.296  -7.052  -1.372  1.00  0.62           C  
ATOM   1637  CG2 ILE A 107     -23.094  -4.927  -2.568  1.00  0.62           C  
ATOM   1638  CD1 ILE A 107     -24.081  -6.488  -0.242  1.00  0.62           C  
ATOM   1639  H   ILE A 107     -20.373  -7.591  -1.248  1.00  0.62           H  
ATOM   1640  HA  ILE A 107     -21.968  -7.265  -3.621  1.00  0.62           H  
ATOM   1641  HB  ILE A 107     -21.769  -5.653  -1.083  1.00  0.62           H  
ATOM   1642 1HG1 ILE A 107     -23.983  -7.365  -2.152  1.00  0.62           H  
ATOM   1643 2HG1 ILE A 107     -22.746  -7.923  -1.018  1.00  0.62           H  
ATOM   1644 1HG2 ILE A 107     -23.744  -4.497  -1.818  1.00  0.62           H  
ATOM   1645 2HG2 ILE A 107     -22.402  -4.183  -2.925  1.00  0.62           H  
ATOM   1646 3HG2 ILE A 107     -23.674  -5.297  -3.389  1.00  0.62           H  
ATOM   1647 1HD1 ILE A 107     -24.764  -7.227   0.130  1.00  0.62           H  
ATOM   1648 2HD1 ILE A 107     -23.393  -6.188   0.546  1.00  0.62           H  
ATOM   1649 3HD1 ILE A 107     -24.648  -5.619  -0.577  1.00  0.62           H  
ATOM   1650  N   LEU A 108     -19.670  -4.970  -3.065  1.00  0.61           N  
ATOM   1651  CA  LEU A 108     -19.059  -3.828  -3.710  1.00  0.61           C  
ATOM   1652  C   LEU A 108     -17.849  -4.120  -4.610  1.00  0.61           C  
ATOM   1653  O   LEU A 108     -17.666  -3.417  -5.603  1.00  0.61           O  
ATOM   1654  CB  LEU A 108     -18.644  -2.804  -2.643  1.00  0.61           C  
ATOM   1655  CG  LEU A 108     -19.769  -2.215  -1.764  1.00  0.61           C  
ATOM   1656  CD1 LEU A 108     -19.127  -1.263  -0.741  1.00  0.61           C  
ATOM   1657  CD2 LEU A 108     -20.798  -1.503  -2.645  1.00  0.61           C  
ATOM   1658  H   LEU A 108     -19.354  -5.265  -2.140  1.00  0.61           H  
ATOM   1659  HA  LEU A 108     -19.822  -3.362  -4.332  1.00  0.61           H  
ATOM   1660 1HB  LEU A 108     -17.934  -3.288  -1.972  1.00  0.61           H  
ATOM   1661 2HB  LEU A 108     -18.141  -1.974  -3.131  1.00  0.61           H  
ATOM   1662  HG  LEU A 108     -20.262  -3.022  -1.210  1.00  0.61           H  
ATOM   1663 1HD1 LEU A 108     -19.886  -0.845  -0.093  1.00  0.61           H  
ATOM   1664 2HD1 LEU A 108     -18.408  -1.815  -0.141  1.00  0.61           H  
ATOM   1665 3HD1 LEU A 108     -18.616  -0.456  -1.265  1.00  0.61           H  
ATOM   1666 1HD2 LEU A 108     -21.593  -1.081  -2.027  1.00  0.61           H  
ATOM   1667 2HD2 LEU A 108     -20.300  -0.726  -3.181  1.00  0.61           H  
ATOM   1668 3HD2 LEU A 108     -21.224  -2.207  -3.351  1.00  0.61           H  
ATOM   1669  N   GLY A 109     -17.005  -5.097  -4.296  1.00  0.61           N  
ATOM   1670  CA  GLY A 109     -15.761  -5.239  -5.048  1.00  0.61           C  
ATOM   1671  C   GLY A 109     -15.929  -5.364  -6.565  1.00  0.61           C  
ATOM   1672  O   GLY A 109     -16.610  -6.257  -7.081  1.00  0.61           O  
ATOM   1673  H   GLY A 109     -17.176  -5.735  -3.525  1.00  0.61           H  
ATOM   1674 1HA  GLY A 109     -15.119  -4.385  -4.828  1.00  0.61           H  
ATOM   1675 2HA  GLY A 109     -15.235  -6.118  -4.676  1.00  0.61           H  
ATOM   1676  N   GLY A 110     -15.273  -4.453  -7.283  1.00  0.60           N  
ATOM   1677  CA  GLY A 110     -15.281  -4.404  -8.746  1.00  0.60           C  
ATOM   1678  C   GLY A 110     -16.504  -3.713  -9.366  1.00  0.60           C  
ATOM   1679  O   GLY A 110     -16.573  -3.566 -10.588  1.00  0.60           O  
ATOM   1680  H   GLY A 110     -14.740  -3.752  -6.788  1.00  0.60           H  
ATOM   1681 1HA  GLY A 110     -14.380  -3.887  -9.078  1.00  0.60           H  
ATOM   1682 2HA  GLY A 110     -15.212  -5.419  -9.132  1.00  0.60           H  
ATOM   1683  N   THR A 111     -17.457  -3.285  -8.539  1.00  0.60           N  
ATOM   1684  CA  THR A 111     -18.680  -2.648  -9.030  1.00  0.60           C  
ATOM   1685  C   THR A 111     -18.496  -1.178  -9.312  1.00  0.60           C  
ATOM   1686  O   THR A 111     -17.485  -0.579  -8.928  1.00  0.60           O  
ATOM   1687  CB  THR A 111     -19.826  -2.786  -8.028  1.00  0.60           C  
ATOM   1688  OG1 THR A 111     -19.482  -2.086  -6.804  1.00  0.60           O  
ATOM   1689  CG2 THR A 111     -20.096  -4.269  -7.742  1.00  0.60           C  
ATOM   1690  H   THR A 111     -17.356  -3.429  -7.533  1.00  0.60           H  
ATOM   1691  HA  THR A 111     -18.974  -3.137  -9.958  1.00  0.60           H  
ATOM   1692  HB  THR A 111     -20.725  -2.337  -8.438  1.00  0.60           H  
ATOM   1693  HG1 THR A 111     -18.782  -2.592  -6.366  1.00  0.60           H  
ATOM   1694 1HG2 THR A 111     -20.907  -4.364  -7.044  1.00  0.60           H  
ATOM   1695 2HG2 THR A 111     -20.364  -4.770  -8.671  1.00  0.60           H  
ATOM   1696 3HG2 THR A 111     -19.205  -4.733  -7.322  1.00  0.60           H  
ATOM   1697  N   LYS A 112     -19.497  -0.571  -9.952  1.00  0.59           N  
ATOM   1698  CA  LYS A 112     -19.399   0.858 -10.200  1.00  0.59           C  
ATOM   1699  C   LYS A 112     -19.326   1.640  -8.871  1.00  0.59           C  
ATOM   1700  O   LYS A 112     -18.473   2.521  -8.741  1.00  0.59           O  
ATOM   1701  CB  LYS A 112     -20.562   1.316 -11.078  1.00  0.59           C  
ATOM   1702  CG  LYS A 112     -20.489   0.830 -12.528  1.00  0.59           C  
ATOM   1703  CD  LYS A 112     -21.703   1.288 -13.361  1.00  0.59           C  
ATOM   1704  CE  LYS A 112     -21.596   0.787 -14.812  1.00  0.59           C  
ATOM   1705  NZ  LYS A 112     -22.810   1.117 -15.650  1.00  0.59           N  
ATOM   1706  H   LYS A 112     -20.302  -1.119 -10.266  1.00  0.59           H  
ATOM   1707  HA  LYS A 112     -18.475   1.048 -10.745  1.00  0.59           H  
ATOM   1708 1HB  LYS A 112     -21.497   0.966 -10.650  1.00  0.59           H  
ATOM   1709 2HB  LYS A 112     -20.612   2.391 -11.102  1.00  0.59           H  
ATOM   1710 1HG  LYS A 112     -19.576   1.205 -12.991  1.00  0.59           H  
ATOM   1711 2HG  LYS A 112     -20.456  -0.262 -12.532  1.00  0.59           H  
ATOM   1712 1HD  LYS A 112     -22.622   0.902 -12.913  1.00  0.59           H  
ATOM   1713 2HD  LYS A 112     -21.752   2.376 -13.366  1.00  0.59           H  
ATOM   1714 1HE  LYS A 112     -20.721   1.242 -15.273  1.00  0.59           H  
ATOM   1715 2HE  LYS A 112     -21.465  -0.295 -14.797  1.00  0.59           H  
ATOM   1716 1HZ  LYS A 112     -22.676   0.762 -16.580  1.00  0.59           H  
ATOM   1717 2HZ  LYS A 112     -23.629   0.688 -15.250  1.00  0.59           H  
ATOM   1718 3HZ  LYS A 112     -22.984   2.136 -15.718  1.00  0.59           H  
ATOM   1719  N   VAL A 113     -20.110   1.250  -7.852  1.00  0.59           N  
ATOM   1720  CA  VAL A 113     -20.017   1.893  -6.538  1.00  0.59           C  
ATOM   1721  C   VAL A 113     -18.638   1.761  -5.932  1.00  0.59           C  
ATOM   1722  O   VAL A 113     -18.121   2.723  -5.362  1.00  0.59           O  
ATOM   1723  CB  VAL A 113     -21.092   1.372  -5.589  1.00  0.59           C  
ATOM   1724  CG1 VAL A 113     -20.820   1.792  -4.182  1.00  0.59           C  
ATOM   1725  CG2 VAL A 113     -22.396   2.039  -5.987  1.00  0.59           C  
ATOM   1726  H   VAL A 113     -20.818   0.528  -7.983  1.00  0.59           H  
ATOM   1727  HA  VAL A 113     -20.219   2.954  -6.679  1.00  0.59           H  
ATOM   1728  HB  VAL A 113     -21.151   0.281  -5.655  1.00  0.59           H  
ATOM   1729 1HG1 VAL A 113     -21.620   1.445  -3.530  1.00  0.59           H  
ATOM   1730 2HG1 VAL A 113     -19.870   1.383  -3.850  1.00  0.59           H  
ATOM   1731 3HG1 VAL A 113     -20.773   2.827  -4.159  1.00  0.59           H  
ATOM   1732 1HG2 VAL A 113     -23.190   1.710  -5.347  1.00  0.59           H  
ATOM   1733 2HG2 VAL A 113     -22.278   3.119  -5.895  1.00  0.59           H  
ATOM   1734 3HG2 VAL A 113     -22.647   1.809  -7.007  1.00  0.59           H  
ATOM   1735  N   PHE A 114     -18.027   0.595  -6.033  1.00  0.60           N  
ATOM   1736  CA  PHE A 114     -16.658   0.490  -5.555  1.00  0.60           C  
ATOM   1737  C   PHE A 114     -15.745   1.475  -6.239  1.00  0.60           C  
ATOM   1738  O   PHE A 114     -15.006   2.208  -5.575  1.00  0.60           O  
ATOM   1739  CB  PHE A 114     -16.138  -0.898  -5.761  1.00  0.60           C  
ATOM   1740  CG  PHE A 114     -14.746  -1.081  -5.617  1.00  0.60           C  
ATOM   1741  CD1 PHE A 114     -14.198  -1.098  -4.406  1.00  0.60           C  
ATOM   1742  CD2 PHE A 114     -13.957  -1.283  -6.731  1.00  0.60           C  
ATOM   1743  CE1 PHE A 114     -12.880  -1.303  -4.261  1.00  0.60           C  
ATOM   1744  CE2 PHE A 114     -12.615  -1.492  -6.601  1.00  0.60           C  
ATOM   1745  CZ  PHE A 114     -12.069  -1.501  -5.344  1.00  0.60           C  
ATOM   1746  H   PHE A 114     -18.496  -0.206  -6.468  1.00  0.60           H  
ATOM   1747  HA  PHE A 114     -16.654   0.704  -4.486  1.00  0.60           H  
ATOM   1748 1HB  PHE A 114     -16.592  -1.491  -5.004  1.00  0.60           H  
ATOM   1749 2HB  PHE A 114     -16.447  -1.282  -6.727  1.00  0.60           H  
ATOM   1750  HD1 PHE A 114     -14.831  -0.935  -3.546  1.00  0.60           H  
ATOM   1751  HD2 PHE A 114     -14.424  -1.271  -7.722  1.00  0.60           H  
ATOM   1752  HE1 PHE A 114     -12.475  -1.307  -3.293  1.00  0.60           H  
ATOM   1753  HE2 PHE A 114     -11.990  -1.645  -7.481  1.00  0.60           H  
ATOM   1754  HZ  PHE A 114     -10.999  -1.663  -5.198  1.00  0.60           H  
ATOM   1755  N   ASN A 115     -15.789   1.513  -7.564  1.00  0.61           N  
ATOM   1756  CA  ASN A 115     -14.904   2.412  -8.270  1.00  0.61           C  
ATOM   1757  C   ASN A 115     -15.183   3.852  -7.853  1.00  0.61           C  
ATOM   1758  O   ASN A 115     -14.246   4.633  -7.683  1.00  0.61           O  
ATOM   1759  CB  ASN A 115     -15.049   2.192  -9.762  1.00  0.61           C  
ATOM   1760  CG  ASN A 115     -14.388   0.908 -10.193  1.00  0.61           C  
ATOM   1761  OD1 ASN A 115     -13.467   0.433  -9.518  1.00  0.61           O  
ATOM   1762  ND2 ASN A 115     -14.838   0.342 -11.281  1.00  0.61           N  
ATOM   1763  H   ASN A 115     -16.429   0.902  -8.075  1.00  0.61           H  
ATOM   1764  HA  ASN A 115     -13.878   2.181  -7.984  1.00  0.61           H  
ATOM   1765 1HB  ASN A 115     -16.111   2.146 -10.017  1.00  0.61           H  
ATOM   1766 2HB  ASN A 115     -14.614   3.029 -10.307  1.00  0.61           H  
ATOM   1767 1HD2 ASN A 115     -14.437  -0.516 -11.602  1.00  0.61           H  
ATOM   1768 2HD2 ASN A 115     -15.589   0.761 -11.787  1.00  0.61           H  
ATOM   1769  N   ALA A 116     -16.460   4.184  -7.624  1.00  0.63           N  
ATOM   1770  CA  ALA A 116     -16.863   5.509  -7.167  1.00  0.63           C  
ATOM   1771  C   ALA A 116     -16.275   5.846  -5.812  1.00  0.63           C  
ATOM   1772  O   ALA A 116     -15.868   6.982  -5.563  1.00  0.63           O  
ATOM   1773  CB  ALA A 116     -18.357   5.581  -7.043  1.00  0.63           C  
ATOM   1774  H   ALA A 116     -17.183   3.489  -7.803  1.00  0.63           H  
ATOM   1775  HA  ALA A 116     -16.514   6.239  -7.896  1.00  0.63           H  
ATOM   1776 1HB  ALA A 116     -18.651   6.563  -6.719  1.00  0.63           H  
ATOM   1777 2HB  ALA A 116     -18.799   5.371  -7.965  1.00  0.63           H  
ATOM   1778 3HB  ALA A 116     -18.698   4.867  -6.318  1.00  0.63           H  
ATOM   1779  N   LEU A 117     -16.218   4.857  -4.923  1.00  0.65           N  
ATOM   1780  CA  LEU A 117     -15.700   5.057  -3.579  1.00  0.65           C  
ATOM   1781  C   LEU A 117     -14.212   5.354  -3.662  1.00  0.65           C  
ATOM   1782  O   LEU A 117     -13.705   6.257  -2.985  1.00  0.65           O  
ATOM   1783  CB  LEU A 117     -15.959   3.821  -2.714  1.00  0.65           C  
ATOM   1784  CG  LEU A 117     -15.620   3.949  -1.217  1.00  0.65           C  
ATOM   1785  CD1 LEU A 117     -16.492   5.061  -0.629  1.00  0.65           C  
ATOM   1786  CD2 LEU A 117     -15.858   2.604  -0.496  1.00  0.65           C  
ATOM   1787  H   LEU A 117     -16.588   3.937  -5.178  1.00  0.65           H  
ATOM   1788  HA  LEU A 117     -16.187   5.919  -3.131  1.00  0.65           H  
ATOM   1789 1HB  LEU A 117     -17.014   3.554  -2.805  1.00  0.65           H  
ATOM   1790 2HB  LEU A 117     -15.368   2.996  -3.118  1.00  0.65           H  
ATOM   1791  HG  LEU A 117     -14.574   4.237  -1.101  1.00  0.65           H  
ATOM   1792 1HD1 LEU A 117     -16.267   5.177   0.424  1.00  0.65           H  
ATOM   1793 2HD1 LEU A 117     -16.297   5.996  -1.153  1.00  0.65           H  
ATOM   1794 3HD1 LEU A 117     -17.544   4.795  -0.744  1.00  0.65           H  
ATOM   1795 1HD2 LEU A 117     -15.617   2.709   0.563  1.00  0.65           H  
ATOM   1796 2HD2 LEU A 117     -16.905   2.310  -0.603  1.00  0.65           H  
ATOM   1797 3HD2 LEU A 117     -15.218   1.840  -0.941  1.00  0.65           H  
ATOM   1798  N   ILE A 118     -13.513   4.617  -4.530  1.00  0.68           N  
ATOM   1799  CA  ILE A 118     -12.081   4.815  -4.648  1.00  0.68           C  
ATOM   1800  C   ILE A 118     -11.825   6.172  -5.305  1.00  0.68           C  
ATOM   1801  O   ILE A 118     -10.965   6.929  -4.850  1.00  0.68           O  
ATOM   1802  CB  ILE A 118     -11.401   3.711  -5.478  1.00  0.68           C  
ATOM   1803  CG1 ILE A 118     -11.630   2.307  -4.836  1.00  0.68           C  
ATOM   1804  CG2 ILE A 118      -9.909   4.025  -5.577  1.00  0.68           C  
ATOM   1805  CD1 ILE A 118     -11.173   2.175  -3.424  1.00  0.68           C  
ATOM   1806  H   ILE A 118     -13.988   3.890  -5.071  1.00  0.68           H  
ATOM   1807  HA  ILE A 118     -11.644   4.823  -3.650  1.00  0.68           H  
ATOM   1808  HB  ILE A 118     -11.842   3.687  -6.479  1.00  0.68           H  
ATOM   1809 1HG1 ILE A 118     -12.687   2.081  -4.868  1.00  0.68           H  
ATOM   1810 2HG1 ILE A 118     -11.104   1.565  -5.435  1.00  0.68           H  
ATOM   1811 1HG2 ILE A 118      -9.413   3.263  -6.177  1.00  0.68           H  
ATOM   1812 2HG2 ILE A 118      -9.780   4.997  -6.047  1.00  0.68           H  
ATOM   1813 3HG2 ILE A 118      -9.469   4.043  -4.578  1.00  0.68           H  
ATOM   1814 1HD1 ILE A 118     -11.379   1.170  -3.069  1.00  0.68           H  
ATOM   1815 2HD1 ILE A 118     -10.101   2.370  -3.351  1.00  0.68           H  
ATOM   1816 3HD1 ILE A 118     -11.718   2.881  -2.829  1.00  0.68           H  
ATOM   1817  N   GLU A 119     -12.592   6.496  -6.357  1.00  0.71           N  
ATOM   1818  CA  GLU A 119     -12.450   7.782  -7.030  1.00  0.71           C  
ATOM   1819  C   GLU A 119     -12.678   8.912  -6.044  1.00  0.71           C  
ATOM   1820  O   GLU A 119     -11.876   9.839  -5.974  1.00  0.71           O  
ATOM   1821  CB  GLU A 119     -13.448   7.904  -8.198  1.00  0.71           C  
ATOM   1822  CG  GLU A 119     -13.396   9.234  -8.988  1.00  0.71           C  
ATOM   1823  CD  GLU A 119     -14.395   9.285 -10.154  1.00  0.71           C  
ATOM   1824  OE1 GLU A 119     -15.117   8.333 -10.332  1.00  0.71           O  
ATOM   1825  OE2 GLU A 119     -14.424  10.270 -10.853  1.00  0.71           O  
ATOM   1826  H   GLU A 119     -13.281   5.833  -6.703  1.00  0.71           H  
ATOM   1827  HA  GLU A 119     -11.436   7.861  -7.420  1.00  0.71           H  
ATOM   1828 1HB  GLU A 119     -13.277   7.088  -8.901  1.00  0.71           H  
ATOM   1829 2HB  GLU A 119     -14.460   7.786  -7.816  1.00  0.71           H  
ATOM   1830 1HG  GLU A 119     -13.628  10.047  -8.299  1.00  0.71           H  
ATOM   1831 2HG  GLU A 119     -12.386   9.391  -9.365  1.00  0.71           H  
ATOM   1832  N   ALA A 120     -13.736   8.811  -5.242  1.00  0.74           N  
ATOM   1833  CA  ALA A 120     -14.065   9.834  -4.271  1.00  0.74           C  
ATOM   1834  C   ALA A 120     -12.900  10.052  -3.301  1.00  0.74           C  
ATOM   1835  O   ALA A 120     -12.520  11.187  -2.997  1.00  0.74           O  
ATOM   1836  CB  ALA A 120     -15.331   9.418  -3.539  1.00  0.74           C  
ATOM   1837  H   ALA A 120     -14.365   8.014  -5.335  1.00  0.74           H  
ATOM   1838  HA  ALA A 120     -14.247  10.769  -4.804  1.00  0.74           H  
ATOM   1839 1HB  ALA A 120     -15.624  10.159  -2.830  1.00  0.74           H  
ATOM   1840 2HB  ALA A 120     -16.125   9.286  -4.259  1.00  0.74           H  
ATOM   1841 3HB  ALA A 120     -15.155   8.478  -3.021  1.00  0.74           H  
ATOM   1842  N   TYR A 121     -12.240   8.969  -2.903  1.00  0.77           N  
ATOM   1843  CA  TYR A 121     -11.112   9.077  -1.987  1.00  0.77           C  
ATOM   1844  C   TYR A 121      -9.925   9.782  -2.670  1.00  0.77           C  
ATOM   1845  O   TYR A 121      -9.261  10.677  -2.106  1.00  0.77           O  
ATOM   1846  CB  TYR A 121     -10.763   7.675  -1.485  1.00  0.77           C  
ATOM   1847  CG  TYR A 121      -9.705   7.633  -0.473  1.00  0.77           C  
ATOM   1848  CD1 TYR A 121      -9.808   8.434   0.642  1.00  0.77           C  
ATOM   1849  CD2 TYR A 121      -8.651   6.753  -0.616  1.00  0.77           C  
ATOM   1850  CE1 TYR A 121      -8.834   8.396   1.580  1.00  0.77           C  
ATOM   1851  CE2 TYR A 121      -7.690   6.697   0.347  1.00  0.77           C  
ATOM   1852  CZ  TYR A 121      -7.771   7.527   1.438  1.00  0.77           C  
ATOM   1853  OH  TYR A 121      -6.772   7.522   2.373  1.00  0.77           O  
ATOM   1854  H   TYR A 121     -12.570   8.043  -3.181  1.00  0.77           H  
ATOM   1855  HA  TYR A 121     -11.420   9.683  -1.134  1.00  0.77           H  
ATOM   1856 1HB  TYR A 121     -11.650   7.207  -1.080  1.00  0.77           H  
ATOM   1857 2HB  TYR A 121     -10.442   7.064  -2.328  1.00  0.77           H  
ATOM   1858  HD1 TYR A 121     -10.651   9.122   0.758  1.00  0.77           H  
ATOM   1859  HD2 TYR A 121      -8.587   6.107  -1.494  1.00  0.77           H  
ATOM   1860  HE1 TYR A 121      -8.892   9.050   2.438  1.00  0.77           H  
ATOM   1861  HE2 TYR A 121      -6.849   6.012   0.240  1.00  0.77           H  
ATOM   1862  HH  TYR A 121      -6.931   8.225   3.017  1.00  0.77           H  
ATOM   1863  N   LEU A 122      -9.681   9.418  -3.919  1.00  0.79           N  
ATOM   1864  CA  LEU A 122      -8.595  10.019  -4.674  1.00  0.79           C  
ATOM   1865  C   LEU A 122      -8.904  11.481  -5.055  1.00  0.79           C  
ATOM   1866  O   LEU A 122      -7.984  12.261  -5.305  1.00  0.79           O  
ATOM   1867  CB  LEU A 122      -8.301   9.174  -5.908  1.00  0.79           C  
ATOM   1868  CG  LEU A 122      -7.764   7.755  -5.588  1.00  0.79           C  
ATOM   1869  CD1 LEU A 122      -7.586   6.975  -6.879  1.00  0.79           C  
ATOM   1870  CD2 LEU A 122      -6.467   7.868  -4.798  1.00  0.79           C  
ATOM   1871  H   LEU A 122     -10.249   8.684  -4.350  1.00  0.79           H  
ATOM   1872  HA  LEU A 122      -7.705  10.015  -4.048  1.00  0.79           H  
ATOM   1873 1HB  LEU A 122      -9.230   9.061  -6.473  1.00  0.79           H  
ATOM   1874 2HB  LEU A 122      -7.573   9.689  -6.530  1.00  0.79           H  
ATOM   1875  HG  LEU A 122      -8.492   7.221  -4.982  1.00  0.79           H  
ATOM   1876 1HD1 LEU A 122      -7.223   5.969  -6.646  1.00  0.79           H  
ATOM   1877 2HD1 LEU A 122      -8.545   6.908  -7.394  1.00  0.79           H  
ATOM   1878 3HD1 LEU A 122      -6.864   7.482  -7.514  1.00  0.79           H  
ATOM   1879 1HD2 LEU A 122      -6.094   6.866  -4.559  1.00  0.79           H  
ATOM   1880 2HD2 LEU A 122      -5.716   8.399  -5.385  1.00  0.79           H  
ATOM   1881 3HD2 LEU A 122      -6.661   8.411  -3.879  1.00  0.79           H  
ATOM   1882  N   LYS A 123     -10.194  11.858  -5.082  1.00  0.79           N  
ATOM   1883  CA  LYS A 123     -10.616  13.228  -5.390  1.00  0.79           C  
ATOM   1884  C   LYS A 123     -10.743  14.174  -4.184  1.00  0.79           C  
ATOM   1885  O   LYS A 123     -11.043  15.355  -4.376  1.00  0.79           O  
ATOM   1886  CB  LYS A 123     -11.942  13.250  -6.149  1.00  0.79           C  
ATOM   1887  CG  LYS A 123     -11.914  12.597  -7.538  1.00  0.79           C  
ATOM   1888  CD  LYS A 123     -11.039  13.362  -8.509  1.00  0.79           C  
ATOM   1889  CE  LYS A 123     -11.109  12.739  -9.901  1.00  0.79           C  
ATOM   1890  NZ  LYS A 123     -10.231  13.452 -10.878  1.00  0.79           N  
ATOM   1891  H   LYS A 123     -10.915  11.153  -4.925  1.00  0.79           H  
ATOM   1892  HA  LYS A 123      -9.861  13.655  -6.049  1.00  0.79           H  
ATOM   1893 1HB  LYS A 123     -12.694  12.721  -5.558  1.00  0.79           H  
ATOM   1894 2HB  LYS A 123     -12.280  14.278  -6.264  1.00  0.79           H  
ATOM   1895 1HG  LYS A 123     -11.503  11.605  -7.471  1.00  0.79           H  
ATOM   1896 2HG  LYS A 123     -12.928  12.524  -7.934  1.00  0.79           H  
ATOM   1897 1HD  LYS A 123     -11.368  14.400  -8.561  1.00  0.79           H  
ATOM   1898 2HD  LYS A 123     -10.007  13.338  -8.158  1.00  0.79           H  
ATOM   1899 1HE  LYS A 123     -10.796  11.697  -9.839  1.00  0.79           H  
ATOM   1900 2HE  LYS A 123     -12.140  12.774 -10.257  1.00  0.79           H  
ATOM   1901 1HZ  LYS A 123     -10.309  13.007 -11.781  1.00  0.79           H  
ATOM   1902 2HZ  LYS A 123     -10.522  14.417 -10.951  1.00  0.79           H  
ATOM   1903 3HZ  LYS A 123      -9.273  13.413 -10.563  1.00  0.79           H  
ATOM   1904  N   GLY A 124     -10.501  13.705  -2.955  1.00  0.77           N  
ATOM   1905  CA  GLY A 124     -10.602  14.615  -1.803  1.00  0.77           C  
ATOM   1906  C   GLY A 124     -11.825  14.470  -0.882  1.00  0.77           C  
ATOM   1907  O   GLY A 124     -12.027  15.302   0.002  1.00  0.77           O  
ATOM   1908  H   GLY A 124     -10.233  12.729  -2.811  1.00  0.77           H  
ATOM   1909 1HA  GLY A 124      -9.704  14.529  -1.211  1.00  0.77           H  
ATOM   1910 2HA  GLY A 124     -10.585  15.635  -2.178  1.00  0.77           H  
ATOM   1911  N   VAL A 125     -12.619  13.425  -1.061  1.00  0.75           N  
ATOM   1912  CA  VAL A 125     -13.822  13.173  -0.259  1.00  0.75           C  
ATOM   1913  C   VAL A 125     -13.488  12.457   1.050  1.00  0.75           C  
ATOM   1914  O   VAL A 125     -12.639  11.565   1.053  1.00  0.75           O  
ATOM   1915  CB  VAL A 125     -14.762  12.319  -1.093  1.00  0.75           C  
ATOM   1916  CG1 VAL A 125     -15.983  11.959  -0.375  1.00  0.75           C  
ATOM   1917  CG2 VAL A 125     -15.054  13.067  -2.388  1.00  0.75           C  
ATOM   1918  H   VAL A 125     -12.410  12.755  -1.802  1.00  0.75           H  
ATOM   1919  HA  VAL A 125     -14.301  14.127  -0.032  1.00  0.75           H  
ATOM   1920  HB  VAL A 125     -14.277  11.391  -1.301  1.00  0.75           H  
ATOM   1921 1HG1 VAL A 125     -16.612  11.335  -1.002  1.00  0.75           H  
ATOM   1922 2HG1 VAL A 125     -15.738  11.426   0.526  1.00  0.75           H  
ATOM   1923 3HG1 VAL A 125     -16.494  12.849  -0.155  1.00  0.75           H  
ATOM   1924 1HG2 VAL A 125     -15.708  12.478  -3.030  1.00  0.75           H  
ATOM   1925 2HG2 VAL A 125     -15.538  14.006  -2.154  1.00  0.75           H  
ATOM   1926 3HG2 VAL A 125     -14.119  13.267  -2.915  1.00  0.75           H  
ATOM   1927  N   VAL A 126     -14.093  12.854   2.176  1.00  0.72           N  
ATOM   1928  CA  VAL A 126     -13.764  12.120   3.403  1.00  0.72           C  
ATOM   1929  C   VAL A 126     -14.474  10.789   3.464  1.00  0.72           C  
ATOM   1930  O   VAL A 126     -15.697  10.727   3.442  1.00  0.72           O  
ATOM   1931  CB  VAL A 126     -14.164  12.898   4.657  1.00  0.72           C  
ATOM   1932  CG1 VAL A 126     -13.902  12.034   5.905  1.00  0.72           C  
ATOM   1933  CG2 VAL A 126     -13.386  14.190   4.702  1.00  0.72           C  
ATOM   1934  H   VAL A 126     -14.791  13.604   2.175  1.00  0.72           H  
ATOM   1935  HA  VAL A 126     -12.689  11.941   3.426  1.00  0.72           H  
ATOM   1936  HB  VAL A 126     -15.232  13.118   4.625  1.00  0.72           H  
ATOM   1937 1HG1 VAL A 126     -14.205  12.574   6.786  1.00  0.72           H  
ATOM   1938 2HG1 VAL A 126     -14.483  11.113   5.845  1.00  0.72           H  
ATOM   1939 3HG1 VAL A 126     -12.843  11.786   5.966  1.00  0.72           H  
ATOM   1940 1HG2 VAL A 126     -13.663  14.748   5.571  1.00  0.72           H  
ATOM   1941 2HG2 VAL A 126     -12.330  13.976   4.735  1.00  0.72           H  
ATOM   1942 3HG2 VAL A 126     -13.610  14.779   3.810  1.00  0.72           H  
ATOM   1943  N   ILE A 127     -13.725   9.730   3.586  1.00  0.69           N  
ATOM   1944  CA  ILE A 127     -14.331   8.421   3.632  1.00  0.69           C  
ATOM   1945  C   ILE A 127     -14.176   7.907   5.057  1.00  0.69           C  
ATOM   1946  O   ILE A 127     -13.143   8.105   5.672  1.00  0.69           O  
ATOM   1947  CB  ILE A 127     -13.706   7.490   2.582  1.00  0.69           C  
ATOM   1948  CG1 ILE A 127     -13.772   8.142   1.157  1.00  0.69           C  
ATOM   1949  CG2 ILE A 127     -14.413   6.162   2.588  1.00  0.69           C  
ATOM   1950  CD1 ILE A 127     -15.147   8.468   0.639  1.00  0.69           C  
ATOM   1951  H   ILE A 127     -12.711   9.836   3.630  1.00  0.69           H  
ATOM   1952  HA  ILE A 127     -15.394   8.502   3.414  1.00  0.69           H  
ATOM   1953  HB  ILE A 127     -12.676   7.373   2.791  1.00  0.69           H  
ATOM   1954 1HG1 ILE A 127     -13.189   9.061   1.175  1.00  0.69           H  
ATOM   1955 2HG1 ILE A 127     -13.313   7.459   0.454  1.00  0.69           H  
ATOM   1956 1HG2 ILE A 127     -13.969   5.509   1.848  1.00  0.69           H  
ATOM   1957 2HG2 ILE A 127     -14.317   5.724   3.566  1.00  0.69           H  
ATOM   1958 3HG2 ILE A 127     -15.467   6.313   2.358  1.00  0.69           H  
ATOM   1959 1HD1 ILE A 127     -15.064   8.909  -0.354  1.00  0.69           H  
ATOM   1960 2HD1 ILE A 127     -15.722   7.564   0.583  1.00  0.69           H  
ATOM   1961 3HD1 ILE A 127     -15.639   9.167   1.304  1.00  0.69           H  
ATOM   1962  N   ALA A 128     -15.206   7.350   5.630  1.00  0.68           N  
ATOM   1963  CA  ALA A 128     -15.110   6.858   6.991  1.00  0.68           C  
ATOM   1964  C   ALA A 128     -15.978   5.659   7.161  1.00  0.68           C  
ATOM   1965  O   ALA A 128     -16.810   5.381   6.308  1.00  0.68           O  
ATOM   1966  CB  ALA A 128     -15.544   7.917   7.985  1.00  0.68           C  
ATOM   1967  H   ALA A 128     -16.079   7.278   5.120  1.00  0.68           H  
ATOM   1968  HA  ALA A 128     -14.082   6.565   7.177  1.00  0.68           H  
ATOM   1969 1HB  ALA A 128     -15.460   7.523   8.999  1.00  0.68           H  
ATOM   1970 2HB  ALA A 128     -14.914   8.798   7.878  1.00  0.68           H  
ATOM   1971 3HB  ALA A 128     -16.573   8.187   7.783  1.00  0.68           H  
ATOM   1972  N   GLY A 129     -15.765   4.927   8.224  1.00  0.67           N  
ATOM   1973  CA  GLY A 129     -16.653   3.818   8.511  1.00  0.67           C  
ATOM   1974  C   GLY A 129     -16.298   3.115   9.792  1.00  0.67           C  
ATOM   1975  O   GLY A 129     -15.231   3.355  10.357  1.00  0.67           O  
ATOM   1976  H   GLY A 129     -14.980   5.164   8.830  1.00  0.67           H  
ATOM   1977 1HA  GLY A 129     -17.668   4.202   8.581  1.00  0.67           H  
ATOM   1978 2HA  GLY A 129     -16.628   3.106   7.689  1.00  0.67           H  
ATOM   1979  N   THR A 130     -17.167   2.192  10.195  1.00  0.67           N  
ATOM   1980  CA  THR A 130     -17.034   1.454  11.455  1.00  0.67           C  
ATOM   1981  C   THR A 130     -17.231  -0.042  11.388  1.00  0.67           C  
ATOM   1982  O   THR A 130     -18.057  -0.563  10.634  1.00  0.67           O  
ATOM   1983  CB  THR A 130     -18.064   1.962  12.470  1.00  0.67           C  
ATOM   1984  OG1 THR A 130     -17.970   1.197  13.706  1.00  0.67           O  
ATOM   1985  CG2 THR A 130     -19.432   1.794  11.891  1.00  0.67           C  
ATOM   1986  H   THR A 130     -18.000   2.077   9.614  1.00  0.67           H  
ATOM   1987  HA  THR A 130     -16.040   1.632  11.842  1.00  0.67           H  
ATOM   1988  HB  THR A 130     -17.887   3.017  12.688  1.00  0.67           H  
ATOM   1989  HG1 THR A 130     -17.122   1.358  14.197  1.00  0.67           H  
ATOM   1990 1HG2 THR A 130     -20.160   2.148  12.602  1.00  0.67           H  
ATOM   1991 2HG2 THR A 130     -19.507   2.367  10.971  1.00  0.67           H  
ATOM   1992 3HG2 THR A 130     -19.602   0.745  11.683  1.00  0.67           H  
ATOM   1993  N   SER A 131     -16.479  -0.727  12.240  1.00  0.67           N  
ATOM   1994  CA  SER A 131     -16.556  -2.173  12.381  1.00  0.67           C  
ATOM   1995  C   SER A 131     -16.235  -2.769  11.029  1.00  0.67           C  
ATOM   1996  O   SER A 131     -15.187  -2.478  10.457  1.00  0.67           O  
ATOM   1997  CB  SER A 131     -17.946  -2.597  12.849  1.00  0.67           C  
ATOM   1998  OG  SER A 131     -17.944  -3.922  13.299  1.00  0.67           O  
ATOM   1999  H   SER A 131     -15.803  -0.195  12.793  1.00  0.67           H  
ATOM   2000  HA  SER A 131     -15.812  -2.504  13.107  1.00  0.67           H  
ATOM   2001 1HB  SER A 131     -18.284  -1.945  13.637  1.00  0.67           H  
ATOM   2002 2HB  SER A 131     -18.657  -2.491  12.053  1.00  0.67           H  
ATOM   2003  HG  SER A 131     -17.375  -4.412  12.694  1.00  0.67           H  
ATOM   2004  N   ALA A 132     -17.150  -3.535  10.458  1.00  0.66           N  
ATOM   2005  CA  ALA A 132     -16.903  -4.102   9.144  1.00  0.66           C  
ATOM   2006  C   ALA A 132     -16.644  -3.011   8.124  1.00  0.66           C  
ATOM   2007  O   ALA A 132     -15.823  -3.190   7.232  1.00  0.66           O  
ATOM   2008  CB  ALA A 132     -18.073  -4.920   8.708  1.00  0.66           C  
ATOM   2009  H   ALA A 132     -18.014  -3.742  10.935  1.00  0.66           H  
ATOM   2010  HA  ALA A 132     -16.018  -4.736   9.200  1.00  0.66           H  
ATOM   2011 1HB  ALA A 132     -17.883  -5.340   7.751  1.00  0.66           H  
ATOM   2012 2HB  ALA A 132     -18.200  -5.703   9.433  1.00  0.66           H  
ATOM   2013 3HB  ALA A 132     -18.961  -4.299   8.654  1.00  0.66           H  
ATOM   2014  N   GLY A 133     -17.321  -1.872   8.275  1.00  0.65           N  
ATOM   2015  CA  GLY A 133     -17.194  -0.743   7.371  1.00  0.65           C  
ATOM   2016  C   GLY A 133     -15.765  -0.228   7.342  1.00  0.65           C  
ATOM   2017  O   GLY A 133     -15.329   0.349   6.355  1.00  0.65           O  
ATOM   2018  H   GLY A 133     -17.942  -1.755   9.071  1.00  0.65           H  
ATOM   2019 1HA  GLY A 133     -17.507  -1.033   6.370  1.00  0.65           H  
ATOM   2020 2HA  GLY A 133     -17.864   0.052   7.702  1.00  0.65           H  
ATOM   2021  N   ALA A 134     -15.050  -0.402   8.454  1.00  0.65           N  
ATOM   2022  CA  ALA A 134     -13.680   0.042   8.620  1.00  0.65           C  
ATOM   2023  C   ALA A 134     -12.703  -1.033   8.166  1.00  0.65           C  
ATOM   2024  O   ALA A 134     -11.708  -0.756   7.497  1.00  0.65           O  
ATOM   2025  CB  ALA A 134     -13.458   0.369  10.074  1.00  0.65           C  
ATOM   2026  H   ALA A 134     -15.461  -0.923   9.221  1.00  0.65           H  
ATOM   2027  HA  ALA A 134     -13.520   0.932   8.012  1.00  0.65           H  
ATOM   2028 1HB  ALA A 134     -12.492   0.700  10.242  1.00  0.65           H  
ATOM   2029 2HB  ALA A 134     -14.144   1.134  10.379  1.00  0.65           H  
ATOM   2030 3HB  ALA A 134     -13.635  -0.505  10.655  1.00  0.65           H  
ATOM   2031  N   SER A 135     -13.016  -2.286   8.491  1.00  0.64           N  
ATOM   2032  CA  SER A 135     -12.134  -3.403   8.172  1.00  0.64           C  
ATOM   2033  C   SER A 135     -11.913  -3.484   6.672  1.00  0.64           C  
ATOM   2034  O   SER A 135     -10.786  -3.618   6.193  1.00  0.64           O  
ATOM   2035  CB  SER A 135     -12.725  -4.708   8.655  1.00  0.64           C  
ATOM   2036  OG  SER A 135     -11.865  -5.770   8.350  1.00  0.64           O  
ATOM   2037  H   SER A 135     -13.870  -2.459   9.019  1.00  0.64           H  
ATOM   2038  HA  SER A 135     -11.175  -3.244   8.660  1.00  0.64           H  
ATOM   2039 1HB  SER A 135     -12.910  -4.667   9.727  1.00  0.64           H  
ATOM   2040 2HB  SER A 135     -13.684  -4.868   8.160  1.00  0.64           H  
ATOM   2041  HG  SER A 135     -12.432  -6.552   8.207  1.00  0.64           H  
ATOM   2042  N   VAL A 136     -12.997  -3.334   5.921  1.00  0.65           N  
ATOM   2043  CA  VAL A 136     -12.953  -3.413   4.473  1.00  0.65           C  
ATOM   2044  C   VAL A 136     -12.188  -2.275   3.821  1.00  0.65           C  
ATOM   2045  O   VAL A 136     -11.943  -2.305   2.626  1.00  0.65           O  
ATOM   2046  CB  VAL A 136     -14.367  -3.405   3.900  1.00  0.65           C  
ATOM   2047  CG1 VAL A 136     -15.122  -4.579   4.413  1.00  0.65           C  
ATOM   2048  CG2 VAL A 136     -15.028  -2.097   4.262  1.00  0.65           C  
ATOM   2049  H   VAL A 136     -13.901  -3.207   6.384  1.00  0.65           H  
ATOM   2050  HA  VAL A 136     -12.470  -4.355   4.205  1.00  0.65           H  
ATOM   2051  HB  VAL A 136     -14.331  -3.506   2.842  1.00  0.65           H  
ATOM   2052 1HG1 VAL A 136     -16.097  -4.566   4.004  1.00  0.65           H  
ATOM   2053 2HG1 VAL A 136     -14.627  -5.482   4.121  1.00  0.65           H  
ATOM   2054 3HG1 VAL A 136     -15.180  -4.548   5.476  1.00  0.65           H  
ATOM   2055 1HG2 VAL A 136     -16.028  -2.063   3.874  1.00  0.65           H  
ATOM   2056 2HG2 VAL A 136     -15.056  -2.008   5.322  1.00  0.65           H  
ATOM   2057 3HG2 VAL A 136     -14.464  -1.264   3.856  1.00  0.65           H  
ATOM   2058  N   MET A 137     -11.794  -1.248   4.555  1.00  0.66           N  
ATOM   2059  CA  MET A 137     -11.088  -0.175   3.894  1.00  0.66           C  
ATOM   2060  C   MET A 137      -9.648  -0.541   3.533  1.00  0.66           C  
ATOM   2061  O   MET A 137      -9.042   0.096   2.664  1.00  0.66           O  
ATOM   2062  CB  MET A 137     -11.199   1.069   4.747  1.00  0.66           C  
ATOM   2063  CG  MET A 137     -12.651   1.502   4.796  1.00  0.66           C  
ATOM   2064  SD  MET A 137     -13.007   2.981   5.680  1.00  0.66           S  
ATOM   2065  CE  MET A 137     -14.575   3.245   4.901  1.00  0.66           C  
ATOM   2066  H   MET A 137     -11.949  -1.208   5.561  1.00  0.66           H  
ATOM   2067  HA  MET A 137     -11.606   0.034   2.959  1.00  0.66           H  
ATOM   2068 1HB  MET A 137     -10.854   0.859   5.751  1.00  0.66           H  
ATOM   2069 2HB  MET A 137     -10.599   1.862   4.334  1.00  0.66           H  
ATOM   2070 1HG  MET A 137     -13.082   1.569   3.813  1.00  0.66           H  
ATOM   2071 2HG  MET A 137     -13.172   0.696   5.302  1.00  0.66           H  
ATOM   2072 1HE  MET A 137     -15.000   4.140   5.247  1.00  0.66           H  
ATOM   2073 2HE  MET A 137     -14.437   3.311   3.824  1.00  0.66           H  
ATOM   2074 3HE  MET A 137     -15.234   2.426   5.125  1.00  0.66           H  
ATOM   2075  N   SER A 138      -9.112  -1.586   4.150  1.00  0.67           N  
ATOM   2076  CA  SER A 138      -7.741  -1.993   3.866  1.00  0.67           C  
ATOM   2077  C   SER A 138      -7.583  -2.786   2.578  1.00  0.67           C  
ATOM   2078  O   SER A 138      -8.554  -3.267   1.992  1.00  0.67           O  
ATOM   2079  CB  SER A 138      -7.219  -2.851   4.976  1.00  0.67           C  
ATOM   2080  OG  SER A 138      -7.928  -4.046   5.041  1.00  0.67           O  
ATOM   2081  H   SER A 138      -9.665  -2.119   4.830  1.00  0.67           H  
ATOM   2082  HA  SER A 138      -7.126  -1.101   3.787  1.00  0.67           H  
ATOM   2083 1HB  SER A 138      -6.189  -3.064   4.779  1.00  0.67           H  
ATOM   2084 2HB  SER A 138      -7.261  -2.350   5.898  1.00  0.67           H  
ATOM   2085  HG  SER A 138      -7.295  -4.724   5.320  1.00  0.67           H  
ATOM   2086  N   ASN A 139      -6.335  -2.953   2.153  1.00  0.69           N  
ATOM   2087  CA  ASN A 139      -6.001  -3.866   1.063  1.00  0.69           C  
ATOM   2088  C   ASN A 139      -6.360  -5.305   1.429  1.00  0.69           C  
ATOM   2089  O   ASN A 139      -6.988  -6.017   0.643  1.00  0.69           O  
ATOM   2090  CB  ASN A 139      -4.539  -3.760   0.705  1.00  0.69           C  
ATOM   2091  CG  ASN A 139      -4.152  -4.640  -0.440  1.00  0.69           C  
ATOM   2092  OD1 ASN A 139      -4.665  -4.497  -1.554  1.00  0.69           O  
ATOM   2093  ND2 ASN A 139      -3.252  -5.558  -0.189  1.00  0.69           N  
ATOM   2094  H   ASN A 139      -5.595  -2.422   2.611  1.00  0.69           H  
ATOM   2095  HA  ASN A 139      -6.594  -3.606   0.189  1.00  0.69           H  
ATOM   2096 1HB  ASN A 139      -4.327  -2.739   0.428  1.00  0.69           H  
ATOM   2097 2HB  ASN A 139      -3.927  -4.002   1.574  1.00  0.69           H  
ATOM   2098 1HD2 ASN A 139      -2.956  -6.178  -0.915  1.00  0.69           H  
ATOM   2099 2HD2 ASN A 139      -2.870  -5.644   0.732  1.00  0.69           H  
ATOM   2100  N   THR A 140      -5.963  -5.742   2.620  1.00  0.71           N  
ATOM   2101  CA  THR A 140      -6.286  -7.096   3.070  1.00  0.71           C  
ATOM   2102  C   THR A 140      -7.064  -7.057   4.371  1.00  0.71           C  
ATOM   2103  O   THR A 140      -6.709  -6.323   5.288  1.00  0.71           O  
ATOM   2104  CB  THR A 140      -5.017  -7.943   3.226  1.00  0.71           C  
ATOM   2105  OG1 THR A 140      -4.369  -8.069   1.949  1.00  0.71           O  
ATOM   2106  CG2 THR A 140      -5.315  -9.306   3.800  1.00  0.71           C  
ATOM   2107  H   THR A 140      -5.431  -5.131   3.246  1.00  0.71           H  
ATOM   2108  HA  THR A 140      -6.922  -7.576   2.326  1.00  0.71           H  
ATOM   2109  HB  THR A 140      -4.357  -7.430   3.884  1.00  0.71           H  
ATOM   2110  HG1 THR A 140      -4.907  -8.623   1.373  1.00  0.71           H  
ATOM   2111 1HG2 THR A 140      -4.383  -9.842   3.900  1.00  0.71           H  
ATOM   2112 2HG2 THR A 140      -5.780  -9.211   4.779  1.00  0.71           H  
ATOM   2113 3HG2 THR A 140      -5.986  -9.848   3.130  1.00  0.71           H  
ATOM   2114  N   MET A 141      -8.118  -7.853   4.471  1.00  0.74           N  
ATOM   2115  CA  MET A 141      -8.896  -7.883   5.701  1.00  0.74           C  
ATOM   2116  C   MET A 141      -8.943  -9.299   6.224  1.00  0.74           C  
ATOM   2117  O   MET A 141      -8.838 -10.259   5.455  1.00  0.74           O  
ATOM   2118  CB  MET A 141     -10.317  -7.389   5.459  1.00  0.74           C  
ATOM   2119  CG  MET A 141     -11.124  -8.257   4.518  1.00  0.74           C  
ATOM   2120  SD  MET A 141     -12.759  -7.641   4.247  1.00  0.74           S  
ATOM   2121  CE  MET A 141     -13.435  -8.980   3.308  1.00  0.74           C  
ATOM   2122  H   MET A 141      -8.389  -8.439   3.681  1.00  0.74           H  
ATOM   2123  HA  MET A 141      -8.418  -7.259   6.455  1.00  0.74           H  
ATOM   2124 1HB  MET A 141     -10.852  -7.347   6.409  1.00  0.74           H  
ATOM   2125 2HB  MET A 141     -10.290  -6.370   5.055  1.00  0.74           H  
ATOM   2126 1HG  MET A 141     -10.622  -8.307   3.558  1.00  0.74           H  
ATOM   2127 2HG  MET A 141     -11.197  -9.267   4.923  1.00  0.74           H  
ATOM   2128 1HE  MET A 141     -14.452  -8.755   3.050  1.00  0.74           H  
ATOM   2129 2HE  MET A 141     -12.852  -9.113   2.392  1.00  0.74           H  
ATOM   2130 3HE  MET A 141     -13.405  -9.877   3.890  1.00  0.74           H  
ATOM   2131  N   ILE A 142      -9.123  -9.451   7.528  1.00  0.78           N  
ATOM   2132  CA  ILE A 142      -9.238 -10.799   8.047  1.00  0.78           C  
ATOM   2133  C   ILE A 142     -10.705 -11.114   8.281  1.00  0.78           C  
ATOM   2134  O   ILE A 142     -11.390 -10.430   9.051  1.00  0.78           O  
ATOM   2135  CB  ILE A 142      -8.397 -11.007   9.300  1.00  0.78           C  
ATOM   2136  CG1 ILE A 142      -6.936 -10.708   8.996  1.00  0.78           C  
ATOM   2137  CG2 ILE A 142      -8.492 -12.458   9.629  1.00  0.78           C  
ATOM   2138  CD1 ILE A 142      -6.063 -10.649  10.226  1.00  0.78           C  
ATOM   2139  H   ILE A 142      -9.196  -8.648   8.143  1.00  0.78           H  
ATOM   2140  HA  ILE A 142      -8.863 -11.499   7.310  1.00  0.78           H  
ATOM   2141  HB  ILE A 142      -8.735 -10.384  10.126  1.00  0.78           H  
ATOM   2142 1HG1 ILE A 142      -6.556 -11.488   8.334  1.00  0.78           H  
ATOM   2143 2HG1 ILE A 142      -6.877  -9.763   8.477  1.00  0.78           H  
ATOM   2144 1HG2 ILE A 142      -7.875 -12.662  10.466  1.00  0.78           H  
ATOM   2145 2HG2 ILE A 142      -9.520 -12.735   9.838  1.00  0.78           H  
ATOM   2146 3HG2 ILE A 142      -8.142 -13.020   8.777  1.00  0.78           H  
ATOM   2147 1HD1 ILE A 142      -5.035 -10.446   9.939  1.00  0.78           H  
ATOM   2148 2HD1 ILE A 142      -6.419  -9.859  10.891  1.00  0.78           H  
ATOM   2149 3HD1 ILE A 142      -6.105 -11.588  10.735  1.00  0.78           H  
ATOM   2150  N   VAL A 143     -11.164 -12.132   7.560  1.00  0.84           N  
ATOM   2151  CA  VAL A 143     -12.548 -12.564   7.481  1.00  0.84           C  
ATOM   2152  C   VAL A 143     -12.984 -13.372   8.682  1.00  0.84           C  
ATOM   2153  O   VAL A 143     -14.074 -13.168   9.217  1.00  0.84           O  
ATOM   2154  CB  VAL A 143     -12.736 -13.410   6.223  1.00  0.84           C  
ATOM   2155  CG1 VAL A 143     -14.128 -13.980   6.155  1.00  0.84           C  
ATOM   2156  CG2 VAL A 143     -12.461 -12.568   5.041  1.00  0.84           C  
ATOM   2157  H   VAL A 143     -10.482 -12.659   7.023  1.00  0.84           H  
ATOM   2158  HA  VAL A 143     -13.174 -11.685   7.390  1.00  0.84           H  
ATOM   2159  HB  VAL A 143     -12.040 -14.242   6.250  1.00  0.84           H  
ATOM   2160 1HG1 VAL A 143     -14.222 -14.580   5.255  1.00  0.84           H  
ATOM   2161 2HG1 VAL A 143     -14.313 -14.598   7.023  1.00  0.84           H  
ATOM   2162 3HG1 VAL A 143     -14.851 -13.167   6.128  1.00  0.84           H  
ATOM   2163 1HG2 VAL A 143     -12.575 -13.170   4.146  1.00  0.84           H  
ATOM   2164 2HG2 VAL A 143     -13.166 -11.752   5.032  1.00  0.84           H  
ATOM   2165 3HG2 VAL A 143     -11.441 -12.178   5.096  1.00  0.84           H  
ATOM   2166  N   ASP A 144     -12.135 -14.303   9.090  1.00  0.93           N  
ATOM   2167  CA  ASP A 144     -12.477 -15.182  10.200  1.00  0.93           C  
ATOM   2168  C   ASP A 144     -11.218 -15.724  10.868  1.00  0.93           C  
ATOM   2169  O   ASP A 144     -10.094 -15.451  10.431  1.00  0.93           O  
ATOM   2170  CB  ASP A 144     -13.370 -16.335   9.692  1.00  0.93           C  
ATOM   2171  CG  ASP A 144     -14.328 -16.943  10.740  1.00  0.93           C  
ATOM   2172  OD1 ASP A 144     -14.077 -16.786  11.909  1.00  0.93           O  
ATOM   2173  OD2 ASP A 144     -15.291 -17.560  10.345  1.00  0.93           O  
ATOM   2174  H   ASP A 144     -11.251 -14.397   8.589  1.00  0.93           H  
ATOM   2175  HA  ASP A 144     -13.036 -14.609  10.939  1.00  0.93           H  
ATOM   2176 1HB  ASP A 144     -13.968 -15.987   8.860  1.00  0.93           H  
ATOM   2177 2HB  ASP A 144     -12.731 -17.135   9.315  1.00  0.93           H  
ATOM   2178  N   GLY A 145     -11.406 -16.457  11.958  1.00  1.05           N  
ATOM   2179  CA  GLY A 145     -10.276 -17.018  12.685  1.00  1.05           C  
ATOM   2180  C   GLY A 145     -10.627 -17.575  14.060  1.00  1.05           C  
ATOM   2181  O   GLY A 145     -11.788 -17.612  14.463  1.00  1.05           O  
ATOM   2182  H   GLY A 145     -12.368 -16.632  12.257  1.00  1.05           H  
ATOM   2183 1HA  GLY A 145      -9.824 -17.809  12.085  1.00  1.05           H  
ATOM   2184 2HA  GLY A 145      -9.522 -16.250  12.800  1.00  1.05           H  
ATOM   2185  N   ASN A 146      -9.597 -17.990  14.793  1.00  1.17           N  
ATOM   2186  CA  ASN A 146      -9.817 -18.619  16.105  1.00  1.17           C  
ATOM   2187  C   ASN A 146      -9.627 -17.713  17.333  1.00  1.17           C  
ATOM   2188  O   ASN A 146      -9.582 -18.204  18.462  1.00  1.17           O  
ATOM   2189  CB  ASN A 146      -8.952 -19.842  16.278  1.00  1.17           C  
ATOM   2190  CG  ASN A 146      -9.276 -20.951  15.341  1.00  1.17           C  
ATOM   2191  OD1 ASN A 146     -10.364 -21.026  14.755  1.00  1.17           O  
ATOM   2192  ND2 ASN A 146      -8.344 -21.852  15.216  1.00  1.17           N  
ATOM   2193  H   ASN A 146      -8.665 -17.890  14.387  1.00  1.17           H  
ATOM   2194  HA  ASN A 146     -10.855 -18.954  16.135  1.00  1.17           H  
ATOM   2195 1HB  ASN A 146      -7.910 -19.565  16.135  1.00  1.17           H  
ATOM   2196 2HB  ASN A 146      -9.048 -20.210  17.299  1.00  1.17           H  
ATOM   2197 1HD2 ASN A 146      -8.479 -22.639  14.615  1.00  1.17           H  
ATOM   2198 2HD2 ASN A 146      -7.486 -21.764  15.774  1.00  1.17           H  
ATOM   2199  N   SER A 147      -9.525 -16.401  17.148  1.00  1.26           N  
ATOM   2200  CA  SER A 147      -9.298 -15.482  18.281  1.00  1.26           C  
ATOM   2201  C   SER A 147      -8.207 -15.958  19.259  1.00  1.26           C  
ATOM   2202  O   SER A 147      -7.014 -15.875  18.958  1.00  1.26           O  
ATOM   2203  CB  SER A 147     -10.592 -15.267  19.052  1.00  1.26           C  
ATOM   2204  OG  SER A 147     -11.053 -16.465  19.646  1.00  1.26           O  
ATOM   2205  H   SER A 147      -9.595 -16.038  16.209  1.00  1.26           H  
ATOM   2206  HA  SER A 147      -8.980 -14.521  17.876  1.00  1.26           H  
ATOM   2207 1HB  SER A 147     -10.402 -14.537  19.828  1.00  1.26           H  
ATOM   2208 2HB  SER A 147     -11.358 -14.855  18.399  1.00  1.26           H  
ATOM   2209  HG  SER A 147     -10.326 -17.112  19.561  1.00  1.26           H  
ATOM   2210  N   ASN A 148      -8.611 -16.480  20.422  1.00  1.29           N  
ATOM   2211  CA  ASN A 148      -7.683 -16.849  21.508  1.00  1.29           C  
ATOM   2212  C   ASN A 148      -6.921 -18.160  21.257  1.00  1.29           C  
ATOM   2213  O   ASN A 148      -7.076 -19.147  21.979  1.00  1.29           O  
ATOM   2214  CB  ASN A 148      -8.445 -16.953  22.821  1.00  1.29           C  
ATOM   2215  CG  ASN A 148      -8.913 -15.624  23.377  1.00  1.29           C  
ATOM   2216  OD1 ASN A 148      -8.167 -14.646  23.418  1.00  1.29           O  
ATOM   2217  ND2 ASN A 148     -10.151 -15.571  23.794  1.00  1.29           N  
ATOM   2218  H   ASN A 148      -9.613 -16.584  20.557  1.00  1.29           H  
ATOM   2219  HA  ASN A 148      -6.937 -16.056  21.593  1.00  1.29           H  
ATOM   2220 1HB  ASN A 148      -9.318 -17.591  22.673  1.00  1.29           H  
ATOM   2221 2HB  ASN A 148      -7.812 -17.438  23.563  1.00  1.29           H  
ATOM   2222 1HD2 ASN A 148     -10.517 -14.714  24.160  1.00  1.29           H  
ATOM   2223 2HD2 ASN A 148     -10.734 -16.380  23.739  1.00  1.29           H  
ATOM   2224  N   ASP A 149      -6.091 -18.130  20.227  1.00  1.25           N  
ATOM   2225  CA  ASP A 149      -5.269 -19.236  19.756  1.00  1.25           C  
ATOM   2226  C   ASP A 149      -3.895 -18.600  19.433  1.00  1.25           C  
ATOM   2227  O   ASP A 149      -3.789 -17.893  18.434  1.00  1.25           O  
ATOM   2228  CB  ASP A 149      -5.978 -19.890  18.564  1.00  1.25           C  
ATOM   2229  CG  ASP A 149      -5.361 -21.188  17.995  1.00  1.25           C  
ATOM   2230  OD1 ASP A 149      -4.238 -21.510  18.264  1.00  1.25           O  
ATOM   2231  OD2 ASP A 149      -6.062 -21.872  17.258  1.00  1.25           O  
ATOM   2232  H   ASP A 149      -6.074 -17.250  19.714  1.00  1.25           H  
ATOM   2233  HA  ASP A 149      -5.197 -19.978  20.540  1.00  1.25           H  
ATOM   2234 1HB  ASP A 149      -7.007 -20.110  18.857  1.00  1.25           H  
ATOM   2235 2HB  ASP A 149      -6.039 -19.157  17.759  1.00  1.25           H  
ATOM   2236  N   PRO A 150      -2.829 -18.837  20.240  1.00  1.17           N  
ATOM   2237  CA  PRO A 150      -1.572 -18.075  20.259  1.00  1.17           C  
ATOM   2238  C   PRO A 150      -1.143 -17.459  18.933  1.00  1.17           C  
ATOM   2239  O   PRO A 150      -1.066 -16.237  18.838  1.00  1.17           O  
ATOM   2240  CB  PRO A 150      -0.576 -19.144  20.735  1.00  1.17           C  
ATOM   2241  CG  PRO A 150      -1.401 -20.024  21.654  1.00  1.17           C  
ATOM   2242  CD  PRO A 150      -2.781 -20.086  21.028  1.00  1.17           C  
ATOM   2243  HA  PRO A 150      -1.659 -17.285  21.020  1.00  1.17           H  
ATOM   2244 1HB  PRO A 150      -0.159 -19.698  19.883  1.00  1.17           H  
ATOM   2245 2HB  PRO A 150       0.270 -18.665  21.246  1.00  1.17           H  
ATOM   2246 1HG  PRO A 150      -0.935 -21.018  21.733  1.00  1.17           H  
ATOM   2247 2HG  PRO A 150      -1.415 -19.599  22.669  1.00  1.17           H  
ATOM   2248 1HD  PRO A 150      -2.893 -20.967  20.369  1.00  1.17           H  
ATOM   2249 2HD  PRO A 150      -3.514 -20.072  21.845  1.00  1.17           H  
ATOM   2250  N   ALA A 151      -0.830 -18.270  17.931  1.00  1.08           N  
ATOM   2251  CA  ALA A 151      -0.518 -17.750  16.602  1.00  1.08           C  
ATOM   2252  C   ALA A 151      -0.401 -18.892  15.615  1.00  1.08           C  
ATOM   2253  O   ALA A 151       0.645 -19.042  14.987  1.00  1.08           O  
ATOM   2254  CB  ALA A 151       0.763 -16.918  16.577  1.00  1.08           C  
ATOM   2255  H   ALA A 151      -0.867 -19.267  18.064  1.00  1.08           H  
ATOM   2256  HA  ALA A 151      -1.350 -17.118  16.285  1.00  1.08           H  
ATOM   2257 1HB  ALA A 151       0.930 -16.552  15.563  1.00  1.08           H  
ATOM   2258 2HB  ALA A 151       0.691 -16.069  17.245  1.00  1.08           H  
ATOM   2259 3HB  ALA A 151       1.605 -17.538  16.876  1.00  1.08           H  
ATOM   2260  N   ARG A 152      -1.407 -19.741  15.487  1.00  1.00           N  
ATOM   2261  CA  ARG A 152      -1.213 -20.827  14.532  1.00  1.00           C  
ATOM   2262  C   ARG A 152      -1.576 -20.376  13.135  1.00  1.00           C  
ATOM   2263  O   ARG A 152      -2.442 -19.522  12.938  1.00  1.00           O  
ATOM   2264  CB  ARG A 152      -1.951 -22.101  14.916  1.00  1.00           C  
ATOM   2265  CG  ARG A 152      -1.480 -22.721  16.198  1.00  1.00           C  
ATOM   2266  CD  ARG A 152      -2.104 -23.995  16.440  1.00  1.00           C  
ATOM   2267  NE  ARG A 152      -3.467 -23.904  16.733  1.00  1.00           N  
ATOM   2268  CZ  ARG A 152      -4.311 -24.930  16.601  1.00  1.00           C  
ATOM   2269  NH1 ARG A 152      -3.853 -26.110  16.186  1.00  1.00           N  
ATOM   2270  NH2 ARG A 152      -5.581 -24.746  16.877  1.00  1.00           N  
ATOM   2271  H   ARG A 152      -2.273 -19.630  16.008  1.00  1.00           H  
ATOM   2272  HA  ARG A 152      -0.164 -21.082  14.502  1.00  1.00           H  
ATOM   2273 1HB  ARG A 152      -2.995 -21.939  15.040  1.00  1.00           H  
ATOM   2274 2HB  ARG A 152      -1.824 -22.849  14.124  1.00  1.00           H  
ATOM   2275 1HG  ARG A 152      -0.443 -22.895  16.133  1.00  1.00           H  
ATOM   2276 2HG  ARG A 152      -1.705 -22.057  17.037  1.00  1.00           H  
ATOM   2277 1HD  ARG A 152      -2.033 -24.541  15.535  1.00  1.00           H  
ATOM   2278 2HD  ARG A 152      -1.602 -24.529  17.242  1.00  1.00           H  
ATOM   2279  HE  ARG A 152      -3.834 -23.006  17.094  1.00  1.00           H  
ATOM   2280 1HH1 ARG A 152      -2.840 -26.224  15.970  1.00  1.00           H  
ATOM   2281 2HH1 ARG A 152      -4.485 -26.888  16.070  1.00  1.00           H  
ATOM   2282 1HH2 ARG A 152      -5.881 -23.798  17.166  1.00  1.00           H  
ATOM   2283 2HH2 ARG A 152      -6.242 -25.494  16.780  1.00  1.00           H  
ATOM   2284  N   LYS A 153      -0.915 -20.963  12.164  1.00  0.94           N  
ATOM   2285  CA  LYS A 153      -1.155 -20.645  10.762  1.00  0.94           C  
ATOM   2286  C   LYS A 153      -2.646 -20.790  10.355  1.00  0.94           C  
ATOM   2287  O   LYS A 153      -3.197 -19.940   9.655  1.00  0.94           O  
ATOM   2288  CB  LYS A 153      -0.182 -21.482   9.937  1.00  0.94           C  
ATOM   2289  CG  LYS A 153      -0.246 -21.343   8.444  1.00  0.94           C  
ATOM   2290  CD  LYS A 153       0.919 -22.109   7.832  1.00  0.94           C  
ATOM   2291  CE  LYS A 153       0.842 -22.198   6.329  1.00  0.94           C  
ATOM   2292  NZ  LYS A 153       2.082 -22.784   5.783  1.00  0.94           N  
ATOM   2293  H   LYS A 153      -0.216 -21.666  12.425  1.00  0.94           H  
ATOM   2294  HA  LYS A 153      -0.883 -19.600  10.613  1.00  0.94           H  
ATOM   2295 1HB  LYS A 153       0.820 -21.233  10.229  1.00  0.94           H  
ATOM   2296 2HB  LYS A 153      -0.301 -22.518  10.200  1.00  0.94           H  
ATOM   2297 1HG  LYS A 153      -1.188 -21.746   8.073  1.00  0.94           H  
ATOM   2298 2HG  LYS A 153      -0.175 -20.292   8.166  1.00  0.94           H  
ATOM   2299 1HD  LYS A 153       1.865 -21.623   8.097  1.00  0.94           H  
ATOM   2300 2HD  LYS A 153       0.940 -23.121   8.235  1.00  0.94           H  
ATOM   2301 1HE  LYS A 153       0.005 -22.842   6.065  1.00  0.94           H  
ATOM   2302 2HE  LYS A 153       0.690 -21.212   5.893  1.00  0.94           H  
ATOM   2303 1HZ  LYS A 153       2.037 -22.865   4.786  1.00  0.94           H  
ATOM   2304 2HZ  LYS A 153       2.854 -22.171   6.038  1.00  0.94           H  
ATOM   2305 3HZ  LYS A 153       2.267 -23.701   6.203  1.00  0.94           H  
ATOM   2306  N   CYS A 154      -3.314 -21.817  10.877  1.00  0.90           N  
ATOM   2307  CA  CYS A 154      -4.737 -22.104  10.646  1.00  0.90           C  
ATOM   2308  C   CYS A 154      -5.732 -21.178  11.360  1.00  0.90           C  
ATOM   2309  O   CYS A 154      -6.942 -21.358  11.221  1.00  0.90           O  
ATOM   2310  CB  CYS A 154      -5.082 -23.518  11.102  1.00  0.90           C  
ATOM   2311  SG  CYS A 154      -4.945 -23.777  12.908  1.00  0.90           S  
ATOM   2312  H   CYS A 154      -2.784 -22.494  11.414  1.00  0.90           H  
ATOM   2313  HA  CYS A 154      -4.916 -22.031   9.573  1.00  0.90           H  
ATOM   2314 1HB  CYS A 154      -6.103 -23.756  10.810  1.00  0.90           H  
ATOM   2315 2HB  CYS A 154      -4.445 -24.231  10.615  1.00  0.90           H  
ATOM   2316  HG  CYS A 154      -4.883 -25.145  12.823  1.00  0.90           H  
ATOM   2317  N   THR A 155      -5.256 -20.202  12.131  1.00  0.87           N  
ATOM   2318  CA  THR A 155      -6.151 -19.337  12.899  1.00  0.87           C  
ATOM   2319  C   THR A 155      -6.636 -18.135  12.132  1.00  0.87           C  
ATOM   2320  O   THR A 155      -7.331 -17.293  12.703  1.00  0.87           O  
ATOM   2321  CB  THR A 155      -5.459 -18.779  14.139  1.00  0.87           C  
ATOM   2322  OG1 THR A 155      -4.361 -17.947  13.753  1.00  0.87           O  
ATOM   2323  CG2 THR A 155      -4.957 -19.896  14.912  1.00  0.87           C  
ATOM   2324  H   THR A 155      -4.249 -20.058  12.218  1.00  0.87           H  
ATOM   2325  HA  THR A 155      -7.016 -19.925  13.203  1.00  0.87           H  
ATOM   2326  HB  THR A 155      -6.158 -18.197  14.737  1.00  0.87           H  
ATOM   2327  HG1 THR A 155      -3.678 -18.493  13.311  1.00  0.87           H  
ATOM   2328 1HG2 THR A 155      -4.438 -19.534  15.798  1.00  0.87           H  
ATOM   2329 2HG2 THR A 155      -5.778 -20.534  15.198  1.00  0.87           H  
ATOM   2330 3HG2 THR A 155      -4.294 -20.437  14.290  1.00  0.87           H  
ATOM   2331  N   LEU A 156      -6.246 -18.030  10.866  1.00  0.85           N  
ATOM   2332  CA  LEU A 156      -6.598 -16.890  10.044  1.00  0.85           C  
ATOM   2333  C   LEU A 156      -7.142 -17.187   8.654  1.00  0.85           C  
ATOM   2334  O   LEU A 156      -6.534 -17.905   7.858  1.00  0.85           O  
ATOM   2335  CB  LEU A 156      -5.333 -16.051   9.856  1.00  0.85           C  
ATOM   2336  CG  LEU A 156      -5.476 -14.835   9.011  1.00  0.85           C  
ATOM   2337  CD1 LEU A 156      -4.529 -13.820   9.452  1.00  0.85           C  
ATOM   2338  CD2 LEU A 156      -5.185 -15.196   7.593  1.00  0.85           C  
ATOM   2339  H   LEU A 156      -5.678 -18.769  10.472  1.00  0.85           H  
ATOM   2340  HA  LEU A 156      -7.351 -16.308  10.577  1.00  0.85           H  
ATOM   2341 1HB  LEU A 156      -4.975 -15.735  10.836  1.00  0.85           H  
ATOM   2342 2HB  LEU A 156      -4.564 -16.680   9.405  1.00  0.85           H  
ATOM   2343  HG  LEU A 156      -6.469 -14.450   9.098  1.00  0.85           H  
ATOM   2344 1HD1 LEU A 156      -4.621 -12.935   8.832  1.00  0.85           H  
ATOM   2345 2HD1 LEU A 156      -4.737 -13.574  10.467  1.00  0.85           H  
ATOM   2346 3HD1 LEU A 156      -3.529 -14.224   9.369  1.00  0.85           H  
ATOM   2347 1HD2 LEU A 156      -5.288 -14.326   6.995  1.00  0.85           H  
ATOM   2348 2HD2 LEU A 156      -4.163 -15.578   7.517  1.00  0.85           H  
ATOM   2349 3HD2 LEU A 156      -5.866 -15.951   7.242  1.00  0.85           H  
ATOM   2350  N   LYS A 157      -8.245 -16.513   8.331  1.00  0.82           N  
ATOM   2351  CA  LYS A 157      -8.802 -16.505   6.986  1.00  0.82           C  
ATOM   2352  C   LYS A 157      -8.865 -15.066   6.496  1.00  0.82           C  
ATOM   2353  O   LYS A 157      -9.558 -14.238   7.095  1.00  0.82           O  
ATOM   2354  CB  LYS A 157     -10.200 -17.110   6.957  1.00  0.82           C  
ATOM   2355  CG  LYS A 157     -10.846 -17.117   5.571  1.00  0.82           C  
ATOM   2356  CD  LYS A 157     -12.254 -17.699   5.611  1.00  0.82           C  
ATOM   2357  CE  LYS A 157     -12.914 -17.638   4.238  1.00  0.82           C  
ATOM   2358  NZ  LYS A 157     -14.277 -18.242   4.247  1.00  0.82           N  
ATOM   2359  H   LYS A 157      -8.731 -15.993   9.063  1.00  0.82           H  
ATOM   2360  HA  LYS A 157      -8.149 -17.068   6.320  1.00  0.82           H  
ATOM   2361 1HB  LYS A 157     -10.163 -18.135   7.322  1.00  0.82           H  
ATOM   2362 2HB  LYS A 157     -10.850 -16.548   7.624  1.00  0.82           H  
ATOM   2363 1HG  LYS A 157     -10.887 -16.098   5.179  1.00  0.82           H  
ATOM   2364 2HG  LYS A 157     -10.235 -17.715   4.894  1.00  0.82           H  
ATOM   2365 1HD  LYS A 157     -12.214 -18.736   5.944  1.00  0.82           H  
ATOM   2366 2HD  LYS A 157     -12.860 -17.129   6.320  1.00  0.82           H  
ATOM   2367 1HE  LYS A 157     -12.990 -16.594   3.929  1.00  0.82           H  
ATOM   2368 2HE  LYS A 157     -12.294 -18.174   3.520  1.00  0.82           H  
ATOM   2369 1HZ  LYS A 157     -14.679 -18.181   3.322  1.00  0.82           H  
ATOM   2370 2HZ  LYS A 157     -14.213 -19.213   4.522  1.00  0.82           H  
ATOM   2371 3HZ  LYS A 157     -14.863 -17.746   4.902  1.00  0.82           H  
ATOM   2372  N   MET A 158      -8.167 -14.773   5.399  1.00  0.78           N  
ATOM   2373  CA  MET A 158      -8.139 -13.416   4.853  1.00  0.78           C  
ATOM   2374  C   MET A 158      -8.749 -13.317   3.468  1.00  0.78           C  
ATOM   2375  O   MET A 158      -8.887 -14.315   2.756  1.00  0.78           O  
ATOM   2376  CB  MET A 158      -6.722 -12.819   4.839  1.00  0.78           C  
ATOM   2377  CG  MET A 158      -5.686 -13.552   3.981  1.00  0.78           C  
ATOM   2378  SD  MET A 158      -4.044 -12.706   3.939  1.00  0.78           S  
ATOM   2379  CE  MET A 158      -3.358 -12.832   5.585  1.00  0.78           C  
ATOM   2380  H   MET A 158      -7.628 -15.500   4.947  1.00  0.78           H  
ATOM   2381  HA  MET A 158      -8.746 -12.785   5.489  1.00  0.78           H  
ATOM   2382 1HB  MET A 158      -6.790 -11.809   4.450  1.00  0.78           H  
ATOM   2383 2HB  MET A 158      -6.357 -12.728   5.853  1.00  0.78           H  
ATOM   2384 1HG  MET A 158      -5.543 -14.563   4.364  1.00  0.78           H  
ATOM   2385 2HG  MET A 158      -6.061 -13.624   2.959  1.00  0.78           H  
ATOM   2386 1HE  MET A 158      -2.386 -12.338   5.612  1.00  0.78           H  
ATOM   2387 2HE  MET A 158      -4.026 -12.352   6.300  1.00  0.78           H  
ATOM   2388 3HE  MET A 158      -3.223 -13.883   5.843  1.00  0.78           H  
ATOM   2389  N   ALA A 159      -9.106 -12.091   3.100  1.00  0.76           N  
ATOM   2390  CA  ALA A 159      -9.676 -11.780   1.795  1.00  0.76           C  
ATOM   2391  C   ALA A 159      -9.357 -10.352   1.396  1.00  0.76           C  
ATOM   2392  O   ALA A 159      -8.949  -9.530   2.219  1.00  0.76           O  
ATOM   2393  CB  ALA A 159     -11.181 -11.976   1.802  1.00  0.76           C  
ATOM   2394  H   ALA A 159      -8.979 -11.342   3.780  1.00  0.76           H  
ATOM   2395  HA  ALA A 159      -9.228 -12.448   1.060  1.00  0.76           H  
ATOM   2396 1HB  ALA A 159     -11.584 -11.752   0.816  1.00  0.76           H  
ATOM   2397 2HB  ALA A 159     -11.410 -13.007   2.063  1.00  0.76           H  
ATOM   2398 3HB  ALA A 159     -11.622 -11.304   2.529  1.00  0.76           H  
ATOM   2399  N   SER A 160      -9.481 -10.056   0.112  1.00  0.74           N  
ATOM   2400  CA  SER A 160      -9.263  -8.682  -0.322  1.00  0.74           C  
ATOM   2401  C   SER A 160     -10.270  -7.737   0.293  1.00  0.74           C  
ATOM   2402  O   SER A 160     -11.466  -8.032   0.350  1.00  0.74           O  
ATOM   2403  CB  SER A 160      -9.387  -8.563  -1.825  1.00  0.74           C  
ATOM   2404  OG  SER A 160      -9.261  -7.213  -2.254  1.00  0.74           O  
ATOM   2405  H   SER A 160      -9.769 -10.759  -0.554  1.00  0.74           H  
ATOM   2406  HA  SER A 160      -8.263  -8.369  -0.015  1.00  0.74           H  
ATOM   2407 1HB  SER A 160      -8.624  -9.171  -2.304  1.00  0.74           H  
ATOM   2408 2HB  SER A 160     -10.356  -8.950  -2.133  1.00  0.74           H  
ATOM   2409  HG  SER A 160      -9.866  -6.640  -1.685  1.00  0.74           H  
ATOM   2410  N   GLY A 161      -9.791  -6.583   0.702  1.00  0.75           N  
ATOM   2411  CA  GLY A 161     -10.661  -5.542   1.189  1.00  0.75           C  
ATOM   2412  C   GLY A 161     -10.928  -4.668  -0.019  1.00  0.75           C  
ATOM   2413  O   GLY A 161     -10.732  -5.124  -1.158  1.00  0.75           O  
ATOM   2414  H   GLY A 161      -8.786  -6.410   0.657  1.00  0.75           H  
ATOM   2415 1HA  GLY A 161     -11.583  -5.961   1.579  1.00  0.75           H  
ATOM   2416 2HA  GLY A 161     -10.183  -4.981   1.989  1.00  0.75           H  
ATOM   2417  N   LEU A 162     -11.327  -3.424   0.212  1.00  0.77           N  
ATOM   2418  CA  LEU A 162     -11.645  -2.494  -0.857  1.00  0.77           C  
ATOM   2419  C   LEU A 162     -10.401  -1.692  -1.316  1.00  0.77           C  
ATOM   2420  O   LEU A 162     -10.435  -1.017  -2.338  1.00  0.77           O  
ATOM   2421  CB  LEU A 162     -12.780  -1.564  -0.384  1.00  0.77           C  
ATOM   2422  CG  LEU A 162     -14.110  -2.303   0.020  1.00  0.77           C  
ATOM   2423  CD1 LEU A 162     -15.105  -1.307   0.582  1.00  0.77           C  
ATOM   2424  CD2 LEU A 162     -14.723  -3.039  -1.170  1.00  0.77           C  
ATOM   2425  H   LEU A 162     -11.449  -3.118   1.170  1.00  0.77           H  
ATOM   2426  HA  LEU A 162     -12.009  -3.071  -1.706  1.00  0.77           H  
ATOM   2427 1HB  LEU A 162     -12.428  -1.012   0.488  1.00  0.77           H  
ATOM   2428 2HB  LEU A 162     -13.012  -0.846  -1.162  1.00  0.77           H  
ATOM   2429  HG  LEU A 162     -13.874  -3.017   0.783  1.00  0.77           H  
ATOM   2430 1HD1 LEU A 162     -16.005  -1.837   0.886  1.00  0.77           H  
ATOM   2431 2HD1 LEU A 162     -14.669  -0.804   1.445  1.00  0.77           H  
ATOM   2432 3HD1 LEU A 162     -15.357  -0.572  -0.178  1.00  0.77           H  
ATOM   2433 1HD2 LEU A 162     -15.626  -3.550  -0.847  1.00  0.77           H  
ATOM   2434 2HD2 LEU A 162     -14.975  -2.342  -1.936  1.00  0.77           H  
ATOM   2435 3HD2 LEU A 162     -14.010  -3.769  -1.558  1.00  0.77           H  
ATOM   2436  N   GLY A 163      -9.283  -1.770  -0.586  1.00  0.80           N  
ATOM   2437  CA  GLY A 163      -8.068  -1.082  -1.045  1.00  0.80           C  
ATOM   2438  C   GLY A 163      -7.933   0.433  -0.827  1.00  0.80           C  
ATOM   2439  O   GLY A 163      -7.193   1.086  -1.560  1.00  0.80           O  
ATOM   2440  H   GLY A 163      -9.241  -2.323   0.272  1.00  0.80           H  
ATOM   2441 1HA  GLY A 163      -7.215  -1.556  -0.565  1.00  0.80           H  
ATOM   2442 2HA  GLY A 163      -7.944  -1.288  -2.108  1.00  0.80           H  
ATOM   2443  N   LEU A 164      -8.666   1.031   0.109  1.00  0.83           N  
ATOM   2444  CA  LEU A 164      -8.488   2.466   0.330  1.00  0.83           C  
ATOM   2445  C   LEU A 164      -7.115   2.668   0.999  1.00  0.83           C  
ATOM   2446  O   LEU A 164      -6.392   3.620   0.698  1.00  0.83           O  
ATOM   2447  CB  LEU A 164      -9.645   3.018   1.164  1.00  0.83           C  
ATOM   2448  CG  LEU A 164     -11.029   3.061   0.456  1.00  0.83           C  
ATOM   2449  CD1 LEU A 164     -12.095   3.296   1.443  1.00  0.83           C  
ATOM   2450  CD2 LEU A 164     -11.051   4.217  -0.496  1.00  0.83           C  
ATOM   2451  H   LEU A 164      -9.268   0.498   0.726  1.00  0.83           H  
ATOM   2452  HA  LEU A 164      -8.484   2.976  -0.632  1.00  0.83           H  
ATOM   2453 1HB  LEU A 164      -9.744   2.426   2.066  1.00  0.83           H  
ATOM   2454 2HB  LEU A 164      -9.398   4.036   1.450  1.00  0.83           H  
ATOM   2455  HG  LEU A 164     -11.211   2.118  -0.067  1.00  0.83           H  
ATOM   2456 1HD1 LEU A 164     -13.061   3.338   0.942  1.00  0.83           H  
ATOM   2457 2HD1 LEU A 164     -12.084   2.492   2.138  1.00  0.83           H  
ATOM   2458 3HD1 LEU A 164     -11.909   4.226   1.952  1.00  0.83           H  
ATOM   2459 1HD2 LEU A 164     -12.021   4.282  -0.990  1.00  0.83           H  
ATOM   2460 2HD2 LEU A 164     -10.883   5.118   0.075  1.00  0.83           H  
ATOM   2461 3HD2 LEU A 164     -10.266   4.099  -1.243  1.00  0.83           H  
ATOM   2462  N   LEU A 165      -6.753   1.726   1.886  1.00  0.85           N  
ATOM   2463  CA  LEU A 165      -5.453   1.736   2.563  1.00  0.85           C  
ATOM   2464  C   LEU A 165      -4.545   0.578   2.174  1.00  0.85           C  
ATOM   2465  O   LEU A 165      -4.767  -0.587   2.544  1.00  0.85           O  
ATOM   2466  CB  LEU A 165      -5.604   1.726   4.074  1.00  0.85           C  
ATOM   2467  CG  LEU A 165      -6.320   2.849   4.614  1.00  0.85           C  
ATOM   2468  CD1 LEU A 165      -6.491   2.665   6.099  1.00  0.85           C  
ATOM   2469  CD2 LEU A 165      -5.550   4.126   4.278  1.00  0.85           C  
ATOM   2470  H   LEU A 165      -7.426   0.994   2.098  1.00  0.85           H  
ATOM   2471  HA  LEU A 165      -4.941   2.657   2.286  1.00  0.85           H  
ATOM   2472 1HB  LEU A 165      -6.125   0.832   4.372  1.00  0.85           H  
ATOM   2473 2HB  LEU A 165      -4.609   1.712   4.521  1.00  0.85           H  
ATOM   2474  HG  LEU A 165      -7.291   2.880   4.166  1.00  0.85           H  
ATOM   2475 1HD1 LEU A 165      -7.039   3.496   6.522  1.00  0.85           H  
ATOM   2476 2HD1 LEU A 165      -7.042   1.756   6.265  1.00  0.85           H  
ATOM   2477 3HD1 LEU A 165      -5.525   2.598   6.572  1.00  0.85           H  
ATOM   2478 1HD2 LEU A 165      -6.065   4.991   4.660  1.00  0.85           H  
ATOM   2479 2HD2 LEU A 165      -4.566   4.082   4.714  1.00  0.85           H  
ATOM   2480 3HD2 LEU A 165      -5.456   4.220   3.196  1.00  0.85           H  
ATOM   2481  N   GLU A 166      -3.488   0.920   1.466  1.00  0.85           N  
ATOM   2482  CA  GLU A 166      -2.533  -0.062   1.012  1.00  0.85           C  
ATOM   2483  C   GLU A 166      -1.585  -0.438   2.122  1.00  0.85           C  
ATOM   2484  O   GLU A 166      -1.455   0.290   3.107  1.00  0.85           O  
ATOM   2485  CB  GLU A 166      -1.750   0.445  -0.186  1.00  0.85           C  
ATOM   2486  CG  GLU A 166      -2.560   0.618  -1.444  1.00  0.85           C  
ATOM   2487  CD  GLU A 166      -3.008  -0.706  -2.021  1.00  0.85           C  
ATOM   2488  OE1 GLU A 166      -2.317  -1.679  -1.834  1.00  0.85           O  
ATOM   2489  OE2 GLU A 166      -4.031  -0.740  -2.654  1.00  0.85           O  
ATOM   2490  H   GLU A 166      -3.361   1.891   1.213  1.00  0.85           H  
ATOM   2491  HA  GLU A 166      -3.071  -0.953   0.711  1.00  0.85           H  
ATOM   2492 1HB  GLU A 166      -1.290   1.403   0.056  1.00  0.85           H  
ATOM   2493 2HB  GLU A 166      -0.954  -0.245  -0.391  1.00  0.85           H  
ATOM   2494 1HG  GLU A 166      -3.441   1.223  -1.221  1.00  0.85           H  
ATOM   2495 2HG  GLU A 166      -1.960   1.150  -2.184  1.00  0.85           H  
ATOM   2496  N   GLU A 167      -0.937  -1.580   1.947  1.00  0.83           N  
ATOM   2497  CA  GLU A 167       0.074  -2.088   2.863  1.00  0.83           C  
ATOM   2498  C   GLU A 167      -0.431  -2.254   4.299  1.00  0.83           C  
ATOM   2499  O   GLU A 167       0.331  -2.067   5.253  1.00  0.83           O  
ATOM   2500  CB  GLU A 167       1.277  -1.136   2.874  1.00  0.83           C  
ATOM   2501  CG  GLU A 167       1.975  -0.937   1.515  1.00  0.83           C  
ATOM   2502  CD  GLU A 167       3.182  -0.009   1.617  1.00  0.83           C  
ATOM   2503  OE1 GLU A 167       3.416   0.504   2.689  1.00  0.83           O  
ATOM   2504  OE2 GLU A 167       3.848   0.217   0.620  1.00  0.83           O  
ATOM   2505  H   GLU A 167      -1.141  -2.107   1.107  1.00  0.83           H  
ATOM   2506  HA  GLU A 167       0.398  -3.058   2.497  1.00  0.83           H  
ATOM   2507 1HB  GLU A 167       0.986  -0.159   3.250  1.00  0.83           H  
ATOM   2508 2HB  GLU A 167       2.028  -1.530   3.563  1.00  0.83           H  
ATOM   2509 1HG  GLU A 167       2.301  -1.907   1.138  1.00  0.83           H  
ATOM   2510 2HG  GLU A 167       1.261  -0.523   0.808  1.00  0.83           H  
ATOM   2511  N   ALA A 168      -1.685  -2.662   4.463  1.00  0.80           N  
ATOM   2512  CA  ALA A 168      -2.215  -2.840   5.804  1.00  0.80           C  
ATOM   2513  C   ALA A 168      -3.336  -3.869   5.885  1.00  0.80           C  
ATOM   2514  O   ALA A 168      -4.052  -4.129   4.902  1.00  0.80           O  
ATOM   2515  CB  ALA A 168      -2.731  -1.508   6.345  1.00  0.80           C  
ATOM   2516  H   ALA A 168      -2.271  -2.807   3.658  1.00  0.80           H  
ATOM   2517  HA  ALA A 168      -1.402  -3.186   6.424  1.00  0.80           H  
ATOM   2518 1HB  ALA A 168      -3.082  -1.651   7.367  1.00  0.80           H  
ATOM   2519 2HB  ALA A 168      -1.923  -0.773   6.334  1.00  0.80           H  
ATOM   2520 3HB  ALA A 168      -3.552  -1.152   5.720  1.00  0.80           H  
ATOM   2521  N   ILE A 169      -3.458  -4.424   7.098  1.00  0.78           N  
ATOM   2522  CA  ILE A 169      -4.510  -5.343   7.520  1.00  0.78           C  
ATOM   2523  C   ILE A 169      -5.224  -4.754   8.742  1.00  0.78           C  
ATOM   2524  O   ILE A 169      -4.563  -4.416   9.717  1.00  0.78           O  
ATOM   2525  CB  ILE A 169      -3.932  -6.725   7.889  1.00  0.78           C  
ATOM   2526  CG1 ILE A 169      -3.199  -7.346   6.718  1.00  0.78           C  
ATOM   2527  CG2 ILE A 169      -5.058  -7.631   8.293  1.00  0.78           C  
ATOM   2528  CD1 ILE A 169      -2.409  -8.589   7.064  1.00  0.78           C  
ATOM   2529  H   ILE A 169      -2.751  -4.170   7.785  1.00  0.78           H  
ATOM   2530  HA  ILE A 169      -5.220  -5.442   6.724  1.00  0.78           H  
ATOM   2531  HB  ILE A 169      -3.229  -6.626   8.709  1.00  0.78           H  
ATOM   2532 1HG1 ILE A 169      -3.923  -7.605   5.982  1.00  0.78           H  
ATOM   2533 2HG1 ILE A 169      -2.514  -6.619   6.299  1.00  0.78           H  
ATOM   2534 1HG2 ILE A 169      -4.649  -8.596   8.551  1.00  0.78           H  
ATOM   2535 2HG2 ILE A 169      -5.586  -7.217   9.151  1.00  0.78           H  
ATOM   2536 3HG2 ILE A 169      -5.754  -7.736   7.456  1.00  0.78           H  
ATOM   2537 1HD1 ILE A 169      -1.921  -8.975   6.163  1.00  0.78           H  
ATOM   2538 2HD1 ILE A 169      -1.648  -8.343   7.811  1.00  0.78           H  
ATOM   2539 3HD1 ILE A 169      -3.079  -9.347   7.465  1.00  0.78           H  
ATOM   2540  N   ILE A 170      -6.550  -4.633   8.710  1.00  0.78           N  
ATOM   2541  CA  ILE A 170      -7.293  -4.006   9.821  1.00  0.78           C  
ATOM   2542  C   ILE A 170      -8.211  -4.945  10.627  1.00  0.78           C  
ATOM   2543  O   ILE A 170      -8.940  -5.762  10.059  1.00  0.78           O  
ATOM   2544  CB  ILE A 170      -8.092  -2.789   9.299  1.00  0.78           C  
ATOM   2545  CG1 ILE A 170      -7.140  -1.721   8.774  1.00  0.78           C  
ATOM   2546  CG2 ILE A 170      -8.972  -2.208  10.362  1.00  0.78           C  
ATOM   2547  CD1 ILE A 170      -7.850  -0.612   8.041  1.00  0.78           C  
ATOM   2548  H   ILE A 170      -7.054  -4.951   7.891  1.00  0.78           H  
ATOM   2549  HA  ILE A 170      -6.560  -3.611  10.521  1.00  0.78           H  
ATOM   2550  HB  ILE A 170      -8.715  -3.109   8.459  1.00  0.78           H  
ATOM   2551 1HG1 ILE A 170      -6.602  -1.290   9.616  1.00  0.78           H  
ATOM   2552 2HG1 ILE A 170      -6.419  -2.177   8.103  1.00  0.78           H  
ATOM   2553 1HG2 ILE A 170      -9.530  -1.365   9.961  1.00  0.78           H  
ATOM   2554 2HG2 ILE A 170      -9.668  -2.965  10.704  1.00  0.78           H  
ATOM   2555 3HG2 ILE A 170      -8.354  -1.871  11.201  1.00  0.78           H  
ATOM   2556 1HD1 ILE A 170      -7.119   0.105   7.715  1.00  0.78           H  
ATOM   2557 2HD1 ILE A 170      -8.398  -0.995   7.187  1.00  0.78           H  
ATOM   2558 3HD1 ILE A 170      -8.544  -0.149   8.694  1.00  0.78           H  
ATOM   2559  N   ASP A 171      -8.134  -4.835  11.966  1.00  0.80           N  
ATOM   2560  CA  ASP A 171      -8.955  -5.628  12.904  1.00  0.80           C  
ATOM   2561  C   ASP A 171      -9.610  -4.726  13.966  1.00  0.80           C  
ATOM   2562  O   ASP A 171      -8.927  -4.174  14.831  1.00  0.80           O  
ATOM   2563  CB  ASP A 171      -8.126  -6.713  13.575  1.00  0.80           C  
ATOM   2564  CG  ASP A 171      -8.959  -7.660  14.480  1.00  0.80           C  
ATOM   2565  OD1 ASP A 171      -9.944  -7.260  15.134  1.00  0.80           O  
ATOM   2566  OD2 ASP A 171      -8.605  -8.820  14.491  1.00  0.80           O  
ATOM   2567  H   ASP A 171      -7.471  -4.152  12.341  1.00  0.80           H  
ATOM   2568  HA  ASP A 171      -9.751  -6.110  12.337  1.00  0.80           H  
ATOM   2569 1HB  ASP A 171      -7.623  -7.307  12.809  1.00  0.80           H  
ATOM   2570 2HB  ASP A 171      -7.349  -6.245  14.180  1.00  0.80           H  
ATOM   2571  N   GLN A 172     -10.938  -4.590  13.884  1.00  0.86           N  
ATOM   2572  CA  GLN A 172     -11.710  -3.627  14.679  1.00  0.86           C  
ATOM   2573  C   GLN A 172     -12.202  -4.033  16.084  1.00  0.86           C  
ATOM   2574  O   GLN A 172     -12.969  -3.282  16.712  1.00  0.86           O  
ATOM   2575  CB  GLN A 172     -12.880  -3.187  13.830  1.00  0.86           C  
ATOM   2576  CG  GLN A 172     -12.385  -2.598  12.544  1.00  0.86           C  
ATOM   2577  CD  GLN A 172     -11.387  -1.532  12.822  1.00  0.86           C  
ATOM   2578  OE1 GLN A 172     -10.221  -1.866  12.992  1.00  0.86           O  
ATOM   2579  NE2 GLN A 172     -11.780  -0.300  12.888  1.00  0.86           N  
ATOM   2580  H   GLN A 172     -11.427  -5.141  13.192  1.00  0.86           H  
ATOM   2581  HA  GLN A 172     -11.069  -2.758  14.827  1.00  0.86           H  
ATOM   2582 1HB  GLN A 172     -13.519  -4.042  13.607  1.00  0.86           H  
ATOM   2583 2HB  GLN A 172     -13.476  -2.455  14.355  1.00  0.86           H  
ATOM   2584 1HG  GLN A 172     -11.921  -3.371  11.934  1.00  0.86           H  
ATOM   2585 2HG  GLN A 172     -13.222  -2.166  12.029  1.00  0.86           H  
ATOM   2586 1HE2 GLN A 172     -11.120   0.410  13.141  1.00  0.86           H  
ATOM   2587 2HE2 GLN A 172     -12.760  -0.061  12.738  1.00  0.86           H  
ATOM   2588  N   HIS A 173     -11.854  -5.239  16.547  1.00  0.93           N  
ATOM   2589  CA  HIS A 173     -12.226  -5.646  17.915  1.00  0.93           C  
ATOM   2590  C   HIS A 173     -11.013  -6.362  18.490  1.00  0.93           C  
ATOM   2591  O   HIS A 173     -11.109  -7.374  19.200  1.00  0.93           O  
ATOM   2592  CB  HIS A 173     -13.422  -6.580  17.946  1.00  0.93           C  
ATOM   2593  CG  HIS A 173     -14.681  -6.065  17.335  1.00  0.93           C  
ATOM   2594  ND1 HIS A 173     -14.966  -6.203  15.988  1.00  0.93           N  
ATOM   2595  CD2 HIS A 173     -15.743  -5.434  17.880  1.00  0.93           C  
ATOM   2596  CE1 HIS A 173     -16.148  -5.675  15.740  1.00  0.93           C  
ATOM   2597  NE2 HIS A 173     -16.639  -5.208  16.869  1.00  0.93           N  
ATOM   2598  H   HIS A 173     -11.243  -5.850  15.979  1.00  0.93           H  
ATOM   2599  HA  HIS A 173     -12.438  -4.774  18.533  1.00  0.93           H  
ATOM   2600 1HB  HIS A 173     -13.166  -7.522  17.504  1.00  0.93           H  
ATOM   2601 2HB  HIS A 173     -13.653  -6.762  18.977  1.00  0.93           H  
ATOM   2602  HD2 HIS A 173     -15.869  -5.161  18.928  1.00  0.93           H  
ATOM   2603  HE1 HIS A 173     -16.637  -5.638  14.771  1.00  0.93           H  
ATOM   2604  HE2 HIS A 173     -17.532  -4.757  16.980  1.00  0.93           H  
ATOM   2605  N   PHE A 174      -9.874  -5.809  18.157  1.00  1.02           N  
ATOM   2606  CA  PHE A 174      -8.574  -6.404  18.376  1.00  1.02           C  
ATOM   2607  C   PHE A 174      -8.181  -6.821  19.792  1.00  1.02           C  
ATOM   2608  O   PHE A 174      -7.824  -7.984  20.031  1.00  1.02           O  
ATOM   2609  CB  PHE A 174      -7.557  -5.422  17.855  1.00  1.02           C  
ATOM   2610  CG  PHE A 174      -6.203  -5.853  17.965  1.00  1.02           C  
ATOM   2611  CD1 PHE A 174      -5.735  -6.765  17.077  1.00  1.02           C  
ATOM   2612  CD2 PHE A 174      -5.357  -5.338  18.911  1.00  1.02           C  
ATOM   2613  CE1 PHE A 174      -4.462  -7.152  17.124  1.00  1.02           C  
ATOM   2614  CE2 PHE A 174      -4.064  -5.739  18.960  1.00  1.02           C  
ATOM   2615  CZ  PHE A 174      -3.616  -6.643  18.053  1.00  1.02           C  
ATOM   2616  H   PHE A 174      -9.920  -4.943  17.631  1.00  1.02           H  
ATOM   2617  HA  PHE A 174      -8.535  -7.284  17.741  1.00  1.02           H  
ATOM   2618 1HB  PHE A 174      -7.764  -5.236  16.805  1.00  1.02           H  
ATOM   2619 2HB  PHE A 174      -7.658  -4.472  18.380  1.00  1.02           H  
ATOM   2620  HD1 PHE A 174      -6.405  -7.177  16.317  1.00  1.02           H  
ATOM   2621  HD2 PHE A 174      -5.726  -4.598  19.621  1.00  1.02           H  
ATOM   2622  HE1 PHE A 174      -4.110  -7.871  16.412  1.00  1.02           H  
ATOM   2623  HE2 PHE A 174      -3.397  -5.324  19.719  1.00  1.02           H  
ATOM   2624  HZ  PHE A 174      -2.602  -6.957  18.062  1.00  1.02           H  
ATOM   2625  N   ASP A 175      -8.266  -5.916  20.762  1.00  1.09           N  
ATOM   2626  CA  ASP A 175      -7.764  -6.307  22.075  1.00  1.09           C  
ATOM   2627  C   ASP A 175      -8.771  -7.098  22.890  1.00  1.09           C  
ATOM   2628  O   ASP A 175      -8.422  -8.097  23.520  1.00  1.09           O  
ATOM   2629  CB  ASP A 175      -7.350  -5.066  22.875  1.00  1.09           C  
ATOM   2630  CG  ASP A 175      -6.125  -4.351  22.312  1.00  1.09           C  
ATOM   2631  OD1 ASP A 175      -5.059  -4.911  22.361  1.00  1.09           O  
ATOM   2632  OD2 ASP A 175      -6.269  -3.267  21.806  1.00  1.09           O  
ATOM   2633  H   ASP A 175      -8.608  -4.983  20.583  1.00  1.09           H  
ATOM   2634  HA  ASP A 175      -6.882  -6.930  21.928  1.00  1.09           H  
ATOM   2635 1HB  ASP A 175      -8.183  -4.357  22.903  1.00  1.09           H  
ATOM   2636 2HB  ASP A 175      -7.140  -5.354  23.905  1.00  1.09           H  
ATOM   2637  N   GLN A 176     -10.038  -6.727  22.804  1.00  1.13           N  
ATOM   2638  CA  GLN A 176     -11.045  -7.389  23.616  1.00  1.13           C  
ATOM   2639  C   GLN A 176     -11.226  -8.850  23.270  1.00  1.13           C  
ATOM   2640  O   GLN A 176     -11.508  -9.663  24.148  1.00  1.13           O  
ATOM   2641  CB  GLN A 176     -12.383  -6.678  23.527  1.00  1.13           C  
ATOM   2642  CG  GLN A 176     -12.381  -5.327  24.203  1.00  1.13           C  
ATOM   2643  CD  GLN A 176     -13.734  -4.701  24.202  1.00  1.13           C  
ATOM   2644  OE1 GLN A 176     -14.703  -5.354  24.622  1.00  1.13           O  
ATOM   2645  NE2 GLN A 176     -13.829  -3.472  23.744  1.00  1.13           N  
ATOM   2646  H   GLN A 176     -10.289  -5.938  22.227  1.00  1.13           H  
ATOM   2647  HA  GLN A 176     -10.716  -7.342  24.654  1.00  1.13           H  
ATOM   2648 1HB  GLN A 176     -12.646  -6.531  22.479  1.00  1.13           H  
ATOM   2649 2HB  GLN A 176     -13.159  -7.294  23.980  1.00  1.13           H  
ATOM   2650 1HG  GLN A 176     -12.050  -5.440  25.234  1.00  1.13           H  
ATOM   2651 2HG  GLN A 176     -11.701  -4.658  23.660  1.00  1.13           H  
ATOM   2652 1HE2 GLN A 176     -14.748  -3.027  23.707  1.00  1.13           H  
ATOM   2653 2HE2 GLN A 176     -12.995  -2.985  23.379  1.00  1.13           H  
ATOM   2654  N   ARG A 177     -11.066  -9.207  22.001  1.00  1.12           N  
ATOM   2655  CA  ARG A 177     -11.251 -10.597  21.638  1.00  1.12           C  
ATOM   2656  C   ARG A 177      -9.931 -11.364  21.543  1.00  1.12           C  
ATOM   2657  O   ARG A 177      -9.918 -12.490  21.054  1.00  1.12           O  
ATOM   2658  CB  ARG A 177     -12.013 -10.714  20.331  1.00  1.12           C  
ATOM   2659  CG  ARG A 177     -13.550 -10.681  20.457  1.00  1.12           C  
ATOM   2660  CD  ARG A 177     -14.046  -9.321  20.808  1.00  1.12           C  
ATOM   2661  NE  ARG A 177     -15.511  -9.236  20.845  1.00  1.12           N  
ATOM   2662  CZ  ARG A 177     -16.214  -8.100  21.104  1.00  1.12           C  
ATOM   2663  NH1 ARG A 177     -15.589  -6.969  21.337  1.00  1.12           N  
ATOM   2664  NH2 ARG A 177     -17.533  -8.124  21.115  1.00  1.12           N  
ATOM   2665  H   ARG A 177     -10.853  -8.523  21.270  1.00  1.12           H  
ATOM   2666  HA  ARG A 177     -11.856 -11.072  22.409  1.00  1.12           H  
ATOM   2667 1HB  ARG A 177     -11.727  -9.889  19.680  1.00  1.12           H  
ATOM   2668 2HB  ARG A 177     -11.739 -11.642  19.832  1.00  1.12           H  
ATOM   2669 1HG  ARG A 177     -13.996 -10.970  19.506  1.00  1.12           H  
ATOM   2670 2HG  ARG A 177     -13.867 -11.375  21.235  1.00  1.12           H  
ATOM   2671 1HD  ARG A 177     -13.675  -9.046  21.787  1.00  1.12           H  
ATOM   2672 2HD  ARG A 177     -13.677  -8.629  20.083  1.00  1.12           H  
ATOM   2673  HE  ARG A 177     -16.036 -10.083  20.670  1.00  1.12           H  
ATOM   2674 1HH1 ARG A 177     -14.588  -6.937  21.325  1.00  1.12           H  
ATOM   2675 2HH1 ARG A 177     -16.122  -6.103  21.512  1.00  1.12           H  
ATOM   2676 1HH2 ARG A 177     -18.025  -8.987  20.934  1.00  1.12           H  
ATOM   2677 2HH2 ARG A 177     -18.048  -7.274  21.307  1.00  1.12           H  
ATOM   2678  N   GLY A 178      -8.803 -10.762  21.952  1.00  1.07           N  
ATOM   2679  CA  GLY A 178      -7.540 -11.505  21.901  1.00  1.07           C  
ATOM   2680  C   GLY A 178      -7.096 -11.833  20.477  1.00  1.07           C  
ATOM   2681  O   GLY A 178      -6.548 -12.904  20.222  1.00  1.07           O  
ATOM   2682  H   GLY A 178      -8.819  -9.826  22.361  1.00  1.07           H  
ATOM   2683 1HA  GLY A 178      -6.767 -10.916  22.396  1.00  1.07           H  
ATOM   2684 2HA  GLY A 178      -7.643 -12.423  22.470  1.00  1.07           H  
ATOM   2685  N   ARG A 179      -7.321 -10.921  19.535  1.00  1.00           N  
ATOM   2686  CA  ARG A 179      -7.043 -11.193  18.130  1.00  1.00           C  
ATOM   2687  C   ARG A 179      -5.609 -10.903  17.680  1.00  1.00           C  
ATOM   2688  O   ARG A 179      -5.295 -11.010  16.491  1.00  1.00           O  
ATOM   2689  CB  ARG A 179      -8.041 -10.435  17.291  1.00  1.00           C  
ATOM   2690  CG  ARG A 179      -9.479 -10.915  17.481  1.00  1.00           C  
ATOM   2691  CD  ARG A 179     -10.428 -10.112  16.692  1.00  1.00           C  
ATOM   2692  NE  ARG A 179     -11.795 -10.581  16.779  1.00  1.00           N  
ATOM   2693  CZ  ARG A 179     -12.809 -10.025  16.098  1.00  1.00           C  
ATOM   2694  NH1 ARG A 179     -12.570  -8.984  15.326  1.00  1.00           N  
ATOM   2695  NH2 ARG A 179     -14.038 -10.517  16.196  1.00  1.00           N  
ATOM   2696  H   ARG A 179      -7.707 -10.007  19.783  1.00  1.00           H  
ATOM   2697  HA  ARG A 179      -7.231 -12.254  17.963  1.00  1.00           H  
ATOM   2698 1HB  ARG A 179      -7.999  -9.395  17.542  1.00  1.00           H  
ATOM   2699 2HB  ARG A 179      -7.789 -10.529  16.233  1.00  1.00           H  
ATOM   2700 1HG  ARG A 179      -9.565 -11.958  17.184  1.00  1.00           H  
ATOM   2701 2HG  ARG A 179      -9.732 -10.814  18.528  1.00  1.00           H  
ATOM   2702 1HD  ARG A 179     -10.399  -9.075  17.032  1.00  1.00           H  
ATOM   2703 2HD  ARG A 179     -10.140 -10.154  15.665  1.00  1.00           H  
ATOM   2704  HE  ARG A 179     -11.990 -11.377  17.361  1.00  1.00           H  
ATOM   2705 1HH1 ARG A 179     -11.611  -8.582  15.269  1.00  1.00           H  
ATOM   2706 2HH1 ARG A 179     -13.321  -8.560  14.803  1.00  1.00           H  
ATOM   2707 1HH2 ARG A 179     -14.218 -11.316  16.786  1.00  1.00           H  
ATOM   2708 2HH2 ARG A 179     -14.795 -10.089  15.680  1.00  1.00           H  
ATOM   2709  N   PHE A 180      -4.732 -10.577  18.631  1.00  0.93           N  
ATOM   2710  CA  PHE A 180      -3.324 -10.308  18.340  1.00  0.93           C  
ATOM   2711  C   PHE A 180      -2.679 -11.431  17.555  1.00  0.93           C  
ATOM   2712  O   PHE A 180      -2.023 -11.180  16.546  1.00  0.93           O  
ATOM   2713  CB  PHE A 180      -2.514 -10.103  19.618  1.00  0.93           C  
ATOM   2714  CG  PHE A 180      -1.022  -9.923  19.334  1.00  0.93           C  
ATOM   2715  CD1 PHE A 180      -0.475  -8.680  19.068  1.00  0.93           C  
ATOM   2716  CD2 PHE A 180      -0.180 -11.022  19.290  1.00  0.93           C  
ATOM   2717  CE1 PHE A 180       0.856  -8.537  18.768  1.00  0.93           C  
ATOM   2718  CE2 PHE A 180       1.151 -10.880  18.994  1.00  0.93           C  
ATOM   2719  CZ  PHE A 180       1.674  -9.634  18.726  1.00  0.93           C  
ATOM   2720  H   PHE A 180      -5.061 -10.514  19.582  1.00  0.93           H  
ATOM   2721  HA  PHE A 180      -3.248  -9.421  17.737  1.00  0.93           H  
ATOM   2722 1HB  PHE A 180      -2.876  -9.218  20.142  1.00  0.93           H  
ATOM   2723 2HB  PHE A 180      -2.638 -10.958  20.279  1.00  0.93           H  
ATOM   2724  HD1 PHE A 180      -1.096  -7.814  19.102  1.00  0.93           H  
ATOM   2725  HD2 PHE A 180      -0.587 -12.013  19.489  1.00  0.93           H  
ATOM   2726  HE1 PHE A 180       1.251  -7.551  18.561  1.00  0.93           H  
ATOM   2727  HE2 PHE A 180       1.792 -11.760  18.967  1.00  0.93           H  
ATOM   2728  HZ  PHE A 180       2.728  -9.524  18.486  1.00  0.93           H  
ATOM   2729  N   GLY A 181      -2.861 -12.672  18.007  1.00  0.86           N  
ATOM   2730  CA  GLY A 181      -2.241 -13.811  17.343  1.00  0.86           C  
ATOM   2731  C   GLY A 181      -2.653 -13.926  15.884  1.00  0.86           C  
ATOM   2732  O   GLY A 181      -1.844 -14.285  15.026  1.00  0.86           O  
ATOM   2733  H   GLY A 181      -3.431 -12.828  18.827  1.00  0.86           H  
ATOM   2734 1HA  GLY A 181      -1.156 -13.752  17.427  1.00  0.86           H  
ATOM   2735 2HA  GLY A 181      -2.558 -14.712  17.862  1.00  0.86           H  
ATOM   2736  N   ARG A 182      -3.906 -13.581  15.597  1.00  0.82           N  
ATOM   2737  CA  ARG A 182      -4.439 -13.685  14.252  1.00  0.82           C  
ATOM   2738  C   ARG A 182      -3.870 -12.575  13.383  1.00  0.82           C  
ATOM   2739  O   ARG A 182      -3.392 -12.820  12.273  1.00  0.82           O  
ATOM   2740  CB  ARG A 182      -5.955 -13.605  14.279  1.00  0.82           C  
ATOM   2741  CG  ARG A 182      -6.595 -13.865  12.982  1.00  0.82           C  
ATOM   2742  CD  ARG A 182      -8.066 -13.721  13.006  1.00  0.82           C  
ATOM   2743  NE  ARG A 182      -8.512 -12.334  13.137  1.00  0.82           N  
ATOM   2744  CZ  ARG A 182      -9.762 -11.935  12.845  1.00  0.82           C  
ATOM   2745  NH1 ARG A 182     -10.628 -12.811  12.417  1.00  0.82           N  
ATOM   2746  NH2 ARG A 182     -10.110 -10.680  12.966  1.00  0.82           N  
ATOM   2747  H   ARG A 182      -4.506 -13.258  16.345  1.00  0.82           H  
ATOM   2748  HA  ARG A 182      -4.148 -14.651  13.832  1.00  0.82           H  
ATOM   2749 1HB  ARG A 182      -6.347 -14.327  14.995  1.00  0.82           H  
ATOM   2750 2HB  ARG A 182      -6.263 -12.611  14.609  1.00  0.82           H  
ATOM   2751 1HG  ARG A 182      -6.201 -13.179  12.267  1.00  0.82           H  
ATOM   2752 2HG  ARG A 182      -6.362 -14.880  12.670  1.00  0.82           H  
ATOM   2753 1HD  ARG A 182      -8.488 -14.140  12.096  1.00  0.82           H  
ATOM   2754 2HD  ARG A 182      -8.454 -14.277  13.858  1.00  0.82           H  
ATOM   2755  HE  ARG A 182      -7.851 -11.632  13.462  1.00  0.82           H  
ATOM   2756 1HH1 ARG A 182     -10.341 -13.779  12.309  1.00  0.82           H  
ATOM   2757 2HH1 ARG A 182     -11.568 -12.524  12.182  1.00  0.82           H  
ATOM   2758 1HH2 ARG A 182      -9.429  -9.995  13.327  1.00  0.82           H  
ATOM   2759 2HH2 ARG A 182     -11.041 -10.389  12.723  1.00  0.82           H  
ATOM   2760  N   LEU A 183      -3.897 -11.346  13.898  1.00  0.78           N  
ATOM   2761  CA  LEU A 183      -3.406 -10.217  13.122  1.00  0.78           C  
ATOM   2762  C   LEU A 183      -1.924 -10.437  12.845  1.00  0.78           C  
ATOM   2763  O   LEU A 183      -1.456 -10.195  11.728  1.00  0.78           O  
ATOM   2764  CB  LEU A 183      -3.643  -8.905  13.865  1.00  0.78           C  
ATOM   2765  CG  LEU A 183      -3.289  -7.601  13.094  1.00  0.78           C  
ATOM   2766  CD1 LEU A 183      -4.126  -7.510  11.813  1.00  0.78           C  
ATOM   2767  CD2 LEU A 183      -3.577  -6.391  13.982  1.00  0.78           C  
ATOM   2768  H   LEU A 183      -4.285 -11.194  14.831  1.00  0.78           H  
ATOM   2769  HA  LEU A 183      -3.936 -10.183  12.175  1.00  0.78           H  
ATOM   2770 1HB  LEU A 183      -4.691  -8.856  14.161  1.00  0.78           H  
ATOM   2771 2HB  LEU A 183      -3.032  -8.932  14.768  1.00  0.78           H  
ATOM   2772  HG  LEU A 183      -2.241  -7.620  12.815  1.00  0.78           H  
ATOM   2773 1HD1 LEU A 183      -3.882  -6.599  11.274  1.00  0.78           H  
ATOM   2774 2HD1 LEU A 183      -3.918  -8.370  11.178  1.00  0.78           H  
ATOM   2775 3HD1 LEU A 183      -5.186  -7.495  12.068  1.00  0.78           H  
ATOM   2776 1HD2 LEU A 183      -3.343  -5.495  13.464  1.00  0.78           H  
ATOM   2777 2HD2 LEU A 183      -4.633  -6.377  14.247  1.00  0.78           H  
ATOM   2778 3HD2 LEU A 183      -2.976  -6.440  14.878  1.00  0.78           H  
ATOM   2779  N   LEU A 184      -1.191 -10.927  13.856  1.00  0.76           N  
ATOM   2780  CA  LEU A 184       0.222 -11.220  13.709  1.00  0.76           C  
ATOM   2781  C   LEU A 184       0.454 -12.255  12.625  1.00  0.76           C  
ATOM   2782  O   LEU A 184       1.363 -12.086  11.815  1.00  0.76           O  
ATOM   2783  CB  LEU A 184       0.860 -11.704  15.011  1.00  0.76           C  
ATOM   2784  CG  LEU A 184       2.320 -12.056  14.844  1.00  0.76           C  
ATOM   2785  CD1 LEU A 184       3.067 -10.844  14.349  1.00  0.76           C  
ATOM   2786  CD2 LEU A 184       2.908 -12.517  16.155  1.00  0.76           C  
ATOM   2787  H   LEU A 184      -1.625 -11.097  14.762  1.00  0.76           H  
ATOM   2788  HA  LEU A 184       0.726 -10.302  13.414  1.00  0.76           H  
ATOM   2789 1HB  LEU A 184       0.765 -10.925  15.768  1.00  0.76           H  
ATOM   2790 2HB  LEU A 184       0.328 -12.592  15.357  1.00  0.76           H  
ATOM   2791  HG  LEU A 184       2.399 -12.839  14.108  1.00  0.76           H  
ATOM   2792 1HD1 LEU A 184       4.113 -11.101  14.208  1.00  0.76           H  
ATOM   2793 2HD1 LEU A 184       2.646 -10.514  13.401  1.00  0.76           H  
ATOM   2794 3HD1 LEU A 184       2.981 -10.047  15.087  1.00  0.76           H  
ATOM   2795 1HD2 LEU A 184       3.961 -12.769  16.017  1.00  0.76           H  
ATOM   2796 2HD2 LEU A 184       2.827 -11.720  16.874  1.00  0.76           H  
ATOM   2797 3HD2 LEU A 184       2.364 -13.394  16.512  1.00  0.76           H  
ATOM   2798  N   CYS A 185      -0.353 -13.328  12.594  1.00  0.75           N  
ATOM   2799  CA  CYS A 185      -0.185 -14.341  11.559  1.00  0.75           C  
ATOM   2800  C   CYS A 185      -0.345 -13.696  10.184  1.00  0.75           C  
ATOM   2801  O   CYS A 185       0.424 -13.983   9.262  1.00  0.75           O  
ATOM   2802  CB  CYS A 185      -1.248 -15.444  11.676  1.00  0.75           C  
ATOM   2803  SG  CYS A 185      -1.109 -16.508  13.111  1.00  0.75           S  
ATOM   2804  H   CYS A 185      -1.072 -13.458  13.307  1.00  0.75           H  
ATOM   2805  HA  CYS A 185       0.810 -14.769  11.644  1.00  0.75           H  
ATOM   2806 1HB  CYS A 185      -2.237 -14.992  11.700  1.00  0.75           H  
ATOM   2807 2HB  CYS A 185      -1.209 -16.074  10.791  1.00  0.75           H  
ATOM   2808  HG  CYS A 185      -1.363 -15.540  14.017  1.00  0.75           H  
ATOM   2809  N   GLY A 186      -1.313 -12.779  10.069  1.00  0.74           N  
ATOM   2810  CA  GLY A 186      -1.577 -12.057   8.825  1.00  0.74           C  
ATOM   2811  C   GLY A 186      -0.334 -11.302   8.384  1.00  0.74           C  
ATOM   2812  O   GLY A 186       0.120 -11.418   7.237  1.00  0.74           O  
ATOM   2813  H   GLY A 186      -1.912 -12.602  10.878  1.00  0.74           H  
ATOM   2814 1HA  GLY A 186      -1.878 -12.763   8.054  1.00  0.74           H  
ATOM   2815 2HA  GLY A 186      -2.401 -11.360   8.983  1.00  0.74           H  
ATOM   2816  N   VAL A 187       0.215 -10.529   9.309  1.00  0.74           N  
ATOM   2817  CA  VAL A 187       1.409  -9.751   9.050  1.00  0.74           C  
ATOM   2818  C   VAL A 187       2.589 -10.648   8.708  1.00  0.74           C  
ATOM   2819  O   VAL A 187       3.344 -10.355   7.794  1.00  0.74           O  
ATOM   2820  CB  VAL A 187       1.752  -8.889  10.271  1.00  0.74           C  
ATOM   2821  CG1 VAL A 187       3.091  -8.256  10.085  1.00  0.74           C  
ATOM   2822  CG2 VAL A 187       0.693  -7.819  10.448  1.00  0.74           C  
ATOM   2823  H   VAL A 187      -0.227 -10.484  10.230  1.00  0.74           H  
ATOM   2824  HA  VAL A 187       1.214  -9.092   8.203  1.00  0.74           H  
ATOM   2825  HB  VAL A 187       1.793  -9.521  11.158  1.00  0.74           H  
ATOM   2826 1HG1 VAL A 187       3.331  -7.653  10.953  1.00  0.74           H  
ATOM   2827 2HG1 VAL A 187       3.844  -9.033   9.964  1.00  0.74           H  
ATOM   2828 3HG1 VAL A 187       3.068  -7.622   9.195  1.00  0.74           H  
ATOM   2829 1HG2 VAL A 187       0.940  -7.214  11.313  1.00  0.74           H  
ATOM   2830 2HG2 VAL A 187       0.670  -7.193   9.555  1.00  0.74           H  
ATOM   2831 3HG2 VAL A 187      -0.280  -8.282  10.593  1.00  0.74           H  
ATOM   2832  N   ALA A 188       2.767 -11.740   9.436  1.00  0.74           N  
ATOM   2833  CA  ALA A 188       3.865 -12.654   9.173  1.00  0.74           C  
ATOM   2834  C   ALA A 188       3.802 -13.237   7.767  1.00  0.74           C  
ATOM   2835  O   ALA A 188       4.834 -13.404   7.115  1.00  0.74           O  
ATOM   2836  CB  ALA A 188       3.840 -13.759  10.188  1.00  0.74           C  
ATOM   2837  H   ALA A 188       2.124 -11.943  10.195  1.00  0.74           H  
ATOM   2838  HA  ALA A 188       4.794 -12.094   9.267  1.00  0.74           H  
ATOM   2839 1HB  ALA A 188       4.681 -14.426  10.038  1.00  0.74           H  
ATOM   2840 2HB  ALA A 188       3.898 -13.299  11.148  1.00  0.74           H  
ATOM   2841 3HB  ALA A 188       2.909 -14.315  10.102  1.00  0.74           H  
ATOM   2842  N   GLU A 189       2.588 -13.571   7.309  1.00  0.74           N  
ATOM   2843  CA  GLU A 189       2.375 -14.096   5.963  1.00  0.74           C  
ATOM   2844  C   GLU A 189       2.760 -13.062   4.904  1.00  0.74           C  
ATOM   2845  O   GLU A 189       3.292 -13.410   3.846  1.00  0.74           O  
ATOM   2846  CB  GLU A 189       0.927 -14.581   5.774  1.00  0.74           C  
ATOM   2847  CG  GLU A 189       0.675 -15.293   4.426  1.00  0.74           C  
ATOM   2848  CD  GLU A 189      -0.709 -15.945   4.285  1.00  0.74           C  
ATOM   2849  OE1 GLU A 189      -1.499 -15.870   5.196  1.00  0.74           O  
ATOM   2850  OE2 GLU A 189      -0.953 -16.525   3.252  1.00  0.74           O  
ATOM   2851  H   GLU A 189       1.778 -13.459   7.921  1.00  0.74           H  
ATOM   2852  HA  GLU A 189       3.033 -14.948   5.826  1.00  0.74           H  
ATOM   2853 1HB  GLU A 189       0.668 -15.268   6.580  1.00  0.74           H  
ATOM   2854 2HB  GLU A 189       0.248 -13.730   5.843  1.00  0.74           H  
ATOM   2855 1HG  GLU A 189       0.794 -14.557   3.629  1.00  0.74           H  
ATOM   2856 2HG  GLU A 189       1.442 -16.054   4.291  1.00  0.74           H  
ATOM   2857  N   ASN A 190       2.506 -11.786   5.209  1.00  0.73           N  
ATOM   2858  CA  ASN A 190       2.790 -10.667   4.315  1.00  0.73           C  
ATOM   2859  C   ASN A 190       3.589  -9.547   5.009  1.00  0.73           C  
ATOM   2860  O   ASN A 190       3.049  -8.457   5.192  1.00  0.73           O  
ATOM   2861  CB  ASN A 190       1.481 -10.087   3.826  1.00  0.73           C  
ATOM   2862  CG  ASN A 190       0.653 -11.045   3.055  1.00  0.73           C  
ATOM   2863  OD1 ASN A 190       0.866 -11.273   1.858  1.00  0.73           O  
ATOM   2864  ND2 ASN A 190      -0.293 -11.631   3.724  1.00  0.73           N  
ATOM   2865  H   ASN A 190       2.040 -11.591   6.098  1.00  0.73           H  
ATOM   2866  HA  ASN A 190       3.366 -11.028   3.464  1.00  0.73           H  
ATOM   2867 1HB  ASN A 190       0.901  -9.747   4.691  1.00  0.73           H  
ATOM   2868 2HB  ASN A 190       1.677  -9.218   3.216  1.00  0.73           H  
ATOM   2869 1HD2 ASN A 190      -0.887 -12.301   3.269  1.00  0.73           H  
ATOM   2870 2HD2 ASN A 190      -0.399 -11.427   4.704  1.00  0.73           H  
ATOM   2871  N   PRO A 191       4.900  -9.741   5.317  1.00  0.72           N  
ATOM   2872  CA  PRO A 191       5.746  -8.888   6.163  1.00  0.72           C  
ATOM   2873  C   PRO A 191       5.819  -7.433   5.729  1.00  0.72           C  
ATOM   2874  O   PRO A 191       6.126  -6.555   6.524  1.00  0.72           O  
ATOM   2875  CB  PRO A 191       7.132  -9.522   6.005  1.00  0.72           C  
ATOM   2876  CG  PRO A 191       6.861 -10.949   5.644  1.00  0.72           C  
ATOM   2877  CD  PRO A 191       5.631 -10.902   4.766  1.00  0.72           C  
ATOM   2878  HA  PRO A 191       5.402  -8.967   7.203  1.00  0.72           H  
ATOM   2879 1HB  PRO A 191       7.706  -8.981   5.238  1.00  0.72           H  
ATOM   2880 2HB  PRO A 191       7.694  -9.424   6.952  1.00  0.72           H  
ATOM   2881 1HG  PRO A 191       7.729 -11.392   5.137  1.00  0.72           H  
ATOM   2882 2HG  PRO A 191       6.690 -11.540   6.561  1.00  0.72           H  
ATOM   2883 1HD  PRO A 191       5.892 -10.735   3.713  1.00  0.72           H  
ATOM   2884 2HD  PRO A 191       5.115 -11.827   4.916  1.00  0.72           H  
ATOM   2885  N   HIS A 192       5.543  -7.156   4.470  1.00  0.71           N  
ATOM   2886  CA  HIS A 192       5.590  -5.786   3.987  1.00  0.71           C  
ATOM   2887  C   HIS A 192       4.402  -4.947   4.475  1.00  0.71           C  
ATOM   2888  O   HIS A 192       4.411  -3.714   4.347  1.00  0.71           O  
ATOM   2889  CB  HIS A 192       5.666  -5.787   2.459  1.00  0.71           C  
ATOM   2890  CG  HIS A 192       4.498  -6.463   1.787  1.00  0.71           C  
ATOM   2891  ND1 HIS A 192       4.358  -7.842   1.755  1.00  0.71           N  
ATOM   2892  CD2 HIS A 192       3.429  -5.963   1.122  1.00  0.71           C  
ATOM   2893  CE1 HIS A 192       3.252  -8.155   1.104  1.00  0.71           C  
ATOM   2894  NE2 HIS A 192       2.671  -7.036   0.706  1.00  0.71           N  
ATOM   2895  H   HIS A 192       5.285  -7.893   3.835  1.00  0.71           H  
ATOM   2896  HA  HIS A 192       6.495  -5.310   4.361  1.00  0.71           H  
ATOM   2897 1HB  HIS A 192       5.716  -4.759   2.099  1.00  0.71           H  
ATOM   2898 2HB  HIS A 192       6.579  -6.289   2.143  1.00  0.71           H  
ATOM   2899  HD2 HIS A 192       3.208  -4.908   0.949  1.00  0.71           H  
ATOM   2900  HE1 HIS A 192       2.881  -9.167   0.926  1.00  0.71           H  
ATOM   2901  HE2 HIS A 192       1.809  -6.974   0.185  1.00  0.71           H  
ATOM   2902  N   MET A 193       3.390  -5.616   5.035  1.00  0.69           N  
ATOM   2903  CA  MET A 193       2.181  -4.959   5.491  1.00  0.69           C  
ATOM   2904  C   MET A 193       2.198  -4.718   6.994  1.00  0.69           C  
ATOM   2905  O   MET A 193       2.907  -5.391   7.762  1.00  0.69           O  
ATOM   2906  CB  MET A 193       0.963  -5.807   5.133  1.00  0.69           C  
ATOM   2907  CG  MET A 193       0.859  -6.080   3.650  1.00  0.69           C  
ATOM   2908  SD  MET A 193      -0.573  -7.034   3.153  1.00  0.69           S  
ATOM   2909  CE  MET A 193      -1.794  -5.778   3.297  1.00  0.69           C  
ATOM   2910  H   MET A 193       3.450  -6.631   5.125  1.00  0.69           H  
ATOM   2911  HA  MET A 193       2.103  -3.989   5.000  1.00  0.69           H  
ATOM   2912 1HB  MET A 193       1.023  -6.767   5.652  1.00  0.69           H  
ATOM   2913 2HB  MET A 193       0.052  -5.304   5.464  1.00  0.69           H  
ATOM   2914 1HG  MET A 193       0.881  -5.162   3.096  1.00  0.69           H  
ATOM   2915 2HG  MET A 193       1.740  -6.653   3.383  1.00  0.69           H  
ATOM   2916 1HE  MET A 193      -2.756  -6.163   3.015  1.00  0.69           H  
ATOM   2917 2HE  MET A 193      -1.816  -5.451   4.314  1.00  0.69           H  
ATOM   2918 3HE  MET A 193      -1.540  -4.948   2.647  1.00  0.69           H  
ATOM   2919  N   LEU A 194       1.393  -3.760   7.409  1.00  0.67           N  
ATOM   2920  CA  LEU A 194       1.223  -3.507   8.820  1.00  0.67           C  
ATOM   2921  C   LEU A 194      -0.109  -4.031   9.304  1.00  0.67           C  
ATOM   2922  O   LEU A 194      -1.119  -3.902   8.611  1.00  0.67           O  
ATOM   2923  CB  LEU A 194       1.267  -2.017   9.065  1.00  0.67           C  
ATOM   2924  CG  LEU A 194       2.499  -1.341   8.613  1.00  0.67           C  
ATOM   2925  CD1 LEU A 194       2.347   0.021   8.844  1.00  0.67           C  
ATOM   2926  CD2 LEU A 194       3.614  -1.855   9.336  1.00  0.67           C  
ATOM   2927  H   LEU A 194       0.889  -3.195   6.723  1.00  0.67           H  
ATOM   2928  HA  LEU A 194       2.021  -4.000   9.371  1.00  0.67           H  
ATOM   2929 1HB  LEU A 194       0.421  -1.555   8.556  1.00  0.67           H  
ATOM   2930 2HB  LEU A 194       1.161  -1.844  10.137  1.00  0.67           H  
ATOM   2931  HG  LEU A 194       2.647  -1.493   7.540  1.00  0.67           H  
ATOM   2932 1HD1 LEU A 194       3.223   0.558   8.516  1.00  0.67           H  
ATOM   2933 2HD1 LEU A 194       1.483   0.319   8.267  1.00  0.67           H  
ATOM   2934 3HD1 LEU A 194       2.180   0.202   9.908  1.00  0.67           H  
ATOM   2935 1HD2 LEU A 194       4.513  -1.361   9.046  1.00  0.67           H  
ATOM   2936 2HD2 LEU A 194       3.444  -1.694  10.401  1.00  0.67           H  
ATOM   2937 3HD2 LEU A 194       3.696  -2.914   9.116  1.00  0.67           H  
ATOM   2938  N   GLY A 195      -0.133  -4.582  10.495  1.00  0.66           N  
ATOM   2939  CA  GLY A 195      -1.401  -4.958  11.070  1.00  0.66           C  
ATOM   2940  C   GLY A 195      -1.844  -3.787  11.904  1.00  0.66           C  
ATOM   2941  O   GLY A 195      -1.046  -3.244  12.661  1.00  0.66           O  
ATOM   2942  H   GLY A 195       0.732  -4.695  11.014  1.00  0.66           H  
ATOM   2943 1HA  GLY A 195      -2.131  -5.174  10.292  1.00  0.66           H  
ATOM   2944 2HA  GLY A 195      -1.282  -5.842  11.687  1.00  0.66           H  
ATOM   2945  N   ILE A 196      -3.100  -3.405  11.809  1.00  0.67           N  
ATOM   2946  CA  ILE A 196      -3.595  -2.313  12.617  1.00  0.67           C  
ATOM   2947  C   ILE A 196      -4.840  -2.726  13.393  1.00  0.67           C  
ATOM   2948  O   ILE A 196      -5.903  -2.952  12.803  1.00  0.67           O  
ATOM   2949  CB  ILE A 196      -3.899  -1.103  11.722  1.00  0.67           C  
ATOM   2950  CG1 ILE A 196      -2.610  -0.677  10.936  1.00  0.67           C  
ATOM   2951  CG2 ILE A 196      -4.406   0.010  12.538  1.00  0.67           C  
ATOM   2952  CD1 ILE A 196      -2.833   0.415   9.944  1.00  0.67           C  
ATOM   2953  H   ILE A 196      -3.712  -3.866  11.150  1.00  0.67           H  
ATOM   2954  HA  ILE A 196      -2.831  -2.025  13.336  1.00  0.67           H  
ATOM   2955  HB  ILE A 196      -4.647  -1.387  10.986  1.00  0.67           H  
ATOM   2956 1HG1 ILE A 196      -1.852  -0.364  11.637  1.00  0.67           H  
ATOM   2957 2HG1 ILE A 196      -2.235  -1.532  10.379  1.00  0.67           H  
ATOM   2958 1HG2 ILE A 196      -4.619   0.833  11.877  1.00  0.67           H  
ATOM   2959 2HG2 ILE A 196      -5.309  -0.298  13.054  1.00  0.67           H  
ATOM   2960 3HG2 ILE A 196      -3.652   0.303  13.272  1.00  0.67           H  
ATOM   2961 1HD1 ILE A 196      -1.895   0.637   9.434  1.00  0.67           H  
ATOM   2962 2HD1 ILE A 196      -3.577   0.096   9.212  1.00  0.67           H  
ATOM   2963 3HD1 ILE A 196      -3.187   1.304  10.462  1.00  0.67           H  
ATOM   2964  N   GLY A 197      -4.690  -2.833  14.708  1.00  0.68           N  
ATOM   2965  CA  GLY A 197      -5.777  -3.207  15.587  1.00  0.68           C  
ATOM   2966  C   GLY A 197      -6.407  -1.958  16.173  1.00  0.68           C  
ATOM   2967  O   GLY A 197      -5.712  -1.104  16.724  1.00  0.68           O  
ATOM   2968  H   GLY A 197      -3.787  -2.625  15.113  1.00  0.68           H  
ATOM   2969 1HA  GLY A 197      -6.515  -3.793  15.047  1.00  0.68           H  
ATOM   2970 2HA  GLY A 197      -5.377  -3.823  16.382  1.00  0.68           H  
ATOM   2971  N   ILE A 198      -7.723  -1.870  16.153  1.00  0.71           N  
ATOM   2972  CA  ILE A 198      -8.372  -0.683  16.700  1.00  0.71           C  
ATOM   2973  C   ILE A 198      -9.390  -1.091  17.752  1.00  0.71           C  
ATOM   2974  O   ILE A 198     -10.236  -1.943  17.493  1.00  0.71           O  
ATOM   2975  CB  ILE A 198      -9.024   0.110  15.537  1.00  0.71           C  
ATOM   2976  CG1 ILE A 198      -7.933   0.486  14.518  1.00  0.71           C  
ATOM   2977  CG2 ILE A 198      -9.735   1.363  15.981  1.00  0.71           C  
ATOM   2978  CD1 ILE A 198      -8.456   1.091  13.294  1.00  0.71           C  
ATOM   2979  H   ILE A 198      -8.270  -2.614  15.709  1.00  0.71           H  
ATOM   2980  HA  ILE A 198      -7.630  -0.050  17.182  1.00  0.71           H  
ATOM   2981  HB  ILE A 198      -9.735  -0.533  15.050  1.00  0.71           H  
ATOM   2982 1HG1 ILE A 198      -7.230   1.170  14.976  1.00  0.71           H  
ATOM   2983 2HG1 ILE A 198      -7.410  -0.408  14.210  1.00  0.71           H  
ATOM   2984 1HG2 ILE A 198     -10.176   1.859  15.117  1.00  0.71           H  
ATOM   2985 2HG2 ILE A 198     -10.518   1.108  16.684  1.00  0.71           H  
ATOM   2986 3HG2 ILE A 198      -9.028   2.031  16.449  1.00  0.71           H  
ATOM   2987 1HD1 ILE A 198      -7.655   1.297  12.621  1.00  0.71           H  
ATOM   2988 2HD1 ILE A 198      -9.117   0.394  12.830  1.00  0.71           H  
ATOM   2989 3HD1 ILE A 198      -8.990   2.017  13.528  1.00  0.71           H  
ATOM   2990  N   ASP A 199      -9.308  -0.536  18.963  1.00  0.74           N  
ATOM   2991  CA  ASP A 199     -10.318  -0.925  19.940  1.00  0.74           C  
ATOM   2992  C   ASP A 199     -11.629  -0.193  19.643  1.00  0.74           C  
ATOM   2993  O   ASP A 199     -11.665   0.776  18.882  1.00  0.74           O  
ATOM   2994  CB  ASP A 199      -9.826  -0.705  21.377  1.00  0.74           C  
ATOM   2995  CG  ASP A 199     -10.628  -1.521  22.500  1.00  0.74           C  
ATOM   2996  OD1 ASP A 199     -11.618  -2.145  22.173  1.00  0.74           O  
ATOM   2997  OD2 ASP A 199     -10.218  -1.508  23.626  1.00  0.74           O  
ATOM   2998  H   ASP A 199      -8.571   0.136  19.213  1.00  0.74           H  
ATOM   2999  HA  ASP A 199     -10.504  -1.994  19.833  1.00  0.74           H  
ATOM   3000 1HB  ASP A 199      -8.768  -0.991  21.433  1.00  0.74           H  
ATOM   3001 2HB  ASP A 199      -9.878   0.360  21.614  1.00  0.74           H  
ATOM   3002  N   GLU A 200     -12.688  -0.623  20.297  1.00  0.76           N  
ATOM   3003  CA  GLU A 200     -14.037  -0.110  20.089  1.00  0.76           C  
ATOM   3004  C   GLU A 200     -14.223   1.392  20.317  1.00  0.76           C  
ATOM   3005  O   GLU A 200     -14.965   2.049  19.597  1.00  0.76           O  
ATOM   3006  CB  GLU A 200     -14.989  -0.880  21.002  1.00  0.76           C  
ATOM   3007  CG  GLU A 200     -15.266  -2.349  20.573  1.00  0.76           C  
ATOM   3008  CD  GLU A 200     -16.157  -3.123  21.569  1.00  0.76           C  
ATOM   3009  OE1 GLU A 200     -16.320  -2.663  22.683  1.00  0.76           O  
ATOM   3010  OE2 GLU A 200     -16.655  -4.177  21.211  1.00  0.76           O  
ATOM   3011  H   GLU A 200     -12.541  -1.391  20.945  1.00  0.76           H  
ATOM   3012  HA  GLU A 200     -14.313  -0.320  19.054  1.00  0.76           H  
ATOM   3013 1HB  GLU A 200     -14.563  -0.913  22.005  1.00  0.76           H  
ATOM   3014 2HB  GLU A 200     -15.921  -0.340  21.071  1.00  0.76           H  
ATOM   3015 1HG  GLU A 200     -15.745  -2.349  19.595  1.00  0.76           H  
ATOM   3016 2HG  GLU A 200     -14.309  -2.866  20.474  1.00  0.76           H  
ATOM   3017  N   ASP A 201     -13.540   1.976  21.288  1.00  0.78           N  
ATOM   3018  CA  ASP A 201     -13.761   3.402  21.508  1.00  0.78           C  
ATOM   3019  C   ASP A 201     -12.730   4.254  20.765  1.00  0.78           C  
ATOM   3020  O   ASP A 201     -12.511   5.417  21.123  1.00  0.78           O  
ATOM   3021  CB  ASP A 201     -13.821   3.745  22.989  1.00  0.78           C  
ATOM   3022  CG  ASP A 201     -12.547   3.593  23.761  1.00  0.78           C  
ATOM   3023  OD1 ASP A 201     -11.520   3.369  23.167  1.00  0.78           O  
ATOM   3024  OD2 ASP A 201     -12.604   3.697  24.964  1.00  0.78           O  
ATOM   3025  H   ASP A 201     -12.911   1.438  21.866  1.00  0.78           H  
ATOM   3026  HA  ASP A 201     -14.742   3.660  21.104  1.00  0.78           H  
ATOM   3027 1HB  ASP A 201     -14.163   4.779  23.094  1.00  0.78           H  
ATOM   3028 2HB  ASP A 201     -14.580   3.119  23.460  1.00  0.78           H  
ATOM   3029  N   THR A 202     -12.038   3.658  19.779  1.00  0.79           N  
ATOM   3030  CA  THR A 202     -11.028   4.375  19.016  1.00  0.79           C  
ATOM   3031  C   THR A 202     -11.251   4.378  17.522  1.00  0.79           C  
ATOM   3032  O   THR A 202     -12.083   3.644  16.974  1.00  0.79           O  
ATOM   3033  CB  THR A 202      -9.628   3.805  19.257  1.00  0.79           C  
ATOM   3034  OG1 THR A 202      -9.565   2.463  18.784  1.00  0.79           O  
ATOM   3035  CG2 THR A 202      -9.298   3.845  20.674  1.00  0.79           C  
ATOM   3036  H   THR A 202     -12.219   2.684  19.534  1.00  0.79           H  
ATOM   3037  HA  THR A 202     -11.024   5.402  19.336  1.00  0.79           H  
ATOM   3038  HB  THR A 202      -8.896   4.406  18.716  1.00  0.79           H  
ATOM   3039  HG1 THR A 202     -10.408   1.998  18.979  1.00  0.79           H  
ATOM   3040 1HG2 THR A 202      -8.326   3.460  20.770  1.00  0.79           H  
ATOM   3041 2HG2 THR A 202      -9.331   4.875  21.033  1.00  0.79           H  
ATOM   3042 3HG2 THR A 202      -9.999   3.237  21.237  1.00  0.79           H  
ATOM   3043  N   ALA A 203     -10.470   5.225  16.872  1.00  0.80           N  
ATOM   3044  CA  ALA A 203     -10.459   5.322  15.433  1.00  0.80           C  
ATOM   3045  C   ALA A 203      -9.143   5.870  14.934  1.00  0.80           C  
ATOM   3046  O   ALA A 203      -8.387   6.499  15.679  1.00  0.80           O  
ATOM   3047  CB  ALA A 203     -11.580   6.206  14.950  1.00  0.80           C  
ATOM   3048  H   ALA A 203      -9.867   5.835  17.424  1.00  0.80           H  
ATOM   3049  HA  ALA A 203     -10.579   4.320  15.035  1.00  0.80           H  
ATOM   3050 1HB  ALA A 203     -11.563   6.244  13.863  1.00  0.80           H  
ATOM   3051 2HB  ALA A 203     -12.508   5.796  15.289  1.00  0.80           H  
ATOM   3052 3HB  ALA A 203     -11.476   7.181  15.331  1.00  0.80           H  
ATOM   3053  N   ILE A 204      -8.868   5.640  13.663  1.00  0.82           N  
ATOM   3054  CA  ILE A 204      -7.693   6.224  13.061  1.00  0.82           C  
ATOM   3055  C   ILE A 204      -8.012   7.129  11.891  1.00  0.82           C  
ATOM   3056  O   ILE A 204      -8.681   6.720  10.942  1.00  0.82           O  
ATOM   3057  CB  ILE A 204      -6.746   5.178  12.513  1.00  0.82           C  
ATOM   3058  CG1 ILE A 204      -6.283   4.264  13.535  1.00  0.82           C  
ATOM   3059  CG2 ILE A 204      -5.597   5.857  11.876  1.00  0.82           C  
ATOM   3060  CD1 ILE A 204      -5.494   3.205  12.903  1.00  0.82           C  
ATOM   3061  H   ILE A 204      -9.503   5.069  13.118  1.00  0.82           H  
ATOM   3062  HA  ILE A 204      -7.177   6.805  13.815  1.00  0.82           H  
ATOM   3063  HB  ILE A 204      -7.255   4.583  11.765  1.00  0.82           H  
ATOM   3064 1HG1 ILE A 204      -5.687   4.780  14.287  1.00  0.82           H  
ATOM   3065 2HG1 ILE A 204      -7.144   3.809  14.021  1.00  0.82           H  
ATOM   3066 1HG2 ILE A 204      -4.974   5.121  11.498  1.00  0.82           H  
ATOM   3067 2HG2 ILE A 204      -5.923   6.494  11.067  1.00  0.82           H  
ATOM   3068 3HG2 ILE A 204      -5.066   6.452  12.617  1.00  0.82           H  
ATOM   3069 1HD1 ILE A 204      -5.191   2.497  13.617  1.00  0.82           H  
ATOM   3070 2HD1 ILE A 204      -6.094   2.717  12.154  1.00  0.82           H  
ATOM   3071 3HD1 ILE A 204      -4.626   3.638  12.431  1.00  0.82           H  
ATOM   3072  N   ARG A 205      -7.525   8.356  11.947  1.00  0.87           N  
ATOM   3073  CA  ARG A 205      -7.690   9.264  10.827  1.00  0.87           C  
ATOM   3074  C   ARG A 205      -6.466   9.172   9.944  1.00  0.87           C  
ATOM   3075  O   ARG A 205      -5.340   9.286  10.423  1.00  0.87           O  
ATOM   3076  CB  ARG A 205      -7.891  10.697  11.265  1.00  0.87           C  
ATOM   3077  CG  ARG A 205      -8.016  11.704  10.095  1.00  0.87           C  
ATOM   3078  CD  ARG A 205      -8.184  13.094  10.583  1.00  0.87           C  
ATOM   3079  NE  ARG A 205      -8.180  14.070   9.500  1.00  0.87           N  
ATOM   3080  CZ  ARG A 205      -8.111  15.403   9.694  1.00  0.87           C  
ATOM   3081  NH1 ARG A 205      -8.047  15.881  10.919  1.00  0.87           N  
ATOM   3082  NH2 ARG A 205      -8.105  16.230   8.666  1.00  0.87           N  
ATOM   3083  H   ARG A 205      -6.979   8.630  12.763  1.00  0.87           H  
ATOM   3084  HA  ARG A 205      -8.555   8.959  10.243  1.00  0.87           H  
ATOM   3085 1HB  ARG A 205      -8.806  10.765  11.853  1.00  0.87           H  
ATOM   3086 2HB  ARG A 205      -7.088  11.009  11.892  1.00  0.87           H  
ATOM   3087 1HG  ARG A 205      -7.105  11.673   9.491  1.00  0.87           H  
ATOM   3088 2HG  ARG A 205      -8.870  11.445   9.470  1.00  0.87           H  
ATOM   3089 1HD  ARG A 205      -9.130  13.180  11.115  1.00  0.87           H  
ATOM   3090 2HD  ARG A 205      -7.364  13.336  11.259  1.00  0.87           H  
ATOM   3091  HE  ARG A 205      -8.217  13.731   8.548  1.00  0.87           H  
ATOM   3092 1HH1 ARG A 205      -8.042  15.248  11.710  1.00  0.87           H  
ATOM   3093 2HH1 ARG A 205      -7.987  16.875  11.071  1.00  0.87           H  
ATOM   3094 1HH2 ARG A 205      -8.144  15.864   7.723  1.00  0.87           H  
ATOM   3095 2HH2 ARG A 205      -8.049  17.226   8.820  1.00  0.87           H  
ATOM   3096  N   VAL A 206      -6.675   8.943   8.664  1.00  0.95           N  
ATOM   3097  CA  VAL A 206      -5.572   8.833   7.740  1.00  0.95           C  
ATOM   3098  C   VAL A 206      -5.527  10.015   6.808  1.00  0.95           C  
ATOM   3099  O   VAL A 206      -6.506  10.339   6.128  1.00  0.95           O  
ATOM   3100  CB  VAL A 206      -5.688   7.565   6.903  1.00  0.95           C  
ATOM   3101  CG1 VAL A 206      -4.517   7.503   5.949  1.00  0.95           C  
ATOM   3102  CG2 VAL A 206      -5.821   6.377   7.822  1.00  0.95           C  
ATOM   3103  H   VAL A 206      -7.617   8.801   8.330  1.00  0.95           H  
ATOM   3104  HA  VAL A 206      -4.639   8.801   8.298  1.00  0.95           H  
ATOM   3105  HB  VAL A 206      -6.550   7.619   6.301  1.00  0.95           H  
ATOM   3106 1HG1 VAL A 206      -4.581   6.624   5.334  1.00  0.95           H  
ATOM   3107 2HG1 VAL A 206      -4.528   8.377   5.311  1.00  0.95           H  
ATOM   3108 3HG1 VAL A 206      -3.603   7.494   6.505  1.00  0.95           H  
ATOM   3109 1HG2 VAL A 206      -5.913   5.471   7.240  1.00  0.95           H  
ATOM   3110 2HG2 VAL A 206      -4.962   6.323   8.444  1.00  0.95           H  
ATOM   3111 3HG2 VAL A 206      -6.712   6.498   8.446  1.00  0.95           H  
ATOM   3112  N   TYR A 207      -4.377  10.655   6.777  1.00  1.04           N  
ATOM   3113  CA  TYR A 207      -4.142  11.810   5.946  1.00  1.04           C  
ATOM   3114  C   TYR A 207      -3.633  11.368   4.560  1.00  1.04           C  
ATOM   3115  O   TYR A 207      -3.116  10.256   4.425  1.00  1.04           O  
ATOM   3116  CB  TYR A 207      -3.154  12.718   6.658  1.00  1.04           C  
ATOM   3117  CG  TYR A 207      -3.715  13.450   7.870  1.00  1.04           C  
ATOM   3118  CD1 TYR A 207      -3.639  12.883   9.136  1.00  1.04           C  
ATOM   3119  CD2 TYR A 207      -4.262  14.711   7.719  1.00  1.04           C  
ATOM   3120  CE1 TYR A 207      -4.103  13.559  10.223  1.00  1.04           C  
ATOM   3121  CE2 TYR A 207      -4.725  15.394   8.825  1.00  1.04           C  
ATOM   3122  CZ  TYR A 207      -4.647  14.817  10.078  1.00  1.04           C  
ATOM   3123  OH  TYR A 207      -5.102  15.503  11.190  1.00  1.04           O  
ATOM   3124  H   TYR A 207      -3.614  10.340   7.381  1.00  1.04           H  
ATOM   3125  HA  TYR A 207      -5.089  12.329   5.858  1.00  1.04           H  
ATOM   3126 1HB  TYR A 207      -2.322  12.107   7.010  1.00  1.04           H  
ATOM   3127 2HB  TYR A 207      -2.729  13.445   5.982  1.00  1.04           H  
ATOM   3128  HD1 TYR A 207      -3.209  11.907   9.272  1.00  1.04           H  
ATOM   3129  HD2 TYR A 207      -4.317  15.168   6.732  1.00  1.04           H  
ATOM   3130  HE1 TYR A 207      -4.031  13.110  11.196  1.00  1.04           H  
ATOM   3131  HE2 TYR A 207      -5.149  16.390   8.711  1.00  1.04           H  
ATOM   3132  HH  TYR A 207      -5.228  14.880  11.945  1.00  1.04           H  
ATOM   3133  N   PRO A 208      -3.796  12.194   3.511  1.00  1.12           N  
ATOM   3134  CA  PRO A 208      -3.339  11.984   2.131  1.00  1.12           C  
ATOM   3135  C   PRO A 208      -1.875  11.531   2.001  1.00  1.12           C  
ATOM   3136  O   PRO A 208      -1.518  10.738   1.117  1.00  1.12           O  
ATOM   3137  CB  PRO A 208      -3.536  13.388   1.558  1.00  1.12           C  
ATOM   3138  CG  PRO A 208      -4.698  13.940   2.324  1.00  1.12           C  
ATOM   3139  CD  PRO A 208      -4.535  13.472   3.699  1.00  1.12           C  
ATOM   3140  HA  PRO A 208      -4.011  11.280   1.635  1.00  1.12           H  
ATOM   3141 1HB  PRO A 208      -2.619  13.979   1.685  1.00  1.12           H  
ATOM   3142 2HB  PRO A 208      -3.734  13.345   0.495  1.00  1.12           H  
ATOM   3143 1HG  PRO A 208      -4.772  15.030   2.217  1.00  1.12           H  
ATOM   3144 2HG  PRO A 208      -5.611  13.519   1.922  1.00  1.12           H  
ATOM   3145 1HD  PRO A 208      -3.975  14.202   4.282  1.00  1.12           H  
ATOM   3146 2HD  PRO A 208      -5.556  13.307   4.072  1.00  1.12           H  
ATOM   3147  N   ASP A 209      -1.047  11.996   2.940  1.00  1.16           N  
ATOM   3148  CA  ASP A 209       0.386  11.718   3.027  1.00  1.16           C  
ATOM   3149  C   ASP A 209       0.727  10.398   3.722  1.00  1.16           C  
ATOM   3150  O   ASP A 209       1.897  10.095   3.961  1.00  1.16           O  
ATOM   3151  CB  ASP A 209       1.060  12.873   3.758  1.00  1.16           C  
ATOM   3152  CG  ASP A 209       0.544  13.029   5.190  1.00  1.16           C  
ATOM   3153  OD1 ASP A 209      -0.279  12.231   5.604  1.00  1.16           O  
ATOM   3154  OD2 ASP A 209       0.943  13.962   5.843  1.00  1.16           O  
ATOM   3155  H   ASP A 209      -1.427  12.622   3.633  1.00  1.16           H  
ATOM   3156  HA  ASP A 209       0.780  11.671   2.011  1.00  1.16           H  
ATOM   3157 1HB  ASP A 209       2.137  12.703   3.792  1.00  1.16           H  
ATOM   3158 2HB  ASP A 209       0.889  13.803   3.215  1.00  1.16           H  
ATOM   3159  N   ALA A 210      -0.303   9.612   4.022  1.00  1.14           N  
ATOM   3160  CA  ALA A 210      -0.236   8.319   4.688  1.00  1.14           C  
ATOM   3161  C   ALA A 210       0.217   8.408   6.140  1.00  1.14           C  
ATOM   3162  O   ALA A 210       0.685   7.414   6.711  1.00  1.14           O  
ATOM   3163  CB  ALA A 210       0.689   7.377   3.929  1.00  1.14           C  
ATOM   3164  H   ALA A 210      -1.239   9.956   3.815  1.00  1.14           H  
ATOM   3165  HA  ALA A 210      -1.245   7.905   4.680  1.00  1.14           H  
ATOM   3166 1HB  ALA A 210       0.671   6.413   4.404  1.00  1.14           H  
ATOM   3167 2HB  ALA A 210       0.336   7.282   2.905  1.00  1.14           H  
ATOM   3168 3HB  ALA A 210       1.699   7.748   3.929  1.00  1.14           H  
ATOM   3169  N   HIS A 211       0.011   9.561   6.775  1.00  1.08           N  
ATOM   3170  CA  HIS A 211       0.233   9.625   8.208  1.00  1.08           C  
ATOM   3171  C   HIS A 211      -1.104   9.391   8.900  1.00  1.08           C  
ATOM   3172  O   HIS A 211      -2.116  10.004   8.566  1.00  1.08           O  
ATOM   3173  CB  HIS A 211       0.844  10.950   8.668  1.00  1.08           C  
ATOM   3174  CG  HIS A 211       2.243  11.195   8.199  1.00  1.08           C  
ATOM   3175  ND1 HIS A 211       3.059  12.148   8.783  1.00  1.08           N  
ATOM   3176  CD2 HIS A 211       2.977  10.629   7.213  1.00  1.08           C  
ATOM   3177  CE1 HIS A 211       4.229  12.148   8.177  1.00  1.08           C  
ATOM   3178  NE2 HIS A 211       4.204  11.243   7.223  1.00  1.08           N  
ATOM   3179  H   HIS A 211      -0.293  10.404   6.265  1.00  1.08           H  
ATOM   3180  HA  HIS A 211       0.906   8.830   8.520  1.00  1.08           H  
ATOM   3181 1HB  HIS A 211       0.223  11.774   8.302  1.00  1.08           H  
ATOM   3182 2HB  HIS A 211       0.837  10.989   9.757  1.00  1.08           H  
ATOM   3183  HD2 HIS A 211       2.669   9.838   6.535  1.00  1.08           H  
ATOM   3184  HE1 HIS A 211       5.074  12.786   8.420  1.00  1.08           H  
ATOM   3185  HE2 HIS A 211       4.972  11.025   6.595  1.00  1.08           H  
ATOM   3186  N   PHE A 212      -1.120   8.398   9.766  1.00  1.02           N  
ATOM   3187  CA  PHE A 212      -2.282   7.991  10.538  1.00  1.02           C  
ATOM   3188  C   PHE A 212      -2.292   8.695  11.904  1.00  1.02           C  
ATOM   3189  O   PHE A 212      -1.227   8.858  12.499  1.00  1.02           O  
ATOM   3190  CB  PHE A 212      -2.226   6.468  10.714  1.00  1.02           C  
ATOM   3191  CG  PHE A 212      -2.510   5.610   9.453  1.00  1.02           C  
ATOM   3192  CD1 PHE A 212      -2.048   5.976   8.208  1.00  1.02           C  
ATOM   3193  CD2 PHE A 212      -3.211   4.399   9.533  1.00  1.02           C  
ATOM   3194  CE1 PHE A 212      -2.296   5.192   7.096  1.00  1.02           C  
ATOM   3195  CE2 PHE A 212      -3.451   3.627   8.426  1.00  1.02           C  
ATOM   3196  CZ  PHE A 212      -2.992   4.024   7.210  1.00  1.02           C  
ATOM   3197  H   PHE A 212      -0.244   7.913   9.947  1.00  1.02           H  
ATOM   3198  HA  PHE A 212      -3.180   8.259   9.993  1.00  1.02           H  
ATOM   3199 1HB  PHE A 212      -1.223   6.212  11.053  1.00  1.02           H  
ATOM   3200 2HB  PHE A 212      -2.893   6.170  11.497  1.00  1.02           H  
ATOM   3201  HD1 PHE A 212      -1.488   6.884   8.093  1.00  1.02           H  
ATOM   3202  HD2 PHE A 212      -3.555   4.048  10.479  1.00  1.02           H  
ATOM   3203  HE1 PHE A 212      -1.920   5.507   6.123  1.00  1.02           H  
ATOM   3204  HE2 PHE A 212      -3.998   2.691   8.522  1.00  1.02           H  
ATOM   3205  HZ  PHE A 212      -3.171   3.408   6.336  1.00  1.02           H  
ATOM   3206  N   GLU A 213      -3.460   9.052  12.447  1.00  0.97           N  
ATOM   3207  CA  GLU A 213      -3.483   9.534  13.841  1.00  0.97           C  
ATOM   3208  C   GLU A 213      -4.603   8.876  14.621  1.00  0.97           C  
ATOM   3209  O   GLU A 213      -5.684   8.614  14.092  1.00  0.97           O  
ATOM   3210  CB  GLU A 213      -3.625  11.054  13.972  1.00  0.97           C  
ATOM   3211  CG  GLU A 213      -4.910  11.642  13.496  1.00  0.97           C  
ATOM   3212  CD  GLU A 213      -4.967  13.132  13.763  1.00  0.97           C  
ATOM   3213  OE1 GLU A 213      -4.135  13.592  14.502  1.00  0.97           O  
ATOM   3214  OE2 GLU A 213      -5.807  13.808  13.213  1.00  0.97           O  
ATOM   3215  H   GLU A 213      -4.310   8.989  11.894  1.00  0.97           H  
ATOM   3216  HA  GLU A 213      -2.558   9.256  14.322  1.00  0.97           H  
ATOM   3217 1HB  GLU A 213      -3.491  11.341  15.017  1.00  0.97           H  
ATOM   3218 2HB  GLU A 213      -2.842  11.525  13.392  1.00  0.97           H  
ATOM   3219 1HG  GLU A 213      -4.984  11.459  12.430  1.00  0.97           H  
ATOM   3220 2HG  GLU A 213      -5.741  11.143  13.995  1.00  0.97           H  
ATOM   3221  N   VAL A 214      -4.363   8.654  15.905  1.00  0.96           N  
ATOM   3222  CA  VAL A 214      -5.346   7.993  16.750  1.00  0.96           C  
ATOM   3223  C   VAL A 214      -6.275   8.959  17.458  1.00  0.96           C  
ATOM   3224  O   VAL A 214      -5.831   9.940  18.046  1.00  0.96           O  
ATOM   3225  CB  VAL A 214      -4.621   7.138  17.802  1.00  0.96           C  
ATOM   3226  CG1 VAL A 214      -5.632   6.458  18.743  1.00  0.96           C  
ATOM   3227  CG2 VAL A 214      -3.739   6.121  17.095  1.00  0.96           C  
ATOM   3228  H   VAL A 214      -3.462   8.916  16.316  1.00  0.96           H  
ATOM   3229  HA  VAL A 214      -5.948   7.335  16.122  1.00  0.96           H  
ATOM   3230  HB  VAL A 214      -3.988   7.784  18.420  1.00  0.96           H  
ATOM   3231 1HG1 VAL A 214      -5.093   5.862  19.487  1.00  0.96           H  
ATOM   3232 2HG1 VAL A 214      -6.233   7.206  19.251  1.00  0.96           H  
ATOM   3233 3HG1 VAL A 214      -6.284   5.818  18.163  1.00  0.96           H  
ATOM   3234 1HG2 VAL A 214      -3.219   5.537  17.843  1.00  0.96           H  
ATOM   3235 2HG2 VAL A 214      -4.352   5.473  16.480  1.00  0.96           H  
ATOM   3236 3HG2 VAL A 214      -3.015   6.642  16.468  1.00  0.96           H  
ATOM   3237  N   VAL A 215      -7.569   8.687  17.372  1.00  0.97           N  
ATOM   3238  CA  VAL A 215      -8.567   9.499  18.042  1.00  0.97           C  
ATOM   3239  C   VAL A 215      -9.417   8.555  18.893  1.00  0.97           C  
ATOM   3240  O   VAL A 215      -9.334   7.332  18.730  1.00  0.97           O  
ATOM   3241  CB  VAL A 215      -9.437  10.289  17.035  1.00  0.97           C  
ATOM   3242  CG1 VAL A 215      -8.549  11.204  16.175  1.00  0.97           C  
ATOM   3243  CG2 VAL A 215     -10.217   9.361  16.181  1.00  0.97           C  
ATOM   3244  H   VAL A 215      -7.863   7.879  16.827  1.00  0.97           H  
ATOM   3245  HA  VAL A 215      -8.067  10.209  18.702  1.00  0.97           H  
ATOM   3246  HB  VAL A 215     -10.119  10.916  17.592  1.00  0.97           H  
ATOM   3247 1HG1 VAL A 215      -9.167  11.771  15.487  1.00  0.97           H  
ATOM   3248 2HG1 VAL A 215      -7.995  11.889  16.819  1.00  0.97           H  
ATOM   3249 3HG1 VAL A 215      -7.843  10.599  15.602  1.00  0.97           H  
ATOM   3250 1HG2 VAL A 215     -10.845   9.927  15.493  1.00  0.97           H  
ATOM   3251 2HG2 VAL A 215      -9.532   8.737  15.617  1.00  0.97           H  
ATOM   3252 3HG2 VAL A 215     -10.838   8.746  16.823  1.00  0.97           H  
ATOM   3253  N   GLY A 216     -10.214   9.107  19.802  1.00  0.99           N  
ATOM   3254  CA  GLY A 216     -11.043   8.278  20.676  1.00  0.99           C  
ATOM   3255  C   GLY A 216     -10.352   8.118  22.025  1.00  0.99           C  
ATOM   3256  O   GLY A 216      -9.536   8.966  22.382  1.00  0.99           O  
ATOM   3257  H   GLY A 216     -10.238  10.111  19.901  1.00  0.99           H  
ATOM   3258 1HA  GLY A 216     -12.020   8.744  20.813  1.00  0.99           H  
ATOM   3259 2HA  GLY A 216     -11.213   7.316  20.224  1.00  0.99           H  
ATOM   3260  N   SER A 217     -10.706   7.085  22.801  1.00  0.99           N  
ATOM   3261  CA  SER A 217     -10.171   7.017  24.167  1.00  0.99           C  
ATOM   3262  C   SER A 217      -9.148   5.926  24.550  1.00  0.99           C  
ATOM   3263  O   SER A 217      -8.226   6.243  25.294  1.00  0.99           O  
ATOM   3264  CB  SER A 217     -11.315   6.955  25.154  1.00  0.99           C  
ATOM   3265  OG  SER A 217     -12.071   8.145  25.142  1.00  0.99           O  
ATOM   3266  H   SER A 217     -11.362   6.389  22.437  1.00  0.99           H  
ATOM   3267  HA  SER A 217      -9.669   7.966  24.350  1.00  0.99           H  
ATOM   3268 1HB  SER A 217     -11.956   6.117  24.912  1.00  0.99           H  
ATOM   3269 2HB  SER A 217     -10.918   6.780  26.151  1.00  0.99           H  
ATOM   3270  HG  SER A 217     -12.656   8.088  25.900  1.00  0.99           H  
ATOM   3271  N   TYR A 218      -9.268   4.664  24.115  1.00  0.96           N  
ATOM   3272  CA  TYR A 218      -8.295   3.686  24.625  1.00  0.96           C  
ATOM   3273  C   TYR A 218      -6.937   3.616  23.908  1.00  0.96           C  
ATOM   3274  O   TYR A 218      -5.950   4.175  24.386  1.00  0.96           O  
ATOM   3275  CB  TYR A 218      -8.944   2.297  24.634  1.00  0.96           C  
ATOM   3276  CG  TYR A 218      -8.020   1.162  25.123  1.00  0.96           C  
ATOM   3277  CD1 TYR A 218      -7.719   1.050  26.472  1.00  0.96           C  
ATOM   3278  CD2 TYR A 218      -7.508   0.221  24.227  1.00  0.96           C  
ATOM   3279  CE1 TYR A 218      -6.900   0.025  26.916  1.00  0.96           C  
ATOM   3280  CE2 TYR A 218      -6.697  -0.799  24.670  1.00  0.96           C  
ATOM   3281  CZ  TYR A 218      -6.389  -0.898  26.006  1.00  0.96           C  
ATOM   3282  OH  TYR A 218      -5.577  -1.917  26.449  1.00  0.96           O  
ATOM   3283  H   TYR A 218     -10.047   4.352  23.534  1.00  0.96           H  
ATOM   3284  HA  TYR A 218      -8.085   3.950  25.661  1.00  0.96           H  
ATOM   3285 1HB  TYR A 218      -9.825   2.318  25.279  1.00  0.96           H  
ATOM   3286 2HB  TYR A 218      -9.295   2.046  23.633  1.00  0.96           H  
ATOM   3287  HD1 TYR A 218      -8.122   1.773  27.181  1.00  0.96           H  
ATOM   3288  HD2 TYR A 218      -7.748   0.290  23.170  1.00  0.96           H  
ATOM   3289  HE1 TYR A 218      -6.659  -0.059  27.976  1.00  0.96           H  
ATOM   3290  HE2 TYR A 218      -6.301  -1.528  23.957  1.00  0.96           H  
ATOM   3291  HH  TYR A 218      -5.320  -2.466  25.699  1.00  0.96           H  
ATOM   3292  N   ALA A 219      -6.875   2.913  22.778  1.00  0.89           N  
ATOM   3293  CA  ALA A 219      -5.639   2.770  22.008  1.00  0.89           C  
ATOM   3294  C   ALA A 219      -5.851   2.033  20.684  1.00  0.89           C  
ATOM   3295  O   ALA A 219      -6.843   1.308  20.490  1.00  0.89           O  
ATOM   3296  CB  ALA A 219      -4.560   2.030  22.796  1.00  0.89           C  
ATOM   3297  H   ALA A 219      -7.715   2.473  22.438  1.00  0.89           H  
ATOM   3298  HA  ALA A 219      -5.274   3.774  21.779  1.00  0.89           H  
ATOM   3299 1HB  ALA A 219      -3.656   1.983  22.187  1.00  0.89           H  
ATOM   3300 2HB  ALA A 219      -4.328   2.538  23.722  1.00  0.89           H  
ATOM   3301 3HB  ALA A 219      -4.895   1.022  23.015  1.00  0.89           H  
ATOM   3302  N   VAL A 220      -4.833   2.182  19.844  1.00  0.80           N  
ATOM   3303  CA  VAL A 220      -4.606   1.475  18.588  1.00  0.80           C  
ATOM   3304  C   VAL A 220      -3.282   0.703  18.620  1.00  0.80           C  
ATOM   3305  O   VAL A 220      -2.277   1.204  19.111  1.00  0.80           O  
ATOM   3306  CB  VAL A 220      -4.606   2.479  17.443  1.00  0.80           C  
ATOM   3307  CG1 VAL A 220      -4.171   1.849  16.161  1.00  0.80           C  
ATOM   3308  CG2 VAL A 220      -6.040   3.046  17.284  1.00  0.80           C  
ATOM   3309  H   VAL A 220      -4.126   2.871  20.110  1.00  0.80           H  
ATOM   3310  HA  VAL A 220      -5.420   0.765  18.436  1.00  0.80           H  
ATOM   3311  HB  VAL A 220      -3.905   3.267  17.679  1.00  0.80           H  
ATOM   3312 1HG1 VAL A 220      -4.160   2.614  15.423  1.00  0.80           H  
ATOM   3313 2HG1 VAL A 220      -3.166   1.451  16.269  1.00  0.80           H  
ATOM   3314 3HG1 VAL A 220      -4.848   1.051  15.874  1.00  0.80           H  
ATOM   3315 1HG2 VAL A 220      -6.068   3.777  16.487  1.00  0.80           H  
ATOM   3316 2HG2 VAL A 220      -6.717   2.236  17.052  1.00  0.80           H  
ATOM   3317 3HG2 VAL A 220      -6.353   3.512  18.210  1.00  0.80           H  
ATOM   3318  N   THR A 221      -3.284  -0.535  18.138  1.00  0.72           N  
ATOM   3319  CA  THR A 221      -2.051  -1.323  18.115  1.00  0.72           C  
ATOM   3320  C   THR A 221      -1.564  -1.541  16.690  1.00  0.72           C  
ATOM   3321  O   THR A 221      -2.325  -1.962  15.823  1.00  0.72           O  
ATOM   3322  CB  THR A 221      -2.232  -2.692  18.799  1.00  0.72           C  
ATOM   3323  OG1 THR A 221      -2.584  -2.508  20.182  1.00  0.72           O  
ATOM   3324  CG2 THR A 221      -0.935  -3.519  18.708  1.00  0.72           C  
ATOM   3325  H   THR A 221      -4.145  -0.904  17.736  1.00  0.72           H  
ATOM   3326  HA  THR A 221      -1.279  -0.778  18.647  1.00  0.72           H  
ATOM   3327  HB  THR A 221      -3.033  -3.226  18.304  1.00  0.72           H  
ATOM   3328  HG1 THR A 221      -3.525  -2.301  20.262  1.00  0.72           H  
ATOM   3329 1HG2 THR A 221      -1.080  -4.483  19.192  1.00  0.72           H  
ATOM   3330 2HG2 THR A 221      -0.670  -3.682  17.664  1.00  0.72           H  
ATOM   3331 3HG2 THR A 221      -0.129  -2.980  19.206  1.00  0.72           H  
ATOM   3332  N   ILE A 222      -0.291  -1.264  16.442  1.00  0.65           N  
ATOM   3333  CA  ILE A 222       0.256  -1.472  15.109  1.00  0.65           C  
ATOM   3334  C   ILE A 222       1.354  -2.533  15.131  1.00  0.65           C  
ATOM   3335  O   ILE A 222       2.297  -2.459  15.926  1.00  0.65           O  
ATOM   3336  CB  ILE A 222       0.747  -0.146  14.470  1.00  0.65           C  
ATOM   3337  CG1 ILE A 222      -0.449   0.831  14.345  1.00  0.65           C  
ATOM   3338  CG2 ILE A 222       1.365  -0.410  13.066  1.00  0.65           C  
ATOM   3339  CD1 ILE A 222      -0.070   2.213  13.902  1.00  0.65           C  
ATOM   3340  H   ILE A 222       0.298  -0.929  17.199  1.00  0.65           H  
ATOM   3341  HA  ILE A 222      -0.539  -1.836  14.474  1.00  0.65           H  
ATOM   3342  HB  ILE A 222       1.492   0.316  15.117  1.00  0.65           H  
ATOM   3343 1HG1 ILE A 222      -1.154   0.420  13.641  1.00  0.65           H  
ATOM   3344 2HG1 ILE A 222      -0.939   0.911  15.307  1.00  0.65           H  
ATOM   3345 1HG2 ILE A 222       1.701   0.531  12.629  1.00  0.65           H  
ATOM   3346 2HG2 ILE A 222       2.213  -1.088  13.157  1.00  0.65           H  
ATOM   3347 3HG2 ILE A 222       0.609  -0.864  12.420  1.00  0.65           H  
ATOM   3348 1HD1 ILE A 222      -0.962   2.836  13.837  1.00  0.65           H  
ATOM   3349 2HD1 ILE A 222       0.623   2.648  14.615  1.00  0.65           H  
ATOM   3350 3HD1 ILE A 222       0.406   2.159  12.933  1.00  0.65           H  
ATOM   3351  N   ILE A 223       1.200  -3.546  14.278  1.00  0.61           N  
ATOM   3352  CA  ILE A 223       2.155  -4.642  14.177  1.00  0.61           C  
ATOM   3353  C   ILE A 223       2.920  -4.503  12.866  1.00  0.61           C  
ATOM   3354  O   ILE A 223       2.344  -4.562  11.779  1.00  0.61           O  
ATOM   3355  CB  ILE A 223       1.449  -6.009  14.216  1.00  0.61           C  
ATOM   3356  CG1 ILE A 223       0.639  -6.187  15.509  1.00  0.61           C  
ATOM   3357  CG2 ILE A 223       2.456  -7.114  14.072  1.00  0.61           C  
ATOM   3358  CD1 ILE A 223      -0.176  -7.467  15.522  1.00  0.61           C  
ATOM   3359  H   ILE A 223       0.392  -3.531  13.664  1.00  0.61           H  
ATOM   3360  HA  ILE A 223       2.866  -4.582  15.000  1.00  0.61           H  
ATOM   3361  HB  ILE A 223       0.742  -6.061  13.392  1.00  0.61           H  
ATOM   3362 1HG1 ILE A 223       1.298  -6.183  16.360  1.00  0.61           H  
ATOM   3363 2HG1 ILE A 223      -0.054  -5.348  15.602  1.00  0.61           H  
ATOM   3364 1HG2 ILE A 223       1.944  -8.069  14.071  1.00  0.61           H  
ATOM   3365 2HG2 ILE A 223       2.992  -6.988  13.141  1.00  0.61           H  
ATOM   3366 3HG2 ILE A 223       3.156  -7.078  14.894  1.00  0.61           H  
ATOM   3367 1HD1 ILE A 223      -0.746  -7.531  16.439  1.00  0.61           H  
ATOM   3368 2HD1 ILE A 223      -0.845  -7.471  14.684  1.00  0.61           H  
ATOM   3369 3HD1 ILE A 223       0.490  -8.327  15.450  1.00  0.61           H  
ATOM   3370  N   ASP A 224       4.213  -4.260  12.959  1.00  0.60           N  
ATOM   3371  CA  ASP A 224       5.005  -3.977  11.782  1.00  0.60           C  
ATOM   3372  C   ASP A 224       5.844  -5.149  11.329  1.00  0.60           C  
ATOM   3373  O   ASP A 224       6.824  -5.529  11.985  1.00  0.60           O  
ATOM   3374  CB  ASP A 224       5.851  -2.720  12.026  1.00  0.60           C  
ATOM   3375  CG  ASP A 224       6.676  -2.196  10.828  1.00  0.60           C  
ATOM   3376  OD1 ASP A 224       6.803  -2.861   9.815  1.00  0.60           O  
ATOM   3377  OD2 ASP A 224       7.159  -1.091  10.939  1.00  0.60           O  
ATOM   3378  H   ASP A 224       4.656  -4.247  13.870  1.00  0.60           H  
ATOM   3379  HA  ASP A 224       4.321  -3.775  10.985  1.00  0.60           H  
ATOM   3380 1HB  ASP A 224       5.192  -1.913  12.360  1.00  0.60           H  
ATOM   3381 2HB  ASP A 224       6.537  -2.919  12.848  1.00  0.60           H  
ATOM   3382  N   GLY A 225       5.452  -5.760  10.211  1.00  0.59           N  
ATOM   3383  CA  GLY A 225       6.169  -6.930   9.748  1.00  0.59           C  
ATOM   3384  C   GLY A 225       7.471  -6.605   9.032  1.00  0.59           C  
ATOM   3385  O   GLY A 225       8.262  -7.508   8.757  1.00  0.59           O  
ATOM   3386  H   GLY A 225       4.643  -5.436   9.667  1.00  0.59           H  
ATOM   3387 1HA  GLY A 225       6.358  -7.587  10.586  1.00  0.59           H  
ATOM   3388 2HA  GLY A 225       5.532  -7.473   9.057  1.00  0.59           H  
ATOM   3389  N   LYS A 226       7.727  -5.322   8.749  1.00  0.60           N  
ATOM   3390  CA  LYS A 226       8.915  -4.933   7.997  1.00  0.60           C  
ATOM   3391  C   LYS A 226      10.184  -5.348   8.712  1.00  0.60           C  
ATOM   3392  O   LYS A 226      11.191  -5.671   8.082  1.00  0.60           O  
ATOM   3393  CB  LYS A 226       8.930  -3.431   7.715  1.00  0.60           C  
ATOM   3394  CG  LYS A 226      10.090  -2.978   6.815  1.00  0.60           C  
ATOM   3395  CD  LYS A 226      10.004  -1.486   6.465  1.00  0.60           C  
ATOM   3396  CE  LYS A 226      11.175  -1.058   5.573  1.00  0.60           C  
ATOM   3397  NZ  LYS A 226      11.112   0.390   5.213  1.00  0.60           N  
ATOM   3398  H   LYS A 226       7.094  -4.579   9.066  1.00  0.60           H  
ATOM   3399  HA  LYS A 226       8.889  -5.452   7.038  1.00  0.60           H  
ATOM   3400 1HB  LYS A 226       7.995  -3.144   7.250  1.00  0.60           H  
ATOM   3401 2HB  LYS A 226       9.005  -2.888   8.658  1.00  0.60           H  
ATOM   3402 1HG  LYS A 226      11.032  -3.167   7.331  1.00  0.60           H  
ATOM   3403 2HG  LYS A 226      10.078  -3.561   5.895  1.00  0.60           H  
ATOM   3404 1HD  LYS A 226       9.065  -1.287   5.946  1.00  0.60           H  
ATOM   3405 2HD  LYS A 226      10.022  -0.899   7.385  1.00  0.60           H  
ATOM   3406 1HE  LYS A 226      12.109  -1.251   6.098  1.00  0.60           H  
ATOM   3407 2HE  LYS A 226      11.156  -1.649   4.657  1.00  0.60           H  
ATOM   3408 1HZ  LYS A 226      11.899   0.627   4.626  1.00  0.60           H  
ATOM   3409 2HZ  LYS A 226      10.252   0.582   4.713  1.00  0.60           H  
ATOM   3410 3HZ  LYS A 226      11.141   0.952   6.053  1.00  0.60           H  
ATOM   3411  N   SER A 227      10.145  -5.301  10.041  1.00  0.62           N  
ATOM   3412  CA  SER A 227      11.294  -5.640  10.858  1.00  0.62           C  
ATOM   3413  C   SER A 227      11.485  -7.146  11.061  1.00  0.62           C  
ATOM   3414  O   SER A 227      12.480  -7.555  11.661  1.00  0.62           O  
ATOM   3415  CB  SER A 227      11.234  -4.911  12.191  1.00  0.62           C  
ATOM   3416  OG  SER A 227      10.158  -5.333  13.001  1.00  0.62           O  
ATOM   3417  H   SER A 227       9.278  -5.028  10.489  1.00  0.62           H  
ATOM   3418  HA  SER A 227      12.181  -5.275  10.340  1.00  0.62           H  
ATOM   3419 1HB  SER A 227      12.167  -5.059  12.728  1.00  0.62           H  
ATOM   3420 2HB  SER A 227      11.136  -3.844  12.001  1.00  0.62           H  
ATOM   3421  HG  SER A 227      10.426  -6.200  13.396  1.00  0.62           H  
ATOM   3422  N   ILE A 228      10.554  -7.985  10.582  1.00  0.63           N  
ATOM   3423  CA  ILE A 228      10.723  -9.413  10.815  1.00  0.63           C  
ATOM   3424  C   ILE A 228      11.984  -9.871  10.104  1.00  0.63           C  
ATOM   3425  O   ILE A 228      12.169  -9.625   8.911  1.00  0.63           O  
ATOM   3426  CB  ILE A 228       9.491 -10.238  10.332  1.00  0.63           C  
ATOM   3427  CG1 ILE A 228       8.262  -9.897  11.163  1.00  0.63           C  
ATOM   3428  CG2 ILE A 228       9.762 -11.733  10.414  1.00  0.63           C  
ATOM   3429  CD1 ILE A 228       6.932 -10.462  10.604  1.00  0.63           C  
ATOM   3430  H   ILE A 228       9.756  -7.653  10.043  1.00  0.63           H  
ATOM   3431  HA  ILE A 228      10.844  -9.577  11.881  1.00  0.63           H  
ATOM   3432  HB  ILE A 228       9.272  -9.969   9.298  1.00  0.63           H  
ATOM   3433 1HG1 ILE A 228       8.420 -10.304  12.154  1.00  0.63           H  
ATOM   3434 2HG1 ILE A 228       8.191  -8.819  11.244  1.00  0.63           H  
ATOM   3435 1HG2 ILE A 228       8.891 -12.273  10.059  1.00  0.63           H  
ATOM   3436 2HG2 ILE A 228      10.611 -11.976   9.793  1.00  0.63           H  
ATOM   3437 3HG2 ILE A 228       9.966 -12.017  11.444  1.00  0.63           H  
ATOM   3438 1HD1 ILE A 228       6.108 -10.185  11.264  1.00  0.63           H  
ATOM   3439 2HD1 ILE A 228       6.754 -10.048   9.605  1.00  0.63           H  
ATOM   3440 3HD1 ILE A 228       6.995 -11.545  10.539  1.00  0.63           H  
ATOM   3441  N   VAL A 229      12.853 -10.551  10.841  1.00  0.66           N  
ATOM   3442  CA  VAL A 229      14.114 -11.005  10.271  1.00  0.66           C  
ATOM   3443  C   VAL A 229      14.004 -12.447   9.860  1.00  0.66           C  
ATOM   3444  O   VAL A 229      14.776 -12.931   9.032  1.00  0.66           O  
ATOM   3445  CB  VAL A 229      15.269 -10.838  11.273  1.00  0.66           C  
ATOM   3446  CG1 VAL A 229      15.402  -9.381  11.647  1.00  0.66           C  
ATOM   3447  CG2 VAL A 229      15.010 -11.685  12.511  1.00  0.66           C  
ATOM   3448  H   VAL A 229      12.612 -10.735  11.813  1.00  0.66           H  
ATOM   3449  HA  VAL A 229      14.334 -10.405   9.388  1.00  0.66           H  
ATOM   3450  HB  VAL A 229      16.202 -11.148  10.805  1.00  0.66           H  
ATOM   3451 1HG1 VAL A 229      16.225  -9.254  12.349  1.00  0.66           H  
ATOM   3452 2HG1 VAL A 229      15.591  -8.792  10.752  1.00  0.66           H  
ATOM   3453 3HG1 VAL A 229      14.486  -9.049  12.106  1.00  0.66           H  
ATOM   3454 1HG2 VAL A 229      15.827 -11.557  13.216  1.00  0.66           H  
ATOM   3455 2HG2 VAL A 229      14.089 -11.368  12.966  1.00  0.66           H  
ATOM   3456 3HG2 VAL A 229      14.938 -12.731  12.239  1.00  0.66           H  
ATOM   3457  N   SER A 230      13.014 -13.124  10.416  1.00  0.68           N  
ATOM   3458  CA  SER A 230      12.787 -14.507  10.052  1.00  0.68           C  
ATOM   3459  C   SER A 230      11.390 -14.977  10.392  1.00  0.68           C  
ATOM   3460  O   SER A 230      10.805 -14.596  11.407  1.00  0.68           O  
ATOM   3461  CB  SER A 230      13.802 -15.410  10.728  1.00  0.68           C  
ATOM   3462  OG  SER A 230      13.572 -16.748  10.404  1.00  0.68           O  
ATOM   3463  H   SER A 230      12.435 -12.656  11.117  1.00  0.68           H  
ATOM   3464  HA  SER A 230      12.913 -14.597   8.972  1.00  0.68           H  
ATOM   3465 1HB  SER A 230      14.810 -15.131  10.423  1.00  0.68           H  
ATOM   3466 2HB  SER A 230      13.742 -15.284  11.802  1.00  0.68           H  
ATOM   3467  HG  SER A 230      12.648 -16.917  10.629  1.00  0.68           H  
ATOM   3468  N   SER A 231      10.858 -15.846   9.556  1.00  0.71           N  
ATOM   3469  CA  SER A 231       9.601 -16.488   9.884  1.00  0.71           C  
ATOM   3470  C   SER A 231       9.524 -17.822   9.173  1.00  0.71           C  
ATOM   3471  O   SER A 231      10.070 -17.979   8.082  1.00  0.71           O  
ATOM   3472  CB  SER A 231       8.423 -15.604   9.508  1.00  0.71           C  
ATOM   3473  OG  SER A 231       8.333 -15.433   8.115  1.00  0.71           O  
ATOM   3474  H   SER A 231      11.352 -16.101   8.710  1.00  0.71           H  
ATOM   3475  HA  SER A 231       9.580 -16.667  10.954  1.00  0.71           H  
ATOM   3476 1HB  SER A 231       7.509 -16.052   9.886  1.00  0.71           H  
ATOM   3477 2HB  SER A 231       8.522 -14.637   9.991  1.00  0.71           H  
ATOM   3478  HG  SER A 231       7.575 -14.856   7.962  1.00  0.71           H  
ATOM   3479  N   ASN A 232       8.776 -18.751   9.754  1.00  0.74           N  
ATOM   3480  CA  ASN A 232       8.591 -20.074   9.157  1.00  0.74           C  
ATOM   3481  C   ASN A 232       7.184 -20.300   8.596  1.00  0.74           C  
ATOM   3482  O   ASN A 232       6.762 -21.441   8.404  1.00  0.74           O  
ATOM   3483  CB  ASN A 232       8.962 -21.154  10.155  1.00  0.74           C  
ATOM   3484  CG  ASN A 232      10.430 -21.161  10.510  1.00  0.74           C  
ATOM   3485  OD1 ASN A 232      11.293 -20.958   9.653  1.00  0.74           O  
ATOM   3486  ND2 ASN A 232      10.732 -21.413  11.758  1.00  0.74           N  
ATOM   3487  H   ASN A 232       8.380 -18.531  10.671  1.00  0.74           H  
ATOM   3488  HA  ASN A 232       9.277 -20.162   8.313  1.00  0.74           H  
ATOM   3489 1HB  ASN A 232       8.380 -21.027  11.062  1.00  0.74           H  
ATOM   3490 2HB  ASN A 232       8.724 -22.121   9.731  1.00  0.74           H  
ATOM   3491 1HD2 ASN A 232      11.691 -21.439  12.047  1.00  0.74           H  
ATOM   3492 2HD2 ASN A 232      10.008 -21.589  12.423  1.00  0.74           H  
ATOM   3493  N   VAL A 233       6.483 -19.224   8.266  1.00  0.75           N  
ATOM   3494  CA  VAL A 233       5.098 -19.319   7.800  1.00  0.75           C  
ATOM   3495  C   VAL A 233       4.962 -20.231   6.586  1.00  0.75           C  
ATOM   3496  O   VAL A 233       4.024 -21.026   6.498  1.00  0.75           O  
ATOM   3497  CB  VAL A 233       4.572 -17.928   7.387  1.00  0.75           C  
ATOM   3498  CG1 VAL A 233       3.188 -18.067   6.750  1.00  0.75           C  
ATOM   3499  CG2 VAL A 233       4.539 -16.996   8.553  1.00  0.75           C  
ATOM   3500  H   VAL A 233       6.909 -18.315   8.390  1.00  0.75           H  
ATOM   3501  HA  VAL A 233       4.487 -19.726   8.598  1.00  0.75           H  
ATOM   3502  HB  VAL A 233       5.240 -17.516   6.629  1.00  0.75           H  
ATOM   3503 1HG1 VAL A 233       2.829 -17.101   6.433  1.00  0.75           H  
ATOM   3504 2HG1 VAL A 233       3.247 -18.728   5.888  1.00  0.75           H  
ATOM   3505 3HG1 VAL A 233       2.495 -18.484   7.481  1.00  0.75           H  
ATOM   3506 1HG2 VAL A 233       4.187 -16.032   8.213  1.00  0.75           H  
ATOM   3507 2HG2 VAL A 233       3.873 -17.370   9.287  1.00  0.75           H  
ATOM   3508 3HG2 VAL A 233       5.533 -16.898   8.970  1.00  0.75           H  
ATOM   3509  N   SER A 234       5.898 -20.118   5.648  1.00  0.77           N  
ATOM   3510  CA  SER A 234       5.872 -20.900   4.418  1.00  0.77           C  
ATOM   3511  C   SER A 234       6.301 -22.367   4.575  1.00  0.77           C  
ATOM   3512  O   SER A 234       6.176 -23.141   3.624  1.00  0.77           O  
ATOM   3513  CB  SER A 234       6.744 -20.235   3.375  1.00  0.77           C  
ATOM   3514  OG  SER A 234       8.094 -20.282   3.740  1.00  0.77           O  
ATOM   3515  H   SER A 234       6.650 -19.460   5.793  1.00  0.77           H  
ATOM   3516  HA  SER A 234       4.847 -20.894   4.047  1.00  0.77           H  
ATOM   3517 1HB  SER A 234       6.608 -20.739   2.418  1.00  0.77           H  
ATOM   3518 2HB  SER A 234       6.434 -19.199   3.246  1.00  0.77           H  
ATOM   3519  HG  SER A 234       8.286 -21.211   3.920  1.00  0.77           H  
ATOM   3520  N   GLU A 235       6.845 -22.744   5.738  1.00  0.78           N  
ATOM   3521  CA  GLU A 235       7.301 -24.119   5.943  1.00  0.78           C  
ATOM   3522  C   GLU A 235       6.398 -24.896   6.908  1.00  0.78           C  
ATOM   3523  O   GLU A 235       6.243 -26.112   6.782  1.00  0.78           O  
ATOM   3524  CB  GLU A 235       8.745 -24.134   6.453  1.00  0.78           C  
ATOM   3525  CG  GLU A 235       9.764 -23.550   5.467  1.00  0.78           C  
ATOM   3526  CD  GLU A 235      11.199 -23.631   5.955  1.00  0.78           C  
ATOM   3527  OE1 GLU A 235      11.409 -24.043   7.069  1.00  0.78           O  
ATOM   3528  OE2 GLU A 235      12.080 -23.286   5.200  1.00  0.78           O  
ATOM   3529  H   GLU A 235       6.906 -22.089   6.513  1.00  0.78           H  
ATOM   3530  HA  GLU A 235       7.278 -24.634   4.984  1.00  0.78           H  
ATOM   3531 1HB  GLU A 235       8.804 -23.555   7.379  1.00  0.78           H  
ATOM   3532 2HB  GLU A 235       9.040 -25.156   6.685  1.00  0.78           H  
ATOM   3533 1HG  GLU A 235       9.681 -24.080   4.519  1.00  0.78           H  
ATOM   3534 2HG  GLU A 235       9.510 -22.505   5.290  1.00  0.78           H  
ATOM   3535  N   LEU A 236       5.800 -24.188   7.859  1.00  0.79           N  
ATOM   3536  CA  LEU A 236       4.958 -24.788   8.892  1.00  0.79           C  
ATOM   3537  C   LEU A 236       3.604 -25.281   8.400  1.00  0.79           C  
ATOM   3538  O   LEU A 236       3.017 -24.755   7.439  1.00  0.79           O  
ATOM   3539  CB  LEU A 236       4.767 -23.794  10.037  1.00  0.79           C  
ATOM   3540  CG  LEU A 236       6.045 -23.488  10.816  1.00  0.79           C  
ATOM   3541  CD1 LEU A 236       5.799 -22.381  11.800  1.00  0.79           C  
ATOM   3542  CD2 LEU A 236       6.486 -24.734  11.533  1.00  0.79           C  
ATOM   3543  H   LEU A 236       5.981 -23.188   7.911  1.00  0.79           H  
ATOM   3544  HA  LEU A 236       5.489 -25.651   9.293  1.00  0.79           H  
ATOM   3545 1HB  LEU A 236       4.393 -22.856   9.625  1.00  0.79           H  
ATOM   3546 2HB  LEU A 236       4.027 -24.192  10.727  1.00  0.79           H  
ATOM   3547  HG  LEU A 236       6.813 -23.189  10.136  1.00  0.79           H  
ATOM   3548 1HD1 LEU A 236       6.708 -22.172  12.357  1.00  0.79           H  
ATOM   3549 2HD1 LEU A 236       5.497 -21.497  11.253  1.00  0.79           H  
ATOM   3550 3HD1 LEU A 236       5.010 -22.685  12.496  1.00  0.79           H  
ATOM   3551 1HD2 LEU A 236       7.401 -24.534  12.087  1.00  0.79           H  
ATOM   3552 2HD2 LEU A 236       5.705 -25.049  12.226  1.00  0.79           H  
ATOM   3553 3HD2 LEU A 236       6.664 -25.531  10.809  1.00  0.79           H  
ATOM   3554  N   LYS A 237       3.110 -26.322   9.066  1.00  0.79           N  
ATOM   3555  CA  LYS A 237       1.801 -26.866   8.767  1.00  0.79           C  
ATOM   3556  C   LYS A 237       0.757 -25.934   9.384  1.00  0.79           C  
ATOM   3557  O   LYS A 237       1.055 -25.266  10.373  1.00  0.79           O  
ATOM   3558  CB  LYS A 237       1.685 -28.296   9.302  1.00  0.79           C  
ATOM   3559  CG  LYS A 237       2.599 -29.290   8.610  1.00  0.79           C  
ATOM   3560  CD  LYS A 237       2.417 -30.693   9.167  1.00  0.79           C  
ATOM   3561  CE  LYS A 237       3.340 -31.687   8.475  1.00  0.79           C  
ATOM   3562  NZ  LYS A 237       3.187 -33.062   9.026  1.00  0.79           N  
ATOM   3563  H   LYS A 237       3.648 -26.730   9.840  1.00  0.79           H  
ATOM   3564  HA  LYS A 237       1.702 -26.895   7.689  1.00  0.79           H  
ATOM   3565 1HB  LYS A 237       1.957 -28.302  10.352  1.00  0.79           H  
ATOM   3566 2HB  LYS A 237       0.668 -28.656   9.232  1.00  0.79           H  
ATOM   3567 1HG  LYS A 237       2.396 -29.293   7.540  1.00  0.79           H  
ATOM   3568 2HG  LYS A 237       3.636 -28.981   8.767  1.00  0.79           H  
ATOM   3569 1HD  LYS A 237       2.641 -30.684  10.237  1.00  0.79           H  
ATOM   3570 2HD  LYS A 237       1.384 -31.011   9.031  1.00  0.79           H  
ATOM   3571 1HE  LYS A 237       3.109 -31.705   7.410  1.00  0.79           H  
ATOM   3572 2HE  LYS A 237       4.373 -31.365   8.608  1.00  0.79           H  
ATOM   3573 1HZ  LYS A 237       3.813 -33.690   8.543  1.00  0.79           H  
ATOM   3574 2HZ  LYS A 237       3.409 -33.057  10.011  1.00  0.79           H  
ATOM   3575 3HZ  LYS A 237       2.235 -33.373   8.898  1.00  0.79           H  
ATOM   3576  N   PRO A 238      -0.470 -25.860   8.848  1.00  0.79           N  
ATOM   3577  CA  PRO A 238      -1.562 -25.046   9.357  1.00  0.79           C  
ATOM   3578  C   PRO A 238      -1.792 -25.150  10.870  1.00  0.79           C  
ATOM   3579  O   PRO A 238      -2.090 -24.157  11.533  1.00  0.79           O  
ATOM   3580  CB  PRO A 238      -2.756 -25.616   8.580  1.00  0.79           C  
ATOM   3581  CG  PRO A 238      -2.168 -26.074   7.272  1.00  0.79           C  
ATOM   3582  CD  PRO A 238      -0.820 -26.640   7.629  1.00  0.79           C  
ATOM   3583  HA  PRO A 238      -1.407 -24.008   9.054  1.00  0.79           H  
ATOM   3584 1HB  PRO A 238      -3.229 -26.429   9.162  1.00  0.79           H  
ATOM   3585 2HB  PRO A 238      -3.517 -24.836   8.446  1.00  0.79           H  
ATOM   3586 1HG  PRO A 238      -2.830 -26.816   6.798  1.00  0.79           H  
ATOM   3587 2HG  PRO A 238      -2.096 -25.224   6.576  1.00  0.79           H  
ATOM   3588 1HD  PRO A 238      -0.899 -27.712   7.837  1.00  0.79           H  
ATOM   3589 2HD  PRO A 238      -0.150 -26.416   6.793  1.00  0.79           H  
ATOM   3590  N   ASP A 239      -1.564 -26.316  11.456  1.00  0.79           N  
ATOM   3591  CA  ASP A 239      -1.851 -26.458  12.875  1.00  0.79           C  
ATOM   3592  C   ASP A 239      -0.670 -26.238  13.817  1.00  0.79           C  
ATOM   3593  O   ASP A 239      -0.797 -26.473  15.027  1.00  0.79           O  
ATOM   3594  CB  ASP A 239      -2.491 -27.814  13.112  1.00  0.79           C  
ATOM   3595  CG  ASP A 239      -3.865 -27.888  12.453  1.00  0.79           C  
ATOM   3596  OD1 ASP A 239      -4.581 -26.910  12.526  1.00  0.79           O  
ATOM   3597  OD2 ASP A 239      -4.181 -28.899  11.881  1.00  0.79           O  
ATOM   3598  H   ASP A 239      -1.256 -27.117  10.925  1.00  0.79           H  
ATOM   3599  HA  ASP A 239      -2.599 -25.710  13.131  1.00  0.79           H  
ATOM   3600 1HB  ASP A 239      -1.853 -28.596  12.699  1.00  0.79           H  
ATOM   3601 2HB  ASP A 239      -2.592 -27.996  14.179  1.00  0.79           H  
ATOM   3602  N   GLU A 240       0.449 -25.748  13.283  1.00  0.78           N  
ATOM   3603  CA  GLU A 240       1.619 -25.428  14.092  1.00  0.78           C  
ATOM   3604  C   GLU A 240       1.638 -23.933  14.446  1.00  0.78           C  
ATOM   3605  O   GLU A 240       1.120 -23.090  13.699  1.00  0.78           O  
ATOM   3606  CB  GLU A 240       2.906 -25.833  13.365  1.00  0.78           C  
ATOM   3607  CG  GLU A 240       3.068 -27.346  13.161  1.00  0.78           C  
ATOM   3608  CD  GLU A 240       4.362 -27.749  12.455  1.00  0.78           C  
ATOM   3609  OE1 GLU A 240       4.506 -27.492  11.274  1.00  0.78           O  
ATOM   3610  OE2 GLU A 240       5.207 -28.312  13.111  1.00  0.78           O  
ATOM   3611  H   GLU A 240       0.496 -25.572  12.278  1.00  0.78           H  
ATOM   3612  HA  GLU A 240       1.562 -25.992  15.022  1.00  0.78           H  
ATOM   3613 1HB  GLU A 240       2.914 -25.374  12.382  1.00  0.78           H  
ATOM   3614 2HB  GLU A 240       3.771 -25.459  13.911  1.00  0.78           H  
ATOM   3615 1HG  GLU A 240       3.038 -27.830  14.135  1.00  0.78           H  
ATOM   3616 2HG  GLU A 240       2.217 -27.705  12.590  1.00  0.78           H  
ATOM   3617  N   ILE A 241       2.233 -23.603  15.599  1.00  0.76           N  
ATOM   3618  CA  ILE A 241       2.351 -22.205  16.030  1.00  0.76           C  
ATOM   3619  C   ILE A 241       3.455 -21.532  15.257  1.00  0.76           C  
ATOM   3620  O   ILE A 241       4.555 -22.074  15.141  1.00  0.76           O  
ATOM   3621  CB  ILE A 241       2.587 -22.062  17.549  1.00  0.76           C  
ATOM   3622  CG1 ILE A 241       1.387 -22.624  18.325  1.00  0.76           C  
ATOM   3623  CG2 ILE A 241       2.743 -20.573  17.901  1.00  0.76           C  
ATOM   3624  CD1 ILE A 241       1.612 -22.740  19.809  1.00  0.76           C  
ATOM   3625  H   ILE A 241       2.626 -24.334  16.177  1.00  0.76           H  
ATOM   3626  HA  ILE A 241       1.438 -21.680  15.803  1.00  0.76           H  
ATOM   3627  HB  ILE A 241       3.480 -22.610  17.844  1.00  0.76           H  
ATOM   3628 1HG1 ILE A 241       0.536 -21.967  18.171  1.00  0.76           H  
ATOM   3629 2HG1 ILE A 241       1.146 -23.614  17.935  1.00  0.76           H  
ATOM   3630 1HG2 ILE A 241       2.900 -20.466  18.972  1.00  0.76           H  
ATOM   3631 2HG2 ILE A 241       3.597 -20.151  17.373  1.00  0.76           H  
ATOM   3632 3HG2 ILE A 241       1.840 -20.036  17.611  1.00  0.76           H  
ATOM   3633 1HD1 ILE A 241       0.715 -23.139  20.283  1.00  0.76           H  
ATOM   3634 2HD1 ILE A 241       2.451 -23.409  19.999  1.00  0.76           H  
ATOM   3635 3HD1 ILE A 241       1.831 -21.755  20.221  1.00  0.76           H  
ATOM   3636  N   LEU A 242       3.160 -20.374  14.690  1.00  0.73           N  
ATOM   3637  CA  LEU A 242       4.147 -19.696  13.893  1.00  0.73           C  
ATOM   3638  C   LEU A 242       5.343 -19.219  14.680  1.00  0.73           C  
ATOM   3639  O   LEU A 242       5.220 -18.667  15.775  1.00  0.73           O  
ATOM   3640  CB  LEU A 242       3.543 -18.485  13.200  1.00  0.73           C  
ATOM   3641  CG  LEU A 242       2.518 -18.739  12.153  1.00  0.73           C  
ATOM   3642  CD1 LEU A 242       2.033 -17.413  11.659  1.00  0.73           C  
ATOM   3643  CD2 LEU A 242       3.136 -19.563  11.083  1.00  0.73           C  
ATOM   3644  H   LEU A 242       2.237 -19.956  14.811  1.00  0.73           H  
ATOM   3645  HA  LEU A 242       4.493 -20.385  13.136  1.00  0.73           H  
ATOM   3646 1HB  LEU A 242       3.081 -17.852  13.960  1.00  0.73           H  
ATOM   3647 2HB  LEU A 242       4.350 -17.926  12.733  1.00  0.73           H  
ATOM   3648  HG  LEU A 242       1.655 -19.263  12.573  1.00  0.73           H  
ATOM   3649 1HD1 LEU A 242       1.271 -17.557  10.894  1.00  0.73           H  
ATOM   3650 2HD1 LEU A 242       1.621 -16.875  12.497  1.00  0.73           H  
ATOM   3651 3HD1 LEU A 242       2.858 -16.849  11.250  1.00  0.73           H  
ATOM   3652 1HD2 LEU A 242       2.428 -19.734  10.287  1.00  0.73           H  
ATOM   3653 2HD2 LEU A 242       3.996 -19.045  10.702  1.00  0.73           H  
ATOM   3654 3HD2 LEU A 242       3.445 -20.511  11.506  1.00  0.73           H  
ATOM   3655  N   ALA A 243       6.506 -19.389  14.077  1.00  0.70           N  
ATOM   3656  CA  ALA A 243       7.745 -18.866  14.612  1.00  0.70           C  
ATOM   3657  C   ALA A 243       8.065 -17.594  13.855  1.00  0.70           C  
ATOM   3658  O   ALA A 243       8.260 -17.624  12.634  1.00  0.70           O  
ATOM   3659  CB  ALA A 243       8.866 -19.871  14.494  1.00  0.70           C  
ATOM   3660  H   ALA A 243       6.521 -19.891  13.202  1.00  0.70           H  
ATOM   3661  HA  ALA A 243       7.597 -18.614  15.663  1.00  0.70           H  
ATOM   3662 1HB  ALA A 243       9.783 -19.445  14.901  1.00  0.70           H  
ATOM   3663 2HB  ALA A 243       8.605 -20.774  15.048  1.00  0.70           H  
ATOM   3664 3HB  ALA A 243       9.007 -20.112  13.454  1.00  0.70           H  
ATOM   3665  N   ILE A 244       8.008 -16.471  14.567  1.00  0.68           N  
ATOM   3666  CA  ILE A 244       8.210 -15.139  13.997  1.00  0.68           C  
ATOM   3667  C   ILE A 244       9.282 -14.391  14.782  1.00  0.68           C  
ATOM   3668  O   ILE A 244       9.140 -14.209  15.994  1.00  0.68           O  
ATOM   3669  CB  ILE A 244       6.881 -14.362  14.062  1.00  0.68           C  
ATOM   3670  CG1 ILE A 244       5.798 -15.138  13.275  1.00  0.68           C  
ATOM   3671  CG2 ILE A 244       7.054 -12.945  13.485  1.00  0.68           C  
ATOM   3672  CD1 ILE A 244       4.433 -14.638  13.514  1.00  0.68           C  
ATOM   3673  H   ILE A 244       7.821 -16.546  15.558  1.00  0.68           H  
ATOM   3674  HA  ILE A 244       8.538 -15.233  12.962  1.00  0.68           H  
ATOM   3675  HB  ILE A 244       6.551 -14.292  15.098  1.00  0.68           H  
ATOM   3676 1HG1 ILE A 244       6.023 -15.057  12.213  1.00  0.68           H  
ATOM   3677 2HG1 ILE A 244       5.805 -16.176  13.554  1.00  0.68           H  
ATOM   3678 1HG2 ILE A 244       6.108 -12.408  13.537  1.00  0.68           H  
ATOM   3679 2HG2 ILE A 244       7.808 -12.407  14.057  1.00  0.68           H  
ATOM   3680 3HG2 ILE A 244       7.375 -13.019  12.448  1.00  0.68           H  
ATOM   3681 1HD1 ILE A 244       3.718 -15.207  12.928  1.00  0.68           H  
ATOM   3682 2HD1 ILE A 244       4.195 -14.744  14.569  1.00  0.68           H  
ATOM   3683 3HD1 ILE A 244       4.392 -13.598  13.239  1.00  0.68           H  
ATOM   3684  N   ALA A 245      10.345 -13.952  14.112  1.00  0.66           N  
ATOM   3685  CA  ALA A 245      11.409 -13.238  14.802  1.00  0.66           C  
ATOM   3686  C   ALA A 245      11.487 -11.767  14.425  1.00  0.66           C  
ATOM   3687  O   ALA A 245      11.603 -11.411  13.246  1.00  0.66           O  
ATOM   3688  CB  ALA A 245      12.745 -13.887  14.513  1.00  0.66           C  
ATOM   3689  H   ALA A 245      10.430 -14.136  13.116  1.00  0.66           H  
ATOM   3690  HA  ALA A 245      11.216 -13.299  15.873  1.00  0.66           H  
ATOM   3691 1HB  ALA A 245      13.528 -13.366  15.061  1.00  0.66           H  
ATOM   3692 2HB  ALA A 245      12.718 -14.933  14.817  1.00  0.66           H  
ATOM   3693 3HB  ALA A 245      12.940 -13.823  13.450  1.00  0.66           H  
ATOM   3694  N   ASN A 246      11.544 -10.936  15.471  1.00  0.65           N  
ATOM   3695  CA  ASN A 246      11.701  -9.475  15.436  1.00  0.65           C  
ATOM   3696  C   ASN A 246      10.534  -8.632  14.890  1.00  0.65           C  
ATOM   3697  O   ASN A 246      10.752  -7.492  14.480  1.00  0.65           O  
ATOM   3698  CB  ASN A 246      12.937  -9.115  14.649  1.00  0.65           C  
ATOM   3699  CG  ASN A 246      13.591  -7.821  15.097  1.00  0.65           C  
ATOM   3700  OD1 ASN A 246      13.759  -7.589  16.303  1.00  0.65           O  
ATOM   3701  ND2 ASN A 246      13.934  -6.967  14.161  1.00  0.65           N  
ATOM   3702  H   ASN A 246      11.448 -11.356  16.386  1.00  0.65           H  
ATOM   3703  HA  ASN A 246      11.851  -9.146  16.466  1.00  0.65           H  
ATOM   3704 1HB  ASN A 246      13.668  -9.912  14.746  1.00  0.65           H  
ATOM   3705 2HB  ASN A 246      12.677  -9.036  13.607  1.00  0.65           H  
ATOM   3706 1HD2 ASN A 246      14.359  -6.097  14.407  1.00  0.65           H  
ATOM   3707 2HD2 ASN A 246      13.727  -7.180  13.188  1.00  0.65           H  
ATOM   3708  N   VAL A 247       9.309  -9.151  14.882  1.00  0.64           N  
ATOM   3709  CA  VAL A 247       8.180  -8.293  14.502  1.00  0.64           C  
ATOM   3710  C   VAL A 247       8.109  -7.162  15.522  1.00  0.64           C  
ATOM   3711  O   VAL A 247       8.318  -7.415  16.712  1.00  0.64           O  
ATOM   3712  CB  VAL A 247       6.842  -9.054  14.489  1.00  0.64           C  
ATOM   3713  CG1 VAL A 247       6.444  -9.446  15.897  1.00  0.64           C  
ATOM   3714  CG2 VAL A 247       5.774  -8.187  13.823  1.00  0.64           C  
ATOM   3715  H   VAL A 247       9.157 -10.103  15.179  1.00  0.64           H  
ATOM   3716  HA  VAL A 247       8.362  -7.866  13.513  1.00  0.64           H  
ATOM   3717  HB  VAL A 247       6.962  -9.966  13.925  1.00  0.64           H  
ATOM   3718 1HG1 VAL A 247       5.508  -9.997  15.878  1.00  0.64           H  
ATOM   3719 2HG1 VAL A 247       7.221 -10.071  16.333  1.00  0.64           H  
ATOM   3720 3HG1 VAL A 247       6.320  -8.544  16.497  1.00  0.64           H  
ATOM   3721 1HG2 VAL A 247       4.847  -8.727  13.784  1.00  0.64           H  
ATOM   3722 2HG2 VAL A 247       5.627  -7.266  14.380  1.00  0.64           H  
ATOM   3723 3HG2 VAL A 247       6.088  -7.947  12.820  1.00  0.64           H  
ATOM   3724  N   THR A 248       7.816  -5.936  15.093  1.00  0.64           N  
ATOM   3725  CA  THR A 248       7.742  -4.850  16.066  1.00  0.64           C  
ATOM   3726  C   THR A 248       6.298  -4.480  16.344  1.00  0.64           C  
ATOM   3727  O   THR A 248       5.499  -4.319  15.424  1.00  0.64           O  
ATOM   3728  CB  THR A 248       8.508  -3.603  15.598  1.00  0.64           C  
ATOM   3729  OG1 THR A 248       9.891  -3.935  15.403  1.00  0.64           O  
ATOM   3730  CG2 THR A 248       8.406  -2.507  16.638  1.00  0.64           C  
ATOM   3731  H   THR A 248       7.641  -5.759  14.100  1.00  0.64           H  
ATOM   3732  HA  THR A 248       8.187  -5.185  17.002  1.00  0.64           H  
ATOM   3733  HB  THR A 248       8.093  -3.249  14.657  1.00  0.64           H  
ATOM   3734  HG1 THR A 248       9.983  -4.445  14.574  1.00  0.64           H  
ATOM   3735 1HG2 THR A 248       8.958  -1.635  16.295  1.00  0.64           H  
ATOM   3736 2HG2 THR A 248       7.365  -2.237  16.789  1.00  0.64           H  
ATOM   3737 3HG2 THR A 248       8.827  -2.855  17.579  1.00  0.64           H  
ATOM   3738  N   VAL A 249       5.943  -4.366  17.616  1.00  0.65           N  
ATOM   3739  CA  VAL A 249       4.575  -4.012  17.958  1.00  0.65           C  
ATOM   3740  C   VAL A 249       4.543  -2.717  18.756  1.00  0.65           C  
ATOM   3741  O   VAL A 249       5.288  -2.557  19.726  1.00  0.65           O  
ATOM   3742  CB  VAL A 249       3.912  -5.149  18.753  1.00  0.65           C  
ATOM   3743  CG1 VAL A 249       2.465  -4.771  19.101  1.00  0.65           C  
ATOM   3744  CG2 VAL A 249       3.995  -6.442  17.925  1.00  0.65           C  
ATOM   3745  H   VAL A 249       6.627  -4.516  18.345  1.00  0.65           H  
ATOM   3746  HA  VAL A 249       4.008  -3.861  17.042  1.00  0.65           H  
ATOM   3747  HB  VAL A 249       4.442  -5.289  19.693  1.00  0.65           H  
ATOM   3748 1HG1 VAL A 249       2.004  -5.571  19.672  1.00  0.65           H  
ATOM   3749 2HG1 VAL A 249       2.451  -3.857  19.693  1.00  0.65           H  
ATOM   3750 3HG1 VAL A 249       1.907  -4.611  18.178  1.00  0.65           H  
ATOM   3751 1HG2 VAL A 249       3.549  -7.252  18.477  1.00  0.65           H  
ATOM   3752 2HG2 VAL A 249       3.474  -6.301  16.999  1.00  0.65           H  
ATOM   3753 3HG2 VAL A 249       5.035  -6.685  17.719  1.00  0.65           H  
ATOM   3754  N   HIS A 250       3.670  -1.802  18.350  1.00  0.68           N  
ATOM   3755  CA  HIS A 250       3.539  -0.519  19.018  1.00  0.68           C  
ATOM   3756  C   HIS A 250       2.118  -0.291  19.491  1.00  0.68           C  
ATOM   3757  O   HIS A 250       1.162  -0.591  18.777  1.00  0.68           O  
ATOM   3758  CB  HIS A 250       3.857   0.629  18.056  1.00  0.68           C  
ATOM   3759  CG  HIS A 250       5.217   0.629  17.463  1.00  0.68           C  
ATOM   3760  ND1 HIS A 250       6.323   1.114  18.126  1.00  0.68           N  
ATOM   3761  CD2 HIS A 250       5.648   0.235  16.244  1.00  0.68           C  
ATOM   3762  CE1 HIS A 250       7.378   1.019  17.340  1.00  0.68           C  
ATOM   3763  NE2 HIS A 250       6.993   0.497  16.189  1.00  0.68           N  
ATOM   3764  H   HIS A 250       3.102  -2.003  17.528  1.00  0.68           H  
ATOM   3765  HA  HIS A 250       4.202  -0.470  19.881  1.00  0.68           H  
ATOM   3766 1HB  HIS A 250       3.144   0.599  17.230  1.00  0.68           H  
ATOM   3767 2HB  HIS A 250       3.710   1.579  18.571  1.00  0.68           H  
ATOM   3768  HD1 HIS A 250       6.338   1.500  19.049  1.00  0.68           H  
ATOM   3769  HD2 HIS A 250       5.137  -0.200  15.380  1.00  0.68           H  
ATOM   3770  HE1 HIS A 250       8.356   1.353  17.683  1.00  0.68           H  
ATOM   3771  N   VAL A 251       1.970   0.299  20.668  1.00  0.72           N  
ATOM   3772  CA  VAL A 251       0.641   0.669  21.137  1.00  0.72           C  
ATOM   3773  C   VAL A 251       0.562   2.181  21.176  1.00  0.72           C  
ATOM   3774  O   VAL A 251       1.413   2.840  21.776  1.00  0.72           O  
ATOM   3775  CB  VAL A 251       0.326   0.049  22.497  1.00  0.72           C  
ATOM   3776  CG1 VAL A 251      -1.061   0.506  22.941  1.00  0.72           C  
ATOM   3777  CG2 VAL A 251       0.384  -1.477  22.365  1.00  0.72           C  
ATOM   3778  H   VAL A 251       2.782   0.508  21.233  1.00  0.72           H  
ATOM   3779  HA  VAL A 251      -0.106   0.310  20.430  1.00  0.72           H  
ATOM   3780  HB  VAL A 251       1.048   0.390  23.238  1.00  0.72           H  
ATOM   3781 1HG1 VAL A 251      -1.299   0.069  23.908  1.00  0.72           H  
ATOM   3782 2HG1 VAL A 251      -1.082   1.594  23.020  1.00  0.72           H  
ATOM   3783 3HG1 VAL A 251      -1.796   0.179  22.201  1.00  0.72           H  
ATOM   3784 1HG2 VAL A 251       0.154  -1.936  23.325  1.00  0.72           H  
ATOM   3785 2HG2 VAL A 251      -0.348  -1.802  21.621  1.00  0.72           H  
ATOM   3786 3HG2 VAL A 251       1.380  -1.784  22.049  1.00  0.72           H  
ATOM   3787  N   LEU A 252      -0.416   2.718  20.458  1.00  0.76           N  
ATOM   3788  CA  LEU A 252      -0.577   4.141  20.275  1.00  0.76           C  
ATOM   3789  C   LEU A 252      -1.820   4.764  20.951  1.00  0.76           C  
ATOM   3790  O   LEU A 252      -2.955   4.429  20.595  1.00  0.76           O  
ATOM   3791  CB  LEU A 252      -0.679   4.412  18.782  1.00  0.76           C  
ATOM   3792  CG  LEU A 252       0.595   4.210  17.961  1.00  0.76           C  
ATOM   3793  CD1 LEU A 252       0.761   2.726  17.592  1.00  0.76           C  
ATOM   3794  CD2 LEU A 252       0.506   5.042  16.745  1.00  0.76           C  
ATOM   3795  H   LEU A 252      -1.070   2.100  19.999  1.00  0.76           H  
ATOM   3796  HA  LEU A 252       0.331   4.620  20.619  1.00  0.76           H  
ATOM   3797 1HB  LEU A 252      -1.445   3.757  18.365  1.00  0.76           H  
ATOM   3798 2HB  LEU A 252      -0.994   5.448  18.646  1.00  0.76           H  
ATOM   3799  HG  LEU A 252       1.462   4.514  18.549  1.00  0.76           H  
ATOM   3800 1HD1 LEU A 252       1.667   2.599  17.003  1.00  0.76           H  
ATOM   3801 2HD1 LEU A 252       0.826   2.126  18.470  1.00  0.76           H  
ATOM   3802 3HD1 LEU A 252      -0.098   2.402  17.012  1.00  0.76           H  
ATOM   3803 1HD2 LEU A 252       1.413   4.916  16.163  1.00  0.76           H  
ATOM   3804 2HD2 LEU A 252      -0.358   4.740  16.153  1.00  0.76           H  
ATOM   3805 3HD2 LEU A 252       0.401   6.083  17.040  1.00  0.76           H  
ATOM   3806  N   PRO A 253      -1.632   5.556  22.017  1.00  0.81           N  
ATOM   3807  CA  PRO A 253      -2.621   6.376  22.707  1.00  0.81           C  
ATOM   3808  C   PRO A 253      -3.124   7.494  21.789  1.00  0.81           C  
ATOM   3809  O   PRO A 253      -2.524   7.760  20.747  1.00  0.81           O  
ATOM   3810  CB  PRO A 253      -1.860   6.922  23.916  1.00  0.81           C  
ATOM   3811  CG  PRO A 253      -0.696   5.985  24.107  1.00  0.81           C  
ATOM   3812  CD  PRO A 253      -0.340   5.497  22.729  1.00  0.81           C  
ATOM   3813  HA  PRO A 253      -3.463   5.742  23.033  1.00  0.81           H  
ATOM   3814 1HB  PRO A 253      -1.569   7.958  23.741  1.00  0.81           H  
ATOM   3815 2HB  PRO A 253      -2.539   6.938  24.786  1.00  0.81           H  
ATOM   3816 1HG  PRO A 253       0.139   6.507  24.597  1.00  0.81           H  
ATOM   3817 2HG  PRO A 253      -0.991   5.162  24.774  1.00  0.81           H  
ATOM   3818 1HD  PRO A 253       0.417   6.125  22.263  1.00  0.81           H  
ATOM   3819 2HD  PRO A 253      -0.009   4.469  22.845  1.00  0.81           H  
ATOM   3820  N   GLU A 254      -4.198   8.158  22.196  1.00  0.83           N  
ATOM   3821  CA  GLU A 254      -4.836   9.275  21.475  1.00  0.83           C  
ATOM   3822  C   GLU A 254      -3.944  10.507  21.188  1.00  0.83           C  
ATOM   3823  O   GLU A 254      -4.327  11.396  20.431  1.00  0.83           O  
ATOM   3824  CB  GLU A 254      -6.058   9.696  22.283  1.00  0.83           C  
ATOM   3825  CG  GLU A 254      -5.720  10.261  23.663  1.00  0.83           C  
ATOM   3826  CD  GLU A 254      -5.460   9.186  24.682  1.00  0.83           C  
ATOM   3827  OE1 GLU A 254      -4.986   8.143  24.300  1.00  0.83           O  
ATOM   3828  OE2 GLU A 254      -5.736   9.402  25.836  1.00  0.83           O  
ATOM   3829  H   GLU A 254      -4.631   7.867  23.062  1.00  0.83           H  
ATOM   3830  HA  GLU A 254      -5.177   8.896  20.513  1.00  0.83           H  
ATOM   3831 1HB  GLU A 254      -6.621  10.449  21.729  1.00  0.83           H  
ATOM   3832 2HB  GLU A 254      -6.718   8.835  22.422  1.00  0.83           H  
ATOM   3833 1HG  GLU A 254      -4.848  10.901  23.596  1.00  0.83           H  
ATOM   3834 2HG  GLU A 254      -6.556  10.867  24.001  1.00  0.83           H  
ATOM   3835  N   GLY A 255      -2.780  10.602  21.824  1.00  0.84           N  
ATOM   3836  CA  GLY A 255      -1.882  11.720  21.551  1.00  0.84           C  
ATOM   3837  C   GLY A 255      -0.860  11.381  20.450  1.00  0.84           C  
ATOM   3838  O   GLY A 255       0.008  12.205  20.117  1.00  0.84           O  
ATOM   3839  H   GLY A 255      -2.512   9.874  22.467  1.00  0.84           H  
ATOM   3840 1HA  GLY A 255      -2.472  12.577  21.253  1.00  0.84           H  
ATOM   3841 2HA  GLY A 255      -1.359  11.997  22.465  1.00  0.84           H  
ATOM   3842  N   TYR A 256      -0.979  10.176  19.880  1.00  0.84           N  
ATOM   3843  CA  TYR A 256      -0.027   9.650  18.905  1.00  0.84           C  
ATOM   3844  C   TYR A 256      -0.613   9.275  17.544  1.00  0.84           C  
ATOM   3845  O   TYR A 256      -1.834   9.225  17.357  1.00  0.84           O  
ATOM   3846  CB  TYR A 256       0.653   8.428  19.505  1.00  0.84           C  
ATOM   3847  CG  TYR A 256       1.448   8.729  20.741  1.00  0.84           C  
ATOM   3848  CD1 TYR A 256       0.801   8.803  21.950  1.00  0.84           C  
ATOM   3849  CD2 TYR A 256       2.820   8.911  20.673  1.00  0.84           C  
ATOM   3850  CE1 TYR A 256       1.503   9.048  23.100  1.00  0.84           C  
ATOM   3851  CE2 TYR A 256       3.537   9.161  21.825  1.00  0.84           C  
ATOM   3852  CZ  TYR A 256       2.877   9.224  23.041  1.00  0.84           C  
ATOM   3853  OH  TYR A 256       3.575   9.452  24.208  1.00  0.84           O  
ATOM   3854  H   TYR A 256      -1.731   9.550  20.174  1.00  0.84           H  
ATOM   3855  HA  TYR A 256       0.725  10.413  18.725  1.00  0.84           H  
ATOM   3856 1HB  TYR A 256      -0.098   7.676  19.756  1.00  0.84           H  
ATOM   3857 2HB  TYR A 256       1.326   7.984  18.769  1.00  0.84           H  
ATOM   3858  HD1 TYR A 256      -0.274   8.656  21.984  1.00  0.84           H  
ATOM   3859  HD2 TYR A 256       3.331   8.851  19.711  1.00  0.84           H  
ATOM   3860  HE1 TYR A 256       0.981   9.097  24.055  1.00  0.84           H  
ATOM   3861  HE2 TYR A 256       4.617   9.299  21.775  1.00  0.84           H  
ATOM   3862  HH  TYR A 256       2.967   9.404  24.956  1.00  0.84           H  
ATOM   3863  N   GLY A 257       0.299   9.016  16.601  1.00  0.84           N  
ATOM   3864  CA  GLY A 257      -0.027   8.568  15.254  1.00  0.84           C  
ATOM   3865  C   GLY A 257       1.105   7.752  14.642  1.00  0.84           C  
ATOM   3866  O   GLY A 257       2.010   7.305  15.346  1.00  0.84           O  
ATOM   3867  H   GLY A 257       1.277   9.151  16.848  1.00  0.84           H  
ATOM   3868 1HA  GLY A 257      -0.931   7.963  15.281  1.00  0.84           H  
ATOM   3869 2HA  GLY A 257      -0.225   9.424  14.628  1.00  0.84           H  
ATOM   3870  N   PHE A 258       1.072   7.545  13.331  1.00  0.84           N  
ATOM   3871  CA  PHE A 258       2.094   6.702  12.721  1.00  0.84           C  
ATOM   3872  C   PHE A 258       2.307   7.034  11.238  1.00  0.84           C  
ATOM   3873  O   PHE A 258       1.364   7.201  10.458  1.00  0.84           O  
ATOM   3874  CB  PHE A 258       1.672   5.236  12.846  1.00  0.84           C  
ATOM   3875  CG  PHE A 258       2.725   4.195  12.662  1.00  0.84           C  
ATOM   3876  CD1 PHE A 258       3.367   3.675  13.742  1.00  0.84           C  
ATOM   3877  CD2 PHE A 258       3.061   3.756  11.443  1.00  0.84           C  
ATOM   3878  CE1 PHE A 258       4.324   2.697  13.594  1.00  0.84           C  
ATOM   3879  CE2 PHE A 258       3.997   2.782  11.257  1.00  0.84           C  
ATOM   3880  CZ  PHE A 258       4.637   2.240  12.337  1.00  0.84           C  
ATOM   3881  H   PHE A 258       0.322   7.961  12.788  1.00  0.84           H  
ATOM   3882  HA  PHE A 258       3.033   6.858  13.248  1.00  0.84           H  
ATOM   3883 1HB  PHE A 258       1.236   5.083  13.821  1.00  0.84           H  
ATOM   3884 2HB  PHE A 258       0.893   5.043  12.131  1.00  0.84           H  
ATOM   3885  HD1 PHE A 258       3.092   4.040  14.713  1.00  0.84           H  
ATOM   3886  HD2 PHE A 258       2.569   4.204  10.613  1.00  0.84           H  
ATOM   3887  HE1 PHE A 258       4.824   2.288  14.465  1.00  0.84           H  
ATOM   3888  HE2 PHE A 258       4.229   2.445  10.255  1.00  0.84           H  
ATOM   3889  HZ  PHE A 258       5.394   1.460  12.199  1.00  0.84           H  
ATOM   3890  N   ASP A 259       3.568   7.147  10.862  1.00  0.85           N  
ATOM   3891  CA  ASP A 259       3.991   7.420   9.495  1.00  0.85           C  
ATOM   3892  C   ASP A 259       4.164   6.128   8.720  1.00  0.85           C  
ATOM   3893  O   ASP A 259       5.120   5.385   8.967  1.00  0.85           O  
ATOM   3894  CB  ASP A 259       5.276   8.241   9.524  1.00  0.85           C  
ATOM   3895  CG  ASP A 259       5.867   8.611   8.189  1.00  0.85           C  
ATOM   3896  OD1 ASP A 259       5.743   7.879   7.215  1.00  0.85           O  
ATOM   3897  OD2 ASP A 259       6.486   9.652   8.136  1.00  0.85           O  
ATOM   3898  H   ASP A 259       4.284   6.997  11.572  1.00  0.85           H  
ATOM   3899  HA  ASP A 259       3.217   8.009   9.005  1.00  0.85           H  
ATOM   3900 1HB  ASP A 259       5.080   9.161  10.046  1.00  0.85           H  
ATOM   3901 2HB  ASP A 259       6.030   7.704  10.105  1.00  0.85           H  
ATOM   3902  N   MET A 260       3.268   5.852   7.762  1.00  0.86           N  
ATOM   3903  CA  MET A 260       3.294   4.565   7.074  1.00  0.86           C  
ATOM   3904  C   MET A 260       4.306   4.474   5.939  1.00  0.86           C  
ATOM   3905  O   MET A 260       4.352   3.458   5.237  1.00  0.86           O  
ATOM   3906  CB  MET A 260       1.928   4.253   6.502  1.00  0.86           C  
ATOM   3907  CG  MET A 260       0.869   4.168   7.513  1.00  0.86           C  
ATOM   3908  SD  MET A 260       1.221   2.996   8.676  1.00  0.86           S  
ATOM   3909  CE  MET A 260      -0.030   3.094   9.888  1.00  0.86           C  
ATOM   3910  H   MET A 260       2.510   6.506   7.541  1.00  0.86           H  
ATOM   3911  HA  MET A 260       3.551   3.803   7.807  1.00  0.86           H  
ATOM   3912 1HB  MET A 260       1.658   5.029   5.812  1.00  0.86           H  
ATOM   3913 2HB  MET A 260       1.960   3.313   5.950  1.00  0.86           H  
ATOM   3914 1HG  MET A 260       0.725   5.133   8.004  1.00  0.86           H  
ATOM   3915 2HG  MET A 260      -0.027   3.872   7.019  1.00  0.86           H  
ATOM   3916 1HE  MET A 260       0.165   2.366  10.666  1.00  0.86           H  
ATOM   3917 2HE  MET A 260      -0.052   4.090  10.307  1.00  0.86           H  
ATOM   3918 3HE  MET A 260      -0.962   2.872   9.429  1.00  0.86           H  
ATOM   3919  N   LYS A 261       5.111   5.520   5.751  1.00  0.86           N  
ATOM   3920  CA  LYS A 261       6.129   5.510   4.715  1.00  0.86           C  
ATOM   3921  C   LYS A 261       7.495   5.314   5.377  1.00  0.86           C  
ATOM   3922  O   LYS A 261       8.302   4.499   4.922  1.00  0.86           O  
ATOM   3923  CB  LYS A 261       6.057   6.801   3.895  1.00  0.86           C  
ATOM   3924  CG  LYS A 261       4.722   7.019   3.138  1.00  0.86           C  
ATOM   3925  CD  LYS A 261       4.500   5.960   2.043  1.00  0.86           C  
ATOM   3926  CE  LYS A 261       3.236   6.243   1.206  1.00  0.86           C  
ATOM   3927  NZ  LYS A 261       3.056   5.239   0.121  1.00  0.86           N  
ATOM   3928  H   LYS A 261       5.049   6.344   6.359  1.00  0.86           H  
ATOM   3929  HA  LYS A 261       5.954   4.666   4.049  1.00  0.86           H  
ATOM   3930 1HB  LYS A 261       6.197   7.655   4.566  1.00  0.86           H  
ATOM   3931 2HB  LYS A 261       6.867   6.817   3.170  1.00  0.86           H  
ATOM   3932 1HG  LYS A 261       3.905   6.961   3.853  1.00  0.86           H  
ATOM   3933 2HG  LYS A 261       4.713   8.012   2.689  1.00  0.86           H  
ATOM   3934 1HD  LYS A 261       5.364   5.934   1.377  1.00  0.86           H  
ATOM   3935 2HD  LYS A 261       4.395   4.975   2.507  1.00  0.86           H  
ATOM   3936 1HE  LYS A 261       2.368   6.215   1.851  1.00  0.86           H  
ATOM   3937 2HE  LYS A 261       3.315   7.235   0.759  1.00  0.86           H  
ATOM   3938 1HZ  LYS A 261       2.218   5.444  -0.427  1.00  0.86           H  
ATOM   3939 2HZ  LYS A 261       3.863   5.269  -0.486  1.00  0.86           H  
ATOM   3940 3HZ  LYS A 261       2.970   4.309   0.511  1.00  0.86           H  
ATOM   3941  N   ARG A 262       7.737   6.025   6.486  1.00  0.85           N  
ATOM   3942  CA  ARG A 262       8.982   5.851   7.239  1.00  0.85           C  
ATOM   3943  C   ARG A 262       8.857   4.729   8.269  1.00  0.85           C  
ATOM   3944  O   ARG A 262       9.862   4.214   8.755  1.00  0.85           O  
ATOM   3945  CB  ARG A 262       9.431   7.114   7.959  1.00  0.85           C  
ATOM   3946  CG  ARG A 262       9.862   8.274   7.083  1.00  0.85           C  
ATOM   3947  CD  ARG A 262      10.270   9.445   7.925  1.00  0.85           C  
ATOM   3948  NE  ARG A 262       9.148  10.009   8.612  1.00  0.85           N  
ATOM   3949  CZ  ARG A 262       9.188  10.853   9.649  1.00  0.85           C  
ATOM   3950  NH1 ARG A 262      10.329  11.252  10.169  1.00  0.85           N  
ATOM   3951  NH2 ARG A 262       8.039  11.265  10.128  1.00  0.85           N  
ATOM   3952  H   ARG A 262       7.044   6.706   6.805  1.00  0.85           H  
ATOM   3953  HA  ARG A 262       9.769   5.578   6.537  1.00  0.85           H  
ATOM   3954 1HB  ARG A 262       8.622   7.469   8.599  1.00  0.85           H  
ATOM   3955 2HB  ARG A 262      10.272   6.876   8.610  1.00  0.85           H  
ATOM   3956 1HG  ARG A 262      10.700   7.976   6.456  1.00  0.85           H  
ATOM   3957 2HG  ARG A 262       9.018   8.579   6.457  1.00  0.85           H  
ATOM   3958 1HD  ARG A 262      10.995   9.116   8.675  1.00  0.85           H  
ATOM   3959 2HD  ARG A 262      10.713  10.216   7.300  1.00  0.85           H  
ATOM   3960  HE  ARG A 262       8.216   9.760   8.278  1.00  0.85           H  
ATOM   3961 1HH1 ARG A 262      11.198  10.904   9.794  1.00  0.85           H  
ATOM   3962 2HH1 ARG A 262      10.332  11.877  10.957  1.00  0.85           H  
ATOM   3963 1HH2 ARG A 262       7.188  10.900   9.666  1.00  0.85           H  
ATOM   3964 2HH2 ARG A 262       7.999  11.899  10.908  1.00  0.85           H  
ATOM   3965  N   ARG A 263       7.616   4.326   8.564  1.00  0.82           N  
ATOM   3966  CA  ARG A 263       7.294   3.312   9.564  1.00  0.82           C  
ATOM   3967  C   ARG A 263       7.742   3.732  10.960  1.00  0.82           C  
ATOM   3968  O   ARG A 263       8.497   3.036  11.642  1.00  0.82           O  
ATOM   3969  CB  ARG A 263       7.871   1.967   9.164  1.00  0.82           C  
ATOM   3970  CG  ARG A 263       7.396   1.506   7.782  1.00  0.82           C  
ATOM   3971  CD  ARG A 263       5.939   1.297   7.783  1.00  0.82           C  
ATOM   3972  NE  ARG A 263       5.410   0.890   6.479  1.00  0.82           N  
ATOM   3973  CZ  ARG A 263       5.381  -0.399   6.038  1.00  0.82           C  
ATOM   3974  NH1 ARG A 263       5.874  -1.353   6.784  1.00  0.82           N  
ATOM   3975  NH2 ARG A 263       4.857  -0.723   4.871  1.00  0.82           N  
ATOM   3976  H   ARG A 263       6.823   4.788   8.132  1.00  0.82           H  
ATOM   3977  HA  ARG A 263       6.217   3.201   9.578  1.00  0.82           H  
ATOM   3978 1HB  ARG A 263       8.955   1.980   9.177  1.00  0.82           H  
ATOM   3979 2HB  ARG A 263       7.548   1.210   9.884  1.00  0.82           H  
ATOM   3980 1HG  ARG A 263       7.638   2.259   7.029  1.00  0.82           H  
ATOM   3981 2HG  ARG A 263       7.874   0.563   7.529  1.00  0.82           H  
ATOM   3982 1HD  ARG A 263       5.702   0.526   8.509  1.00  0.82           H  
ATOM   3983 2HD  ARG A 263       5.450   2.225   8.070  1.00  0.82           H  
ATOM   3984  HE  ARG A 263       5.004   1.639   5.883  1.00  0.82           H  
ATOM   3985 1HH1 ARG A 263       6.281  -1.145   7.697  1.00  0.82           H  
ATOM   3986 2HH1 ARG A 263       5.843  -2.310   6.458  1.00  0.82           H  
ATOM   3987 1HH2 ARG A 263       4.447  -0.012   4.252  1.00  0.82           H  
ATOM   3988 2HH2 ARG A 263       4.824  -1.712   4.581  1.00  0.82           H  
ATOM   3989  N   GLU A 264       7.272   4.917  11.359  1.00  0.80           N  
ATOM   3990  CA  GLU A 264       7.618   5.496  12.662  1.00  0.80           C  
ATOM   3991  C   GLU A 264       6.397   5.959  13.466  1.00  0.80           C  
ATOM   3992  O   GLU A 264       5.421   6.469  12.913  1.00  0.80           O  
ATOM   3993  CB  GLU A 264       8.558   6.704  12.473  1.00  0.80           C  
ATOM   3994  CG  GLU A 264       9.903   6.397  11.813  1.00  0.80           C  
ATOM   3995  CD  GLU A 264      10.784   7.629  11.640  1.00  0.80           C  
ATOM   3996  OE1 GLU A 264      10.382   8.690  12.055  1.00  0.80           O  
ATOM   3997  OE2 GLU A 264      11.841   7.507  11.066  1.00  0.80           O  
ATOM   3998  H   GLU A 264       6.640   5.388  10.712  1.00  0.80           H  
ATOM   3999  HA  GLU A 264       8.133   4.735  13.249  1.00  0.80           H  
ATOM   4000 1HB  GLU A 264       8.056   7.455  11.858  1.00  0.80           H  
ATOM   4001 2HB  GLU A 264       8.756   7.162  13.444  1.00  0.80           H  
ATOM   4002 1HG  GLU A 264      10.431   5.662  12.419  1.00  0.80           H  
ATOM   4003 2HG  GLU A 264       9.720   5.954  10.844  1.00  0.80           H  
ATOM   4004  N   VAL A 265       6.483   5.840  14.794  1.00  0.81           N  
ATOM   4005  CA  VAL A 265       5.421   6.343  15.674  1.00  0.81           C  
ATOM   4006  C   VAL A 265       5.591   7.845  15.842  1.00  0.81           C  
ATOM   4007  O   VAL A 265       6.701   8.324  16.085  1.00  0.81           O  
ATOM   4008  CB  VAL A 265       5.445   5.669  17.064  1.00  0.81           C  
ATOM   4009  CG1 VAL A 265       4.368   6.305  17.970  1.00  0.81           C  
ATOM   4010  CG2 VAL A 265       5.181   4.192  16.939  1.00  0.81           C  
ATOM   4011  H   VAL A 265       7.299   5.402  15.200  1.00  0.81           H  
ATOM   4012  HA  VAL A 265       4.452   6.152  15.211  1.00  0.81           H  
ATOM   4013  HB  VAL A 265       6.419   5.831  17.521  1.00  0.81           H  
ATOM   4014 1HG1 VAL A 265       4.389   5.834  18.951  1.00  0.81           H  
ATOM   4015 2HG1 VAL A 265       4.556   7.370  18.083  1.00  0.81           H  
ATOM   4016 3HG1 VAL A 265       3.384   6.160  17.519  1.00  0.81           H  
ATOM   4017 1HG2 VAL A 265       5.210   3.745  17.928  1.00  0.81           H  
ATOM   4018 2HG2 VAL A 265       4.211   4.034  16.516  1.00  0.81           H  
ATOM   4019 3HG2 VAL A 265       5.941   3.731  16.307  1.00  0.81           H  
ATOM   4020  N   LEU A 266       4.508   8.582  15.667  1.00  0.89           N  
ATOM   4021  CA  LEU A 266       4.538  10.030  15.762  1.00  0.89           C  
ATOM   4022  C   LEU A 266       3.854  10.515  17.039  1.00  0.89           C  
ATOM   4023  O   LEU A 266       2.833   9.963  17.442  1.00  0.89           O  
ATOM   4024  CB  LEU A 266       3.769  10.608  14.570  1.00  0.89           C  
ATOM   4025  CG  LEU A 266       4.208  10.133  13.185  1.00  0.89           C  
ATOM   4026  CD1 LEU A 266       3.255  10.725  12.137  1.00  0.89           C  
ATOM   4027  CD2 LEU A 266       5.643  10.527  12.938  1.00  0.89           C  
ATOM   4028  H   LEU A 266       3.634   8.106  15.472  1.00  0.89           H  
ATOM   4029  HA  LEU A 266       5.573  10.369  15.755  1.00  0.89           H  
ATOM   4030 1HB  LEU A 266       2.716  10.363  14.685  1.00  0.89           H  
ATOM   4031 2HB  LEU A 266       3.870  11.691  14.598  1.00  0.89           H  
ATOM   4032  HG  LEU A 266       4.129   9.050  13.134  1.00  0.89           H  
ATOM   4033 1HD1 LEU A 266       3.531  10.385  11.148  1.00  0.89           H  
ATOM   4034 2HD1 LEU A 266       2.236  10.401  12.354  1.00  0.89           H  
ATOM   4035 3HD1 LEU A 266       3.305  11.811  12.164  1.00  0.89           H  
ATOM   4036 1HD2 LEU A 266       5.957  10.180  11.959  1.00  0.89           H  
ATOM   4037 2HD2 LEU A 266       5.733  11.611  12.985  1.00  0.89           H  
ATOM   4038 3HD2 LEU A 266       6.279  10.073  13.701  1.00  0.89           H  
ATOM   4039  N   ARG A 267       4.362  11.589  17.642  1.00  1.05           N  
ATOM   4040  CA  ARG A 267       3.630  12.240  18.737  1.00  1.05           C  
ATOM   4041  C   ARG A 267       2.957  13.442  18.113  1.00  1.05           C  
ATOM   4042  O   ARG A 267       3.632  14.281  17.514  1.00  1.05           O  
ATOM   4043  CB  ARG A 267       4.521  12.672  19.886  1.00  1.05           C  
ATOM   4044  CG  ARG A 267       3.774  13.401  21.008  1.00  1.05           C  
ATOM   4045  CD  ARG A 267       4.637  13.629  22.205  1.00  1.05           C  
ATOM   4046  NE  ARG A 267       4.898  12.413  22.936  1.00  1.05           N  
ATOM   4047  CZ  ARG A 267       5.899  12.252  23.819  1.00  1.05           C  
ATOM   4048  NH1 ARG A 267       6.751  13.231  24.048  1.00  1.05           N  
ATOM   4049  NH2 ARG A 267       6.017  11.106  24.454  1.00  1.05           N  
ATOM   4050  H   ARG A 267       5.231  11.986  17.313  1.00  1.05           H  
ATOM   4051  HA  ARG A 267       2.863  11.570  19.126  1.00  1.05           H  
ATOM   4052 1HB  ARG A 267       5.001  11.798  20.323  1.00  1.05           H  
ATOM   4053 2HB  ARG A 267       5.303  13.335  19.517  1.00  1.05           H  
ATOM   4054 1HG  ARG A 267       3.425  14.370  20.644  1.00  1.05           H  
ATOM   4055 2HG  ARG A 267       2.910  12.799  21.312  1.00  1.05           H  
ATOM   4056 1HD  ARG A 267       5.590  14.052  21.891  1.00  1.05           H  
ATOM   4057 2HD  ARG A 267       4.143  14.320  22.880  1.00  1.05           H  
ATOM   4058  HE  ARG A 267       4.264  11.632  22.796  1.00  1.05           H  
ATOM   4059 1HH1 ARG A 267       6.653  14.112  23.557  1.00  1.05           H  
ATOM   4060 2HH1 ARG A 267       7.499  13.104  24.713  1.00  1.05           H  
ATOM   4061 1HH2 ARG A 267       5.328  10.377  24.281  1.00  1.05           H  
ATOM   4062 2HH2 ARG A 267       6.759  10.965  25.121  1.00  1.05           H  
ATOM   4063  N   LEU A 268       1.636  13.489  18.173  1.00  1.36           N  
ATOM   4064  CA  LEU A 268       0.911  14.530  17.464  1.00  1.36           C  
ATOM   4065  C   LEU A 268       0.198  15.558  18.338  1.00  1.36           C  
ATOM   4066  O   LEU A 268       0.107  16.729  17.969  1.00  1.36           O  
ATOM   4067  CB  LEU A 268      -0.074  13.839  16.538  1.00  1.36           C  
ATOM   4068  CG  LEU A 268       0.595  12.906  15.496  1.00  1.36           C  
ATOM   4069  CD1 LEU A 268      -0.456  12.229  14.713  1.00  1.36           C  
ATOM   4070  CD2 LEU A 268       1.506  13.706  14.594  1.00  1.36           C  
ATOM   4071  H   LEU A 268       1.123  12.795  18.713  1.00  1.36           H  
ATOM   4072  HA  LEU A 268       1.624  15.072  16.847  1.00  1.36           H  
ATOM   4073 1HB  LEU A 268      -0.750  13.232  17.141  1.00  1.36           H  
ATOM   4074 2HB  LEU A 268      -0.660  14.592  16.010  1.00  1.36           H  
ATOM   4075  HG  LEU A 268       1.177  12.137  16.009  1.00  1.36           H  
ATOM   4076 1HD1 LEU A 268       0.000  11.569  13.979  1.00  1.36           H  
ATOM   4077 2HD1 LEU A 268      -1.085  11.653  15.391  1.00  1.36           H  
ATOM   4078 3HD1 LEU A 268      -1.063  12.976  14.198  1.00  1.36           H  
ATOM   4079 1HD2 LEU A 268       1.965  13.045  13.867  1.00  1.36           H  
ATOM   4080 2HD2 LEU A 268       0.923  14.466  14.074  1.00  1.36           H  
ATOM   4081 3HD2 LEU A 268       2.282  14.188  15.188  1.00  1.36           H  
ATOM   4082  N   HIS A 269      -0.306  15.136  19.497  1.00  1.86           N  
ATOM   4083  CA  HIS A 269      -1.122  16.031  20.313  1.00  1.86           C  
ATOM   4084  C   HIS A 269      -0.621  16.085  21.750  1.00  1.86           C  
ATOM   4085  O   HIS A 269      -1.334  15.766  22.703  1.00  1.86           O  
ATOM   4086  CB  HIS A 269      -2.596  15.614  20.237  1.00  1.86           C  
ATOM   4087  CG  HIS A 269      -3.126  15.629  18.833  1.00  1.86           C  
ATOM   4088  ND1 HIS A 269      -3.428  16.797  18.166  1.00  1.86           N  
ATOM   4089  CD2 HIS A 269      -3.369  14.621  17.955  1.00  1.86           C  
ATOM   4090  CE1 HIS A 269      -3.838  16.510  16.939  1.00  1.86           C  
ATOM   4091  NE2 HIS A 269      -3.809  15.202  16.784  1.00  1.86           N  
ATOM   4092  H   HIS A 269      -0.172  14.169  19.791  1.00  1.86           H  
ATOM   4093  HA  HIS A 269      -1.056  17.043  19.918  1.00  1.86           H  
ATOM   4094 1HB  HIS A 269      -2.729  14.636  20.646  1.00  1.86           H  
ATOM   4095 2HB  HIS A 269      -3.197  16.299  20.831  1.00  1.86           H  
ATOM   4096  HD2 HIS A 269      -3.230  13.551  18.137  1.00  1.86           H  
ATOM   4097  HE1 HIS A 269      -4.139  17.232  16.181  1.00  1.86           H  
ATOM   4098  HE2 HIS A 269      -4.064  14.690  15.919  1.00  1.86           H  
ATOM   4099  N   GLU A 270       0.630  16.510  21.888  1.00  2.61           N  
ATOM   4100  CA  GLU A 270       1.332  16.617  23.168  1.00  2.61           C  
ATOM   4101  C   GLU A 270       0.646  17.580  24.145  1.00  2.61           C  
ATOM   4102  O   GLU A 270       0.839  17.492  25.356  1.00  2.61           O  
ATOM   4103  CB  GLU A 270       2.778  17.057  22.918  1.00  2.61           C  
ATOM   4104  CG  GLU A 270       2.938  18.481  22.385  1.00  2.61           C  
ATOM   4105  CD  GLU A 270       4.376  18.833  22.066  1.00  2.61           C  
ATOM   4106  OE1 GLU A 270       5.241  18.029  22.336  1.00  2.61           O  
ATOM   4107  OE2 GLU A 270       4.607  19.903  21.546  1.00  2.61           O  
ATOM   4108  H   GLU A 270       1.128  16.755  21.042  1.00  2.61           H  
ATOM   4109  HA  GLU A 270       1.347  15.627  23.628  1.00  2.61           H  
ATOM   4110 1HB  GLU A 270       3.353  16.972  23.840  1.00  2.61           H  
ATOM   4111 2HB  GLU A 270       3.230  16.398  22.185  1.00  2.61           H  
ATOM   4112 1HG  GLU A 270       2.330  18.599  21.488  1.00  2.61           H  
ATOM   4113 2HG  GLU A 270       2.569  19.177  23.135  1.00  2.61           H  
ATOM   4114  N   ASN A 271      -0.154  18.497  23.598  1.00  3.64           N  
ATOM   4115  CA  ASN A 271      -0.875  19.500  24.366  1.00  3.64           C  
ATOM   4116  C   ASN A 271      -2.335  19.108  24.616  1.00  3.64           C  
ATOM   4117  O   ASN A 271      -3.143  19.942  25.029  1.00  3.64           O  
ATOM   4118  CB  ASN A 271      -0.808  20.839  23.660  1.00  3.64           C  
ATOM   4119  CG  ASN A 271       0.582  21.419  23.649  1.00  3.64           C  
ATOM   4120  OD1 ASN A 271       1.313  21.332  24.643  1.00  3.64           O  
ATOM   4121  ND2 ASN A 271       0.962  22.008  22.542  1.00  3.64           N  
ATOM   4122  H   ASN A 271      -0.254  18.494  22.596  1.00  3.64           H  
ATOM   4123  HA  ASN A 271      -0.397  19.594  25.342  1.00  3.64           H  
ATOM   4124 1HB  ASN A 271      -1.152  20.723  22.631  1.00  3.64           H  
ATOM   4125 2HB  ASN A 271      -1.480  21.542  24.152  1.00  3.64           H  
ATOM   4126 1HD2 ASN A 271       1.878  22.408  22.476  1.00  3.64           H  
ATOM   4127 2HD2 ASN A 271       0.340  22.057  21.761  1.00  3.64           H  
ATOM   4128  N   LEU A 272      -2.684  17.848  24.359  1.00  4.89           N  
ATOM   4129  CA  LEU A 272      -4.049  17.383  24.576  1.00  4.89           C  
ATOM   4130  C   LEU A 272      -4.490  17.558  26.023  1.00  4.89           C  
ATOM   4131  O   LEU A 272      -3.759  17.237  26.960  1.00  4.89           O  
ATOM   4132  CB  LEU A 272      -4.181  15.908  24.171  1.00  4.89           C  
ATOM   4133  CG  LEU A 272      -5.583  15.300  24.266  1.00  4.89           C  
ATOM   4134  CD1 LEU A 272      -6.495  15.987  23.271  1.00  4.89           C  
ATOM   4135  CD2 LEU A 272      -5.504  13.813  23.952  1.00  4.89           C  
ATOM   4136  H   LEU A 272      -2.002  17.185  23.992  1.00  4.89           H  
ATOM   4137  HA  LEU A 272      -4.714  17.972  23.947  1.00  4.89           H  
ATOM   4138 1HB  LEU A 272      -3.855  15.804  23.143  1.00  4.89           H  
ATOM   4139 2HB  LEU A 272      -3.515  15.317  24.796  1.00  4.89           H  
ATOM   4140  HG  LEU A 272      -5.983  15.443  25.274  1.00  4.89           H  
ATOM   4141 1HD1 LEU A 272      -7.493  15.554  23.337  1.00  4.89           H  
ATOM   4142 2HD1 LEU A 272      -6.547  17.050  23.498  1.00  4.89           H  
ATOM   4143 3HD1 LEU A 272      -6.100  15.848  22.264  1.00  4.89           H  
ATOM   4144 1HD2 LEU A 272      -6.500  13.378  24.018  1.00  4.89           H  
ATOM   4145 2HD2 LEU A 272      -5.109  13.669  22.943  1.00  4.89           H  
ATOM   4146 3HD2 LEU A 272      -4.856  13.325  24.657  1.00  4.89           H  
ATOM   4147  N   TYR A 273      -5.671  18.138  26.203  1.00  6.20           N  
ATOM   4148  CA  TYR A 273      -6.232  18.337  27.529  1.00  6.20           C  
ATOM   4149  C   TYR A 273      -6.847  17.045  28.042  1.00  6.20           C  
ATOM   4150  O   TYR A 273      -7.604  16.389  27.325  1.00  6.20           O  
ATOM   4151  CB  TYR A 273      -7.280  19.450  27.518  1.00  6.20           C  
ATOM   4152  CG  TYR A 273      -7.887  19.737  28.887  1.00  6.20           C  
ATOM   4153  CD1 TYR A 273      -7.167  20.482  29.805  1.00  6.20           C  
ATOM   4154  CD2 TYR A 273      -9.159  19.270  29.220  1.00  6.20           C  
ATOM   4155  CE1 TYR A 273      -7.701  20.759  31.045  1.00  6.20           C  
ATOM   4156  CE2 TYR A 273      -9.693  19.553  30.466  1.00  6.20           C  
ATOM   4157  CZ  TYR A 273      -8.964  20.294  31.376  1.00  6.20           C  
ATOM   4158  OH  TYR A 273      -9.482  20.584  32.619  1.00  6.20           O  
ATOM   4159  H   TYR A 273      -6.204  18.420  25.394  1.00  6.20           H  
ATOM   4160  HA  TYR A 273      -5.427  18.617  28.210  1.00  6.20           H  
ATOM   4161 1HB  TYR A 273      -6.829  20.370  27.145  1.00  6.20           H  
ATOM   4162 2HB  TYR A 273      -8.087  19.181  26.837  1.00  6.20           H  
ATOM   4163  HD1 TYR A 273      -6.175  20.849  29.546  1.00  6.20           H  
ATOM   4164  HD2 TYR A 273      -9.733  18.686  28.502  1.00  6.20           H  
ATOM   4165  HE1 TYR A 273      -7.129  21.343  31.764  1.00  6.20           H  
ATOM   4166  HE2 TYR A 273     -10.688  19.194  30.728  1.00  6.20           H  
ATOM   4167  HH  TYR A 273      -8.866  21.144  33.095  1.00  6.20           H  
ATOM   4168  N   PHE A 274      -6.541  16.695  29.282  1.00  7.37           N  
ATOM   4169  CA  PHE A 274      -7.106  15.501  29.892  1.00  7.37           C  
ATOM   4170  C   PHE A 274      -8.009  15.855  31.060  1.00  7.37           C  
ATOM   4171  O   PHE A 274      -7.749  16.818  31.783  1.00  7.37           O  
ATOM   4172  CB  PHE A 274      -5.999  14.559  30.352  1.00  7.37           C  
ATOM   4173  CG  PHE A 274      -5.211  13.959  29.218  1.00  7.37           C  
ATOM   4174  CD1 PHE A 274      -4.136  14.627  28.665  1.00  7.37           C  
ATOM   4175  CD2 PHE A 274      -5.546  12.718  28.709  1.00  7.37           C  
ATOM   4176  CE1 PHE A 274      -3.415  14.073  27.632  1.00  7.37           C  
ATOM   4177  CE2 PHE A 274      -4.822  12.162  27.677  1.00  7.37           C  
ATOM   4178  CZ  PHE A 274      -3.753  12.842  27.140  1.00  7.37           C  
ATOM   4179  H   PHE A 274      -5.905  17.271  29.814  1.00  7.37           H  
ATOM   4180  HA  PHE A 274      -7.709  14.981  29.148  1.00  7.37           H  
ATOM   4181 1HB  PHE A 274      -5.309  15.097  30.999  1.00  7.37           H  
ATOM   4182 2HB  PHE A 274      -6.434  13.748  30.937  1.00  7.37           H  
ATOM   4183  HD1 PHE A 274      -3.859  15.610  29.049  1.00  7.37           H  
ATOM   4184  HD2 PHE A 274      -6.393  12.176  29.135  1.00  7.37           H  
ATOM   4185  HE1 PHE A 274      -2.573  14.623  27.206  1.00  7.37           H  
ATOM   4186  HE2 PHE A 274      -5.095  11.181  27.285  1.00  7.37           H  
ATOM   4187  HZ  PHE A 274      -3.184  12.402  26.323  1.00  7.37           H  
ATOM   4188  N   GLN A 275      -9.036  15.036  31.248  1.00  8.27           N  
ATOM   4189  CA  GLN A 275      -9.999  15.188  32.326  1.00  8.27           C  
ATOM   4190  C   GLN A 275     -10.585  13.830  32.683  1.00  8.27           C  
ATOM   4191  O   GLN A 275     -10.707  13.496  33.861  1.00  8.27           O  
ATOM   4192  OXT GLN A 275     -10.617  12.970  31.804  1.00  8.27           O  
ATOM   4193  CB  GLN A 275     -11.108  16.156  31.899  1.00  8.27           C  
ATOM   4194  CG  GLN A 275     -12.147  16.472  32.959  1.00  8.27           C  
ATOM   4195  CD  GLN A 275     -13.177  17.490  32.468  1.00  8.27           C  
ATOM   4196  OE1 GLN A 275     -13.215  17.837  31.282  1.00  8.27           O  
ATOM   4197  NE2 GLN A 275     -14.018  17.969  33.380  1.00  8.27           N  
ATOM   4198  H   GLN A 275      -9.162  14.273  30.598  1.00  8.27           H  
ATOM   4199  HA  GLN A 275      -9.489  15.588  33.204  1.00  8.27           H  
ATOM   4200 1HB  GLN A 275     -10.656  17.090  31.604  1.00  8.27           H  
ATOM   4201 2HB  GLN A 275     -11.626  15.755  31.029  1.00  8.27           H  
ATOM   4202 1HG  GLN A 275     -12.671  15.556  33.229  1.00  8.27           H  
ATOM   4203 2HG  GLN A 275     -11.644  16.888  33.832  1.00  8.27           H  
ATOM   4204 1HE2 GLN A 275     -14.716  18.637  33.116  1.00  8.27           H  
ATOM   4205 2HE2 GLN A 275     -13.956  17.662  34.329  1.00  8.27           H  
TER    4206
ENDMDL

REMARK ID 388795 MODEL 2 2022-08-06_00000115_1_19
PFRMAT TS
TARGET 2022-08-06_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.776   2.710   2.516  1.00  6.47           N  
ATOM      2  CA  MET A   1       2.005   1.790   1.409  1.00  6.47           C  
ATOM      3  C   MET A   1       2.934   2.412   0.379  1.00  6.47           C  
ATOM      4  O   MET A   1       2.579   2.547  -0.792  1.00  6.47           O  
ATOM      5  CB  MET A   1       0.672   1.429   0.762  1.00  6.47           C  
ATOM      6  CG  MET A   1      -0.272   0.616   1.644  1.00  6.47           C  
ATOM      7  SD  MET A   1      -1.827   0.250   0.808  1.00  6.47           S  
ATOM      8  CE  MET A   1      -2.602   1.856   0.926  1.00  6.47           C  
ATOM      9 1H   MET A   1       0.960   2.428   3.033  1.00  6.47           H  
ATOM     10 2H   MET A   1       2.576   2.745   3.125  1.00  6.47           H  
ATOM     11 3H   MET A   1       1.611   3.633   2.120  1.00  6.47           H  
ATOM     12  HA  MET A   1       2.483   0.889   1.793  1.00  6.47           H  
ATOM     13 1HB  MET A   1       0.152   2.349   0.478  1.00  6.47           H  
ATOM     14 2HB  MET A   1       0.852   0.862  -0.154  1.00  6.47           H  
ATOM     15 1HG  MET A   1       0.203  -0.324   1.923  1.00  6.47           H  
ATOM     16 2HG  MET A   1      -0.491   1.176   2.553  1.00  6.47           H  
ATOM     17 1HE  MET A   1      -3.574   1.829   0.435  1.00  6.47           H  
ATOM     18 2HE  MET A   1      -2.727   2.129   1.974  1.00  6.47           H  
ATOM     19 3HE  MET A   1      -1.968   2.599   0.439  1.00  6.47           H  
ATOM     20  N   GLU A   2       4.134   2.795   0.808  1.00  5.35           N  
ATOM     21  CA  GLU A   2       5.073   3.436  -0.107  1.00  5.35           C  
ATOM     22  C   GLU A   2       5.421   2.548  -1.291  1.00  5.35           C  
ATOM     23  O   GLU A   2       5.706   1.361  -1.120  1.00  5.35           O  
ATOM     24  CB  GLU A   2       6.361   3.853   0.616  1.00  5.35           C  
ATOM     25  CG  GLU A   2       7.354   4.627  -0.274  1.00  5.35           C  
ATOM     26  CD  GLU A   2       8.586   5.119   0.453  1.00  5.35           C  
ATOM     27  OE1 GLU A   2       8.724   4.847   1.623  1.00  5.35           O  
ATOM     28  OE2 GLU A   2       9.389   5.778  -0.175  1.00  5.35           O  
ATOM     29  H   GLU A   2       4.417   2.650   1.764  1.00  5.35           H  
ATOM     30  HA  GLU A   2       4.600   4.338  -0.498  1.00  5.35           H  
ATOM     31 1HB  GLU A   2       6.113   4.481   1.471  1.00  5.35           H  
ATOM     32 2HB  GLU A   2       6.870   2.966   0.994  1.00  5.35           H  
ATOM     33 1HG  GLU A   2       7.680   3.974  -1.083  1.00  5.35           H  
ATOM     34 2HG  GLU A   2       6.838   5.476  -0.720  1.00  5.35           H  
ATOM     35  N   GLU A   3       5.406   3.154  -2.472  1.00  4.08           N  
ATOM     36  CA  GLU A   3       5.744   2.519  -3.737  1.00  4.08           C  
ATOM     37  C   GLU A   3       6.242   3.602  -4.686  1.00  4.08           C  
ATOM     38  O   GLU A   3       5.902   4.776  -4.530  1.00  4.08           O  
ATOM     39  CB  GLU A   3       4.540   1.756  -4.318  1.00  4.08           C  
ATOM     40  CG  GLU A   3       4.804   0.979  -5.643  1.00  4.08           C  
ATOM     41  CD  GLU A   3       5.908  -0.072  -5.550  1.00  4.08           C  
ATOM     42  OE1 GLU A   3       7.061   0.321  -5.573  1.00  4.08           O  
ATOM     43  OE2 GLU A   3       5.602  -1.248  -5.475  1.00  4.08           O  
ATOM     44  H   GLU A   3       5.141   4.127  -2.488  1.00  4.08           H  
ATOM     45  HA  GLU A   3       6.556   1.810  -3.571  1.00  4.08           H  
ATOM     46 1HB  GLU A   3       4.182   1.037  -3.580  1.00  4.08           H  
ATOM     47 2HB  GLU A   3       3.726   2.457  -4.504  1.00  4.08           H  
ATOM     48 1HG  GLU A   3       3.878   0.468  -5.909  1.00  4.08           H  
ATOM     49 2HG  GLU A   3       5.023   1.677  -6.446  1.00  4.08           H  
ATOM     50  N   LYS A   4       7.074   3.211  -5.640  1.00  2.92           N  
ATOM     51  CA  LYS A   4       7.604   4.151  -6.625  1.00  2.92           C  
ATOM     52  C   LYS A   4       7.017   3.894  -8.005  1.00  2.92           C  
ATOM     53  O   LYS A   4       6.675   2.760  -8.333  1.00  2.92           O  
ATOM     54  CB  LYS A   4       9.124   4.043  -6.671  1.00  2.92           C  
ATOM     55  CG  LYS A   4       9.811   4.443  -5.364  1.00  2.92           C  
ATOM     56  CD  LYS A   4      11.326   4.339  -5.464  1.00  2.92           C  
ATOM     57  CE  LYS A   4      11.996   4.717  -4.146  1.00  2.92           C  
ATOM     58  NZ  LYS A   4      13.479   4.612  -4.227  1.00  2.92           N  
ATOM     59  H   LYS A   4       7.295   2.211  -5.693  1.00  2.92           H  
ATOM     60  HA  LYS A   4       7.329   5.164  -6.333  1.00  2.92           H  
ATOM     61 1HB  LYS A   4       9.408   3.017  -6.904  1.00  2.92           H  
ATOM     62 2HB  LYS A   4       9.508   4.682  -7.470  1.00  2.92           H  
ATOM     63 1HG  LYS A   4       9.539   5.470  -5.116  1.00  2.92           H  
ATOM     64 2HG  LYS A   4       9.466   3.793  -4.559  1.00  2.92           H  
ATOM     65 1HD  LYS A   4      11.603   3.316  -5.723  1.00  2.92           H  
ATOM     66 2HD  LYS A   4      11.687   5.004  -6.249  1.00  2.92           H  
ATOM     67 1HE  LYS A   4      11.728   5.741  -3.890  1.00  2.92           H  
ATOM     68 2HE  LYS A   4      11.637   4.052  -3.359  1.00  2.92           H  
ATOM     69 1HZ  LYS A   4      13.885   4.869  -3.338  1.00  2.92           H  
ATOM     70 2HZ  LYS A   4      13.738   3.662  -4.452  1.00  2.92           H  
ATOM     71 3HZ  LYS A   4      13.823   5.233  -4.945  1.00  2.92           H  
ATOM     72  N   SER A   5       6.935   4.925  -8.837  1.00  2.03           N  
ATOM     73  CA  SER A   5       6.440   4.719 -10.192  1.00  2.03           C  
ATOM     74  C   SER A   5       7.531   5.181 -11.139  1.00  2.03           C  
ATOM     75  O   SER A   5       8.413   5.917 -10.711  1.00  2.03           O  
ATOM     76  CB  SER A   5       5.162   5.505 -10.384  1.00  2.03           C  
ATOM     77  OG  SER A   5       4.172   5.105  -9.471  1.00  2.03           O  
ATOM     78  H   SER A   5       7.214   5.870  -8.548  1.00  2.03           H  
ATOM     79  HA  SER A   5       6.248   3.661 -10.364  1.00  2.03           H  
ATOM     80 1HB  SER A   5       5.337   6.542 -10.253  1.00  2.03           H  
ATOM     81 2HB  SER A   5       4.808   5.367 -11.407  1.00  2.03           H  
ATOM     82  HG  SER A   5       3.376   5.505  -9.794  1.00  2.03           H  
ATOM     83  N   LYS A   6       7.539   4.742 -12.397  1.00  1.42           N  
ATOM     84  CA  LYS A   6       8.518   5.319 -13.313  1.00  1.42           C  
ATOM     85  C   LYS A   6       7.804   6.147 -14.372  1.00  1.42           C  
ATOM     86  O   LYS A   6       8.305   7.193 -14.786  1.00  1.42           O  
ATOM     87  CB  LYS A   6       9.424   4.266 -13.906  1.00  1.42           C  
ATOM     88  CG  LYS A   6      10.543   4.811 -14.795  1.00  1.42           C  
ATOM     89  CD  LYS A   6      11.516   3.708 -15.194  1.00  1.42           C  
ATOM     90  CE  LYS A   6      12.565   4.213 -16.163  1.00  1.42           C  
ATOM     91  NZ  LYS A   6      13.530   3.145 -16.542  1.00  1.42           N  
ATOM     92  H   LYS A   6       6.861   4.077 -12.764  1.00  1.42           H  
ATOM     93  HA  LYS A   6       9.159   6.003 -12.761  1.00  1.42           H  
ATOM     94 1HB  LYS A   6       9.871   3.672 -13.111  1.00  1.42           H  
ATOM     95 2HB  LYS A   6       8.828   3.612 -14.508  1.00  1.42           H  
ATOM     96 1HG  LYS A   6      10.125   5.260 -15.686  1.00  1.42           H  
ATOM     97 2HG  LYS A   6      11.087   5.577 -14.249  1.00  1.42           H  
ATOM     98 1HD  LYS A   6      12.013   3.333 -14.300  1.00  1.42           H  
ATOM     99 2HD  LYS A   6      10.983   2.890 -15.640  1.00  1.42           H  
ATOM    100 1HE  LYS A   6      12.067   4.572 -17.064  1.00  1.42           H  
ATOM    101 2HE  LYS A   6      13.111   5.037 -15.706  1.00  1.42           H  
ATOM    102 1HZ  LYS A   6      14.206   3.519 -17.190  1.00  1.42           H  
ATOM    103 2HZ  LYS A   6      14.003   2.812 -15.716  1.00  1.42           H  
ATOM    104 3HZ  LYS A   6      13.039   2.373 -16.979  1.00  1.42           H  
ATOM    105  N   GLY A   7       6.650   5.667 -14.845  1.00  1.04           N  
ATOM    106  CA  GLY A   7       5.888   6.420 -15.825  1.00  1.04           C  
ATOM    107  C   GLY A   7       4.951   7.366 -15.093  1.00  1.04           C  
ATOM    108  O   GLY A   7       4.992   7.460 -13.865  1.00  1.04           O  
ATOM    109  H   GLY A   7       6.285   4.767 -14.545  1.00  1.04           H  
ATOM    110 1HA  GLY A   7       6.554   6.977 -16.484  1.00  1.04           H  
ATOM    111 2HA  GLY A   7       5.308   5.733 -16.442  1.00  1.04           H  
ATOM    112  N   ASN A   8       4.114   8.061 -15.847  1.00  0.82           N  
ATOM    113  CA  ASN A   8       3.143   8.989 -15.277  1.00  0.82           C  
ATOM    114  C   ASN A   8       1.786   8.296 -15.171  1.00  0.82           C  
ATOM    115  O   ASN A   8       1.529   7.339 -15.910  1.00  0.82           O  
ATOM    116  CB  ASN A   8       3.038  10.238 -16.131  1.00  0.82           C  
ATOM    117  CG  ASN A   8       4.323  11.033 -16.210  1.00  0.82           C  
ATOM    118  OD1 ASN A   8       4.755  11.677 -15.248  1.00  0.82           O  
ATOM    119  ND2 ASN A   8       4.949  11.000 -17.362  1.00  0.82           N  
ATOM    120  H   ASN A   8       4.152   7.935 -16.848  1.00  0.82           H  
ATOM    121  HA  ASN A   8       3.456   9.264 -14.266  1.00  0.82           H  
ATOM    122 1HB  ASN A   8       2.742   9.950 -17.125  1.00  0.82           H  
ATOM    123 2HB  ASN A   8       2.250  10.880 -15.730  1.00  0.82           H  
ATOM    124 1HD2 ASN A   8       5.807  11.501 -17.487  1.00  0.82           H  
ATOM    125 2HD2 ASN A   8       4.577  10.470 -18.123  1.00  0.82           H  
ATOM    126  N   LEU A   9       0.923   8.773 -14.274  1.00  0.71           N  
ATOM    127  CA  LEU A   9      -0.440   8.239 -14.186  1.00  0.71           C  
ATOM    128  C   LEU A   9      -1.429   9.396 -14.372  1.00  0.71           C  
ATOM    129  O   LEU A   9      -1.328  10.389 -13.652  1.00  0.71           O  
ATOM    130  CB  LEU A   9      -0.675   7.603 -12.815  1.00  0.71           C  
ATOM    131  CG  LEU A   9      -1.962   6.906 -12.563  1.00  0.71           C  
ATOM    132  CD1 LEU A   9      -2.022   5.702 -13.459  1.00  0.71           C  
ATOM    133  CD2 LEU A   9      -2.020   6.509 -11.095  1.00  0.71           C  
ATOM    134  H   LEU A   9       1.230   9.521 -13.652  1.00  0.71           H  
ATOM    135  HA  LEU A   9      -0.581   7.495 -14.955  1.00  0.71           H  
ATOM    136 1HB  LEU A   9       0.115   6.966 -12.549  1.00  0.71           H  
ATOM    137 2HB  LEU A   9      -0.688   8.383 -12.130  1.00  0.71           H  
ATOM    138  HG  LEU A   9      -2.803   7.560 -12.798  1.00  0.71           H  
ATOM    139 1HD1 LEU A   9      -2.932   5.163 -13.292  1.00  0.71           H  
ATOM    140 2HD1 LEU A   9      -1.980   6.035 -14.488  1.00  0.71           H  
ATOM    141 3HD1 LEU A   9      -1.179   5.053 -13.249  1.00  0.71           H  
ATOM    142 1HD2 LEU A   9      -2.942   5.993 -10.886  1.00  0.71           H  
ATOM    143 2HD2 LEU A   9      -1.178   5.851 -10.858  1.00  0.71           H  
ATOM    144 3HD2 LEU A   9      -1.962   7.408 -10.482  1.00  0.71           H  
ATOM    145  N   VAL A  10      -2.364   9.309 -15.320  1.00  0.67           N  
ATOM    146  CA  VAL A  10      -3.295  10.429 -15.473  1.00  0.67           C  
ATOM    147  C   VAL A  10      -4.755  10.033 -15.219  1.00  0.67           C  
ATOM    148  O   VAL A  10      -5.366   9.260 -15.965  1.00  0.67           O  
ATOM    149  CB  VAL A  10      -3.160  11.093 -16.855  1.00  0.67           C  
ATOM    150  CG1 VAL A  10      -4.147  12.255 -16.943  1.00  0.67           C  
ATOM    151  CG2 VAL A  10      -1.731  11.553 -17.073  1.00  0.67           C  
ATOM    152  H   VAL A  10      -2.404   8.490 -15.914  1.00  0.67           H  
ATOM    153  HA  VAL A  10      -3.031  11.183 -14.747  1.00  0.67           H  
ATOM    154  HB  VAL A  10      -3.427  10.395 -17.611  1.00  0.67           H  
ATOM    155 1HG1 VAL A  10      -4.089  12.731 -17.916  1.00  0.67           H  
ATOM    156 2HG1 VAL A  10      -5.139  11.880 -16.785  1.00  0.67           H  
ATOM    157 3HG1 VAL A  10      -3.912  12.987 -16.168  1.00  0.67           H  
ATOM    158 1HG2 VAL A  10      -1.654  12.021 -18.045  1.00  0.67           H  
ATOM    159 2HG2 VAL A  10      -1.465  12.270 -16.304  1.00  0.67           H  
ATOM    160 3HG2 VAL A  10      -1.056  10.697 -17.024  1.00  0.67           H  
ATOM    161  N   ILE A  11      -5.321  10.632 -14.177  1.00  0.68           N  
ATOM    162  CA  ILE A  11      -6.674  10.342 -13.708  1.00  0.68           C  
ATOM    163  C   ILE A  11      -7.610  11.398 -14.287  1.00  0.68           C  
ATOM    164  O   ILE A  11      -7.470  12.570 -13.949  1.00  0.68           O  
ATOM    165  CB  ILE A  11      -6.681  10.469 -12.162  1.00  0.68           C  
ATOM    166  CG1 ILE A  11      -5.670   9.509 -11.520  1.00  0.68           C  
ATOM    167  CG2 ILE A  11      -8.038  10.241 -11.551  1.00  0.68           C  
ATOM    168  CD1 ILE A  11      -5.435   9.768 -10.039  1.00  0.68           C  
ATOM    169  H   ILE A  11      -4.754  11.306 -13.660  1.00  0.68           H  
ATOM    170  HA  ILE A  11      -6.981   9.348 -14.036  1.00  0.68           H  
ATOM    171  HB  ILE A  11      -6.384  11.461 -11.925  1.00  0.68           H  
ATOM    172 1HG1 ILE A  11      -6.039   8.497 -11.623  1.00  0.68           H  
ATOM    173 2HG1 ILE A  11      -4.714   9.592 -12.044  1.00  0.68           H  
ATOM    174 1HG2 ILE A  11      -7.969  10.393 -10.476  1.00  0.68           H  
ATOM    175 2HG2 ILE A  11      -8.764  10.944 -11.973  1.00  0.68           H  
ATOM    176 3HG2 ILE A  11      -8.349   9.235 -11.735  1.00  0.68           H  
ATOM    177 1HD1 ILE A  11      -4.714   9.045  -9.659  1.00  0.68           H  
ATOM    178 2HD1 ILE A  11      -5.043  10.777  -9.902  1.00  0.68           H  
ATOM    179 3HD1 ILE A  11      -6.373   9.665  -9.497  1.00  0.68           H  
ATOM    180  N   ILE A  12      -8.552  11.011 -15.146  1.00  0.73           N  
ATOM    181  CA  ILE A  12      -9.427  11.985 -15.806  1.00  0.73           C  
ATOM    182  C   ILE A  12     -10.886  11.821 -15.344  1.00  0.73           C  
ATOM    183  O   ILE A  12     -11.387  10.693 -15.229  1.00  0.73           O  
ATOM    184  CB  ILE A  12      -9.315  11.840 -17.336  1.00  0.73           C  
ATOM    185  CG1 ILE A  12      -7.870  12.007 -17.758  1.00  0.73           C  
ATOM    186  CG2 ILE A  12     -10.172  12.887 -18.030  1.00  0.73           C  
ATOM    187  CD1 ILE A  12      -7.611  11.628 -19.175  1.00  0.73           C  
ATOM    188  H   ILE A  12      -8.622  10.037 -15.439  1.00  0.73           H  
ATOM    189  HA  ILE A  12      -9.107  12.986 -15.537  1.00  0.73           H  
ATOM    190  HB  ILE A  12      -9.629  10.872 -17.645  1.00  0.73           H  
ATOM    191 1HG1 ILE A  12      -7.567  13.013 -17.607  1.00  0.73           H  
ATOM    192 2HG1 ILE A  12      -7.265  11.360 -17.140  1.00  0.73           H  
ATOM    193 1HG2 ILE A  12     -10.058  12.774 -19.098  1.00  0.73           H  
ATOM    194 2HG2 ILE A  12     -11.220  12.754 -17.762  1.00  0.73           H  
ATOM    195 3HG2 ILE A  12      -9.850  13.876 -17.730  1.00  0.73           H  
ATOM    196 1HD1 ILE A  12      -6.554  11.753 -19.399  1.00  0.73           H  
ATOM    197 2HD1 ILE A  12      -7.896  10.588 -19.313  1.00  0.73           H  
ATOM    198 3HD1 ILE A  12      -8.202  12.259 -19.837  1.00  0.73           H  
ATOM    199  N   GLY A  13     -11.550  12.948 -15.055  1.00  0.81           N  
ATOM    200  CA  GLY A  13     -12.924  12.939 -14.548  1.00  0.81           C  
ATOM    201  C   GLY A  13     -13.907  12.488 -15.625  1.00  0.81           C  
ATOM    202  O   GLY A  13     -13.494  11.964 -16.650  1.00  0.81           O  
ATOM    203  H   GLY A  13     -11.075  13.847 -15.168  1.00  0.81           H  
ATOM    204 1HA  GLY A  13     -12.985  12.288 -13.686  1.00  0.81           H  
ATOM    205 2HA  GLY A  13     -13.186  13.939 -14.204  1.00  0.81           H  
ATOM    206  N   GLY A  14     -15.209  12.654 -15.401  1.00  0.93           N  
ATOM    207  CA  GLY A  14     -16.191  12.141 -16.367  1.00  0.93           C  
ATOM    208  C   GLY A  14     -15.964  12.654 -17.789  1.00  0.93           C  
ATOM    209  O   GLY A  14     -15.855  11.864 -18.726  1.00  0.93           O  
ATOM    210  H   GLY A  14     -15.521  13.106 -14.553  1.00  0.93           H  
ATOM    211 1HA  GLY A  14     -16.148  11.053 -16.368  1.00  0.93           H  
ATOM    212 2HA  GLY A  14     -17.193  12.406 -16.047  1.00  0.93           H  
ATOM    213  N   ALA A  15     -15.954  13.971 -17.962  1.00  1.08           N  
ATOM    214  CA  ALA A  15     -15.718  14.546 -19.275  1.00  1.08           C  
ATOM    215  C   ALA A  15     -14.226  14.716 -19.480  1.00  1.08           C  
ATOM    216  O   ALA A  15     -13.521  15.146 -18.565  1.00  1.08           O  
ATOM    217  CB  ALA A  15     -16.428  15.871 -19.424  1.00  1.08           C  
ATOM    218  H   ALA A  15     -16.098  14.572 -17.166  1.00  1.08           H  
ATOM    219  HA  ALA A  15     -16.092  13.853 -20.028  1.00  1.08           H  
ATOM    220 1HB  ALA A  15     -16.243  16.282 -20.416  1.00  1.08           H  
ATOM    221 2HB  ALA A  15     -17.500  15.734 -19.281  1.00  1.08           H  
ATOM    222 3HB  ALA A  15     -16.056  16.568 -18.687  1.00  1.08           H  
ATOM    223  N   GLU A  16     -13.775  14.440 -20.700  1.00  1.24           N  
ATOM    224  CA  GLU A  16     -12.372  14.545 -21.097  1.00  1.24           C  
ATOM    225  C   GLU A  16     -12.150  15.384 -22.349  1.00  1.24           C  
ATOM    226  O   GLU A  16     -11.042  15.416 -22.884  1.00  1.24           O  
ATOM    227  CB  GLU A  16     -11.868  13.146 -21.347  1.00  1.24           C  
ATOM    228  CG  GLU A  16     -12.707  12.460 -22.354  1.00  1.24           C  
ATOM    229  CD  GLU A  16     -12.365  11.076 -22.568  1.00  1.24           C  
ATOM    230  OE1 GLU A  16     -11.261  10.689 -22.305  1.00  1.24           O  
ATOM    231  OE2 GLU A  16     -13.253  10.350 -22.925  1.00  1.24           O  
ATOM    232  H   GLU A  16     -14.437  14.091 -21.377  1.00  1.24           H  
ATOM    233  HA  GLU A  16     -11.815  14.995 -20.274  1.00  1.24           H  
ATOM    234 1HB  GLU A  16     -10.831  13.168 -21.685  1.00  1.24           H  
ATOM    235 2HB  GLU A  16     -11.919  12.567 -20.432  1.00  1.24           H  
ATOM    236 1HG  GLU A  16     -13.750  12.518 -22.044  1.00  1.24           H  
ATOM    237 2HG  GLU A  16     -12.604  13.000 -23.292  1.00  1.24           H  
ATOM    238  N   ASP A  17     -13.210  16.026 -22.838  1.00  1.38           N  
ATOM    239  CA  ASP A  17     -13.144  16.811 -24.072  1.00  1.38           C  
ATOM    240  C   ASP A  17     -12.623  16.030 -25.284  1.00  1.38           C  
ATOM    241  O   ASP A  17     -11.632  16.410 -25.897  1.00  1.38           O  
ATOM    242  CB  ASP A  17     -12.329  18.091 -23.879  1.00  1.38           C  
ATOM    243  CG  ASP A  17     -12.998  19.088 -22.928  1.00  1.38           C  
ATOM    244  OD1 ASP A  17     -14.199  19.243 -23.000  1.00  1.38           O  
ATOM    245  OD2 ASP A  17     -12.298  19.678 -22.138  1.00  1.38           O  
ATOM    246  H   ASP A  17     -14.079  15.980 -22.328  1.00  1.38           H  
ATOM    247  HA  ASP A  17     -14.161  17.127 -24.309  1.00  1.38           H  
ATOM    248 1HB  ASP A  17     -11.335  17.857 -23.502  1.00  1.38           H  
ATOM    249 2HB  ASP A  17     -12.201  18.583 -24.848  1.00  1.38           H  
ATOM    250  N   LYS A  18     -13.304  14.933 -25.640  1.00  1.47           N  
ATOM    251  CA  LYS A  18     -12.913  14.112 -26.795  1.00  1.47           C  
ATOM    252  C   LYS A  18     -12.947  14.894 -28.109  1.00  1.47           C  
ATOM    253  O   LYS A  18     -12.254  14.538 -29.057  1.00  1.47           O  
ATOM    254  CB  LYS A  18     -13.831  12.900 -26.966  1.00  1.47           C  
ATOM    255  CG  LYS A  18     -13.698  11.828 -25.925  1.00  1.47           C  
ATOM    256  CD  LYS A  18     -14.465  10.568 -26.330  1.00  1.47           C  
ATOM    257  CE  LYS A  18     -15.974  10.802 -26.308  1.00  1.47           C  
ATOM    258  NZ  LYS A  18     -16.740   9.556 -26.578  1.00  1.47           N  
ATOM    259  H   LYS A  18     -14.106  14.661 -25.090  1.00  1.47           H  
ATOM    260  HA  LYS A  18     -11.891  13.764 -26.639  1.00  1.47           H  
ATOM    261 1HB  LYS A  18     -14.867  13.237 -26.951  1.00  1.47           H  
ATOM    262 2HB  LYS A  18     -13.660  12.449 -27.940  1.00  1.47           H  
ATOM    263 1HG  LYS A  18     -12.644  11.580 -25.774  1.00  1.47           H  
ATOM    264 2HG  LYS A  18     -14.105  12.186 -24.985  1.00  1.47           H  
ATOM    265 1HD  LYS A  18     -14.159  10.243 -27.329  1.00  1.47           H  
ATOM    266 2HD  LYS A  18     -14.240   9.775 -25.625  1.00  1.47           H  
ATOM    267 1HE  LYS A  18     -16.258  11.186 -25.330  1.00  1.47           H  
ATOM    268 2HE  LYS A  18     -16.228  11.542 -27.067  1.00  1.47           H  
ATOM    269 1HZ  LYS A  18     -17.728   9.737 -26.565  1.00  1.47           H  
ATOM    270 2HZ  LYS A  18     -16.498   9.174 -27.502  1.00  1.47           H  
ATOM    271 3HZ  LYS A  18     -16.524   8.863 -25.884  1.00  1.47           H  
ATOM    272  N   LYS A  19     -13.803  15.909 -28.183  1.00  1.48           N  
ATOM    273  CA  LYS A  19     -13.960  16.733 -29.375  1.00  1.48           C  
ATOM    274  C   LYS A  19     -13.620  18.187 -29.059  1.00  1.48           C  
ATOM    275  O   LYS A  19     -13.692  18.606 -27.905  1.00  1.48           O  
ATOM    276  CB  LYS A  19     -15.378  16.608 -29.926  1.00  1.48           C  
ATOM    277  CG  LYS A  19     -15.730  15.207 -30.426  1.00  1.48           C  
ATOM    278  CD  LYS A  19     -17.132  15.159 -31.020  1.00  1.48           C  
ATOM    279  CE  LYS A  19     -17.475  13.760 -31.520  1.00  1.48           C  
ATOM    280  NZ  LYS A  19     -18.844  13.699 -32.107  1.00  1.48           N  
ATOM    281  H   LYS A  19     -14.344  16.135 -27.364  1.00  1.48           H  
ATOM    282  HA  LYS A  19     -13.262  16.389 -30.137  1.00  1.48           H  
ATOM    283 1HB  LYS A  19     -16.094  16.879 -29.150  1.00  1.48           H  
ATOM    284 2HB  LYS A  19     -15.511  17.305 -30.752  1.00  1.48           H  
ATOM    285 1HG  LYS A  19     -15.008  14.901 -31.184  1.00  1.48           H  
ATOM    286 2HG  LYS A  19     -15.676  14.502 -29.597  1.00  1.48           H  
ATOM    287 1HD  LYS A  19     -17.859  15.455 -30.263  1.00  1.48           H  
ATOM    288 2HD  LYS A  19     -17.198  15.858 -31.854  1.00  1.48           H  
ATOM    289 1HE  LYS A  19     -16.752  13.467 -32.280  1.00  1.48           H  
ATOM    290 2HE  LYS A  19     -17.417  13.060 -30.687  1.00  1.48           H  
ATOM    291 1HZ  LYS A  19     -19.032  12.759 -32.425  1.00  1.48           H  
ATOM    292 2HZ  LYS A  19     -19.523  13.959 -31.406  1.00  1.48           H  
ATOM    293 3HZ  LYS A  19     -18.905  14.337 -32.887  1.00  1.48           H  
ATOM    294  N   GLY A  20     -13.309  18.972 -30.090  1.00  1.42           N  
ATOM    295  CA  GLY A  20     -12.979  20.385 -29.906  1.00  1.42           C  
ATOM    296  C   GLY A  20     -11.664  20.596 -29.146  1.00  1.42           C  
ATOM    297  O   GLY A  20     -10.618  20.063 -29.532  1.00  1.42           O  
ATOM    298  H   GLY A  20     -13.279  18.577 -31.018  1.00  1.42           H  
ATOM    299 1HA  GLY A  20     -12.914  20.868 -30.881  1.00  1.42           H  
ATOM    300 2HA  GLY A  20     -13.790  20.875 -29.367  1.00  1.42           H  
ATOM    301  N   GLU A  21     -11.702  21.364 -28.061  1.00  1.30           N  
ATOM    302  CA  GLU A  21     -10.475  21.655 -27.319  1.00  1.30           C  
ATOM    303  C   GLU A  21     -10.015  20.536 -26.398  1.00  1.30           C  
ATOM    304  O   GLU A  21     -10.086  20.651 -25.174  1.00  1.30           O  
ATOM    305  CB  GLU A  21     -10.640  22.918 -26.474  1.00  1.30           C  
ATOM    306  CG  GLU A  21     -10.864  24.205 -27.270  1.00  1.30           C  
ATOM    307  CD  GLU A  21     -10.925  25.465 -26.401  1.00  1.30           C  
ATOM    308  OE1 GLU A  21     -10.914  25.356 -25.189  1.00  1.30           O  
ATOM    309  OE2 GLU A  21     -10.968  26.534 -26.958  1.00  1.30           O  
ATOM    310  H   GLU A  21     -12.581  21.755 -27.756  1.00  1.30           H  
ATOM    311  HA  GLU A  21      -9.681  21.830 -28.045  1.00  1.30           H  
ATOM    312 1HB  GLU A  21     -11.485  22.791 -25.797  1.00  1.30           H  
ATOM    313 2HB  GLU A  21      -9.762  23.046 -25.869  1.00  1.30           H  
ATOM    314 1HG  GLU A  21     -10.054  24.314 -27.989  1.00  1.30           H  
ATOM    315 2HG  GLU A  21     -11.795  24.111 -27.828  1.00  1.30           H  
ATOM    316  N   SER A  22      -9.448  19.489 -26.988  1.00  1.17           N  
ATOM    317  CA  SER A  22      -9.040  18.286 -26.251  1.00  1.17           C  
ATOM    318  C   SER A  22      -7.749  18.474 -25.450  1.00  1.17           C  
ATOM    319  O   SER A  22      -6.777  17.749 -25.645  1.00  1.17           O  
ATOM    320  CB  SER A  22      -8.799  17.164 -27.250  1.00  1.17           C  
ATOM    321  OG  SER A  22      -9.955  16.830 -27.944  1.00  1.17           O  
ATOM    322  H   SER A  22      -9.420  19.512 -28.006  1.00  1.17           H  
ATOM    323  HA  SER A  22      -9.836  18.015 -25.561  1.00  1.17           H  
ATOM    324 1HB  SER A  22      -8.040  17.477 -27.952  1.00  1.17           H  
ATOM    325 2HB  SER A  22      -8.426  16.288 -26.725  1.00  1.17           H  
ATOM    326  HG  SER A  22     -10.629  16.667 -27.244  1.00  1.17           H  
ATOM    327  N   LYS A  23      -7.774  19.409 -24.504  1.00  1.04           N  
ATOM    328  CA  LYS A  23      -6.616  19.803 -23.702  1.00  1.04           C  
ATOM    329  C   LYS A  23      -6.122  18.721 -22.751  1.00  1.04           C  
ATOM    330  O   LYS A  23      -4.921  18.494 -22.623  1.00  1.04           O  
ATOM    331  CB  LYS A  23      -6.987  21.062 -22.921  1.00  1.04           C  
ATOM    332  CG  LYS A  23      -7.148  22.299 -23.802  1.00  1.04           C  
ATOM    333  CD  LYS A  23      -7.631  23.508 -23.010  1.00  1.04           C  
ATOM    334  CE  LYS A  23      -7.809  24.724 -23.920  1.00  1.04           C  
ATOM    335  NZ  LYS A  23      -8.425  25.867 -23.211  1.00  1.04           N  
ATOM    336  H   LYS A  23      -8.650  19.914 -24.400  1.00  1.04           H  
ATOM    337  HA  LYS A  23      -5.801  20.045 -24.385  1.00  1.04           H  
ATOM    338 1HB  LYS A  23      -7.932  20.899 -22.398  1.00  1.04           H  
ATOM    339 2HB  LYS A  23      -6.224  21.267 -22.171  1.00  1.04           H  
ATOM    340 1HG  LYS A  23      -6.196  22.536 -24.273  1.00  1.04           H  
ATOM    341 2HG  LYS A  23      -7.874  22.083 -24.584  1.00  1.04           H  
ATOM    342 1HD  LYS A  23      -8.592  23.275 -22.546  1.00  1.04           H  
ATOM    343 2HD  LYS A  23      -6.913  23.748 -22.226  1.00  1.04           H  
ATOM    344 1HE  LYS A  23      -6.838  25.028 -24.301  1.00  1.04           H  
ATOM    345 2HE  LYS A  23      -8.439  24.456 -24.752  1.00  1.04           H  
ATOM    346 1HZ  LYS A  23      -8.531  26.637 -23.860  1.00  1.04           H  
ATOM    347 2HZ  LYS A  23      -9.342  25.589 -22.875  1.00  1.04           H  
ATOM    348 3HZ  LYS A  23      -7.847  26.148 -22.435  1.00  1.04           H  
ATOM    349  N   ILE A  24      -7.032  18.008 -22.103  1.00  0.94           N  
ATOM    350  CA  ILE A  24      -6.577  16.972 -21.186  1.00  0.94           C  
ATOM    351  C   ILE A  24      -5.919  15.836 -21.934  1.00  0.94           C  
ATOM    352  O   ILE A  24      -4.840  15.368 -21.561  1.00  0.94           O  
ATOM    353  CB  ILE A  24      -7.709  16.403 -20.329  1.00  0.94           C  
ATOM    354  CG1 ILE A  24      -8.217  17.453 -19.369  1.00  0.94           C  
ATOM    355  CG2 ILE A  24      -7.213  15.192 -19.583  1.00  0.94           C  
ATOM    356  CD1 ILE A  24      -9.478  17.061 -18.671  1.00  0.94           C  
ATOM    357  H   ILE A  24      -8.017  18.196 -22.232  1.00  0.94           H  
ATOM    358  HA  ILE A  24      -5.835  17.407 -20.516  1.00  0.94           H  
ATOM    359  HB  ILE A  24      -8.545  16.110 -20.974  1.00  0.94           H  
ATOM    360 1HG1 ILE A  24      -7.455  17.643 -18.613  1.00  0.94           H  
ATOM    361 2HG1 ILE A  24      -8.403  18.378 -19.918  1.00  0.94           H  
ATOM    362 1HG2 ILE A  24      -8.026  14.800 -18.998  1.00  0.94           H  
ATOM    363 2HG2 ILE A  24      -6.875  14.437 -20.290  1.00  0.94           H  
ATOM    364 3HG2 ILE A  24      -6.389  15.472 -18.929  1.00  0.94           H  
ATOM    365 1HD1 ILE A  24      -9.754  17.860 -18.016  1.00  0.94           H  
ATOM    366 2HD1 ILE A  24     -10.272  16.890 -19.400  1.00  0.94           H  
ATOM    367 3HD1 ILE A  24      -9.317  16.159 -18.093  1.00  0.94           H  
ATOM    368  N   LEU A  25      -6.563  15.396 -23.005  1.00  0.86           N  
ATOM    369  CA  LEU A  25      -6.029  14.285 -23.753  1.00  0.86           C  
ATOM    370  C   LEU A  25      -4.777  14.723 -24.510  1.00  0.86           C  
ATOM    371  O   LEU A  25      -3.869  13.914 -24.716  1.00  0.86           O  
ATOM    372  CB  LEU A  25      -7.116  13.709 -24.651  1.00  0.86           C  
ATOM    373  CG  LEU A  25      -8.301  13.079 -23.849  1.00  0.86           C  
ATOM    374  CD1 LEU A  25      -9.371  12.581 -24.808  1.00  0.86           C  
ATOM    375  CD2 LEU A  25      -7.782  11.965 -22.943  1.00  0.86           C  
ATOM    376  H   LEU A  25      -7.434  15.826 -23.281  1.00  0.86           H  
ATOM    377  HA  LEU A  25      -5.742  13.506 -23.050  1.00  0.86           H  
ATOM    378 1HB  LEU A  25      -7.515  14.506 -25.277  1.00  0.86           H  
ATOM    379 2HB  LEU A  25      -6.686  12.940 -25.289  1.00  0.86           H  
ATOM    380  HG  LEU A  25      -8.762  13.854 -23.227  1.00  0.86           H  
ATOM    381 1HD1 LEU A  25     -10.202  12.170 -24.240  1.00  0.86           H  
ATOM    382 2HD1 LEU A  25      -9.725  13.416 -25.414  1.00  0.86           H  
ATOM    383 3HD1 LEU A  25      -8.951  11.807 -25.443  1.00  0.86           H  
ATOM    384 1HD2 LEU A  25      -8.620  11.543 -22.374  1.00  0.86           H  
ATOM    385 2HD2 LEU A  25      -7.334  11.198 -23.538  1.00  0.86           H  
ATOM    386 3HD2 LEU A  25      -7.040  12.368 -22.254  1.00  0.86           H  
ATOM    387  N   LYS A  26      -4.702  16.006 -24.909  1.00  0.82           N  
ATOM    388  CA  LYS A  26      -3.499  16.513 -25.555  1.00  0.82           C  
ATOM    389  C   LYS A  26      -2.332  16.385 -24.602  1.00  0.82           C  
ATOM    390  O   LYS A  26      -1.260  15.936 -25.002  1.00  0.82           O  
ATOM    391  CB  LYS A  26      -3.632  17.970 -25.995  1.00  0.82           C  
ATOM    392  CG  LYS A  26      -2.394  18.480 -26.734  1.00  0.82           C  
ATOM    393  CD  LYS A  26      -2.578  19.901 -27.233  1.00  0.82           C  
ATOM    394  CE  LYS A  26      -1.321  20.402 -27.940  1.00  0.82           C  
ATOM    395  NZ  LYS A  26      -1.482  21.797 -28.437  1.00  0.82           N  
ATOM    396  H   LYS A  26      -5.482  16.645 -24.783  1.00  0.82           H  
ATOM    397  HA  LYS A  26      -3.275  15.903 -26.424  1.00  0.82           H  
ATOM    398 1HB  LYS A  26      -4.495  18.090 -26.642  1.00  0.82           H  
ATOM    399 2HB  LYS A  26      -3.791  18.598 -25.120  1.00  0.82           H  
ATOM    400 1HG  LYS A  26      -1.536  18.447 -26.057  1.00  0.82           H  
ATOM    401 2HG  LYS A  26      -2.188  17.827 -27.584  1.00  0.82           H  
ATOM    402 1HD  LYS A  26      -3.418  19.935 -27.928  1.00  0.82           H  
ATOM    403 2HD  LYS A  26      -2.801  20.553 -26.388  1.00  0.82           H  
ATOM    404 1HE  LYS A  26      -0.483  20.368 -27.243  1.00  0.82           H  
ATOM    405 2HE  LYS A  26      -1.103  19.747 -28.785  1.00  0.82           H  
ATOM    406 1HZ  LYS A  26      -0.633  22.093 -28.897  1.00  0.82           H  
ATOM    407 2HZ  LYS A  26      -2.250  21.835 -29.092  1.00  0.82           H  
ATOM    408 3HZ  LYS A  26      -1.674  22.412 -27.658  1.00  0.82           H  
ATOM    409  N   LYS A  27      -2.539  16.758 -23.331  1.00  0.80           N  
ATOM    410  CA  LYS A  27      -1.474  16.653 -22.342  1.00  0.80           C  
ATOM    411  C   LYS A  27      -1.071  15.196 -22.153  1.00  0.80           C  
ATOM    412  O   LYS A  27       0.119  14.897 -22.060  1.00  0.80           O  
ATOM    413  CB  LYS A  27      -1.895  17.288 -21.014  1.00  0.80           C  
ATOM    414  CG  LYS A  27      -1.971  18.819 -21.066  1.00  0.80           C  
ATOM    415  CD  LYS A  27      -2.400  19.407 -19.740  1.00  0.80           C  
ATOM    416  CE  LYS A  27      -2.571  20.919 -19.834  1.00  0.80           C  
ATOM    417  NZ  LYS A  27      -1.285  21.609 -20.155  1.00  0.80           N  
ATOM    418  H   LYS A  27      -3.443  17.148 -23.054  1.00  0.80           H  
ATOM    419  HA  LYS A  27      -0.604  17.194 -22.714  1.00  0.80           H  
ATOM    420 1HB  LYS A  27      -2.883  16.916 -20.733  1.00  0.80           H  
ATOM    421 2HB  LYS A  27      -1.198  17.001 -20.230  1.00  0.80           H  
ATOM    422 1HG  LYS A  27      -0.988  19.214 -21.326  1.00  0.80           H  
ATOM    423 2HG  LYS A  27      -2.671  19.121 -21.837  1.00  0.80           H  
ATOM    424 1HD  LYS A  27      -3.348  18.956 -19.440  1.00  0.80           H  
ATOM    425 2HD  LYS A  27      -1.650  19.181 -18.989  1.00  0.80           H  
ATOM    426 1HE  LYS A  27      -3.300  21.144 -20.613  1.00  0.80           H  
ATOM    427 2HE  LYS A  27      -2.945  21.297 -18.882  1.00  0.80           H  
ATOM    428 1HZ  LYS A  27      -1.443  22.606 -20.209  1.00  0.80           H  
ATOM    429 2HZ  LYS A  27      -0.607  21.414 -19.431  1.00  0.80           H  
ATOM    430 3HZ  LYS A  27      -0.936  21.272 -21.045  1.00  0.80           H  
ATOM    431  N   VAL A  28      -2.038  14.273 -22.183  1.00  0.80           N  
ATOM    432  CA  VAL A  28      -1.681  12.861 -22.079  1.00  0.80           C  
ATOM    433  C   VAL A  28      -0.804  12.472 -23.266  1.00  0.80           C  
ATOM    434  O   VAL A  28       0.221  11.807 -23.105  1.00  0.80           O  
ATOM    435  CB  VAL A  28      -2.918  11.947 -22.078  1.00  0.80           C  
ATOM    436  CG1 VAL A  28      -2.477  10.483 -22.188  1.00  0.80           C  
ATOM    437  CG2 VAL A  28      -3.719  12.153 -20.808  1.00  0.80           C  
ATOM    438  H   VAL A  28      -3.016  14.563 -22.238  1.00  0.80           H  
ATOM    439  HA  VAL A  28      -1.136  12.705 -21.152  1.00  0.80           H  
ATOM    440  HB  VAL A  28      -3.533  12.175 -22.943  1.00  0.80           H  
ATOM    441 1HG1 VAL A  28      -3.356   9.838 -22.203  1.00  0.80           H  
ATOM    442 2HG1 VAL A  28      -1.910  10.343 -23.110  1.00  0.80           H  
ATOM    443 3HG1 VAL A  28      -1.850  10.226 -21.332  1.00  0.80           H  
ATOM    444 1HG2 VAL A  28      -4.591  11.504 -20.822  1.00  0.80           H  
ATOM    445 2HG2 VAL A  28      -3.096  11.908 -19.959  1.00  0.80           H  
ATOM    446 3HG2 VAL A  28      -4.038  13.187 -20.741  1.00  0.80           H  
ATOM    447  N   ALA A  29      -1.206  12.892 -24.466  1.00  0.81           N  
ATOM    448  CA  ALA A  29      -0.447  12.592 -25.667  1.00  0.81           C  
ATOM    449  C   ALA A  29       0.964  13.173 -25.601  1.00  0.81           C  
ATOM    450  O   ALA A  29       1.934  12.506 -25.990  1.00  0.81           O  
ATOM    451  CB  ALA A  29      -1.178  13.132 -26.883  1.00  0.81           C  
ATOM    452  H   ALA A  29      -2.071  13.428 -24.544  1.00  0.81           H  
ATOM    453  HA  ALA A  29      -0.363  11.511 -25.743  1.00  0.81           H  
ATOM    454 1HB  ALA A  29      -0.629  12.879 -27.778  1.00  0.81           H  
ATOM    455 2HB  ALA A  29      -2.177  12.697 -26.932  1.00  0.81           H  
ATOM    456 3HB  ALA A  29      -1.264  14.207 -26.804  1.00  0.81           H  
ATOM    457  N   GLU A  30       1.095  14.385 -25.054  1.00  0.82           N  
ATOM    458  CA  GLU A  30       2.404  15.011 -24.952  1.00  0.82           C  
ATOM    459  C   GLU A  30       3.332  14.221 -24.060  1.00  0.82           C  
ATOM    460  O   GLU A  30       4.478  13.958 -24.431  1.00  0.82           O  
ATOM    461  CB  GLU A  30       2.298  16.459 -24.442  1.00  0.82           C  
ATOM    462  CG  GLU A  30       3.652  17.196 -24.377  1.00  0.82           C  
ATOM    463  CD  GLU A  30       3.564  18.665 -23.961  1.00  0.82           C  
ATOM    464  OE1 GLU A  30       2.485  19.147 -23.706  1.00  0.82           O  
ATOM    465  OE2 GLU A  30       4.594  19.297 -23.909  1.00  0.82           O  
ATOM    466  H   GLU A  30       0.265  14.895 -24.755  1.00  0.82           H  
ATOM    467  HA  GLU A  30       2.853  15.017 -25.931  1.00  0.82           H  
ATOM    468 1HB  GLU A  30       1.619  17.024 -25.078  1.00  0.82           H  
ATOM    469 2HB  GLU A  30       1.872  16.455 -23.439  1.00  0.82           H  
ATOM    470 1HG  GLU A  30       4.285  16.672 -23.661  1.00  0.82           H  
ATOM    471 2HG  GLU A  30       4.131  17.130 -25.350  1.00  0.82           H  
ATOM    472  N   ILE A  31       2.843  13.807 -22.894  1.00  0.84           N  
ATOM    473  CA  ILE A  31       3.696  13.048 -21.993  1.00  0.84           C  
ATOM    474  C   ILE A  31       3.939  11.633 -22.522  1.00  0.84           C  
ATOM    475  O   ILE A  31       4.992  11.047 -22.265  1.00  0.84           O  
ATOM    476  CB  ILE A  31       3.129  13.068 -20.558  1.00  0.84           C  
ATOM    477  CG1 ILE A  31       1.823  12.376 -20.468  1.00  0.84           C  
ATOM    478  CG2 ILE A  31       2.948  14.494 -20.133  1.00  0.84           C  
ATOM    479  CD1 ILE A  31       1.326  12.224 -19.067  1.00  0.84           C  
ATOM    480  H   ILE A  31       1.884  14.048 -22.631  1.00  0.84           H  
ATOM    481  HA  ILE A  31       4.661  13.549 -21.951  1.00  0.84           H  
ATOM    482  HB  ILE A  31       3.815  12.565 -19.882  1.00  0.84           H  
ATOM    483 1HG1 ILE A  31       1.115  12.941 -21.020  1.00  0.84           H  
ATOM    484 2HG1 ILE A  31       1.898  11.410 -20.911  1.00  0.84           H  
ATOM    485 1HG2 ILE A  31       2.546  14.514 -19.136  1.00  0.84           H  
ATOM    486 2HG2 ILE A  31       3.904  15.009 -20.162  1.00  0.84           H  
ATOM    487 3HG2 ILE A  31       2.253  14.988 -20.807  1.00  0.84           H  
ATOM    488 1HD1 ILE A  31       0.372  11.722 -19.089  1.00  0.84           H  
ATOM    489 2HD1 ILE A  31       2.032  11.641 -18.505  1.00  0.84           H  
ATOM    490 3HD1 ILE A  31       1.214  13.203 -18.611  1.00  0.84           H  
ATOM    491  N   ALA A  32       2.986  11.094 -23.299  1.00  0.89           N  
ATOM    492  CA  ALA A  32       3.162   9.804 -23.951  1.00  0.89           C  
ATOM    493  C   ALA A  32       4.307   9.875 -24.966  1.00  0.89           C  
ATOM    494  O   ALA A  32       5.104   8.941 -25.078  1.00  0.89           O  
ATOM    495  CB  ALA A  32       1.868   9.382 -24.637  1.00  0.89           C  
ATOM    496  H   ALA A  32       2.107  11.589 -23.435  1.00  0.89           H  
ATOM    497  HA  ALA A  32       3.421   9.067 -23.191  1.00  0.89           H  
ATOM    498 1HB  ALA A  32       1.980   8.433 -25.089  1.00  0.89           H  
ATOM    499 2HB  ALA A  32       1.072   9.331 -23.894  1.00  0.89           H  
ATOM    500 3HB  ALA A  32       1.607  10.104 -25.394  1.00  0.89           H  
ATOM    501  N   GLY A  33       4.407  11.017 -25.677  1.00  0.94           N  
ATOM    502  CA  GLY A  33       5.408  11.221 -26.730  1.00  0.94           C  
ATOM    503  C   GLY A  33       4.815  11.368 -28.152  1.00  0.94           C  
ATOM    504  O   GLY A  33       5.525  11.187 -29.147  1.00  0.94           O  
ATOM    505  H   GLY A  33       3.723  11.752 -25.512  1.00  0.94           H  
ATOM    506 1HA  GLY A  33       5.981  12.118 -26.489  1.00  0.94           H  
ATOM    507 2HA  GLY A  33       6.112  10.391 -26.719  1.00  0.94           H  
ATOM    508  N   PHE A  34       3.525  11.684 -28.239  1.00  0.99           N  
ATOM    509  CA  PHE A  34       2.798  11.889 -29.498  1.00  0.99           C  
ATOM    510  C   PHE A  34       3.083  10.855 -30.614  1.00  0.99           C  
ATOM    511  O   PHE A  34       2.861   9.654 -30.456  1.00  0.99           O  
ATOM    512  CB  PHE A  34       3.042  13.293 -30.081  1.00  0.99           C  
ATOM    513  CG  PHE A  34       2.447  14.460 -29.341  1.00  0.99           C  
ATOM    514  CD1 PHE A  34       3.245  15.418 -28.736  1.00  0.99           C  
ATOM    515  CD2 PHE A  34       1.081  14.618 -29.287  1.00  0.99           C  
ATOM    516  CE1 PHE A  34       2.672  16.515 -28.101  1.00  0.99           C  
ATOM    517  CE2 PHE A  34       0.506  15.702 -28.645  1.00  0.99           C  
ATOM    518  CZ  PHE A  34       1.299  16.650 -28.054  1.00  0.99           C  
ATOM    519  H   PHE A  34       3.001  11.824 -27.377  1.00  0.99           H  
ATOM    520  HA  PHE A  34       1.741  11.849 -29.260  1.00  0.99           H  
ATOM    521 1HB  PHE A  34       4.115  13.467 -30.174  1.00  0.99           H  
ATOM    522 2HB  PHE A  34       2.606  13.336 -31.079  1.00  0.99           H  
ATOM    523  HD1 PHE A  34       4.329  15.313 -28.773  1.00  0.99           H  
ATOM    524  HD2 PHE A  34       0.444  13.873 -29.769  1.00  0.99           H  
ATOM    525  HE1 PHE A  34       3.308  17.267 -27.633  1.00  0.99           H  
ATOM    526  HE2 PHE A  34      -0.579  15.802 -28.621  1.00  0.99           H  
ATOM    527  HZ  PHE A  34       0.848  17.504 -27.553  1.00  0.99           H  
ATOM    528  N   GLY A  35       3.635  11.321 -31.737  1.00  1.01           N  
ATOM    529  CA  GLY A  35       3.844  10.485 -32.915  1.00  1.01           C  
ATOM    530  C   GLY A  35       5.092   9.627 -32.881  1.00  1.01           C  
ATOM    531  O   GLY A  35       5.364   8.891 -33.830  1.00  1.01           O  
ATOM    532  H   GLY A  35       3.870  12.297 -31.813  1.00  1.01           H  
ATOM    533 1HA  GLY A  35       2.974   9.845 -33.044  1.00  1.01           H  
ATOM    534 2HA  GLY A  35       3.878  11.128 -33.793  1.00  1.01           H  
ATOM    535  N   ASP A  36       5.853   9.707 -31.799  1.00  0.99           N  
ATOM    536  CA  ASP A  36       7.073   8.928 -31.693  1.00  0.99           C  
ATOM    537  C   ASP A  36       6.851   7.652 -30.886  1.00  0.99           C  
ATOM    538  O   ASP A  36       7.805   6.934 -30.583  1.00  0.99           O  
ATOM    539  CB  ASP A  36       8.183   9.759 -31.047  1.00  0.99           C  
ATOM    540  CG  ASP A  36       8.646  10.941 -31.923  1.00  0.99           C  
ATOM    541  OD1 ASP A  36       8.789  10.761 -33.112  1.00  0.99           O  
ATOM    542  OD2 ASP A  36       8.855  12.005 -31.390  1.00  0.99           O  
ATOM    543  H   ASP A  36       5.589  10.316 -31.021  1.00  0.99           H  
ATOM    544  HA  ASP A  36       7.394   8.645 -32.694  1.00  0.99           H  
ATOM    545 1HB  ASP A  36       7.820  10.153 -30.094  1.00  0.99           H  
ATOM    546 2HB  ASP A  36       9.038   9.120 -30.834  1.00  0.99           H  
ATOM    547  N   MET A  37       5.594   7.356 -30.544  1.00  0.93           N  
ATOM    548  CA  MET A  37       5.319   6.185 -29.721  1.00  0.93           C  
ATOM    549  C   MET A  37       4.045   5.392 -30.004  1.00  0.93           C  
ATOM    550  O   MET A  37       3.047   5.920 -30.480  1.00  0.93           O  
ATOM    551  CB  MET A  37       5.295   6.676 -28.299  1.00  0.93           C  
ATOM    552  CG  MET A  37       4.278   7.779 -28.108  1.00  0.93           C  
ATOM    553  SD  MET A  37       2.625   7.250 -27.946  1.00  0.93           S  
ATOM    554  CE  MET A  37       2.920   6.271 -26.565  1.00  0.93           C  
ATOM    555  H   MET A  37       4.821   7.979 -30.799  1.00  0.93           H  
ATOM    556  HA  MET A  37       6.151   5.494 -29.845  1.00  0.93           H  
ATOM    557 1HB  MET A  37       5.050   5.858 -27.632  1.00  0.93           H  
ATOM    558 2HB  MET A  37       6.275   7.061 -28.018  1.00  0.93           H  
ATOM    559 1HG  MET A  37       4.532   8.331 -27.259  1.00  0.93           H  
ATOM    560 2HG  MET A  37       4.339   8.444 -28.956  1.00  0.93           H  
ATOM    561 1HE  MET A  37       2.015   5.791 -26.243  1.00  0.93           H  
ATOM    562 2HE  MET A  37       3.636   5.524 -26.842  1.00  0.93           H  
ATOM    563 3HE  MET A  37       3.335   6.870 -25.767  1.00  0.93           H  
ATOM    564  N   GLU A  38       4.083   4.109 -29.620  1.00  0.84           N  
ATOM    565  CA  GLU A  38       2.921   3.222 -29.718  1.00  0.84           C  
ATOM    566  C   GLU A  38       1.982   3.474 -28.554  1.00  0.84           C  
ATOM    567  O   GLU A  38       2.409   3.496 -27.395  1.00  0.84           O  
ATOM    568  CB  GLU A  38       3.358   1.755 -29.730  1.00  0.84           C  
ATOM    569  CG  GLU A  38       4.192   1.377 -30.962  1.00  0.84           C  
ATOM    570  CD  GLU A  38       4.566  -0.090 -31.025  1.00  0.84           C  
ATOM    571  OE1 GLU A  38       4.189  -0.824 -30.147  1.00  0.84           O  
ATOM    572  OE2 GLU A  38       5.230  -0.471 -31.963  1.00  0.84           O  
ATOM    573  H   GLU A  38       4.948   3.740 -29.253  1.00  0.84           H  
ATOM    574  HA  GLU A  38       2.382   3.442 -30.644  1.00  0.84           H  
ATOM    575 1HB  GLU A  38       3.952   1.543 -28.841  1.00  0.84           H  
ATOM    576 2HB  GLU A  38       2.477   1.112 -29.701  1.00  0.84           H  
ATOM    577 1HG  GLU A  38       3.626   1.632 -31.855  1.00  0.84           H  
ATOM    578 2HG  GLU A  38       5.102   1.978 -30.964  1.00  0.84           H  
ATOM    579  N   PHE A  39       0.698   3.605 -28.846  1.00  0.75           N  
ATOM    580  CA  PHE A  39      -0.262   3.961 -27.803  1.00  0.75           C  
ATOM    581  C   PHE A  39      -1.431   3.008 -27.827  1.00  0.75           C  
ATOM    582  O   PHE A  39      -1.897   2.623 -28.897  1.00  0.75           O  
ATOM    583  CB  PHE A  39      -0.759   5.381 -28.040  1.00  0.75           C  
ATOM    584  CG  PHE A  39      -1.587   6.044 -26.964  1.00  0.75           C  
ATOM    585  CD1 PHE A  39      -0.958   6.659 -25.886  1.00  0.75           C  
ATOM    586  CD2 PHE A  39      -2.966   6.089 -27.024  1.00  0.75           C  
ATOM    587  CE1 PHE A  39      -1.669   7.301 -24.914  1.00  0.75           C  
ATOM    588  CE2 PHE A  39      -3.677   6.725 -26.043  1.00  0.75           C  
ATOM    589  CZ  PHE A  39      -3.023   7.340 -24.991  1.00  0.75           C  
ATOM    590  H   PHE A  39       0.404   3.508 -29.823  1.00  0.75           H  
ATOM    591  HA  PHE A  39       0.224   3.903 -26.833  1.00  0.75           H  
ATOM    592 1HB  PHE A  39       0.086   6.007 -28.239  1.00  0.75           H  
ATOM    593 2HB  PHE A  39      -1.344   5.373 -28.933  1.00  0.75           H  
ATOM    594  HD1 PHE A  39       0.110   6.640 -25.823  1.00  0.75           H  
ATOM    595  HD2 PHE A  39      -3.486   5.624 -27.845  1.00  0.75           H  
ATOM    596  HE1 PHE A  39      -1.151   7.782 -24.083  1.00  0.75           H  
ATOM    597  HE2 PHE A  39      -4.754   6.749 -26.098  1.00  0.75           H  
ATOM    598  HZ  PHE A  39      -3.587   7.856 -24.223  1.00  0.75           H  
ATOM    599  N   ILE A  40      -1.844   2.567 -26.657  1.00  0.68           N  
ATOM    600  CA  ILE A  40      -2.948   1.628 -26.565  1.00  0.68           C  
ATOM    601  C   ILE A  40      -4.177   2.112 -25.828  1.00  0.68           C  
ATOM    602  O   ILE A  40      -4.068   2.704 -24.768  1.00  0.68           O  
ATOM    603  CB  ILE A  40      -2.493   0.341 -25.907  1.00  0.68           C  
ATOM    604  CG1 ILE A  40      -1.492  -0.314 -26.723  1.00  0.68           C  
ATOM    605  CG2 ILE A  40      -3.604  -0.522 -25.666  1.00  0.68           C  
ATOM    606  CD1 ILE A  40      -0.904  -1.423 -26.035  1.00  0.68           C  
ATOM    607  H   ILE A  40      -1.370   2.894 -25.811  1.00  0.68           H  
ATOM    608  HA  ILE A  40      -3.249   1.387 -27.575  1.00  0.68           H  
ATOM    609  HB  ILE A  40      -2.022   0.576 -24.959  1.00  0.68           H  
ATOM    610 1HG1 ILE A  40      -1.945  -0.665 -27.649  1.00  0.68           H  
ATOM    611 2HG1 ILE A  40      -0.701   0.390 -26.966  1.00  0.68           H  
ATOM    612 1HG2 ILE A  40      -3.250  -1.417 -25.179  1.00  0.68           H  
ATOM    613 2HG2 ILE A  40      -4.292  -0.021 -25.030  1.00  0.68           H  
ATOM    614 3HG2 ILE A  40      -4.080  -0.764 -26.619  1.00  0.68           H  
ATOM    615 1HD1 ILE A  40      -0.163  -1.850 -26.689  1.00  0.68           H  
ATOM    616 2HD1 ILE A  40      -0.443  -1.068 -25.125  1.00  0.68           H  
ATOM    617 3HD1 ILE A  40      -1.662  -2.160 -25.795  1.00  0.68           H  
ATOM    618  N   VAL A  41      -5.341   1.855 -26.409  1.00  0.65           N  
ATOM    619  CA  VAL A  41      -6.614   2.150 -25.774  1.00  0.65           C  
ATOM    620  C   VAL A  41      -7.245   0.853 -25.264  1.00  0.65           C  
ATOM    621  O   VAL A  41      -7.374  -0.106 -26.021  1.00  0.65           O  
ATOM    622  CB  VAL A  41      -7.567   2.820 -26.777  1.00  0.65           C  
ATOM    623  CG1 VAL A  41      -8.932   3.052 -26.134  1.00  0.65           C  
ATOM    624  CG2 VAL A  41      -6.954   4.162 -27.257  1.00  0.65           C  
ATOM    625  H   VAL A  41      -5.331   1.396 -27.318  1.00  0.65           H  
ATOM    626  HA  VAL A  41      -6.445   2.825 -24.939  1.00  0.65           H  
ATOM    627  HB  VAL A  41      -7.702   2.165 -27.619  1.00  0.65           H  
ATOM    628 1HG1 VAL A  41      -9.602   3.508 -26.850  1.00  0.65           H  
ATOM    629 2HG1 VAL A  41      -9.349   2.100 -25.813  1.00  0.65           H  
ATOM    630 3HG1 VAL A  41      -8.828   3.694 -25.281  1.00  0.65           H  
ATOM    631 1HG2 VAL A  41      -7.621   4.629 -27.982  1.00  0.65           H  
ATOM    632 2HG2 VAL A  41      -6.818   4.827 -26.403  1.00  0.65           H  
ATOM    633 3HG2 VAL A  41      -5.988   3.972 -27.727  1.00  0.65           H  
ATOM    634  N   LEU A  42      -7.581   0.804 -23.979  1.00  0.64           N  
ATOM    635  CA  LEU A  42      -8.222  -0.371 -23.393  1.00  0.64           C  
ATOM    636  C   LEU A  42      -9.710  -0.172 -23.230  1.00  0.64           C  
ATOM    637  O   LEU A  42     -10.170   0.769 -22.574  1.00  0.64           O  
ATOM    638  CB  LEU A  42      -7.643  -0.697 -22.004  1.00  0.64           C  
ATOM    639  CG  LEU A  42      -6.435  -1.637 -21.918  1.00  0.64           C  
ATOM    640  CD1 LEU A  42      -5.390  -1.070 -22.725  1.00  0.64           C  
ATOM    641  CD2 LEU A  42      -5.990  -1.779 -20.440  1.00  0.64           C  
ATOM    642  H   LEU A  42      -7.404   1.617 -23.403  1.00  0.64           H  
ATOM    643  HA  LEU A  42      -8.064  -1.225 -24.055  1.00  0.64           H  
ATOM    644 1HB  LEU A  42      -7.326   0.243 -21.560  1.00  0.64           H  
ATOM    645 2HB  LEU A  42      -8.424  -1.101 -21.391  1.00  0.64           H  
ATOM    646  HG  LEU A  42      -6.686  -2.625 -22.311  1.00  0.64           H  
ATOM    647 1HD1 LEU A  42      -4.496  -1.678 -22.689  1.00  0.64           H  
ATOM    648 2HD1 LEU A  42      -5.757  -1.013 -23.735  1.00  0.64           H  
ATOM    649 3HD1 LEU A  42      -5.188  -0.094 -22.352  1.00  0.64           H  
ATOM    650 1HD2 LEU A  42      -5.122  -2.437 -20.379  1.00  0.64           H  
ATOM    651 2HD2 LEU A  42      -5.727  -0.799 -20.042  1.00  0.64           H  
ATOM    652 3HD2 LEU A  42      -6.806  -2.203 -19.852  1.00  0.64           H  
ATOM    653  N   THR A  43     -10.465  -1.100 -23.780  1.00  0.67           N  
ATOM    654  CA  THR A  43     -11.910  -1.057 -23.678  1.00  0.67           C  
ATOM    655  C   THR A  43     -12.330  -2.327 -22.979  1.00  0.67           C  
ATOM    656  O   THR A  43     -12.450  -3.384 -23.605  1.00  0.67           O  
ATOM    657  CB  THR A  43     -12.574  -0.893 -25.053  1.00  0.67           C  
ATOM    658  OG1 THR A  43     -12.135  -1.919 -25.936  1.00  0.67           O  
ATOM    659  CG2 THR A  43     -12.266   0.433 -25.640  1.00  0.67           C  
ATOM    660  H   THR A  43     -10.019  -1.868 -24.290  1.00  0.67           H  
ATOM    661  HA  THR A  43     -12.207  -0.210 -23.056  1.00  0.67           H  
ATOM    662  HB  THR A  43     -13.641  -0.970 -24.931  1.00  0.67           H  
ATOM    663  HG1 THR A  43     -12.559  -1.792 -26.804  1.00  0.67           H  
ATOM    664 1HG2 THR A  43     -12.760   0.531 -26.591  1.00  0.67           H  
ATOM    665 2HG2 THR A  43     -12.635   1.174 -24.962  1.00  0.67           H  
ATOM    666 3HG2 THR A  43     -11.195   0.543 -25.774  1.00  0.67           H  
ATOM    667  N   THR A  44     -12.473  -2.230 -21.659  1.00  0.72           N  
ATOM    668  CA  THR A  44     -12.644  -3.421 -20.837  1.00  0.72           C  
ATOM    669  C   THR A  44     -13.991  -3.546 -20.136  1.00  0.72           C  
ATOM    670  O   THR A  44     -14.288  -4.578 -19.550  1.00  0.72           O  
ATOM    671  CB  THR A  44     -11.557  -3.459 -19.754  1.00  0.72           C  
ATOM    672  OG1 THR A  44     -11.699  -2.338 -18.896  1.00  0.72           O  
ATOM    673  CG2 THR A  44     -10.182  -3.379 -20.369  1.00  0.72           C  
ATOM    674  H   THR A  44     -12.392  -1.318 -21.226  1.00  0.72           H  
ATOM    675  HA  THR A  44     -12.521  -4.290 -21.477  1.00  0.72           H  
ATOM    676  HB  THR A  44     -11.655  -4.382 -19.174  1.00  0.72           H  
ATOM    677  HG1 THR A  44     -11.145  -2.467 -18.124  1.00  0.72           H  
ATOM    678 1HG2 THR A  44      -9.432  -3.396 -19.594  1.00  0.72           H  
ATOM    679 2HG2 THR A  44     -10.025  -4.188 -21.022  1.00  0.72           H  
ATOM    680 3HG2 THR A  44     -10.108  -2.462 -20.924  1.00  0.72           H  
ATOM    681  N   ALA A  45     -14.784  -2.490 -20.121  1.00  0.77           N  
ATOM    682  CA  ALA A  45     -16.015  -2.567 -19.349  1.00  0.77           C  
ATOM    683  C   ALA A  45     -17.140  -1.770 -19.948  1.00  0.77           C  
ATOM    684  O   ALA A  45     -17.801  -0.989 -19.256  1.00  0.77           O  
ATOM    685  CB  ALA A  45     -15.749  -2.093 -17.962  1.00  0.77           C  
ATOM    686  H   ALA A  45     -14.526  -1.654 -20.621  1.00  0.77           H  
ATOM    687  HA  ALA A  45     -16.330  -3.606 -19.323  1.00  0.77           H  
ATOM    688 1HB  ALA A  45     -16.642  -2.177 -17.369  1.00  0.77           H  
ATOM    689 2HB  ALA A  45     -14.970  -2.717 -17.533  1.00  0.77           H  
ATOM    690 3HB  ALA A  45     -15.426  -1.057 -17.986  1.00  0.77           H  
ATOM    691  N   THR A  46     -17.398  -2.028 -21.211  1.00  0.82           N  
ATOM    692  CA  THR A  46     -18.412  -1.330 -21.971  1.00  0.82           C  
ATOM    693  C   THR A  46     -19.164  -2.251 -22.892  1.00  0.82           C  
ATOM    694  O   THR A  46     -18.656  -3.275 -23.341  1.00  0.82           O  
ATOM    695  CB  THR A  46     -17.816  -0.171 -22.785  1.00  0.82           C  
ATOM    696  OG1 THR A  46     -18.883   0.478 -23.535  1.00  0.82           O  
ATOM    697  CG2 THR A  46     -16.767  -0.664 -23.702  1.00  0.82           C  
ATOM    698  H   THR A  46     -16.830  -2.719 -21.682  1.00  0.82           H  
ATOM    699  HA  THR A  46     -19.133  -0.908 -21.271  1.00  0.82           H  
ATOM    700  HB  THR A  46     -17.379   0.560 -22.100  1.00  0.82           H  
ATOM    701  HG1 THR A  46     -18.589   1.360 -23.794  1.00  0.82           H  
ATOM    702 1HG2 THR A  46     -16.360   0.171 -24.269  1.00  0.82           H  
ATOM    703 2HG2 THR A  46     -15.970  -1.141 -23.132  1.00  0.82           H  
ATOM    704 3HG2 THR A  46     -17.216  -1.379 -24.359  1.00  0.82           H  
ATOM    705  N   GLU A  47     -20.399  -1.868 -23.152  1.00  0.87           N  
ATOM    706  CA  GLU A  47     -21.286  -2.575 -24.056  1.00  0.87           C  
ATOM    707  C   GLU A  47     -20.827  -2.485 -25.510  1.00  0.87           C  
ATOM    708  O   GLU A  47     -21.184  -3.332 -26.331  1.00  0.87           O  
ATOM    709  CB  GLU A  47     -22.704  -2.026 -23.898  1.00  0.87           C  
ATOM    710  CG  GLU A  47     -23.334  -2.346 -22.534  1.00  0.87           C  
ATOM    711  CD  GLU A  47     -24.732  -1.786 -22.345  1.00  0.87           C  
ATOM    712  OE1 GLU A  47     -25.194  -1.068 -23.197  1.00  0.87           O  
ATOM    713  OE2 GLU A  47     -25.334  -2.085 -21.339  1.00  0.87           O  
ATOM    714  H   GLU A  47     -20.725  -1.015 -22.718  1.00  0.87           H  
ATOM    715  HA  GLU A  47     -21.292  -3.627 -23.773  1.00  0.87           H  
ATOM    716 1HB  GLU A  47     -22.692  -0.943 -24.022  1.00  0.87           H  
ATOM    717 2HB  GLU A  47     -23.344  -2.438 -24.678  1.00  0.87           H  
ATOM    718 1HG  GLU A  47     -23.374  -3.428 -22.416  1.00  0.87           H  
ATOM    719 2HG  GLU A  47     -22.684  -1.951 -21.753  1.00  0.87           H  
ATOM    720  N   HIS A  48     -20.052  -1.447 -25.836  1.00  0.90           N  
ATOM    721  CA  HIS A  48     -19.628  -1.255 -27.220  1.00  0.90           C  
ATOM    722  C   HIS A  48     -18.129  -0.965 -27.355  1.00  0.90           C  
ATOM    723  O   HIS A  48     -17.760   0.067 -27.910  1.00  0.90           O  
ATOM    724  CB  HIS A  48     -20.418  -0.090 -27.816  1.00  0.90           C  
ATOM    725  CG  HIS A  48     -21.906  -0.294 -27.812  1.00  0.90           C  
ATOM    726  ND1 HIS A  48     -22.543  -1.145 -28.690  1.00  0.90           N  
ATOM    727  CD2 HIS A  48     -22.878   0.240 -27.036  1.00  0.90           C  
ATOM    728  CE1 HIS A  48     -23.841  -1.123 -28.456  1.00  0.90           C  
ATOM    729  NE2 HIS A  48     -24.071  -0.290 -27.459  1.00  0.90           N  
ATOM    730  H   HIS A  48     -19.754  -0.792 -25.104  1.00  0.90           H  
ATOM    731  HA  HIS A  48     -19.867  -2.141 -27.801  1.00  0.90           H  
ATOM    732 1HB  HIS A  48     -20.194   0.823 -27.263  1.00  0.90           H  
ATOM    733 2HB  HIS A  48     -20.106   0.069 -28.849  1.00  0.90           H  
ATOM    734  HD1 HIS A  48     -22.107  -1.698 -29.400  1.00  0.90           H  
ATOM    735  HD2 HIS A  48     -22.860   0.953 -26.211  1.00  0.90           H  
ATOM    736  HE1 HIS A  48     -24.521  -1.733 -29.050  1.00  0.90           H  
ATOM    737  N   PRO A  49     -17.237  -1.897 -26.973  1.00  0.91           N  
ATOM    738  CA  PRO A  49     -15.798  -1.700 -26.882  1.00  0.91           C  
ATOM    739  C   PRO A  49     -15.124  -1.419 -28.212  1.00  0.91           C  
ATOM    740  O   PRO A  49     -14.063  -0.794 -28.262  1.00  0.91           O  
ATOM    741  CB  PRO A  49     -15.332  -3.035 -26.292  1.00  0.91           C  
ATOM    742  CG  PRO A  49     -16.391  -4.033 -26.686  1.00  0.91           C  
ATOM    743  CD  PRO A  49     -17.678  -3.273 -26.683  1.00  0.91           C  
ATOM    744  HA  PRO A  49     -15.595  -0.877 -26.194  1.00  0.91           H  
ATOM    745 1HB  PRO A  49     -14.347  -3.311 -26.702  1.00  0.91           H  
ATOM    746 2HB  PRO A  49     -15.206  -2.958 -25.202  1.00  0.91           H  
ATOM    747 1HG  PRO A  49     -16.136  -4.467 -27.668  1.00  0.91           H  
ATOM    748 2HG  PRO A  49     -16.381  -4.871 -25.972  1.00  0.91           H  
ATOM    749 1HD  PRO A  49     -18.330  -3.672 -27.465  1.00  0.91           H  
ATOM    750 2HD  PRO A  49     -18.126  -3.346 -25.701  1.00  0.91           H  
ATOM    751  N   VAL A  50     -15.761  -1.810 -29.304  1.00  0.90           N  
ATOM    752  CA  VAL A  50     -15.167  -1.569 -30.601  1.00  0.90           C  
ATOM    753  C   VAL A  50     -15.387  -0.131 -31.017  1.00  0.90           C  
ATOM    754  O   VAL A  50     -14.442   0.564 -31.399  1.00  0.90           O  
ATOM    755  CB  VAL A  50     -15.770  -2.508 -31.637  1.00  0.90           C  
ATOM    756  CG1 VAL A  50     -15.234  -2.162 -33.016  1.00  0.90           C  
ATOM    757  CG2 VAL A  50     -15.447  -3.938 -31.253  1.00  0.90           C  
ATOM    758  H   VAL A  50     -16.634  -2.310 -29.239  1.00  0.90           H  
ATOM    759  HA  VAL A  50     -14.095  -1.759 -30.536  1.00  0.90           H  
ATOM    760  HB  VAL A  50     -16.851  -2.374 -31.662  1.00  0.90           H  
ATOM    761 1HG1 VAL A  50     -15.676  -2.828 -33.757  1.00  0.90           H  
ATOM    762 2HG1 VAL A  50     -15.491  -1.130 -33.257  1.00  0.90           H  
ATOM    763 3HG1 VAL A  50     -14.151  -2.278 -33.024  1.00  0.90           H  
ATOM    764 1HG2 VAL A  50     -15.882  -4.621 -31.982  1.00  0.90           H  
ATOM    765 2HG2 VAL A  50     -14.364  -4.079 -31.226  1.00  0.90           H  
ATOM    766 3HG2 VAL A  50     -15.855  -4.158 -30.264  1.00  0.90           H  
ATOM    767  N   GLU A  51     -16.635   0.328 -30.915  1.00  0.89           N  
ATOM    768  CA  GLU A  51     -16.954   1.698 -31.270  1.00  0.89           C  
ATOM    769  C   GLU A  51     -16.257   2.655 -30.319  1.00  0.89           C  
ATOM    770  O   GLU A  51     -15.734   3.682 -30.745  1.00  0.89           O  
ATOM    771  CB  GLU A  51     -18.459   1.929 -31.251  1.00  0.89           C  
ATOM    772  CG  GLU A  51     -19.215   1.193 -32.359  1.00  0.89           C  
ATOM    773  CD  GLU A  51     -20.718   1.388 -32.301  1.00  0.89           C  
ATOM    774  OE1 GLU A  51     -21.191   1.985 -31.364  1.00  0.89           O  
ATOM    775  OE2 GLU A  51     -21.387   0.934 -33.201  1.00  0.89           O  
ATOM    776  H   GLU A  51     -17.363  -0.282 -30.577  1.00  0.89           H  
ATOM    777  HA  GLU A  51     -16.588   1.889 -32.278  1.00  0.89           H  
ATOM    778 1HB  GLU A  51     -18.860   1.605 -30.291  1.00  0.89           H  
ATOM    779 2HB  GLU A  51     -18.664   2.995 -31.348  1.00  0.89           H  
ATOM    780 1HG  GLU A  51     -18.851   1.544 -33.324  1.00  0.89           H  
ATOM    781 2HG  GLU A  51     -18.988   0.130 -32.283  1.00  0.89           H  
ATOM    782  N   VAL A  52     -16.197   2.290 -29.033  1.00  0.88           N  
ATOM    783  CA  VAL A  52     -15.533   3.137 -28.056  1.00  0.88           C  
ATOM    784  C   VAL A  52     -14.063   3.258 -28.416  1.00  0.88           C  
ATOM    785  O   VAL A  52     -13.514   4.363 -28.460  1.00  0.88           O  
ATOM    786  CB  VAL A  52     -15.712   2.559 -26.645  1.00  0.88           C  
ATOM    787  CG1 VAL A  52     -14.858   3.283 -25.674  1.00  0.88           C  
ATOM    788  CG2 VAL A  52     -17.157   2.703 -26.222  1.00  0.88           C  
ATOM    789  H   VAL A  52     -16.648   1.428 -28.726  1.00  0.88           H  
ATOM    790  HA  VAL A  52     -15.987   4.130 -28.087  1.00  0.88           H  
ATOM    791  HB  VAL A  52     -15.420   1.510 -26.651  1.00  0.88           H  
ATOM    792 1HG1 VAL A  52     -14.989   2.857 -24.678  1.00  0.88           H  
ATOM    793 2HG1 VAL A  52     -13.824   3.188 -25.978  1.00  0.88           H  
ATOM    794 3HG1 VAL A  52     -15.147   4.328 -25.668  1.00  0.88           H  
ATOM    795 1HG2 VAL A  52     -17.286   2.289 -25.229  1.00  0.88           H  
ATOM    796 2HG2 VAL A  52     -17.422   3.760 -26.214  1.00  0.88           H  
ATOM    797 3HG2 VAL A  52     -17.801   2.189 -26.911  1.00  0.88           H  
ATOM    798  N   GLY A  53     -13.440   2.129 -28.743  1.00  0.86           N  
ATOM    799  CA  GLY A  53     -12.058   2.119 -29.162  1.00  0.86           C  
ATOM    800  C   GLY A  53     -11.877   3.053 -30.345  1.00  0.86           C  
ATOM    801  O   GLY A  53     -11.002   3.919 -30.327  1.00  0.86           O  
ATOM    802  H   GLY A  53     -13.919   1.231 -28.688  1.00  0.86           H  
ATOM    803 1HA  GLY A  53     -11.411   2.414 -28.337  1.00  0.86           H  
ATOM    804 2HA  GLY A  53     -11.793   1.109 -29.454  1.00  0.86           H  
ATOM    805  N   ASN A  54     -12.725   2.897 -31.365  1.00  0.85           N  
ATOM    806  CA  ASN A  54     -12.641   3.718 -32.565  1.00  0.85           C  
ATOM    807  C   ASN A  54     -12.805   5.212 -32.275  1.00  0.85           C  
ATOM    808  O   ASN A  54     -12.110   6.047 -32.870  1.00  0.85           O  
ATOM    809  CB  ASN A  54     -13.681   3.264 -33.567  1.00  0.85           C  
ATOM    810  CG  ASN A  54     -13.349   1.930 -34.207  1.00  0.85           C  
ATOM    811  OD1 ASN A  54     -12.198   1.474 -34.201  1.00  0.85           O  
ATOM    812  ND2 ASN A  54     -14.349   1.296 -34.768  1.00  0.85           N  
ATOM    813  H   ASN A  54     -13.434   2.165 -31.316  1.00  0.85           H  
ATOM    814  HA  ASN A  54     -11.660   3.585 -32.998  1.00  0.85           H  
ATOM    815 1HB  ASN A  54     -14.643   3.181 -33.070  1.00  0.85           H  
ATOM    816 2HB  ASN A  54     -13.783   4.015 -34.348  1.00  0.85           H  
ATOM    817 1HD2 ASN A  54     -14.194   0.413 -35.212  1.00  0.85           H  
ATOM    818 2HD2 ASN A  54     -15.263   1.695 -34.753  1.00  0.85           H  
ATOM    819  N   GLU A  55     -13.688   5.589 -31.340  1.00  0.84           N  
ATOM    820  CA  GLU A  55     -13.795   7.015 -31.057  1.00  0.84           C  
ATOM    821  C   GLU A  55     -12.481   7.531 -30.498  1.00  0.84           C  
ATOM    822  O   GLU A  55     -12.009   8.600 -30.892  1.00  0.84           O  
ATOM    823  CB  GLU A  55     -14.928   7.358 -30.073  1.00  0.84           C  
ATOM    824  CG  GLU A  55     -16.359   7.216 -30.621  1.00  0.84           C  
ATOM    825  CD  GLU A  55     -17.422   7.655 -29.611  1.00  0.84           C  
ATOM    826  OE1 GLU A  55     -17.060   7.966 -28.486  1.00  0.84           O  
ATOM    827  OE2 GLU A  55     -18.576   7.698 -29.960  1.00  0.84           O  
ATOM    828  H   GLU A  55     -14.278   4.903 -30.868  1.00  0.84           H  
ATOM    829  HA  GLU A  55     -13.991   7.538 -31.994  1.00  0.84           H  
ATOM    830 1HB  GLU A  55     -14.846   6.700 -29.203  1.00  0.84           H  
ATOM    831 2HB  GLU A  55     -14.800   8.380 -29.717  1.00  0.84           H  
ATOM    832 1HG  GLU A  55     -16.454   7.820 -31.521  1.00  0.84           H  
ATOM    833 2HG  GLU A  55     -16.529   6.175 -30.893  1.00  0.84           H  
ATOM    834  N   TYR A  56     -11.840   6.743 -29.637  1.00  0.83           N  
ATOM    835  CA  TYR A  56     -10.585   7.192 -29.066  1.00  0.83           C  
ATOM    836  C   TYR A  56      -9.465   7.142 -30.080  1.00  0.83           C  
ATOM    837  O   TYR A  56      -8.564   7.980 -30.045  1.00  0.83           O  
ATOM    838  CB  TYR A  56     -10.249   6.400 -27.825  1.00  0.83           C  
ATOM    839  CG  TYR A  56     -11.066   6.804 -26.693  1.00  0.83           C  
ATOM    840  CD1 TYR A  56     -12.012   5.958 -26.221  1.00  0.83           C  
ATOM    841  CD2 TYR A  56     -10.887   8.053 -26.125  1.00  0.83           C  
ATOM    842  CE1 TYR A  56     -12.796   6.325 -25.176  1.00  0.83           C  
ATOM    843  CE2 TYR A  56     -11.670   8.421 -25.067  1.00  0.83           C  
ATOM    844  CZ  TYR A  56     -12.632   7.538 -24.590  1.00  0.83           C  
ATOM    845  OH  TYR A  56     -13.430   7.859 -23.527  1.00  0.83           O  
ATOM    846  H   TYR A  56     -12.261   5.853 -29.349  1.00  0.83           H  
ATOM    847  HA  TYR A  56     -10.706   8.232 -28.768  1.00  0.83           H  
ATOM    848 1HB  TYR A  56     -10.429   5.344 -28.021  1.00  0.83           H  
ATOM    849 2HB  TYR A  56      -9.206   6.524 -27.568  1.00  0.83           H  
ATOM    850  HD1 TYR A  56     -12.136   4.985 -26.676  1.00  0.83           H  
ATOM    851  HD2 TYR A  56     -10.127   8.736 -26.510  1.00  0.83           H  
ATOM    852  HE1 TYR A  56     -13.543   5.651 -24.800  1.00  0.83           H  
ATOM    853  HE2 TYR A  56     -11.536   9.394 -24.604  1.00  0.83           H  
ATOM    854  HH  TYR A  56     -13.257   8.784 -23.258  1.00  0.83           H  
ATOM    855  N   LEU A  57      -9.524   6.216 -31.036  1.00  0.83           N  
ATOM    856  CA  LEU A  57      -8.471   6.205 -32.032  1.00  0.83           C  
ATOM    857  C   LEU A  57      -8.511   7.521 -32.785  1.00  0.83           C  
ATOM    858  O   LEU A  57      -7.484   8.165 -32.975  1.00  0.83           O  
ATOM    859  CB  LEU A  57      -8.655   5.067 -33.052  1.00  0.83           C  
ATOM    860  CG  LEU A  57      -8.441   3.653 -32.559  1.00  0.83           C  
ATOM    861  CD1 LEU A  57      -8.807   2.655 -33.651  1.00  0.83           C  
ATOM    862  CD2 LEU A  57      -7.047   3.531 -32.181  1.00  0.83           C  
ATOM    863  H   LEU A  57     -10.264   5.515 -31.033  1.00  0.83           H  
ATOM    864  HA  LEU A  57      -7.506   6.106 -31.535  1.00  0.83           H  
ATOM    865 1HB  LEU A  57      -9.669   5.129 -33.446  1.00  0.83           H  
ATOM    866 2HB  LEU A  57      -7.965   5.237 -33.876  1.00  0.83           H  
ATOM    867  HG  LEU A  57      -9.066   3.462 -31.702  1.00  0.83           H  
ATOM    868 1HD1 LEU A  57      -8.643   1.643 -33.292  1.00  0.83           H  
ATOM    869 2HD1 LEU A  57      -9.841   2.767 -33.931  1.00  0.83           H  
ATOM    870 3HD1 LEU A  57      -8.182   2.834 -34.522  1.00  0.83           H  
ATOM    871 1HD2 LEU A  57      -6.822   2.545 -31.809  1.00  0.83           H  
ATOM    872 2HD2 LEU A  57      -6.424   3.733 -33.047  1.00  0.83           H  
ATOM    873 3HD2 LEU A  57      -6.870   4.261 -31.413  1.00  0.83           H  
ATOM    874  N   ASN A  58      -9.716   7.981 -33.124  1.00  0.83           N  
ATOM    875  CA  ASN A  58      -9.849   9.228 -33.864  1.00  0.83           C  
ATOM    876  C   ASN A  58      -9.359  10.433 -33.054  1.00  0.83           C  
ATOM    877  O   ASN A  58      -8.722  11.347 -33.595  1.00  0.83           O  
ATOM    878  CB  ASN A  58     -11.290   9.410 -34.287  1.00  0.83           C  
ATOM    879  CG  ASN A  58     -11.688   8.467 -35.396  1.00  0.83           C  
ATOM    880  OD1 ASN A  58     -10.847   7.940 -36.134  1.00  0.83           O  
ATOM    881  ND2 ASN A  58     -12.970   8.240 -35.524  1.00  0.83           N  
ATOM    882  H   ASN A  58     -10.547   7.421 -32.916  1.00  0.83           H  
ATOM    883  HA  ASN A  58      -9.226   9.161 -34.758  1.00  0.83           H  
ATOM    884 1HB  ASN A  58     -11.941   9.231 -33.428  1.00  0.83           H  
ATOM    885 2HB  ASN A  58     -11.450  10.436 -34.612  1.00  0.83           H  
ATOM    886 1HD2 ASN A  58     -13.300   7.622 -36.237  1.00  0.83           H  
ATOM    887 2HD2 ASN A  58     -13.618   8.680 -34.904  1.00  0.83           H  
ATOM    888  N   VAL A  59      -9.612  10.424 -31.742  1.00  0.82           N  
ATOM    889  CA  VAL A  59      -9.173  11.540 -30.912  1.00  0.82           C  
ATOM    890  C   VAL A  59      -7.662  11.591 -30.824  1.00  0.82           C  
ATOM    891  O   VAL A  59      -7.040  12.634 -31.048  1.00  0.82           O  
ATOM    892  CB  VAL A  59      -9.695  11.412 -29.468  1.00  0.82           C  
ATOM    893  CG1 VAL A  59      -9.077  12.503 -28.605  1.00  0.82           C  
ATOM    894  CG2 VAL A  59     -11.179  11.503 -29.442  1.00  0.82           C  
ATOM    895  H   VAL A  59     -10.159   9.660 -31.340  1.00  0.82           H  
ATOM    896  HA  VAL A  59      -9.537  12.467 -31.350  1.00  0.82           H  
ATOM    897  HB  VAL A  59      -9.384  10.449 -29.059  1.00  0.82           H  
ATOM    898 1HG1 VAL A  59      -9.438  12.393 -27.605  1.00  0.82           H  
ATOM    899 2HG1 VAL A  59      -7.992  12.413 -28.614  1.00  0.82           H  
ATOM    900 3HG1 VAL A  59      -9.365  13.483 -28.985  1.00  0.82           H  
ATOM    901 1HG2 VAL A  59     -11.528  11.406 -28.419  1.00  0.82           H  
ATOM    902 2HG2 VAL A  59     -11.479  12.451 -29.844  1.00  0.82           H  
ATOM    903 3HG2 VAL A  59     -11.600  10.727 -30.037  1.00  0.82           H  
ATOM    904  N   PHE A  60      -7.061  10.451 -30.529  1.00  0.82           N  
ATOM    905  CA  PHE A  60      -5.632  10.430 -30.341  1.00  0.82           C  
ATOM    906  C   PHE A  60      -4.879  10.645 -31.659  1.00  0.82           C  
ATOM    907  O   PHE A  60      -3.821  11.288 -31.661  1.00  0.82           O  
ATOM    908  CB  PHE A  60      -5.259   9.156 -29.599  1.00  0.82           C  
ATOM    909  CG  PHE A  60      -5.643   9.196 -28.108  1.00  0.82           C  
ATOM    910  CD1 PHE A  60      -6.612   8.334 -27.606  1.00  0.82           C  
ATOM    911  CD2 PHE A  60      -5.058  10.108 -27.218  1.00  0.82           C  
ATOM    912  CE1 PHE A  60      -6.985   8.367 -26.275  1.00  0.82           C  
ATOM    913  CE2 PHE A  60      -5.433  10.139 -25.884  1.00  0.82           C  
ATOM    914  CZ  PHE A  60      -6.398   9.261 -25.420  1.00  0.82           C  
ATOM    915  H   PHE A  60      -7.609   9.599 -30.398  1.00  0.82           H  
ATOM    916  HA  PHE A  60      -5.373  11.252 -29.685  1.00  0.82           H  
ATOM    917 1HB  PHE A  60      -5.817   8.341 -30.047  1.00  0.82           H  
ATOM    918 2HB  PHE A  60      -4.208   8.945 -29.693  1.00  0.82           H  
ATOM    919  HD1 PHE A  60      -7.075   7.619 -28.272  1.00  0.82           H  
ATOM    920  HD2 PHE A  60      -4.303  10.801 -27.580  1.00  0.82           H  
ATOM    921  HE1 PHE A  60      -7.742   7.680 -25.904  1.00  0.82           H  
ATOM    922  HE2 PHE A  60      -4.968  10.855 -25.200  1.00  0.82           H  
ATOM    923  HZ  PHE A  60      -6.694   9.273 -24.380  1.00  0.82           H  
ATOM    924  N   GLN A  61      -5.457  10.217 -32.793  1.00  0.81           N  
ATOM    925  CA  GLN A  61      -4.835  10.501 -34.086  1.00  0.81           C  
ATOM    926  C   GLN A  61      -4.856  12.004 -34.350  1.00  0.81           C  
ATOM    927  O   GLN A  61      -3.857  12.574 -34.793  1.00  0.81           O  
ATOM    928  CB  GLN A  61      -5.537   9.748 -35.219  1.00  0.81           C  
ATOM    929  CG  GLN A  61      -5.297   8.261 -35.179  1.00  0.81           C  
ATOM    930  CD  GLN A  61      -6.120   7.478 -36.153  1.00  0.81           C  
ATOM    931  OE1 GLN A  61      -7.102   7.971 -36.717  1.00  0.81           O  
ATOM    932  NE2 GLN A  61      -5.734   6.218 -36.357  1.00  0.81           N  
ATOM    933  H   GLN A  61      -6.313   9.663 -32.767  1.00  0.81           H  
ATOM    934  HA  GLN A  61      -3.798  10.179 -34.051  1.00  0.81           H  
ATOM    935 1HB  GLN A  61      -6.614   9.917 -35.147  1.00  0.81           H  
ATOM    936 2HB  GLN A  61      -5.202  10.130 -36.179  1.00  0.81           H  
ATOM    937 1HG  GLN A  61      -4.241   8.077 -35.391  1.00  0.81           H  
ATOM    938 2HG  GLN A  61      -5.526   7.918 -34.209  1.00  0.81           H  
ATOM    939 1HE2 GLN A  61      -6.244   5.636 -36.991  1.00  0.81           H  
ATOM    940 2HE2 GLN A  61      -4.932   5.856 -35.873  1.00  0.81           H  
ATOM    941  N   ARG A  62      -5.973  12.672 -34.015  1.00  0.81           N  
ATOM    942  CA  ARG A  62      -6.085  14.122 -34.195  1.00  0.81           C  
ATOM    943  C   ARG A  62      -5.021  14.856 -33.395  1.00  0.81           C  
ATOM    944  O   ARG A  62      -4.484  15.876 -33.833  1.00  0.81           O  
ATOM    945  CB  ARG A  62      -7.444  14.656 -33.783  1.00  0.81           C  
ATOM    946  CG  ARG A  62      -7.613  16.146 -34.085  1.00  0.81           C  
ATOM    947  CD  ARG A  62      -8.971  16.665 -33.779  1.00  0.81           C  
ATOM    948  NE  ARG A  62      -9.311  16.526 -32.372  1.00  0.81           N  
ATOM    949  CZ  ARG A  62     -10.218  15.662 -31.893  1.00  0.81           C  
ATOM    950  NH1 ARG A  62     -10.880  14.878 -32.717  1.00  0.81           N  
ATOM    951  NH2 ARG A  62     -10.463  15.596 -30.609  1.00  0.81           N  
ATOM    952  H   ARG A  62      -6.787  12.165 -33.661  1.00  0.81           H  
ATOM    953  HA  ARG A  62      -5.939  14.346 -35.251  1.00  0.81           H  
ATOM    954 1HB  ARG A  62      -8.231  14.100 -34.292  1.00  0.81           H  
ATOM    955 2HB  ARG A  62      -7.582  14.513 -32.711  1.00  0.81           H  
ATOM    956 1HG  ARG A  62      -6.895  16.706 -33.484  1.00  0.81           H  
ATOM    957 2HG  ARG A  62      -7.412  16.321 -35.141  1.00  0.81           H  
ATOM    958 1HD  ARG A  62      -9.020  17.722 -34.038  1.00  0.81           H  
ATOM    959 2HD  ARG A  62      -9.707  16.114 -34.364  1.00  0.81           H  
ATOM    960  HE  ARG A  62      -8.825  17.112 -31.706  1.00  0.81           H  
ATOM    961 1HH1 ARG A  62     -10.698  14.919 -33.709  1.00  0.81           H  
ATOM    962 2HH1 ARG A  62     -11.575  14.238 -32.359  1.00  0.81           H  
ATOM    963 1HH2 ARG A  62      -9.995  16.183 -29.916  1.00  0.81           H  
ATOM    964 2HH2 ARG A  62     -11.151  14.944 -30.261  1.00  0.81           H  
ATOM    965  N   LEU A  63      -4.696  14.306 -32.231  1.00  0.79           N  
ATOM    966  CA  LEU A  63      -3.713  14.881 -31.330  1.00  0.79           C  
ATOM    967  C   LEU A  63      -2.265  14.629 -31.741  1.00  0.79           C  
ATOM    968  O   LEU A  63      -1.357  15.127 -31.081  1.00  0.79           O  
ATOM    969  CB  LEU A  63      -3.904  14.316 -29.928  1.00  0.79           C  
ATOM    970  CG  LEU A  63      -5.194  14.699 -29.218  1.00  0.79           C  
ATOM    971  CD1 LEU A  63      -5.300  13.929 -27.918  1.00  0.79           C  
ATOM    972  CD2 LEU A  63      -5.178  16.173 -28.972  1.00  0.79           C  
ATOM    973  H   LEU A  63      -5.208  13.475 -31.931  1.00  0.79           H  
ATOM    974  HA  LEU A  63      -3.875  15.957 -31.302  1.00  0.79           H  
ATOM    975 1HB  LEU A  63      -3.868  13.233 -29.987  1.00  0.79           H  
ATOM    976 2HB  LEU A  63      -3.073  14.649 -29.305  1.00  0.79           H  
ATOM    977  HG  LEU A  63      -6.050  14.452 -29.828  1.00  0.79           H  
ATOM    978 1HD1 LEU A  63      -6.218  14.213 -27.415  1.00  0.79           H  
ATOM    979 2HD1 LEU A  63      -5.319  12.877 -28.123  1.00  0.79           H  
ATOM    980 3HD1 LEU A  63      -4.456  14.153 -27.296  1.00  0.79           H  
ATOM    981 1HD2 LEU A  63      -6.081  16.462 -28.456  1.00  0.79           H  
ATOM    982 2HD2 LEU A  63      -4.327  16.422 -28.374  1.00  0.79           H  
ATOM    983 3HD2 LEU A  63      -5.115  16.701 -29.922  1.00  0.79           H  
ATOM    984  N   GLY A  64      -2.032  13.871 -32.815  1.00  0.77           N  
ATOM    985  CA  GLY A  64      -0.669  13.610 -33.254  1.00  0.77           C  
ATOM    986  C   GLY A  64      -0.098  12.237 -32.901  1.00  0.77           C  
ATOM    987  O   GLY A  64       1.104  12.023 -33.066  1.00  0.77           O  
ATOM    988  H   GLY A  64      -2.801  13.480 -33.359  1.00  0.77           H  
ATOM    989 1HA  GLY A  64      -0.637  13.731 -34.337  1.00  0.77           H  
ATOM    990 2HA  GLY A  64      -0.016  14.379 -32.847  1.00  0.77           H  
ATOM    991  N   ILE A  65      -0.923  11.302 -32.426  1.00  0.75           N  
ATOM    992  CA  ILE A  65      -0.401   9.973 -32.112  1.00  0.75           C  
ATOM    993  C   ILE A  65      -0.733   8.964 -33.214  1.00  0.75           C  
ATOM    994  O   ILE A  65      -1.890   8.782 -33.583  1.00  0.75           O  
ATOM    995  CB  ILE A  65      -0.969   9.421 -30.796  1.00  0.75           C  
ATOM    996  CG1 ILE A  65      -0.646  10.251 -29.619  1.00  0.75           C  
ATOM    997  CG2 ILE A  65      -0.409   8.051 -30.539  1.00  0.75           C  
ATOM    998  CD1 ILE A  65      -1.413   9.808 -28.405  1.00  0.75           C  
ATOM    999  H   ILE A  65      -1.917  11.490 -32.285  1.00  0.75           H  
ATOM   1000  HA  ILE A  65       0.679  10.028 -32.019  1.00  0.75           H  
ATOM   1001  HB  ILE A  65      -2.040   9.373 -30.873  1.00  0.75           H  
ATOM   1002 1HG1 ILE A  65       0.400  10.132 -29.400  1.00  0.75           H  
ATOM   1003 2HG1 ILE A  65      -0.858  11.301 -29.828  1.00  0.75           H  
ATOM   1004 1HG2 ILE A  65      -0.837   7.677 -29.630  1.00  0.75           H  
ATOM   1005 2HG2 ILE A  65      -0.653   7.395 -31.348  1.00  0.75           H  
ATOM   1006 3HG2 ILE A  65       0.680   8.103 -30.439  1.00  0.75           H  
ATOM   1007 1HD1 ILE A  65      -1.141  10.399 -27.562  1.00  0.75           H  
ATOM   1008 2HD1 ILE A  65      -2.462   9.916 -28.595  1.00  0.75           H  
ATOM   1009 3HD1 ILE A  65      -1.185   8.768 -28.195  1.00  0.75           H  
ATOM   1010  N   ASN A  66       0.295   8.337 -33.767  1.00  0.72           N  
ATOM   1011  CA  ASN A  66       0.128   7.321 -34.800  1.00  0.72           C  
ATOM   1012  C   ASN A  66       0.306   5.972 -34.123  1.00  0.72           C  
ATOM   1013  O   ASN A  66       0.581   5.928 -32.932  1.00  0.72           O  
ATOM   1014  CB  ASN A  66       1.123   7.534 -35.934  1.00  0.72           C  
ATOM   1015  CG  ASN A  66       0.679   6.943 -37.280  1.00  0.72           C  
ATOM   1016  OD1 ASN A  66      -0.042   5.935 -37.341  1.00  0.72           O  
ATOM   1017  ND2 ASN A  66       1.107   7.564 -38.350  1.00  0.72           N  
ATOM   1018  H   ASN A  66       1.224   8.547 -33.433  1.00  0.72           H  
ATOM   1019  HA  ASN A  66      -0.888   7.366 -35.197  1.00  0.72           H  
ATOM   1020 1HB  ASN A  66       1.299   8.603 -36.063  1.00  0.72           H  
ATOM   1021 2HB  ASN A  66       2.077   7.080 -35.658  1.00  0.72           H  
ATOM   1022 1HD2 ASN A  66       0.854   7.230 -39.258  1.00  0.72           H  
ATOM   1023 2HD2 ASN A  66       1.687   8.373 -38.259  1.00  0.72           H  
ATOM   1024  N   ASN A  67       0.159   4.877 -34.858  1.00  0.69           N  
ATOM   1025  CA  ASN A  67       0.366   3.553 -34.267  1.00  0.69           C  
ATOM   1026  C   ASN A  67      -0.478   3.323 -33.008  1.00  0.69           C  
ATOM   1027  O   ASN A  67       0.048   2.914 -31.964  1.00  0.69           O  
ATOM   1028  CB  ASN A  67       1.840   3.335 -33.960  1.00  0.69           C  
ATOM   1029  CG  ASN A  67       2.694   3.354 -35.200  1.00  0.69           C  
ATOM   1030  OD1 ASN A  67       2.352   2.735 -36.214  1.00  0.69           O  
ATOM   1031  ND2 ASN A  67       3.797   4.058 -35.143  1.00  0.69           N  
ATOM   1032  H   ASN A  67      -0.076   4.981 -35.837  1.00  0.69           H  
ATOM   1033  HA  ASN A  67       0.054   2.805 -34.997  1.00  0.69           H  
ATOM   1034 1HB  ASN A  67       2.208   4.090 -33.264  1.00  0.69           H  
ATOM   1035 2HB  ASN A  67       1.959   2.369 -33.473  1.00  0.69           H  
ATOM   1036 1HD2 ASN A  67       4.401   4.108 -35.939  1.00  0.69           H  
ATOM   1037 2HD2 ASN A  67       4.038   4.547 -34.303  1.00  0.69           H  
ATOM   1038  N   ILE A  68      -1.779   3.605 -33.102  1.00  0.66           N  
ATOM   1039  CA  ILE A  68      -2.641   3.419 -31.948  1.00  0.66           C  
ATOM   1040  C   ILE A  68      -3.440   2.125 -32.085  1.00  0.66           C  
ATOM   1041  O   ILE A  68      -4.084   1.890 -33.112  1.00  0.66           O  
ATOM   1042  CB  ILE A  68      -3.636   4.553 -31.781  1.00  0.66           C  
ATOM   1043  CG1 ILE A  68      -2.967   5.830 -31.692  1.00  0.66           C  
ATOM   1044  CG2 ILE A  68      -4.356   4.354 -30.431  1.00  0.66           C  
ATOM   1045  CD1 ILE A  68      -3.921   6.892 -31.793  1.00  0.66           C  
ATOM   1046  H   ILE A  68      -2.156   3.948 -33.972  1.00  0.66           H  
ATOM   1047  HA  ILE A  68      -2.023   3.367 -31.067  1.00  0.66           H  
ATOM   1048  HB  ILE A  68      -4.329   4.577 -32.607  1.00  0.66           H  
ATOM   1049 1HG1 ILE A  68      -2.456   5.908 -30.756  1.00  0.66           H  
ATOM   1050 2HG1 ILE A  68      -2.243   5.932 -32.499  1.00  0.66           H  
ATOM   1051 1HG2 ILE A  68      -5.061   5.163 -30.260  1.00  0.66           H  
ATOM   1052 2HG2 ILE A  68      -4.882   3.407 -30.413  1.00  0.66           H  
ATOM   1053 3HG2 ILE A  68      -3.618   4.350 -29.646  1.00  0.66           H  
ATOM   1054 1HD1 ILE A  68      -3.430   7.845 -31.731  1.00  0.66           H  
ATOM   1055 2HD1 ILE A  68      -4.424   6.810 -32.731  1.00  0.66           H  
ATOM   1056 3HD1 ILE A  68      -4.626   6.781 -30.996  1.00  0.66           H  
ATOM   1057  N   GLU A  69      -3.368   1.284 -31.064  1.00  0.65           N  
ATOM   1058  CA  GLU A  69      -4.051  -0.007 -31.053  1.00  0.65           C  
ATOM   1059  C   GLU A  69      -5.129  -0.049 -29.976  1.00  0.65           C  
ATOM   1060  O   GLU A  69      -5.016   0.645 -28.967  1.00  0.65           O  
ATOM   1061  CB  GLU A  69      -3.028  -1.137 -30.859  1.00  0.65           C  
ATOM   1062  CG  GLU A  69      -2.041  -1.266 -32.038  1.00  0.65           C  
ATOM   1063  CD  GLU A  69      -0.987  -2.351 -31.887  1.00  0.65           C  
ATOM   1064  OE1 GLU A  69      -0.936  -2.995 -30.869  1.00  0.65           O  
ATOM   1065  OE2 GLU A  69      -0.238  -2.537 -32.817  1.00  0.65           O  
ATOM   1066  H   GLU A  69      -2.815   1.578 -30.257  1.00  0.65           H  
ATOM   1067  HA  GLU A  69      -4.538  -0.149 -32.018  1.00  0.65           H  
ATOM   1068 1HB  GLU A  69      -2.448  -0.949 -29.958  1.00  0.65           H  
ATOM   1069 2HB  GLU A  69      -3.545  -2.088 -30.728  1.00  0.65           H  
ATOM   1070 1HG  GLU A  69      -2.613  -1.457 -32.945  1.00  0.65           H  
ATOM   1071 2HG  GLU A  69      -1.537  -0.306 -32.164  1.00  0.65           H  
ATOM   1072  N   VAL A  70      -6.159  -0.866 -30.188  1.00  0.64           N  
ATOM   1073  CA  VAL A  70      -7.213  -1.030 -29.190  1.00  0.64           C  
ATOM   1074  C   VAL A  70      -7.231  -2.450 -28.654  1.00  0.64           C  
ATOM   1075  O   VAL A  70      -7.212  -3.410 -29.432  1.00  0.64           O  
ATOM   1076  CB  VAL A  70      -8.611  -0.744 -29.784  1.00  0.64           C  
ATOM   1077  CG1 VAL A  70      -9.702  -0.963 -28.695  1.00  0.64           C  
ATOM   1078  CG2 VAL A  70      -8.662   0.668 -30.328  1.00  0.64           C  
ATOM   1079  H   VAL A  70      -6.205  -1.393 -31.049  1.00  0.64           H  
ATOM   1080  HA  VAL A  70      -7.028  -0.344 -28.371  1.00  0.64           H  
ATOM   1081  HB  VAL A  70      -8.805  -1.449 -30.589  1.00  0.64           H  
ATOM   1082 1HG1 VAL A  70     -10.681  -0.789 -29.117  1.00  0.64           H  
ATOM   1083 2HG1 VAL A  70      -9.665  -1.983 -28.327  1.00  0.64           H  
ATOM   1084 3HG1 VAL A  70      -9.534  -0.274 -27.863  1.00  0.64           H  
ATOM   1085 1HG2 VAL A  70      -9.640   0.861 -30.763  1.00  0.64           H  
ATOM   1086 2HG2 VAL A  70      -8.476   1.383 -29.543  1.00  0.64           H  
ATOM   1087 3HG2 VAL A  70      -7.908   0.760 -31.088  1.00  0.64           H  
ATOM   1088  N   LEU A  71      -7.259  -2.590 -27.334  1.00  0.64           N  
ATOM   1089  CA  LEU A  71      -7.344  -3.910 -26.743  1.00  0.64           C  
ATOM   1090  C   LEU A  71      -8.754  -4.150 -26.240  1.00  0.64           C  
ATOM   1091  O   LEU A  71      -9.160  -3.623 -25.200  1.00  0.64           O  
ATOM   1092  CB  LEU A  71      -6.361  -4.094 -25.596  1.00  0.64           C  
ATOM   1093  CG  LEU A  71      -4.941  -3.817 -25.922  1.00  0.64           C  
ATOM   1094  CD1 LEU A  71      -4.094  -4.142 -24.738  1.00  0.64           C  
ATOM   1095  CD2 LEU A  71      -4.490  -4.554 -27.110  1.00  0.64           C  
ATOM   1096  H   LEU A  71      -7.261  -1.757 -26.753  1.00  0.64           H  
ATOM   1097  HA  LEU A  71      -7.123  -4.656 -27.504  1.00  0.64           H  
ATOM   1098 1HB  LEU A  71      -6.649  -3.432 -24.783  1.00  0.64           H  
ATOM   1099 2HB  LEU A  71      -6.428  -5.126 -25.243  1.00  0.64           H  
ATOM   1100  HG  LEU A  71      -4.858  -2.792 -26.128  1.00  0.64           H  
ATOM   1101 1HD1 LEU A  71      -3.068  -3.902 -24.975  1.00  0.64           H  
ATOM   1102 2HD1 LEU A  71      -4.422  -3.571 -23.893  1.00  0.64           H  
ATOM   1103 3HD1 LEU A  71      -4.171  -5.200 -24.508  1.00  0.64           H  
ATOM   1104 1HD2 LEU A  71      -3.462  -4.279 -27.299  1.00  0.64           H  
ATOM   1105 2HD2 LEU A  71      -4.558  -5.610 -26.932  1.00  0.64           H  
ATOM   1106 3HD2 LEU A  71      -5.100  -4.293 -27.967  1.00  0.64           H  
ATOM   1107  N   ASP A  72      -9.490  -4.947 -27.001  1.00  0.65           N  
ATOM   1108  CA  ASP A  72     -10.883  -5.270 -26.719  1.00  0.65           C  
ATOM   1109  C   ASP A  72     -10.919  -6.476 -25.786  1.00  0.65           C  
ATOM   1110  O   ASP A  72     -10.638  -7.597 -26.211  1.00  0.65           O  
ATOM   1111  CB  ASP A  72     -11.609  -5.541 -28.052  1.00  0.65           C  
ATOM   1112  CG  ASP A  72     -13.135  -5.857 -27.982  1.00  0.65           C  
ATOM   1113  OD1 ASP A  72     -13.665  -6.036 -26.921  1.00  0.65           O  
ATOM   1114  OD2 ASP A  72     -13.735  -5.919 -29.032  1.00  0.65           O  
ATOM   1115  H   ASP A  72      -9.062  -5.334 -27.831  1.00  0.65           H  
ATOM   1116  HA  ASP A  72     -11.356  -4.425 -26.211  1.00  0.65           H  
ATOM   1117 1HB  ASP A  72     -11.484  -4.667 -28.695  1.00  0.65           H  
ATOM   1118 2HB  ASP A  72     -11.117  -6.374 -28.553  1.00  0.65           H  
ATOM   1119  N   ILE A  73     -11.165  -6.226 -24.503  1.00  0.65           N  
ATOM   1120  CA  ILE A  73     -11.128  -7.286 -23.497  1.00  0.65           C  
ATOM   1121  C   ILE A  73     -12.527  -7.402 -22.900  1.00  0.65           C  
ATOM   1122  O   ILE A  73     -12.915  -6.581 -22.076  1.00  0.65           O  
ATOM   1123  CB  ILE A  73     -10.107  -6.921 -22.401  1.00  0.65           C  
ATOM   1124  CG1 ILE A  73      -8.698  -6.693 -23.025  1.00  0.65           C  
ATOM   1125  CG2 ILE A  73     -10.038  -7.987 -21.363  1.00  0.65           C  
ATOM   1126  CD1 ILE A  73      -7.657  -6.144 -22.066  1.00  0.65           C  
ATOM   1127  H   ILE A  73     -11.422  -5.273 -24.227  1.00  0.65           H  
ATOM   1128  HA  ILE A  73     -10.862  -8.232 -23.966  1.00  0.65           H  
ATOM   1129  HB  ILE A  73     -10.428  -6.023 -21.949  1.00  0.65           H  
ATOM   1130 1HG1 ILE A  73      -8.340  -7.644 -23.413  1.00  0.65           H  
ATOM   1131 2HG1 ILE A  73      -8.786  -5.992 -23.852  1.00  0.65           H  
ATOM   1132 1HG2 ILE A  73      -9.338  -7.694 -20.584  1.00  0.65           H  
ATOM   1133 2HG2 ILE A  73     -11.019  -8.137 -20.946  1.00  0.65           H  
ATOM   1134 3HG2 ILE A  73      -9.704  -8.897 -21.817  1.00  0.65           H  
ATOM   1135 1HD1 ILE A  73      -6.706  -6.023 -22.591  1.00  0.65           H  
ATOM   1136 2HD1 ILE A  73      -7.977  -5.177 -21.683  1.00  0.65           H  
ATOM   1137 3HD1 ILE A  73      -7.530  -6.838 -21.237  1.00  0.65           H  
ATOM   1138  N   SER A  74     -13.289  -8.418 -23.298  1.00  0.65           N  
ATOM   1139  CA  SER A  74     -14.694  -8.471 -22.889  1.00  0.65           C  
ATOM   1140  C   SER A  74     -14.931  -9.332 -21.656  1.00  0.65           C  
ATOM   1141  O   SER A  74     -15.992  -9.285 -21.019  1.00  0.65           O  
ATOM   1142  CB  SER A  74     -15.520  -8.970 -24.059  1.00  0.65           C  
ATOM   1143  OG  SER A  74     -15.205 -10.310 -24.393  1.00  0.65           O  
ATOM   1144  H   SER A  74     -12.915  -9.146 -23.926  1.00  0.65           H  
ATOM   1145  HA  SER A  74     -15.016  -7.455 -22.657  1.00  0.65           H  
ATOM   1146 1HB  SER A  74     -16.577  -8.891 -23.819  1.00  0.65           H  
ATOM   1147 2HB  SER A  74     -15.332  -8.328 -24.923  1.00  0.65           H  
ATOM   1148  HG  SER A  74     -14.214 -10.369 -24.498  1.00  0.65           H  
ATOM   1149  N   THR A  75     -13.921 -10.113 -21.348  1.00  0.64           N  
ATOM   1150  CA  THR A  75     -13.912 -11.112 -20.303  1.00  0.64           C  
ATOM   1151  C   THR A  75     -12.545 -11.371 -19.735  1.00  0.64           C  
ATOM   1152  O   THR A  75     -11.523 -11.211 -20.405  1.00  0.64           O  
ATOM   1153  CB  THR A  75     -14.501 -12.450 -20.791  1.00  0.64           C  
ATOM   1154  OG1 THR A  75     -14.439 -13.412 -19.706  1.00  0.64           O  
ATOM   1155  CG2 THR A  75     -13.773 -12.954 -21.986  1.00  0.64           C  
ATOM   1156  H   THR A  75     -13.104 -10.027 -21.935  1.00  0.64           H  
ATOM   1157  HA  THR A  75     -14.543 -10.749 -19.492  1.00  0.64           H  
ATOM   1158  HB  THR A  75     -15.546 -12.299 -21.060  1.00  0.64           H  
ATOM   1159  HG1 THR A  75     -14.824 -14.250 -20.006  1.00  0.64           H  
ATOM   1160 1HG2 THR A  75     -14.210 -13.896 -22.315  1.00  0.64           H  
ATOM   1161 2HG2 THR A  75     -13.847 -12.223 -22.789  1.00  0.64           H  
ATOM   1162 3HG2 THR A  75     -12.757 -13.103 -21.742  1.00  0.64           H  
ATOM   1163  N   ARG A  76     -12.548 -11.889 -18.518  1.00  0.62           N  
ATOM   1164  CA  ARG A  76     -11.335 -12.298 -17.833  1.00  0.62           C  
ATOM   1165  C   ARG A  76     -10.547 -13.264 -18.727  1.00  0.62           C  
ATOM   1166  O   ARG A  76      -9.319 -13.309 -18.700  1.00  0.62           O  
ATOM   1167  CB  ARG A  76     -11.675 -12.945 -16.498  1.00  0.62           C  
ATOM   1168  CG  ARG A  76     -10.485 -13.194 -15.622  1.00  0.62           C  
ATOM   1169  CD  ARG A  76     -10.865 -13.688 -14.271  1.00  0.62           C  
ATOM   1170  NE  ARG A  76      -9.689 -13.885 -13.460  1.00  0.62           N  
ATOM   1171  CZ  ARG A  76      -9.104 -12.915 -12.722  1.00  0.62           C  
ATOM   1172  NH1 ARG A  76      -9.601 -11.699 -12.647  1.00  0.62           N  
ATOM   1173  NH2 ARG A  76      -7.996 -13.157 -12.053  1.00  0.62           N  
ATOM   1174  H   ARG A  76     -13.439 -12.006 -18.054  1.00  0.62           H  
ATOM   1175  HA  ARG A  76     -10.725 -11.417 -17.636  1.00  0.62           H  
ATOM   1176 1HB  ARG A  76     -12.361 -12.304 -15.945  1.00  0.62           H  
ATOM   1177 2HB  ARG A  76     -12.172 -13.898 -16.669  1.00  0.62           H  
ATOM   1178 1HG  ARG A  76      -9.824 -13.923 -16.094  1.00  0.62           H  
ATOM   1179 2HG  ARG A  76      -9.950 -12.251 -15.491  1.00  0.62           H  
ATOM   1180 1HD  ARG A  76     -11.500 -12.945 -13.780  1.00  0.62           H  
ATOM   1181 2HD  ARG A  76     -11.395 -14.634 -14.351  1.00  0.62           H  
ATOM   1182  HE  ARG A  76      -9.250 -14.795 -13.473  1.00  0.62           H  
ATOM   1183 1HH1 ARG A  76     -10.472 -11.418 -13.119  1.00  0.62           H  
ATOM   1184 2HH1 ARG A  76      -9.090 -11.009 -12.081  1.00  0.62           H  
ATOM   1185 1HH2 ARG A  76      -7.563 -14.067 -12.072  1.00  0.62           H  
ATOM   1186 2HH2 ARG A  76      -7.581 -12.373 -11.528  1.00  0.62           H  
ATOM   1187  N   GLU A  77     -11.254 -14.068 -19.524  1.00  0.60           N  
ATOM   1188  CA  GLU A  77     -10.555 -14.999 -20.416  1.00  0.60           C  
ATOM   1189  C   GLU A  77      -9.685 -14.263 -21.471  1.00  0.60           C  
ATOM   1190  O   GLU A  77      -8.642 -14.772 -21.880  1.00  0.60           O  
ATOM   1191  CB  GLU A  77     -11.539 -15.944 -21.117  1.00  0.60           C  
ATOM   1192  CG  GLU A  77     -12.222 -16.938 -20.186  1.00  0.60           C  
ATOM   1193  CD  GLU A  77     -13.215 -17.838 -20.891  1.00  0.60           C  
ATOM   1194  OE1 GLU A  77     -13.453 -17.641 -22.059  1.00  0.60           O  
ATOM   1195  OE2 GLU A  77     -13.738 -18.719 -20.251  1.00  0.60           O  
ATOM   1196  H   GLU A  77     -12.277 -13.993 -19.529  1.00  0.60           H  
ATOM   1197  HA  GLU A  77      -9.886 -15.607 -19.807  1.00  0.60           H  
ATOM   1198 1HB  GLU A  77     -12.305 -15.378 -21.616  1.00  0.60           H  
ATOM   1199 2HB  GLU A  77     -11.009 -16.511 -21.881  1.00  0.60           H  
ATOM   1200 1HG  GLU A  77     -11.460 -17.556 -19.713  1.00  0.60           H  
ATOM   1201 2HG  GLU A  77     -12.737 -16.380 -19.403  1.00  0.60           H  
ATOM   1202  N   ASP A  78     -10.119 -13.069 -21.921  1.00  0.58           N  
ATOM   1203  CA  ASP A  78      -9.409 -12.286 -22.943  1.00  0.58           C  
ATOM   1204  C   ASP A  78      -8.232 -11.582 -22.273  1.00  0.58           C  
ATOM   1205  O   ASP A  78      -7.174 -11.368 -22.871  1.00  0.58           O  
ATOM   1206  CB  ASP A  78     -10.315 -11.203 -23.573  1.00  0.58           C  
ATOM   1207  CG  ASP A  78     -11.496 -11.665 -24.436  1.00  0.58           C  
ATOM   1208  OD1 ASP A  78     -11.465 -12.752 -24.976  1.00  0.58           O  
ATOM   1209  OD2 ASP A  78     -12.449 -10.861 -24.556  1.00  0.58           O  
ATOM   1210  H   ASP A  78     -10.943 -12.662 -21.505  1.00  0.58           H  
ATOM   1211  HA  ASP A  78      -9.035 -12.954 -23.717  1.00  0.58           H  
ATOM   1212 1HB  ASP A  78     -10.742 -10.623 -22.770  1.00  0.58           H  
ATOM   1213 2HB  ASP A  78      -9.701 -10.523 -24.166  1.00  0.58           H  
ATOM   1214  N   ALA A  79      -8.420 -11.257 -20.996  1.00  0.56           N  
ATOM   1215  CA  ALA A  79      -7.430 -10.560 -20.173  1.00  0.56           C  
ATOM   1216  C   ALA A  79      -6.175 -11.422 -19.942  1.00  0.56           C  
ATOM   1217  O   ALA A  79      -5.132 -10.939 -19.492  1.00  0.56           O  
ATOM   1218  CB  ALA A  79      -8.055 -10.155 -18.869  1.00  0.56           C  
ATOM   1219  H   ALA A  79      -9.333 -11.465 -20.586  1.00  0.56           H  
ATOM   1220  HA  ALA A  79      -7.126  -9.659 -20.704  1.00  0.56           H  
ATOM   1221 1HB  ALA A  79      -7.334  -9.604 -18.272  1.00  0.56           H  
ATOM   1222 2HB  ALA A  79      -8.918  -9.535 -19.053  1.00  0.56           H  
ATOM   1223 3HB  ALA A  79      -8.363 -11.036 -18.332  1.00  0.56           H  
ATOM   1224  N   ASN A  80      -6.291 -12.722 -20.195  1.00  0.55           N  
ATOM   1225  CA  ASN A  80      -5.161 -13.631 -20.077  1.00  0.55           C  
ATOM   1226  C   ASN A  80      -4.534 -13.970 -21.435  1.00  0.55           C  
ATOM   1227  O   ASN A  80      -3.712 -14.884 -21.538  1.00  0.55           O  
ATOM   1228  CB  ASN A  80      -5.548 -14.868 -19.314  1.00  0.55           C  
ATOM   1229  CG  ASN A  80      -5.723 -14.584 -17.845  1.00  0.55           C  
ATOM   1230  OD1 ASN A  80      -4.935 -13.834 -17.226  1.00  0.55           O  
ATOM   1231  ND2 ASN A  80      -6.735 -15.168 -17.255  1.00  0.55           N  
ATOM   1232  H   ASN A  80      -7.184 -13.085 -20.515  1.00  0.55           H  
ATOM   1233  HA  ASN A  80      -4.387 -13.130 -19.501  1.00  0.55           H  
ATOM   1234 1HB  ASN A  80      -6.491 -15.258 -19.716  1.00  0.55           H  
ATOM   1235 2HB  ASN A  80      -4.787 -15.634 -19.445  1.00  0.55           H  
ATOM   1236 1HD2 ASN A  80      -6.896 -15.025 -16.280  1.00  0.55           H  
ATOM   1237 2HD2 ASN A  80      -7.345 -15.764 -17.780  1.00  0.55           H  
ATOM   1238  N   ASN A  81      -4.923 -13.232 -22.475  1.00  0.54           N  
ATOM   1239  CA  ASN A  81      -4.385 -13.412 -23.817  1.00  0.54           C  
ATOM   1240  C   ASN A  81      -3.004 -12.771 -23.890  1.00  0.54           C  
ATOM   1241  O   ASN A  81      -2.846 -11.558 -23.692  1.00  0.54           O  
ATOM   1242  CB  ASN A  81      -5.314 -12.855 -24.882  1.00  0.54           C  
ATOM   1243  CG  ASN A  81      -4.890 -13.208 -26.312  1.00  0.54           C  
ATOM   1244  OD1 ASN A  81      -3.703 -13.301 -26.677  1.00  0.54           O  
ATOM   1245  ND2 ASN A  81      -5.883 -13.411 -27.151  1.00  0.54           N  
ATOM   1246  H   ASN A  81      -5.633 -12.512 -22.350  1.00  0.54           H  
ATOM   1247  HA  ASN A  81      -4.259 -14.480 -24.001  1.00  0.54           H  
ATOM   1248 1HB  ASN A  81      -6.328 -13.228 -24.709  1.00  0.54           H  
ATOM   1249 2HB  ASN A  81      -5.351 -11.773 -24.788  1.00  0.54           H  
ATOM   1250 1HD2 ASN A  81      -5.690 -13.643 -28.107  1.00  0.54           H  
ATOM   1251 2HD2 ASN A  81      -6.831 -13.331 -26.835  1.00  0.54           H  
ATOM   1252  N   GLU A  82      -2.000 -13.576 -24.204  1.00  0.54           N  
ATOM   1253  CA  GLU A  82      -0.625 -13.101 -24.247  1.00  0.54           C  
ATOM   1254  C   GLU A  82      -0.447 -11.931 -25.210  1.00  0.54           C  
ATOM   1255  O   GLU A  82       0.405 -11.073 -24.985  1.00  0.54           O  
ATOM   1256  CB  GLU A  82       0.318 -14.241 -24.636  1.00  0.54           C  
ATOM   1257  CG  GLU A  82       0.465 -15.279 -23.551  1.00  0.54           C  
ATOM   1258  CD  GLU A  82       1.363 -16.431 -23.904  1.00  0.54           C  
ATOM   1259  OE1 GLU A  82       1.787 -16.529 -25.029  1.00  0.54           O  
ATOM   1260  OE2 GLU A  82       1.627 -17.220 -23.019  1.00  0.54           O  
ATOM   1261  H   GLU A  82      -2.196 -14.552 -24.378  1.00  0.54           H  
ATOM   1262  HA  GLU A  82      -0.355 -12.761 -23.247  1.00  0.54           H  
ATOM   1263 1HB  GLU A  82      -0.050 -14.730 -25.537  1.00  0.54           H  
ATOM   1264 2HB  GLU A  82       1.297 -13.839 -24.855  1.00  0.54           H  
ATOM   1265 1HG  GLU A  82       0.859 -14.789 -22.661  1.00  0.54           H  
ATOM   1266 2HG  GLU A  82      -0.527 -15.661 -23.306  1.00  0.54           H  
ATOM   1267  N   GLU A  83      -1.234 -11.866 -26.279  1.00  0.54           N  
ATOM   1268  CA  GLU A  83      -1.069 -10.749 -27.198  1.00  0.54           C  
ATOM   1269  C   GLU A  83      -1.378  -9.421 -26.500  1.00  0.54           C  
ATOM   1270  O   GLU A  83      -0.761  -8.402 -26.804  1.00  0.54           O  
ATOM   1271  CB  GLU A  83      -1.951 -10.895 -28.440  1.00  0.54           C  
ATOM   1272  CG  GLU A  83      -1.538 -12.023 -29.388  1.00  0.54           C  
ATOM   1273  CD  GLU A  83      -2.417 -12.125 -30.625  1.00  0.54           C  
ATOM   1274  OE1 GLU A  83      -3.387 -11.406 -30.709  1.00  0.54           O  
ATOM   1275  OE2 GLU A  83      -2.108 -12.919 -31.485  1.00  0.54           O  
ATOM   1276  H   GLU A  83      -1.965 -12.559 -26.426  1.00  0.54           H  
ATOM   1277  HA  GLU A  83      -0.028 -10.723 -27.522  1.00  0.54           H  
ATOM   1278 1HB  GLU A  83      -2.981 -11.074 -28.131  1.00  0.54           H  
ATOM   1279 2HB  GLU A  83      -1.939  -9.962 -29.002  1.00  0.54           H  
ATOM   1280 1HG  GLU A  83      -0.506 -11.861 -29.698  1.00  0.54           H  
ATOM   1281 2HG  GLU A  83      -1.580 -12.965 -28.840  1.00  0.54           H  
ATOM   1282  N   ASN A  84      -2.346  -9.411 -25.574  1.00  0.54           N  
ATOM   1283  CA  ASN A  84      -2.712  -8.166 -24.912  1.00  0.54           C  
ATOM   1284  C   ASN A  84      -1.613  -7.801 -23.919  1.00  0.54           C  
ATOM   1285  O   ASN A  84      -1.250  -6.630 -23.761  1.00  0.54           O  
ATOM   1286  CB  ASN A  84      -4.054  -8.315 -24.231  1.00  0.54           C  
ATOM   1287  CG  ASN A  84      -5.206  -8.395 -25.198  1.00  0.54           C  
ATOM   1288  OD1 ASN A  84      -5.147  -7.884 -26.319  1.00  0.54           O  
ATOM   1289  ND2 ASN A  84      -6.260  -9.048 -24.795  1.00  0.54           N  
ATOM   1290  H   ASN A  84      -2.794 -10.279 -25.290  1.00  0.54           H  
ATOM   1291  HA  ASN A  84      -2.771  -7.369 -25.653  1.00  0.54           H  
ATOM   1292 1HB  ASN A  84      -4.053  -9.212 -23.609  1.00  0.54           H  
ATOM   1293 2HB  ASN A  84      -4.219  -7.462 -23.586  1.00  0.54           H  
ATOM   1294 1HD2 ASN A  84      -7.049  -9.141 -25.401  1.00  0.54           H  
ATOM   1295 2HD2 ASN A  84      -6.285  -9.483 -23.887  1.00  0.54           H  
ATOM   1296  N   TYR A  85      -1.034  -8.836 -23.296  1.00  0.55           N  
ATOM   1297  CA  TYR A  85       0.079  -8.642 -22.367  1.00  0.55           C  
ATOM   1298  C   TYR A  85       1.221  -7.935 -23.074  1.00  0.55           C  
ATOM   1299  O   TYR A  85       1.719  -6.907 -22.599  1.00  0.55           O  
ATOM   1300  CB  TYR A  85       0.611  -9.986 -21.844  1.00  0.55           C  
ATOM   1301  CG  TYR A  85       1.896  -9.898 -20.996  1.00  0.55           C  
ATOM   1302  CD1 TYR A  85       1.863  -9.652 -19.643  1.00  0.55           C  
ATOM   1303  CD2 TYR A  85       3.115 -10.037 -21.623  1.00  0.55           C  
ATOM   1304  CE1 TYR A  85       3.035  -9.536 -18.911  1.00  0.55           C  
ATOM   1305  CE2 TYR A  85       4.288  -9.930 -20.912  1.00  0.55           C  
ATOM   1306  CZ  TYR A  85       4.256  -9.675 -19.556  1.00  0.55           C  
ATOM   1307  OH  TYR A  85       5.447  -9.566 -18.852  1.00  0.55           O  
ATOM   1308  H   TYR A  85      -1.399  -9.776 -23.476  1.00  0.55           H  
ATOM   1309  HA  TYR A  85      -0.258  -8.021 -21.539  1.00  0.55           H  
ATOM   1310 1HB  TYR A  85      -0.163 -10.466 -21.243  1.00  0.55           H  
ATOM   1311 2HB  TYR A  85       0.819 -10.639 -22.667  1.00  0.55           H  
ATOM   1312  HD1 TYR A  85       0.916  -9.544 -19.151  1.00  0.55           H  
ATOM   1313  HD2 TYR A  85       3.142 -10.232 -22.686  1.00  0.55           H  
ATOM   1314  HE1 TYR A  85       2.998  -9.333 -17.837  1.00  0.55           H  
ATOM   1315  HE2 TYR A  85       5.244 -10.040 -21.424  1.00  0.55           H  
ATOM   1316  HH  TYR A  85       5.290  -9.194 -17.949  1.00  0.55           H  
ATOM   1317  N   TYR A  86       1.617  -8.499 -24.224  1.00  0.56           N  
ATOM   1318  CA  TYR A  86       2.734  -7.983 -24.995  1.00  0.56           C  
ATOM   1319  C   TYR A  86       2.478  -6.593 -25.542  1.00  0.56           C  
ATOM   1320  O   TYR A  86       3.359  -5.727 -25.505  1.00  0.56           O  
ATOM   1321  CB  TYR A  86       3.091  -8.944 -26.119  1.00  0.56           C  
ATOM   1322  CG  TYR A  86       3.788 -10.171 -25.595  1.00  0.56           C  
ATOM   1323  CD1 TYR A  86       3.281 -11.433 -25.851  1.00  0.56           C  
ATOM   1324  CD2 TYR A  86       4.935 -10.026 -24.825  1.00  0.56           C  
ATOM   1325  CE1 TYR A  86       3.912 -12.548 -25.341  1.00  0.56           C  
ATOM   1326  CE2 TYR A  86       5.568 -11.141 -24.315  1.00  0.56           C  
ATOM   1327  CZ  TYR A  86       5.055 -12.400 -24.570  1.00  0.56           C  
ATOM   1328  OH  TYR A  86       5.679 -13.516 -24.059  1.00  0.56           O  
ATOM   1329  H   TYR A  86       1.134  -9.338 -24.549  1.00  0.56           H  
ATOM   1330  HA  TYR A  86       3.595  -7.944 -24.344  1.00  0.56           H  
ATOM   1331 1HB  TYR A  86       2.178  -9.257 -26.636  1.00  0.56           H  
ATOM   1332 2HB  TYR A  86       3.740  -8.453 -26.841  1.00  0.56           H  
ATOM   1333  HD1 TYR A  86       2.379 -11.548 -26.453  1.00  0.56           H  
ATOM   1334  HD2 TYR A  86       5.331  -9.030 -24.619  1.00  0.56           H  
ATOM   1335  HE1 TYR A  86       3.511 -13.542 -25.540  1.00  0.56           H  
ATOM   1336  HE2 TYR A  86       6.466 -11.029 -23.707  1.00  0.56           H  
ATOM   1337  HH  TYR A  86       5.179 -14.303 -24.308  1.00  0.56           H  
ATOM   1338  N   LYS A  87       1.259  -6.334 -26.007  1.00  0.57           N  
ATOM   1339  CA  LYS A  87       0.997  -5.011 -26.531  1.00  0.57           C  
ATOM   1340  C   LYS A  87       1.163  -3.963 -25.436  1.00  0.57           C  
ATOM   1341  O   LYS A  87       1.784  -2.924 -25.664  1.00  0.57           O  
ATOM   1342  CB  LYS A  87      -0.394  -4.976 -27.178  1.00  0.57           C  
ATOM   1343  CG  LYS A  87      -0.453  -5.739 -28.515  1.00  0.57           C  
ATOM   1344  CD  LYS A  87      -1.847  -5.767 -29.106  1.00  0.57           C  
ATOM   1345  CE  LYS A  87      -1.878  -6.525 -30.419  1.00  0.57           C  
ATOM   1346  NZ  LYS A  87      -3.242  -6.557 -31.011  1.00  0.57           N  
ATOM   1347  H   LYS A  87       0.536  -7.055 -26.045  1.00  0.57           H  
ATOM   1348  HA  LYS A  87       1.730  -4.797 -27.308  1.00  0.57           H  
ATOM   1349 1HB  LYS A  87      -1.124  -5.422 -26.496  1.00  0.57           H  
ATOM   1350 2HB  LYS A  87      -0.697  -3.963 -27.372  1.00  0.57           H  
ATOM   1351 1HG  LYS A  87       0.195  -5.226 -29.228  1.00  0.57           H  
ATOM   1352 2HG  LYS A  87      -0.083  -6.746 -28.395  1.00  0.57           H  
ATOM   1353 1HD  LYS A  87      -2.518  -6.263 -28.406  1.00  0.57           H  
ATOM   1354 2HD  LYS A  87      -2.193  -4.744 -29.280  1.00  0.57           H  
ATOM   1355 1HE  LYS A  87      -1.197  -6.043 -31.123  1.00  0.57           H  
ATOM   1356 2HE  LYS A  87      -1.544  -7.549 -30.243  1.00  0.57           H  
ATOM   1357 1HZ  LYS A  87      -3.221  -7.072 -31.880  1.00  0.57           H  
ATOM   1358 2HZ  LYS A  87      -3.877  -7.008 -30.365  1.00  0.57           H  
ATOM   1359 3HZ  LYS A  87      -3.551  -5.608 -31.185  1.00  0.57           H  
ATOM   1360  N   ILE A  88       0.693  -4.249 -24.226  1.00  0.58           N  
ATOM   1361  CA  ILE A  88       0.847  -3.282 -23.148  1.00  0.58           C  
ATOM   1362  C   ILE A  88       2.274  -3.075 -22.674  1.00  0.58           C  
ATOM   1363  O   ILE A  88       2.721  -1.927 -22.562  1.00  0.58           O  
ATOM   1364  CB  ILE A  88      -0.052  -3.620 -21.971  1.00  0.58           C  
ATOM   1365  CG1 ILE A  88      -1.457  -3.414 -22.369  1.00  0.58           C  
ATOM   1366  CG2 ILE A  88       0.307  -2.817 -20.755  1.00  0.58           C  
ATOM   1367  CD1 ILE A  88      -2.391  -3.953 -21.392  1.00  0.58           C  
ATOM   1368  H   ILE A  88       0.194  -5.127 -24.057  1.00  0.58           H  
ATOM   1369  HA  ILE A  88       0.502  -2.325 -23.520  1.00  0.58           H  
ATOM   1370  HB  ILE A  88       0.050  -4.682 -21.754  1.00  0.58           H  
ATOM   1371 1HG1 ILE A  88      -1.650  -2.348 -22.503  1.00  0.58           H  
ATOM   1372 2HG1 ILE A  88      -1.612  -3.916 -23.309  1.00  0.58           H  
ATOM   1373 1HG2 ILE A  88      -0.359  -3.107 -19.959  1.00  0.58           H  
ATOM   1374 2HG2 ILE A  88       1.333  -3.025 -20.469  1.00  0.58           H  
ATOM   1375 3HG2 ILE A  88       0.201  -1.776 -20.958  1.00  0.58           H  
ATOM   1376 1HD1 ILE A  88      -3.413  -3.805 -21.727  1.00  0.58           H  
ATOM   1377 2HD1 ILE A  88      -2.179  -5.017 -21.300  1.00  0.58           H  
ATOM   1378 3HD1 ILE A  88      -2.249  -3.461 -20.429  1.00  0.58           H  
ATOM   1379  N   VAL A  89       3.030  -4.151 -22.454  1.00  0.59           N  
ATOM   1380  CA  VAL A  89       4.385  -3.951 -21.945  1.00  0.59           C  
ATOM   1381  C   VAL A  89       5.297  -3.242 -22.943  1.00  0.59           C  
ATOM   1382  O   VAL A  89       6.250  -2.576 -22.537  1.00  0.59           O  
ATOM   1383  CB  VAL A  89       5.030  -5.281 -21.505  1.00  0.59           C  
ATOM   1384  CG1 VAL A  89       4.219  -5.891 -20.380  1.00  0.59           C  
ATOM   1385  CG2 VAL A  89       5.089  -6.230 -22.651  1.00  0.59           C  
ATOM   1386  H   VAL A  89       2.649  -5.090 -22.593  1.00  0.59           H  
ATOM   1387  HA  VAL A  89       4.313  -3.326 -21.058  1.00  0.59           H  
ATOM   1388  HB  VAL A  89       6.031  -5.087 -21.128  1.00  0.59           H  
ATOM   1389 1HG1 VAL A  89       4.681  -6.821 -20.055  1.00  0.59           H  
ATOM   1390 2HG1 VAL A  89       4.170  -5.198 -19.537  1.00  0.59           H  
ATOM   1391 3HG1 VAL A  89       3.233  -6.093 -20.748  1.00  0.59           H  
ATOM   1392 1HG2 VAL A  89       5.528  -7.173 -22.335  1.00  0.59           H  
ATOM   1393 2HG2 VAL A  89       4.088  -6.380 -22.972  1.00  0.59           H  
ATOM   1394 3HG2 VAL A  89       5.677  -5.816 -23.464  1.00  0.59           H  
ATOM   1395  N   ASN A  90       4.989  -3.337 -24.239  1.00  0.61           N  
ATOM   1396  CA  ASN A  90       5.793  -2.668 -25.248  1.00  0.61           C  
ATOM   1397  C   ASN A  90       5.275  -1.273 -25.641  1.00  0.61           C  
ATOM   1398  O   ASN A  90       5.830  -0.645 -26.547  1.00  0.61           O  
ATOM   1399  CB  ASN A  90       5.876  -3.551 -26.477  1.00  0.61           C  
ATOM   1400  CG  ASN A  90       6.686  -4.803 -26.223  1.00  0.61           C  
ATOM   1401  OD1 ASN A  90       7.697  -4.772 -25.509  1.00  0.61           O  
ATOM   1402  ND2 ASN A  90       6.263  -5.901 -26.795  1.00  0.61           N  
ATOM   1403  H   ASN A  90       4.210  -3.927 -24.542  1.00  0.61           H  
ATOM   1404  HA  ASN A  90       6.797  -2.535 -24.846  1.00  0.61           H  
ATOM   1405 1HB  ASN A  90       4.862  -3.841 -26.775  1.00  0.61           H  
ATOM   1406 2HB  ASN A  90       6.316  -2.995 -27.302  1.00  0.61           H  
ATOM   1407 1HD2 ASN A  90       6.760  -6.758 -26.664  1.00  0.61           H  
ATOM   1408 2HD2 ASN A  90       5.442  -5.880 -27.368  1.00  0.61           H  
ATOM   1409  N   SER A  91       4.226  -0.778 -24.974  1.00  0.62           N  
ATOM   1410  CA  SER A  91       3.662   0.528 -25.323  1.00  0.62           C  
ATOM   1411  C   SER A  91       4.461   1.691 -24.733  1.00  0.62           C  
ATOM   1412  O   SER A  91       5.224   1.514 -23.789  1.00  0.62           O  
ATOM   1413  CB  SER A  91       2.222   0.590 -24.846  1.00  0.62           C  
ATOM   1414  OG  SER A  91       2.147   0.574 -23.444  1.00  0.62           O  
ATOM   1415  H   SER A  91       3.800  -1.309 -24.213  1.00  0.62           H  
ATOM   1416  HA  SER A  91       3.668   0.626 -26.410  1.00  0.62           H  
ATOM   1417 1HB  SER A  91       1.739   1.488 -25.236  1.00  0.62           H  
ATOM   1418 2HB  SER A  91       1.694  -0.262 -25.242  1.00  0.62           H  
ATOM   1419  HG  SER A  91       2.495  -0.300 -23.160  1.00  0.62           H  
ATOM   1420  N   GLY A  92       4.259   2.910 -25.258  1.00  0.63           N  
ATOM   1421  CA  GLY A  92       4.848   4.103 -24.634  1.00  0.63           C  
ATOM   1422  C   GLY A  92       3.788   4.817 -23.784  1.00  0.63           C  
ATOM   1423  O   GLY A  92       4.074   5.770 -23.047  1.00  0.63           O  
ATOM   1424  H   GLY A  92       3.662   3.026 -26.077  1.00  0.63           H  
ATOM   1425 1HA  GLY A  92       5.686   3.809 -24.002  1.00  0.63           H  
ATOM   1426 2HA  GLY A  92       5.242   4.772 -25.394  1.00  0.63           H  
ATOM   1427  N   GLY A  93       2.567   4.299 -23.862  1.00  0.63           N  
ATOM   1428  CA  GLY A  93       1.435   4.842 -23.147  1.00  0.63           C  
ATOM   1429  C   GLY A  93       0.172   4.014 -23.379  1.00  0.63           C  
ATOM   1430  O   GLY A  93      -0.044   3.459 -24.463  1.00  0.63           O  
ATOM   1431  H   GLY A  93       2.424   3.501 -24.460  1.00  0.63           H  
ATOM   1432 1HA  GLY A  93       1.677   4.862 -22.100  1.00  0.63           H  
ATOM   1433 2HA  GLY A  93       1.263   5.872 -23.454  1.00  0.63           H  
ATOM   1434  N   VAL A  94      -0.646   3.943 -22.335  1.00  0.64           N  
ATOM   1435  CA  VAL A  94      -1.900   3.200 -22.316  1.00  0.64           C  
ATOM   1436  C   VAL A  94      -3.028   4.069 -21.769  1.00  0.64           C  
ATOM   1437  O   VAL A  94      -2.849   4.711 -20.739  1.00  0.64           O  
ATOM   1438  CB  VAL A  94      -1.775   1.948 -21.415  1.00  0.64           C  
ATOM   1439  CG1 VAL A  94      -3.047   1.200 -21.408  1.00  0.64           C  
ATOM   1440  CG2 VAL A  94      -0.657   1.052 -21.891  1.00  0.64           C  
ATOM   1441  H   VAL A  94      -0.365   4.442 -21.498  1.00  0.64           H  
ATOM   1442  HA  VAL A  94      -2.140   2.893 -23.331  1.00  0.64           H  
ATOM   1443  HB  VAL A  94      -1.584   2.265 -20.410  1.00  0.64           H  
ATOM   1444 1HG1 VAL A  94      -2.961   0.327 -20.770  1.00  0.64           H  
ATOM   1445 2HG1 VAL A  94      -3.861   1.827 -21.046  1.00  0.64           H  
ATOM   1446 3HG1 VAL A  94      -3.239   0.895 -22.432  1.00  0.64           H  
ATOM   1447 1HG2 VAL A  94      -0.603   0.211 -21.233  1.00  0.64           H  
ATOM   1448 2HG2 VAL A  94      -0.850   0.713 -22.906  1.00  0.64           H  
ATOM   1449 3HG2 VAL A  94       0.284   1.590 -21.864  1.00  0.64           H  
ATOM   1450  N   PHE A  95      -4.169   4.077 -22.440  1.00  0.66           N  
ATOM   1451  CA  PHE A  95      -5.341   4.821 -22.016  1.00  0.66           C  
ATOM   1452  C   PHE A  95      -6.519   3.895 -21.729  1.00  0.66           C  
ATOM   1453  O   PHE A  95      -6.845   3.049 -22.556  1.00  0.66           O  
ATOM   1454  CB  PHE A  95      -5.742   5.804 -23.101  1.00  0.66           C  
ATOM   1455  CG  PHE A  95      -6.967   6.556 -22.821  1.00  0.66           C  
ATOM   1456  CD1 PHE A  95      -6.966   7.648 -21.971  1.00  0.66           C  
ATOM   1457  CD2 PHE A  95      -8.137   6.171 -23.405  1.00  0.66           C  
ATOM   1458  CE1 PHE A  95      -8.132   8.331 -21.729  1.00  0.66           C  
ATOM   1459  CE2 PHE A  95      -9.284   6.839 -23.163  1.00  0.66           C  
ATOM   1460  CZ  PHE A  95      -9.293   7.922 -22.329  1.00  0.66           C  
ATOM   1461  H   PHE A  95      -4.219   3.539 -23.289  1.00  0.66           H  
ATOM   1462  HA  PHE A  95      -5.086   5.378 -21.131  1.00  0.66           H  
ATOM   1463 1HB  PHE A  95      -4.956   6.511 -23.208  1.00  0.66           H  
ATOM   1464 2HB  PHE A  95      -5.856   5.285 -24.051  1.00  0.66           H  
ATOM   1465  HD1 PHE A  95      -6.043   7.960 -21.501  1.00  0.66           H  
ATOM   1466  HD2 PHE A  95      -8.132   5.320 -24.061  1.00  0.66           H  
ATOM   1467  HE1 PHE A  95      -8.142   9.187 -21.066  1.00  0.66           H  
ATOM   1468  HE2 PHE A  95     -10.194   6.519 -23.628  1.00  0.66           H  
ATOM   1469  HZ  PHE A  95     -10.224   8.456 -22.143  1.00  0.66           H  
ATOM   1470  N   MET A  96      -7.172   4.060 -20.583  1.00  0.68           N  
ATOM   1471  CA  MET A  96      -8.351   3.257 -20.285  1.00  0.68           C  
ATOM   1472  C   MET A  96      -9.606   4.086 -20.506  1.00  0.68           C  
ATOM   1473  O   MET A  96      -9.708   5.229 -20.048  1.00  0.68           O  
ATOM   1474  CB  MET A  96      -8.300   2.722 -18.853  1.00  0.68           C  
ATOM   1475  CG  MET A  96      -7.100   1.819 -18.567  1.00  0.68           C  
ATOM   1476  SD  MET A  96      -7.118   1.120 -16.906  1.00  0.68           S  
ATOM   1477  CE  MET A  96      -8.482  -0.020 -17.099  1.00  0.68           C  
ATOM   1478  H   MET A  96      -6.826   4.735 -19.913  1.00  0.68           H  
ATOM   1479  HA  MET A  96      -8.395   2.413 -20.973  1.00  0.68           H  
ATOM   1480 1HB  MET A  96      -8.254   3.552 -18.154  1.00  0.68           H  
ATOM   1481 2HB  MET A  96      -9.213   2.164 -18.640  1.00  0.68           H  
ATOM   1482 1HG  MET A  96      -7.084   1.010 -19.283  1.00  0.68           H  
ATOM   1483 2HG  MET A  96      -6.180   2.401 -18.684  1.00  0.68           H  
ATOM   1484 1HE  MET A  96      -8.632  -0.553 -16.172  1.00  0.68           H  
ATOM   1485 2HE  MET A  96      -9.391   0.534 -17.355  1.00  0.68           H  
ATOM   1486 3HE  MET A  96      -8.255  -0.733 -17.893  1.00  0.68           H  
ATOM   1487  N   THR A  97     -10.581   3.498 -21.166  1.00  0.71           N  
ATOM   1488  CA  THR A  97     -11.817   4.211 -21.438  1.00  0.71           C  
ATOM   1489  C   THR A  97     -12.737   4.105 -20.257  1.00  0.71           C  
ATOM   1490  O   THR A  97     -12.405   3.460 -19.255  1.00  0.71           O  
ATOM   1491  CB  THR A  97     -12.541   3.656 -22.646  1.00  0.71           C  
ATOM   1492  OG1 THR A  97     -13.090   2.353 -22.320  1.00  0.71           O  
ATOM   1493  CG2 THR A  97     -11.495   3.555 -23.774  1.00  0.71           C  
ATOM   1494  H   THR A  97     -10.453   2.551 -21.534  1.00  0.71           H  
ATOM   1495  HA  THR A  97     -11.592   5.265 -21.610  1.00  0.71           H  
ATOM   1496  HB  THR A  97     -13.345   4.318 -22.937  1.00  0.71           H  
ATOM   1497  HG1 THR A  97     -13.794   2.461 -21.583  1.00  0.71           H  
ATOM   1498 1HG2 THR A  97     -11.933   3.185 -24.669  1.00  0.71           H  
ATOM   1499 2HG2 THR A  97     -11.086   4.520 -23.964  1.00  0.71           H  
ATOM   1500 3HG2 THR A  97     -10.695   2.905 -23.473  1.00  0.71           H  
ATOM   1501  N   GLY A  98     -13.890   4.748 -20.358  1.00  0.72           N  
ATOM   1502  CA  GLY A  98     -14.831   4.650 -19.274  1.00  0.72           C  
ATOM   1503  C   GLY A  98     -15.490   3.293 -19.386  1.00  0.72           C  
ATOM   1504  O   GLY A  98     -15.118   2.491 -20.265  1.00  0.72           O  
ATOM   1505  H   GLY A  98     -14.115   5.280 -21.187  1.00  0.72           H  
ATOM   1506 1HA  GLY A  98     -14.318   4.738 -18.319  1.00  0.72           H  
ATOM   1507 2HA  GLY A  98     -15.572   5.446 -19.339  1.00  0.72           H  
ATOM   1508  N   GLY A  99     -16.472   3.054 -18.516  1.00  0.73           N  
ATOM   1509  CA  GLY A  99     -17.152   1.775 -18.405  1.00  0.73           C  
ATOM   1510  C   GLY A  99     -17.501   1.550 -16.935  1.00  0.73           C  
ATOM   1511  O   GLY A  99     -17.592   2.506 -16.173  1.00  0.73           O  
ATOM   1512  H   GLY A  99     -16.733   3.786 -17.874  1.00  0.73           H  
ATOM   1513 1HA  GLY A  99     -18.053   1.761 -19.020  1.00  0.73           H  
ATOM   1514 2HA  GLY A  99     -16.491   0.989 -18.757  1.00  0.73           H  
ATOM   1515  N   ASP A 100     -17.762   0.312 -16.548  1.00  0.72           N  
ATOM   1516  CA  ASP A 100     -18.082  -0.000 -15.140  1.00  0.72           C  
ATOM   1517  C   ASP A 100     -16.859  -0.419 -14.308  1.00  0.72           C  
ATOM   1518  O   ASP A 100     -16.150  -1.353 -14.678  1.00  0.72           O  
ATOM   1519  CB  ASP A 100     -19.143  -1.080 -15.008  1.00  0.72           C  
ATOM   1520  CG  ASP A 100     -19.478  -1.333 -13.532  1.00  0.72           C  
ATOM   1521  OD1 ASP A 100     -20.269  -0.606 -12.983  1.00  0.72           O  
ATOM   1522  OD2 ASP A 100     -18.884  -2.238 -12.946  1.00  0.72           O  
ATOM   1523  H   ASP A 100     -17.718  -0.410 -17.267  1.00  0.72           H  
ATOM   1524  HA  ASP A 100     -18.489   0.904 -14.686  1.00  0.72           H  
ATOM   1525 1HB  ASP A 100     -20.049  -0.769 -15.530  1.00  0.72           H  
ATOM   1526 2HB  ASP A 100     -18.799  -1.998 -15.468  1.00  0.72           H  
ATOM   1527  N   GLN A 101     -16.657   0.215 -13.144  1.00  0.71           N  
ATOM   1528  CA  GLN A 101     -15.498  -0.078 -12.278  1.00  0.71           C  
ATOM   1529  C   GLN A 101     -15.396  -1.531 -11.806  1.00  0.71           C  
ATOM   1530  O   GLN A 101     -14.288  -2.066 -11.650  1.00  0.71           O  
ATOM   1531  CB  GLN A 101     -15.543   0.752 -10.980  1.00  0.71           C  
ATOM   1532  CG  GLN A 101     -15.295   2.236 -11.067  1.00  0.71           C  
ATOM   1533  CD  GLN A 101     -15.490   2.942  -9.656  1.00  0.71           C  
ATOM   1534  OE1 GLN A 101     -15.100   2.444  -8.581  1.00  0.71           O  
ATOM   1535  NE2 GLN A 101     -16.112   4.114  -9.692  1.00  0.71           N  
ATOM   1536  H   GLN A 101     -17.306   0.943 -12.874  1.00  0.71           H  
ATOM   1537  HA  GLN A 101     -14.592   0.158 -12.832  1.00  0.71           H  
ATOM   1538 1HB  GLN A 101     -16.520   0.620 -10.512  1.00  0.71           H  
ATOM   1539 2HB  GLN A 101     -14.818   0.353 -10.294  1.00  0.71           H  
ATOM   1540 1HG  GLN A 101     -14.268   2.397 -11.403  1.00  0.71           H  
ATOM   1541 2HG  GLN A 101     -15.997   2.672 -11.774  1.00  0.71           H  
ATOM   1542 1HE2 GLN A 101     -16.277   4.634  -8.849  1.00  0.71           H  
ATOM   1543 2HE2 GLN A 101     -16.420   4.484 -10.568  1.00  0.71           H  
ATOM   1544  N   LEU A 102     -16.524  -2.190 -11.526  1.00  0.69           N  
ATOM   1545  CA  LEU A 102     -16.384  -3.538 -11.013  1.00  0.69           C  
ATOM   1546  C   LEU A 102     -16.093  -4.458 -12.158  1.00  0.69           C  
ATOM   1547  O   LEU A 102     -15.270  -5.366 -12.030  1.00  0.69           O  
ATOM   1548  CB  LEU A 102     -17.620  -3.994 -10.245  1.00  0.69           C  
ATOM   1549  CG  LEU A 102     -17.869  -3.273  -8.935  1.00  0.69           C  
ATOM   1550  CD1 LEU A 102     -19.185  -3.759  -8.338  1.00  0.69           C  
ATOM   1551  CD2 LEU A 102     -16.697  -3.542  -7.993  1.00  0.69           C  
ATOM   1552  H   LEU A 102     -17.455  -1.814 -11.730  1.00  0.69           H  
ATOM   1553  HA  LEU A 102     -15.541  -3.567 -10.326  1.00  0.69           H  
ATOM   1554 1HB  LEU A 102     -18.494  -3.835 -10.883  1.00  0.69           H  
ATOM   1555 2HB  LEU A 102     -17.533  -5.060 -10.038  1.00  0.69           H  
ATOM   1556  HG  LEU A 102     -17.953  -2.203  -9.119  1.00  0.69           H  
ATOM   1557 1HD1 LEU A 102     -19.379  -3.247  -7.402  1.00  0.69           H  
ATOM   1558 2HD1 LEU A 102     -19.996  -3.551  -9.037  1.00  0.69           H  
ATOM   1559 3HD1 LEU A 102     -19.126  -4.831  -8.156  1.00  0.69           H  
ATOM   1560 1HD2 LEU A 102     -16.861  -3.036  -7.051  1.00  0.69           H  
ATOM   1561 2HD2 LEU A 102     -16.614  -4.613  -7.813  1.00  0.69           H  
ATOM   1562 3HD2 LEU A 102     -15.773  -3.179  -8.443  1.00  0.69           H  
ATOM   1563  N   ARG A 103     -16.724  -4.217 -13.303  1.00  0.66           N  
ATOM   1564  CA  ARG A 103     -16.424  -5.063 -14.445  1.00  0.66           C  
ATOM   1565  C   ARG A 103     -14.949  -4.909 -14.844  1.00  0.66           C  
ATOM   1566  O   ARG A 103     -14.275  -5.906 -15.108  1.00  0.66           O  
ATOM   1567  CB  ARG A 103     -17.351  -4.794 -15.608  1.00  0.66           C  
ATOM   1568  CG  ARG A 103     -17.130  -5.703 -16.805  1.00  0.66           C  
ATOM   1569  CD  ARG A 103     -18.167  -5.554 -17.871  1.00  0.66           C  
ATOM   1570  NE  ARG A 103     -17.883  -6.434 -19.019  1.00  0.66           N  
ATOM   1571  CZ  ARG A 103     -18.579  -6.466 -20.174  1.00  0.66           C  
ATOM   1572  NH1 ARG A 103     -19.606  -5.657 -20.354  1.00  0.66           N  
ATOM   1573  NH2 ARG A 103     -18.233  -7.319 -21.133  1.00  0.66           N  
ATOM   1574  H   ARG A 103     -17.417  -3.456 -13.357  1.00  0.66           H  
ATOM   1575  HA  ARG A 103     -16.587  -6.098 -14.149  1.00  0.66           H  
ATOM   1576 1HB  ARG A 103     -18.383  -4.903 -15.282  1.00  0.66           H  
ATOM   1577 2HB  ARG A 103     -17.220  -3.776 -15.926  1.00  0.66           H  
ATOM   1578 1HG  ARG A 103     -16.183  -5.422 -17.248  1.00  0.66           H  
ATOM   1579 2HG  ARG A 103     -17.090  -6.745 -16.487  1.00  0.66           H  
ATOM   1580 1HD  ARG A 103     -19.140  -5.828 -17.467  1.00  0.66           H  
ATOM   1581 2HD  ARG A 103     -18.199  -4.525 -18.219  1.00  0.66           H  
ATOM   1582  HE  ARG A 103     -17.105  -7.078 -18.934  1.00  0.66           H  
ATOM   1583 1HH1 ARG A 103     -19.874  -5.009 -19.628  1.00  0.66           H  
ATOM   1584 2HH1 ARG A 103     -20.124  -5.686 -21.222  1.00  0.66           H  
ATOM   1585 1HH2 ARG A 103     -17.431  -7.964 -21.001  1.00  0.66           H  
ATOM   1586 2HH2 ARG A 103     -18.756  -7.348 -21.995  1.00  0.66           H  
ATOM   1587  N   ILE A 104     -14.405  -3.679 -14.793  1.00  0.65           N  
ATOM   1588  CA  ILE A 104     -13.004  -3.497 -15.174  1.00  0.65           C  
ATOM   1589  C   ILE A 104     -12.079  -4.295 -14.284  1.00  0.65           C  
ATOM   1590  O   ILE A 104     -11.194  -4.997 -14.784  1.00  0.65           O  
ATOM   1591  CB  ILE A 104     -12.501  -2.043 -15.014  1.00  0.65           C  
ATOM   1592  CG1 ILE A 104     -13.139  -1.079 -16.004  1.00  0.65           C  
ATOM   1593  CG2 ILE A 104     -10.981  -2.025 -15.146  1.00  0.65           C  
ATOM   1594  CD1 ILE A 104     -12.881   0.382 -15.717  1.00  0.65           C  
ATOM   1595  H   ILE A 104     -14.983  -2.871 -14.556  1.00  0.65           H  
ATOM   1596  HA  ILE A 104     -12.874  -3.823 -16.204  1.00  0.65           H  
ATOM   1597  HB  ILE A 104     -12.787  -1.699 -14.029  1.00  0.65           H  
ATOM   1598 1HG1 ILE A 104     -12.792  -1.298 -16.994  1.00  0.65           H  
ATOM   1599 2HG1 ILE A 104     -14.182  -1.216 -15.966  1.00  0.65           H  
ATOM   1600 1HG2 ILE A 104     -10.635  -1.026 -14.999  1.00  0.65           H  
ATOM   1601 2HG2 ILE A 104     -10.528  -2.673 -14.402  1.00  0.65           H  
ATOM   1602 3HG2 ILE A 104     -10.697  -2.365 -16.136  1.00  0.65           H  
ATOM   1603 1HD1 ILE A 104     -13.391   0.994 -16.463  1.00  0.65           H  
ATOM   1604 2HD1 ILE A 104     -13.256   0.629 -14.735  1.00  0.65           H  
ATOM   1605 3HD1 ILE A 104     -11.814   0.579 -15.757  1.00  0.65           H  
ATOM   1606  N   THR A 105     -12.282  -4.207 -12.969  1.00  0.64           N  
ATOM   1607  CA  THR A 105     -11.380  -4.894 -12.072  1.00  0.64           C  
ATOM   1608  C   THR A 105     -11.681  -6.394 -11.962  1.00  0.64           C  
ATOM   1609  O   THR A 105     -10.768  -7.185 -11.725  1.00  0.64           O  
ATOM   1610  CB  THR A 105     -11.379  -4.184 -10.700  1.00  0.64           C  
ATOM   1611  OG1 THR A 105     -12.691  -4.191 -10.145  1.00  0.64           O  
ATOM   1612  CG2 THR A 105     -10.932  -2.744 -10.893  1.00  0.64           C  
ATOM   1613  H   THR A 105     -13.036  -3.623 -12.595  1.00  0.64           H  
ATOM   1614  HA  THR A 105     -10.374  -4.796 -12.475  1.00  0.64           H  
ATOM   1615  HB  THR A 105     -10.697  -4.691 -10.018  1.00  0.64           H  
ATOM   1616  HG1 THR A 105     -13.273  -3.645 -10.708  1.00  0.64           H  
ATOM   1617 1HG2 THR A 105     -10.931  -2.240  -9.941  1.00  0.64           H  
ATOM   1618 2HG2 THR A 105      -9.943  -2.722 -11.309  1.00  0.64           H  
ATOM   1619 3HG2 THR A 105     -11.622  -2.250 -11.569  1.00  0.64           H  
ATOM   1620  N   SER A 106     -12.924  -6.814 -12.236  1.00  0.63           N  
ATOM   1621  CA  SER A 106     -13.271  -8.237 -12.228  1.00  0.63           C  
ATOM   1622  C   SER A 106     -12.561  -8.932 -13.392  1.00  0.63           C  
ATOM   1623  O   SER A 106     -12.049 -10.053 -13.268  1.00  0.63           O  
ATOM   1624  CB  SER A 106     -14.772  -8.417 -12.363  1.00  0.63           C  
ATOM   1625  OG  SER A 106     -15.448  -7.895 -11.253  1.00  0.63           O  
ATOM   1626  H   SER A 106     -13.662  -6.139 -12.408  1.00  0.63           H  
ATOM   1627  HA  SER A 106     -12.934  -8.679 -11.292  1.00  0.63           H  
ATOM   1628 1HB  SER A 106     -15.114  -7.916 -13.268  1.00  0.63           H  
ATOM   1629 2HB  SER A 106     -15.001  -9.474 -12.468  1.00  0.63           H  
ATOM   1630  HG  SER A 106     -15.288  -6.928 -11.291  1.00  0.63           H  
ATOM   1631  N   ILE A 107     -12.536  -8.245 -14.534  1.00  0.63           N  
ATOM   1632  CA  ILE A 107     -11.864  -8.720 -15.725  1.00  0.63           C  
ATOM   1633  C   ILE A 107     -10.355  -8.666 -15.628  1.00  0.63           C  
ATOM   1634  O   ILE A 107      -9.682  -9.614 -16.019  1.00  0.63           O  
ATOM   1635  CB  ILE A 107     -12.329  -7.952 -16.966  1.00  0.63           C  
ATOM   1636  CG1 ILE A 107     -13.765  -8.301 -17.264  1.00  0.63           C  
ATOM   1637  CG2 ILE A 107     -11.448  -8.189 -18.144  1.00  0.63           C  
ATOM   1638  CD1 ILE A 107     -14.348  -7.442 -18.315  1.00  0.63           C  
ATOM   1639  H   ILE A 107     -13.016  -7.345 -14.583  1.00  0.63           H  
ATOM   1640  HA  ILE A 107     -12.146  -9.760 -15.870  1.00  0.63           H  
ATOM   1641  HB  ILE A 107     -12.309  -6.882 -16.732  1.00  0.63           H  
ATOM   1642 1HG1 ILE A 107     -13.822  -9.331 -17.583  1.00  0.63           H  
ATOM   1643 2HG1 ILE A 107     -14.357  -8.182 -16.356  1.00  0.63           H  
ATOM   1644 1HG2 ILE A 107     -11.830  -7.590 -18.964  1.00  0.63           H  
ATOM   1645 2HG2 ILE A 107     -10.440  -7.883 -17.910  1.00  0.63           H  
ATOM   1646 3HG2 ILE A 107     -11.451  -9.223 -18.413  1.00  0.63           H  
ATOM   1647 1HD1 ILE A 107     -15.372  -7.732 -18.488  1.00  0.63           H  
ATOM   1648 2HD1 ILE A 107     -14.299  -6.417 -17.979  1.00  0.63           H  
ATOM   1649 3HD1 ILE A 107     -13.782  -7.547 -19.243  1.00  0.63           H  
ATOM   1650  N   LEU A 108      -9.804  -7.563 -15.125  1.00  0.63           N  
ATOM   1651  CA  LEU A 108      -8.359  -7.455 -15.110  1.00  0.63           C  
ATOM   1652  C   LEU A 108      -7.620  -7.921 -13.843  1.00  0.63           C  
ATOM   1653  O   LEU A 108      -6.510  -8.432 -13.970  1.00  0.63           O  
ATOM   1654  CB  LEU A 108      -7.957  -6.002 -15.383  1.00  0.63           C  
ATOM   1655  CG  LEU A 108      -8.376  -5.409 -16.727  1.00  0.63           C  
ATOM   1656  CD1 LEU A 108      -7.904  -3.948 -16.766  1.00  0.63           C  
ATOM   1657  CD2 LEU A 108      -7.788  -6.240 -17.855  1.00  0.63           C  
ATOM   1658  H   LEU A 108     -10.378  -6.780 -14.812  1.00  0.63           H  
ATOM   1659  HA  LEU A 108      -7.987  -8.056 -15.938  1.00  0.63           H  
ATOM   1660 1HB  LEU A 108      -8.404  -5.382 -14.608  1.00  0.63           H  
ATOM   1661 2HB  LEU A 108      -6.877  -5.917 -15.307  1.00  0.63           H  
ATOM   1662  HG  LEU A 108      -9.469  -5.411 -16.809  1.00  0.63           H  
ATOM   1663 1HD1 LEU A 108      -8.194  -3.487 -17.697  1.00  0.63           H  
ATOM   1664 2HD1 LEU A 108      -8.357  -3.405 -15.938  1.00  0.63           H  
ATOM   1665 3HD1 LEU A 108      -6.819  -3.914 -16.670  1.00  0.63           H  
ATOM   1666 1HD2 LEU A 108      -8.078  -5.819 -18.818  1.00  0.63           H  
ATOM   1667 2HD2 LEU A 108      -6.721  -6.235 -17.757  1.00  0.63           H  
ATOM   1668 3HD2 LEU A 108      -8.149  -7.261 -17.783  1.00  0.63           H  
ATOM   1669  N   GLY A 109      -8.158  -7.741 -12.640  1.00  0.62           N  
ATOM   1670  CA  GLY A 109      -7.341  -8.004 -11.454  1.00  0.62           C  
ATOM   1671  C   GLY A 109      -6.725  -9.405 -11.387  1.00  0.62           C  
ATOM   1672  O   GLY A 109      -7.428 -10.422 -11.403  1.00  0.62           O  
ATOM   1673  H   GLY A 109      -9.107  -7.395 -12.512  1.00  0.62           H  
ATOM   1674 1HA  GLY A 109      -6.544  -7.260 -11.407  1.00  0.62           H  
ATOM   1675 2HA  GLY A 109      -7.959  -7.845 -10.571  1.00  0.62           H  
ATOM   1676  N   GLY A 110      -5.395  -9.445 -11.279  1.00  0.61           N  
ATOM   1677  CA  GLY A 110      -4.612 -10.680 -11.188  1.00  0.61           C  
ATOM   1678  C   GLY A 110      -4.294 -11.361 -12.532  1.00  0.61           C  
ATOM   1679  O   GLY A 110      -3.597 -12.378 -12.555  1.00  0.61           O  
ATOM   1680  H   GLY A 110      -4.895  -8.566 -11.271  1.00  0.61           H  
ATOM   1681 1HA  GLY A 110      -3.675 -10.456 -10.679  1.00  0.61           H  
ATOM   1682 2HA  GLY A 110      -5.144 -11.385 -10.552  1.00  0.61           H  
ATOM   1683  N   THR A 111      -4.793 -10.811 -13.637  1.00  0.60           N  
ATOM   1684  CA  THR A 111      -4.584 -11.389 -14.968  1.00  0.60           C  
ATOM   1685  C   THR A 111      -3.266 -10.997 -15.587  1.00  0.60           C  
ATOM   1686  O   THR A 111      -2.573 -10.104 -15.087  1.00  0.60           O  
ATOM   1687  CB  THR A 111      -5.683 -10.969 -15.936  1.00  0.60           C  
ATOM   1688  OG1 THR A 111      -5.643  -9.528 -16.115  1.00  0.60           O  
ATOM   1689  CG2 THR A 111      -7.032 -11.406 -15.399  1.00  0.60           C  
ATOM   1690  H   THR A 111      -5.366  -9.968 -13.565  1.00  0.60           H  
ATOM   1691  HA  THR A 111      -4.602 -12.475 -14.877  1.00  0.60           H  
ATOM   1692  HB  THR A 111      -5.521 -11.433 -16.898  1.00  0.60           H  
ATOM   1693  HG1 THR A 111      -5.949  -9.124 -15.289  1.00  0.60           H  
ATOM   1694 1HG2 THR A 111      -7.800 -11.116 -16.085  1.00  0.60           H  
ATOM   1695 2HG2 THR A 111      -7.040 -12.488 -15.286  1.00  0.60           H  
ATOM   1696 3HG2 THR A 111      -7.214 -10.937 -14.434  1.00  0.60           H  
ATOM   1697  N   LYS A 112      -2.917 -11.636 -16.707  1.00  0.59           N  
ATOM   1698  CA  LYS A 112      -1.680 -11.231 -17.358  1.00  0.59           C  
ATOM   1699  C   LYS A 112      -1.753  -9.771 -17.833  1.00  0.59           C  
ATOM   1700  O   LYS A 112      -0.789  -9.033 -17.634  1.00  0.59           O  
ATOM   1701  CB  LYS A 112      -1.311 -12.161 -18.503  1.00  0.59           C  
ATOM   1702  CG  LYS A 112      -0.860 -13.546 -18.074  1.00  0.59           C  
ATOM   1703  CD  LYS A 112      -0.447 -14.403 -19.277  1.00  0.59           C  
ATOM   1704  CE  LYS A 112       0.008 -15.798 -18.828  1.00  0.59           C  
ATOM   1705  NZ  LYS A 112       0.482 -16.633 -19.971  1.00  0.59           N  
ATOM   1706  H   LYS A 112      -3.513 -12.382 -17.076  1.00  0.59           H  
ATOM   1707  HA  LYS A 112      -0.879 -11.291 -16.623  1.00  0.59           H  
ATOM   1708 1HB  LYS A 112      -2.166 -12.273 -19.170  1.00  0.59           H  
ATOM   1709 2HB  LYS A 112      -0.507 -11.717 -19.085  1.00  0.59           H  
ATOM   1710 1HG  LYS A 112      -0.018 -13.459 -17.387  1.00  0.59           H  
ATOM   1711 2HG  LYS A 112      -1.683 -14.042 -17.556  1.00  0.59           H  
ATOM   1712 1HD  LYS A 112      -1.297 -14.506 -19.962  1.00  0.59           H  
ATOM   1713 2HD  LYS A 112       0.370 -13.917 -19.813  1.00  0.59           H  
ATOM   1714 1HE  LYS A 112       0.816 -15.696 -18.107  1.00  0.59           H  
ATOM   1715 2HE  LYS A 112      -0.832 -16.303 -18.350  1.00  0.59           H  
ATOM   1716 1HZ  LYS A 112       0.771 -17.540 -19.641  1.00  0.59           H  
ATOM   1717 2HZ  LYS A 112      -0.265 -16.749 -20.649  1.00  0.59           H  
ATOM   1718 3HZ  LYS A 112       1.274 -16.165 -20.400  1.00  0.59           H  
ATOM   1719  N   VAL A 113      -2.907  -9.317 -18.355  1.00  0.59           N  
ATOM   1720  CA  VAL A 113      -3.043  -7.910 -18.740  1.00  0.59           C  
ATOM   1721  C   VAL A 113      -2.840  -6.990 -17.563  1.00  0.59           C  
ATOM   1722  O   VAL A 113      -2.181  -5.959 -17.690  1.00  0.59           O  
ATOM   1723  CB  VAL A 113      -4.391  -7.619 -19.386  1.00  0.59           C  
ATOM   1724  CG1 VAL A 113      -4.602  -6.135 -19.499  1.00  0.59           C  
ATOM   1725  CG2 VAL A 113      -4.362  -8.155 -20.784  1.00  0.59           C  
ATOM   1726  H   VAL A 113      -3.691  -9.949 -18.525  1.00  0.59           H  
ATOM   1727  HA  VAL A 113      -2.275  -7.691 -19.482  1.00  0.59           H  
ATOM   1728  HB  VAL A 113      -5.194  -8.073 -18.797  1.00  0.59           H  
ATOM   1729 1HG1 VAL A 113      -5.549  -5.932 -19.985  1.00  0.59           H  
ATOM   1730 2HG1 VAL A 113      -4.599  -5.683 -18.508  1.00  0.59           H  
ATOM   1731 3HG1 VAL A 113      -3.823  -5.735 -20.066  1.00  0.59           H  
ATOM   1732 1HG2 VAL A 113      -5.305  -7.952 -21.277  1.00  0.59           H  
ATOM   1733 2HG2 VAL A 113      -3.552  -7.664 -21.321  1.00  0.59           H  
ATOM   1734 3HG2 VAL A 113      -4.183  -9.215 -20.780  1.00  0.59           H  
ATOM   1735  N   PHE A 114      -3.403  -7.335 -16.419  1.00  0.60           N  
ATOM   1736  CA  PHE A 114      -3.148  -6.525 -15.242  1.00  0.60           C  
ATOM   1737  C   PHE A 114      -1.676  -6.431 -14.948  1.00  0.60           C  
ATOM   1738  O   PHE A 114      -1.142  -5.332 -14.778  1.00  0.60           O  
ATOM   1739  CB  PHE A 114      -3.862  -7.104 -14.062  1.00  0.60           C  
ATOM   1740  CG  PHE A 114      -3.526  -6.597 -12.797  1.00  0.60           C  
ATOM   1741  CD1 PHE A 114      -3.993  -5.417 -12.418  1.00  0.60           C  
ATOM   1742  CD2 PHE A 114      -2.752  -7.343 -11.935  1.00  0.60           C  
ATOM   1743  CE1 PHE A 114      -3.714  -4.939 -11.203  1.00  0.60           C  
ATOM   1744  CE2 PHE A 114      -2.452  -6.870 -10.691  1.00  0.60           C  
ATOM   1745  CZ  PHE A 114      -2.944  -5.645 -10.319  1.00  0.60           C  
ATOM   1746  H   PHE A 114      -3.985  -8.176 -16.355  1.00  0.60           H  
ATOM   1747  HA  PHE A 114      -3.530  -5.521 -15.426  1.00  0.60           H  
ATOM   1748 1HB  PHE A 114      -4.882  -6.866 -14.211  1.00  0.60           H  
ATOM   1749 2HB  PHE A 114      -3.763  -8.180 -14.047  1.00  0.60           H  
ATOM   1750  HD1 PHE A 114      -4.596  -4.852 -13.110  1.00  0.60           H  
ATOM   1751  HD2 PHE A 114      -2.380  -8.319 -12.263  1.00  0.60           H  
ATOM   1752  HE1 PHE A 114      -4.099  -4.003 -10.939  1.00  0.60           H  
ATOM   1753  HE2 PHE A 114      -1.834  -7.455 -10.008  1.00  0.60           H  
ATOM   1754  HZ  PHE A 114      -2.727  -5.230  -9.333  1.00  0.60           H  
ATOM   1755  N   ASN A 115      -1.000  -7.570 -14.904  1.00  0.61           N  
ATOM   1756  CA  ASN A 115       0.407  -7.534 -14.589  1.00  0.61           C  
ATOM   1757  C   ASN A 115       1.143  -6.699 -15.632  1.00  0.61           C  
ATOM   1758  O   ASN A 115       2.030  -5.925 -15.282  1.00  0.61           O  
ATOM   1759  CB  ASN A 115       0.936  -8.950 -14.483  1.00  0.61           C  
ATOM   1760  CG  ASN A 115       0.474  -9.614 -13.207  1.00  0.61           C  
ATOM   1761  OD1 ASN A 115       0.164  -8.923 -12.229  1.00  0.61           O  
ATOM   1762  ND2 ASN A 115       0.413 -10.921 -13.201  1.00  0.61           N  
ATOM   1763  H   ASN A 115      -1.475  -8.459 -15.071  1.00  0.61           H  
ATOM   1764  HA  ASN A 115       0.534  -7.042 -13.625  1.00  0.61           H  
ATOM   1765 1HB  ASN A 115       0.584  -9.533 -15.336  1.00  0.61           H  
ATOM   1766 2HB  ASN A 115       2.027  -8.941 -14.515  1.00  0.61           H  
ATOM   1767 1HD2 ASN A 115       0.103 -11.405 -12.382  1.00  0.61           H  
ATOM   1768 2HD2 ASN A 115       0.667 -11.436 -14.017  1.00  0.61           H  
ATOM   1769  N   ALA A 116       0.732  -6.788 -16.901  1.00  0.62           N  
ATOM   1770  CA  ALA A 116       1.342  -5.997 -17.959  1.00  0.62           C  
ATOM   1771  C   ALA A 116       1.171  -4.509 -17.727  1.00  0.62           C  
ATOM   1772  O   ALA A 116       2.092  -3.723 -17.952  1.00  0.62           O  
ATOM   1773  CB  ALA A 116       0.708  -6.316 -19.285  1.00  0.62           C  
ATOM   1774  H   ALA A 116      -0.004  -7.450 -17.137  1.00  0.62           H  
ATOM   1775  HA  ALA A 116       2.406  -6.234 -17.983  1.00  0.62           H  
ATOM   1776 1HB  ALA A 116       1.178  -5.739 -20.057  1.00  0.62           H  
ATOM   1777 2HB  ALA A 116       0.807  -7.322 -19.502  1.00  0.62           H  
ATOM   1778 3HB  ALA A 116      -0.338  -6.069 -19.259  1.00  0.62           H  
ATOM   1779  N   LEU A 117      -0.011  -4.118 -17.254  1.00  0.64           N  
ATOM   1780  CA  LEU A 117      -0.335  -2.718 -17.026  1.00  0.64           C  
ATOM   1781  C   LEU A 117       0.543  -2.181 -15.908  1.00  0.64           C  
ATOM   1782  O   LEU A 117       1.029  -1.043 -15.968  1.00  0.64           O  
ATOM   1783  CB  LEU A 117      -1.815  -2.575 -16.660  1.00  0.64           C  
ATOM   1784  CG  LEU A 117      -2.376  -1.151 -16.610  1.00  0.64           C  
ATOM   1785  CD1 LEU A 117      -2.236  -0.548 -18.008  1.00  0.64           C  
ATOM   1786  CD2 LEU A 117      -3.842  -1.172 -16.150  1.00  0.64           C  
ATOM   1787  H   LEU A 117      -0.736  -4.821 -17.090  1.00  0.64           H  
ATOM   1788  HA  LEU A 117      -0.125  -2.148 -17.927  1.00  0.64           H  
ATOM   1789 1HB  LEU A 117      -2.402  -3.147 -17.381  1.00  0.64           H  
ATOM   1790 2HB  LEU A 117      -1.965  -3.023 -15.676  1.00  0.64           H  
ATOM   1791  HG  LEU A 117      -1.789  -0.548 -15.917  1.00  0.64           H  
ATOM   1792 1HD1 LEU A 117      -2.619   0.467 -18.004  1.00  0.64           H  
ATOM   1793 2HD1 LEU A 117      -1.188  -0.546 -18.303  1.00  0.64           H  
ATOM   1794 3HD1 LEU A 117      -2.810  -1.148 -18.717  1.00  0.64           H  
ATOM   1795 1HD2 LEU A 117      -4.232  -0.154 -16.125  1.00  0.64           H  
ATOM   1796 2HD2 LEU A 117      -4.436  -1.771 -16.843  1.00  0.64           H  
ATOM   1797 3HD2 LEU A 117      -3.898  -1.608 -15.151  1.00  0.64           H  
ATOM   1798  N   ILE A 118       0.757  -3.014 -14.884  1.00  0.67           N  
ATOM   1799  CA  ILE A 118       1.548  -2.591 -13.747  1.00  0.67           C  
ATOM   1800  C   ILE A 118       3.024  -2.564 -14.136  1.00  0.67           C  
ATOM   1801  O   ILE A 118       3.729  -1.608 -13.807  1.00  0.67           O  
ATOM   1802  CB  ILE A 118       1.357  -3.498 -12.515  1.00  0.67           C  
ATOM   1803  CG1 ILE A 118      -0.141  -3.522 -12.068  1.00  0.67           C  
ATOM   1804  CG2 ILE A 118       2.249  -2.983 -11.390  1.00  0.67           C  
ATOM   1805  CD1 ILE A 118      -0.728  -2.186 -11.760  1.00  0.67           C  
ATOM   1806  H   ILE A 118       0.321  -3.940 -14.894  1.00  0.67           H  
ATOM   1807  HA  ILE A 118       1.248  -1.580 -13.473  1.00  0.67           H  
ATOM   1808  HB  ILE A 118       1.638  -4.524 -12.774  1.00  0.67           H  
ATOM   1809 1HG1 ILE A 118      -0.731  -3.968 -12.852  1.00  0.67           H  
ATOM   1810 2HG1 ILE A 118      -0.228  -4.145 -11.179  1.00  0.67           H  
ATOM   1811 1HG2 ILE A 118       2.140  -3.622 -10.516  1.00  0.67           H  
ATOM   1812 2HG2 ILE A 118       3.284  -2.998 -11.725  1.00  0.67           H  
ATOM   1813 3HG2 ILE A 118       1.964  -1.961 -11.133  1.00  0.67           H  
ATOM   1814 1HD1 ILE A 118      -1.768  -2.305 -11.466  1.00  0.67           H  
ATOM   1815 2HD1 ILE A 118      -0.176  -1.708 -10.950  1.00  0.67           H  
ATOM   1816 3HD1 ILE A 118      -0.673  -1.587 -12.649  1.00  0.67           H  
ATOM   1817  N   GLU A 119       3.507  -3.591 -14.856  1.00  0.70           N  
ATOM   1818  CA  GLU A 119       4.905  -3.563 -15.258  1.00  0.70           C  
ATOM   1819  C   GLU A 119       5.168  -2.364 -16.148  1.00  0.70           C  
ATOM   1820  O   GLU A 119       6.168  -1.677 -15.964  1.00  0.70           O  
ATOM   1821  CB  GLU A 119       5.332  -4.807 -16.066  1.00  0.70           C  
ATOM   1822  CG  GLU A 119       5.469  -6.150 -15.337  1.00  0.70           C  
ATOM   1823  CD  GLU A 119       5.965  -7.243 -16.306  1.00  0.70           C  
ATOM   1824  OE1 GLU A 119       6.970  -6.994 -16.956  1.00  0.70           O  
ATOM   1825  OE2 GLU A 119       5.355  -8.293 -16.407  1.00  0.70           O  
ATOM   1826  H   GLU A 119       2.912  -4.372 -15.112  1.00  0.70           H  
ATOM   1827  HA  GLU A 119       5.525  -3.480 -14.367  1.00  0.70           H  
ATOM   1828 1HB  GLU A 119       4.598  -4.965 -16.861  1.00  0.70           H  
ATOM   1829 2HB  GLU A 119       6.275  -4.600 -16.553  1.00  0.70           H  
ATOM   1830 1HG  GLU A 119       6.180  -6.045 -14.518  1.00  0.70           H  
ATOM   1831 2HG  GLU A 119       4.508  -6.438 -14.920  1.00  0.70           H  
ATOM   1832  N   ALA A 120       4.245  -2.073 -17.068  1.00  0.74           N  
ATOM   1833  CA  ALA A 120       4.420  -0.966 -17.986  1.00  0.74           C  
ATOM   1834  C   ALA A 120       4.564   0.340 -17.206  1.00  0.74           C  
ATOM   1835  O   ALA A 120       5.458   1.150 -17.468  1.00  0.74           O  
ATOM   1836  CB  ALA A 120       3.228  -0.933 -18.935  1.00  0.74           C  
ATOM   1837  H   ALA A 120       3.421  -2.665 -17.173  1.00  0.74           H  
ATOM   1838  HA  ALA A 120       5.334  -1.125 -18.557  1.00  0.74           H  
ATOM   1839 1HB  ALA A 120       3.324  -0.144 -19.643  1.00  0.74           H  
ATOM   1840 2HB  ALA A 120       3.174  -1.877 -19.465  1.00  0.74           H  
ATOM   1841 3HB  ALA A 120       2.313  -0.790 -18.362  1.00  0.74           H  
ATOM   1842  N   TYR A 121       3.746   0.503 -16.179  1.00  0.77           N  
ATOM   1843  CA  TYR A 121       3.780   1.678 -15.325  1.00  0.77           C  
ATOM   1844  C   TYR A 121       5.131   1.816 -14.608  1.00  0.77           C  
ATOM   1845  O   TYR A 121       5.781   2.882 -14.592  1.00  0.77           O  
ATOM   1846  CB  TYR A 121       2.610   1.561 -14.363  1.00  0.77           C  
ATOM   1847  CG  TYR A 121       2.451   2.611 -13.415  1.00  0.77           C  
ATOM   1848  CD1 TYR A 121       2.081   3.859 -13.849  1.00  0.77           C  
ATOM   1849  CD2 TYR A 121       2.586   2.331 -12.086  1.00  0.77           C  
ATOM   1850  CE1 TYR A 121       1.874   4.836 -12.967  1.00  0.77           C  
ATOM   1851  CE2 TYR A 121       2.361   3.309 -11.187  1.00  0.77           C  
ATOM   1852  CZ  TYR A 121       2.002   4.568 -11.616  1.00  0.77           C  
ATOM   1853  OH  TYR A 121       1.808   5.544 -10.678  1.00  0.77           O  
ATOM   1854  H   TYR A 121       3.020  -0.194 -16.001  1.00  0.77           H  
ATOM   1855  HA  TYR A 121       3.636   2.560 -15.953  1.00  0.77           H  
ATOM   1856 1HB  TYR A 121       1.699   1.467 -14.927  1.00  0.77           H  
ATOM   1857 2HB  TYR A 121       2.712   0.642 -13.803  1.00  0.77           H  
ATOM   1858  HD1 TYR A 121       1.974   4.065 -14.906  1.00  0.77           H  
ATOM   1859  HD2 TYR A 121       2.864   1.326 -11.759  1.00  0.77           H  
ATOM   1860  HE1 TYR A 121       1.617   5.809 -13.334  1.00  0.77           H  
ATOM   1861  HE2 TYR A 121       2.462   3.103 -10.118  1.00  0.77           H  
ATOM   1862  HH  TYR A 121       2.217   5.251  -9.857  1.00  0.77           H  
ATOM   1863  N   LEU A 122       5.576   0.711 -14.025  1.00  0.79           N  
ATOM   1864  CA  LEU A 122       6.833   0.685 -13.300  1.00  0.79           C  
ATOM   1865  C   LEU A 122       8.043   0.845 -14.237  1.00  0.79           C  
ATOM   1866  O   LEU A 122       9.106   1.290 -13.804  1.00  0.79           O  
ATOM   1867  CB  LEU A 122       6.926  -0.610 -12.502  1.00  0.79           C  
ATOM   1868  CG  LEU A 122       5.875  -0.735 -11.374  1.00  0.79           C  
ATOM   1869  CD1 LEU A 122       5.995  -2.098 -10.726  1.00  0.79           C  
ATOM   1870  CD2 LEU A 122       6.061   0.395 -10.373  1.00  0.79           C  
ATOM   1871  H   LEU A 122       5.010  -0.141 -14.072  1.00  0.79           H  
ATOM   1872  HA  LEU A 122       6.836   1.516 -12.598  1.00  0.79           H  
ATOM   1873 1HB  LEU A 122       6.780  -1.446 -13.190  1.00  0.79           H  
ATOM   1874 2HB  LEU A 122       7.918  -0.687 -12.061  1.00  0.79           H  
ATOM   1875  HG  LEU A 122       4.877  -0.659 -11.802  1.00  0.79           H  
ATOM   1876 1HD1 LEU A 122       5.241  -2.195  -9.944  1.00  0.79           H  
ATOM   1877 2HD1 LEU A 122       5.838  -2.869 -11.482  1.00  0.79           H  
ATOM   1878 3HD1 LEU A 122       6.985  -2.208 -10.291  1.00  0.79           H  
ATOM   1879 1HD2 LEU A 122       5.312   0.320  -9.582  1.00  0.79           H  
ATOM   1880 2HD2 LEU A 122       7.055   0.341  -9.926  1.00  0.79           H  
ATOM   1881 3HD2 LEU A 122       5.948   1.348 -10.882  1.00  0.79           H  
ATOM   1882  N   LYS A 123       7.880   0.491 -15.519  1.00  0.79           N  
ATOM   1883  CA  LYS A 123       8.936   0.615 -16.524  1.00  0.79           C  
ATOM   1884  C   LYS A 123       8.996   1.965 -17.261  1.00  0.79           C  
ATOM   1885  O   LYS A 123       9.907   2.171 -18.067  1.00  0.79           O  
ATOM   1886  CB  LYS A 123       8.843  -0.520 -17.542  1.00  0.79           C  
ATOM   1887  CG  LYS A 123       9.166  -1.903 -16.944  1.00  0.79           C  
ATOM   1888  CD  LYS A 123       9.011  -3.031 -17.951  1.00  0.79           C  
ATOM   1889  CE  LYS A 123       9.307  -4.385 -17.295  1.00  0.79           C  
ATOM   1890  NZ  LYS A 123       9.125  -5.524 -18.238  1.00  0.79           N  
ATOM   1891  H   LYS A 123       6.995   0.074 -15.808  1.00  0.79           H  
ATOM   1892  HA  LYS A 123       9.886   0.498 -16.006  1.00  0.79           H  
ATOM   1893 1HB  LYS A 123       7.827  -0.556 -17.945  1.00  0.79           H  
ATOM   1894 2HB  LYS A 123       9.523  -0.331 -18.370  1.00  0.79           H  
ATOM   1895 1HG  LYS A 123      10.197  -1.897 -16.595  1.00  0.79           H  
ATOM   1896 2HG  LYS A 123       8.531  -2.099 -16.089  1.00  0.79           H  
ATOM   1897 1HD  LYS A 123       7.983  -3.037 -18.328  1.00  0.79           H  
ATOM   1898 2HD  LYS A 123       9.689  -2.877 -18.789  1.00  0.79           H  
ATOM   1899 1HE  LYS A 123      10.329  -4.390 -16.927  1.00  0.79           H  
ATOM   1900 2HE  LYS A 123       8.629  -4.519 -16.453  1.00  0.79           H  
ATOM   1901 1HZ  LYS A 123       9.314  -6.396 -17.753  1.00  0.79           H  
ATOM   1902 2HZ  LYS A 123       8.164  -5.535 -18.577  1.00  0.79           H  
ATOM   1903 3HZ  LYS A 123       9.753  -5.427 -19.019  1.00  0.79           H  
ATOM   1904  N   GLY A 124       8.072   2.897 -16.990  1.00  0.78           N  
ATOM   1905  CA  GLY A 124       8.135   4.204 -17.661  1.00  0.78           C  
ATOM   1906  C   GLY A 124       7.019   4.547 -18.653  1.00  0.78           C  
ATOM   1907  O   GLY A 124       7.066   5.598 -19.288  1.00  0.78           O  
ATOM   1908  H   GLY A 124       7.336   2.717 -16.304  1.00  0.78           H  
ATOM   1909 1HA  GLY A 124       8.176   4.979 -16.910  1.00  0.78           H  
ATOM   1910 2HA  GLY A 124       9.085   4.273 -18.186  1.00  0.78           H  
ATOM   1911  N   VAL A 125       6.010   3.698 -18.768  1.00  0.75           N  
ATOM   1912  CA  VAL A 125       4.892   3.913 -19.690  1.00  0.75           C  
ATOM   1913  C   VAL A 125       3.815   4.807 -19.088  1.00  0.75           C  
ATOM   1914  O   VAL A 125       3.457   4.643 -17.922  1.00  0.75           O  
ATOM   1915  CB  VAL A 125       4.298   2.559 -20.029  1.00  0.75           C  
ATOM   1916  CG1 VAL A 125       3.131   2.662 -20.905  1.00  0.75           C  
ATOM   1917  CG2 VAL A 125       5.398   1.709 -20.637  1.00  0.75           C  
ATOM   1918  H   VAL A 125       6.001   2.842 -18.215  1.00  0.75           H  
ATOM   1919  HA  VAL A 125       5.271   4.378 -20.601  1.00  0.75           H  
ATOM   1920  HB  VAL A 125       3.932   2.118 -19.134  1.00  0.75           H  
ATOM   1921 1HG1 VAL A 125       2.731   1.674 -21.107  1.00  0.75           H  
ATOM   1922 2HG1 VAL A 125       2.365   3.270 -20.446  1.00  0.75           H  
ATOM   1923 3HG1 VAL A 125       3.455   3.088 -21.796  1.00  0.75           H  
ATOM   1924 1HG2 VAL A 125       5.027   0.718 -20.880  1.00  0.75           H  
ATOM   1925 2HG2 VAL A 125       5.752   2.187 -21.540  1.00  0.75           H  
ATOM   1926 3HG2 VAL A 125       6.224   1.619 -19.929  1.00  0.75           H  
ATOM   1927  N   VAL A 126       3.312   5.777 -19.853  1.00  0.72           N  
ATOM   1928  CA  VAL A 126       2.260   6.623 -19.282  1.00  0.72           C  
ATOM   1929  C   VAL A 126       0.934   5.900 -19.237  1.00  0.72           C  
ATOM   1930  O   VAL A 126       0.468   5.414 -20.262  1.00  0.72           O  
ATOM   1931  CB  VAL A 126       2.058   7.895 -20.119  1.00  0.72           C  
ATOM   1932  CG1 VAL A 126       0.861   8.700 -19.569  1.00  0.72           C  
ATOM   1933  CG2 VAL A 126       3.337   8.705 -20.095  1.00  0.72           C  
ATOM   1934  H   VAL A 126       3.626   5.896 -20.821  1.00  0.72           H  
ATOM   1935  HA  VAL A 126       2.542   6.899 -18.265  1.00  0.72           H  
ATOM   1936  HB  VAL A 126       1.824   7.619 -21.148  1.00  0.72           H  
ATOM   1937 1HG1 VAL A 126       0.713   9.580 -20.173  1.00  0.72           H  
ATOM   1938 2HG1 VAL A 126      -0.042   8.092 -19.609  1.00  0.72           H  
ATOM   1939 3HG1 VAL A 126       1.050   8.988 -18.537  1.00  0.72           H  
ATOM   1940 1HG2 VAL A 126       3.219   9.589 -20.687  1.00  0.72           H  
ATOM   1941 2HG2 VAL A 126       3.573   8.977 -19.082  1.00  0.72           H  
ATOM   1942 3HG2 VAL A 126       4.153   8.105 -20.508  1.00  0.72           H  
ATOM   1943  N   ILE A 127       0.319   5.837 -18.071  1.00  0.69           N  
ATOM   1944  CA  ILE A 127      -0.968   5.178 -17.970  1.00  0.69           C  
ATOM   1945  C   ILE A 127      -2.012   6.251 -17.709  1.00  0.69           C  
ATOM   1946  O   ILE A 127      -1.830   7.084 -16.831  1.00  0.69           O  
ATOM   1947  CB  ILE A 127      -1.000   4.119 -16.862  1.00  0.69           C  
ATOM   1948  CG1 ILE A 127       0.199   3.122 -17.005  1.00  0.69           C  
ATOM   1949  CG2 ILE A 127      -2.321   3.353 -16.966  1.00  0.69           C  
ATOM   1950  CD1 ILE A 127       0.277   2.334 -18.276  1.00  0.69           C  
ATOM   1951  H   ILE A 127       0.751   6.263 -17.251  1.00  0.69           H  
ATOM   1952  HA  ILE A 127      -1.200   4.689 -18.911  1.00  0.69           H  
ATOM   1953  HB  ILE A 127      -0.907   4.587 -15.896  1.00  0.69           H  
ATOM   1954 1HG1 ILE A 127       1.125   3.685 -16.919  1.00  0.69           H  
ATOM   1955 2HG1 ILE A 127       0.136   2.419 -16.187  1.00  0.69           H  
ATOM   1956 1HG2 ILE A 127      -2.360   2.592 -16.212  1.00  0.69           H  
ATOM   1957 2HG2 ILE A 127      -3.157   4.031 -16.839  1.00  0.69           H  
ATOM   1958 3HG2 ILE A 127      -2.385   2.885 -17.949  1.00  0.69           H  
ATOM   1959 1HD1 ILE A 127       1.150   1.679 -18.245  1.00  0.69           H  
ATOM   1960 2HD1 ILE A 127      -0.610   1.745 -18.377  1.00  0.69           H  
ATOM   1961 3HD1 ILE A 127       0.362   3.007 -19.119  1.00  0.69           H  
ATOM   1962  N   ALA A 128      -3.083   6.250 -18.461  1.00  0.68           N  
ATOM   1963  CA  ALA A 128      -4.111   7.257 -18.311  1.00  0.68           C  
ATOM   1964  C   ALA A 128      -5.465   6.626 -18.435  1.00  0.68           C  
ATOM   1965  O   ALA A 128      -5.588   5.508 -18.918  1.00  0.68           O  
ATOM   1966  CB  ALA A 128      -3.971   8.335 -19.360  1.00  0.68           C  
ATOM   1967  H   ALA A 128      -3.160   5.555 -19.196  1.00  0.68           H  
ATOM   1968  HA  ALA A 128      -4.014   7.707 -17.332  1.00  0.68           H  
ATOM   1969 1HB  ALA A 128      -4.751   9.085 -19.220  1.00  0.68           H  
ATOM   1970 2HB  ALA A 128      -2.991   8.803 -19.271  1.00  0.68           H  
ATOM   1971 3HB  ALA A 128      -4.064   7.889 -20.344  1.00  0.68           H  
ATOM   1972  N   GLY A 129      -6.480   7.323 -17.992  1.00  0.68           N  
ATOM   1973  CA  GLY A 129      -7.820   6.812 -18.190  1.00  0.68           C  
ATOM   1974  C   GLY A 129      -8.884   7.770 -17.727  1.00  0.68           C  
ATOM   1975  O   GLY A 129      -8.607   8.713 -16.980  1.00  0.68           O  
ATOM   1976  H   GLY A 129      -6.304   8.202 -17.506  1.00  0.68           H  
ATOM   1977 1HA  GLY A 129      -7.958   6.613 -19.248  1.00  0.68           H  
ATOM   1978 2HA  GLY A 129      -7.934   5.865 -17.665  1.00  0.68           H  
ATOM   1979  N   THR A 130     -10.106   7.490 -18.169  1.00  0.68           N  
ATOM   1980  CA  THR A 130     -11.260   8.347 -17.917  1.00  0.68           C  
ATOM   1981  C   THR A 130     -12.440   7.664 -17.227  1.00  0.68           C  
ATOM   1982  O   THR A 130     -12.823   6.539 -17.563  1.00  0.68           O  
ATOM   1983  CB  THR A 130     -11.720   8.949 -19.256  1.00  0.68           C  
ATOM   1984  OG1 THR A 130     -10.629   9.683 -19.835  1.00  0.68           O  
ATOM   1985  CG2 THR A 130     -12.863   9.908 -19.056  1.00  0.68           C  
ATOM   1986  H   THR A 130     -10.196   6.667 -18.770  1.00  0.68           H  
ATOM   1987  HA  THR A 130     -10.948   9.155 -17.263  1.00  0.68           H  
ATOM   1988  HB  THR A 130     -12.021   8.150 -19.935  1.00  0.68           H  
ATOM   1989  HG1 THR A 130     -10.905  10.051 -20.703  1.00  0.68           H  
ATOM   1990 1HG2 THR A 130     -13.160  10.333 -20.003  1.00  0.68           H  
ATOM   1991 2HG2 THR A 130     -13.716   9.407 -18.623  1.00  0.68           H  
ATOM   1992 3HG2 THR A 130     -12.535  10.696 -18.403  1.00  0.68           H  
ATOM   1993  N   SER A 131     -13.024   8.367 -16.256  1.00  0.68           N  
ATOM   1994  CA  SER A 131     -14.202   7.888 -15.534  1.00  0.68           C  
ATOM   1995  C   SER A 131     -13.863   6.610 -14.791  1.00  0.68           C  
ATOM   1996  O   SER A 131     -12.942   6.583 -13.977  1.00  0.68           O  
ATOM   1997  CB  SER A 131     -15.375   7.687 -16.481  1.00  0.68           C  
ATOM   1998  OG  SER A 131     -16.563   7.492 -15.770  1.00  0.68           O  
ATOM   1999  H   SER A 131     -12.616   9.276 -16.007  1.00  0.68           H  
ATOM   2000  HA  SER A 131     -14.505   8.645 -14.825  1.00  0.68           H  
ATOM   2001 1HB  SER A 131     -15.475   8.573 -17.109  1.00  0.68           H  
ATOM   2002 2HB  SER A 131     -15.206   6.850 -17.143  1.00  0.68           H  
ATOM   2003  HG  SER A 131     -16.648   8.250 -15.184  1.00  0.68           H  
ATOM   2004  N   ALA A 132     -14.564   5.525 -15.077  1.00  0.68           N  
ATOM   2005  CA  ALA A 132     -14.235   4.282 -14.393  1.00  0.68           C  
ATOM   2006  C   ALA A 132     -12.795   3.887 -14.663  1.00  0.68           C  
ATOM   2007  O   ALA A 132     -12.143   3.351 -13.772  1.00  0.68           O  
ATOM   2008  CB  ALA A 132     -15.141   3.170 -14.825  1.00  0.68           C  
ATOM   2009  H   ALA A 132     -15.326   5.573 -15.739  1.00  0.68           H  
ATOM   2010  HA  ALA A 132     -14.357   4.436 -13.326  1.00  0.68           H  
ATOM   2011 1HB  ALA A 132     -14.895   2.266 -14.290  1.00  0.68           H  
ATOM   2012 2HB  ALA A 132     -16.155   3.463 -14.588  1.00  0.68           H  
ATOM   2013 3HB  ALA A 132     -15.032   3.004 -15.892  1.00  0.68           H  
ATOM   2014  N   GLY A 133     -12.279   4.192 -15.862  1.00  0.67           N  
ATOM   2015  CA  GLY A 133     -10.914   3.848 -16.257  1.00  0.67           C  
ATOM   2016  C   GLY A 133      -9.881   4.600 -15.424  1.00  0.67           C  
ATOM   2017  O   GLY A 133      -8.707   4.228 -15.385  1.00  0.67           O  
ATOM   2018  H   GLY A 133     -12.842   4.706 -16.540  1.00  0.67           H  
ATOM   2019 1HA  GLY A 133     -10.762   2.775 -16.160  1.00  0.67           H  
ATOM   2020 2HA  GLY A 133     -10.782   4.096 -17.311  1.00  0.67           H  
ATOM   2021  N   ALA A 134     -10.328   5.676 -14.776  1.00  0.66           N  
ATOM   2022  CA  ALA A 134      -9.513   6.505 -13.917  1.00  0.66           C  
ATOM   2023  C   ALA A 134      -9.632   6.031 -12.477  1.00  0.66           C  
ATOM   2024  O   ALA A 134      -8.654   5.922 -11.742  1.00  0.66           O  
ATOM   2025  CB  ALA A 134      -9.976   7.944 -14.020  1.00  0.66           C  
ATOM   2026  H   ALA A 134     -11.310   5.918 -14.842  1.00  0.66           H  
ATOM   2027  HA  ALA A 134      -8.476   6.426 -14.235  1.00  0.66           H  
ATOM   2028 1HB  ALA A 134      -9.390   8.563 -13.418  1.00  0.66           H  
ATOM   2029 2HB  ALA A 134      -9.903   8.279 -15.028  1.00  0.66           H  
ATOM   2030 3HB  ALA A 134     -11.000   8.022 -13.712  1.00  0.66           H  
ATOM   2031  N   SER A 135     -10.856   5.700 -12.083  1.00  0.66           N  
ATOM   2032  CA  SER A 135     -11.154   5.317 -10.709  1.00  0.66           C  
ATOM   2033  C   SER A 135     -10.418   4.044 -10.321  1.00  0.66           C  
ATOM   2034  O   SER A 135      -9.824   3.946  -9.245  1.00  0.66           O  
ATOM   2035  CB  SER A 135     -12.645   5.141 -10.567  1.00  0.66           C  
ATOM   2036  OG  SER A 135     -13.292   6.370 -10.796  1.00  0.66           O  
ATOM   2037  H   SER A 135     -11.620   5.774 -12.754  1.00  0.66           H  
ATOM   2038  HA  SER A 135     -10.828   6.117 -10.048  1.00  0.66           H  
ATOM   2039 1HB  SER A 135     -12.992   4.400 -11.276  1.00  0.66           H  
ATOM   2040 2HB  SER A 135     -12.874   4.780  -9.564  1.00  0.66           H  
ATOM   2041  HG  SER A 135     -13.274   6.486 -11.767  1.00  0.66           H  
ATOM   2042  N   VAL A 136     -10.368   3.100 -11.253  1.00  0.67           N  
ATOM   2043  CA  VAL A 136      -9.698   1.824 -11.047  1.00  0.67           C  
ATOM   2044  C   VAL A 136      -8.186   1.943 -10.924  1.00  0.67           C  
ATOM   2045  O   VAL A 136      -7.514   0.982 -10.581  1.00  0.67           O  
ATOM   2046  CB  VAL A 136     -10.019   0.875 -12.195  1.00  0.67           C  
ATOM   2047  CG1 VAL A 136     -11.508   0.620 -12.246  1.00  0.67           C  
ATOM   2048  CG2 VAL A 136      -9.489   1.495 -13.481  1.00  0.67           C  
ATOM   2049  H   VAL A 136     -10.866   3.255 -12.135  1.00  0.67           H  
ATOM   2050  HA  VAL A 136     -10.080   1.392 -10.122  1.00  0.67           H  
ATOM   2051  HB  VAL A 136      -9.550  -0.070 -12.036  1.00  0.67           H  
ATOM   2052 1HG1 VAL A 136     -11.717  -0.038 -13.046  1.00  0.67           H  
ATOM   2053 2HG1 VAL A 136     -11.832   0.170 -11.332  1.00  0.67           H  
ATOM   2054 3HG1 VAL A 136     -12.042   1.526 -12.384  1.00  0.67           H  
ATOM   2055 1HG2 VAL A 136      -9.693   0.863 -14.319  1.00  0.67           H  
ATOM   2056 2HG2 VAL A 136      -9.957   2.442 -13.629  1.00  0.67           H  
ATOM   2057 3HG2 VAL A 136      -8.416   1.645 -13.407  1.00  0.67           H  
ATOM   2058  N   MET A 137      -7.606   3.099 -11.198  1.00  0.69           N  
ATOM   2059  CA  MET A 137      -6.167   3.224 -11.076  1.00  0.69           C  
ATOM   2060  C   MET A 137      -5.667   3.073  -9.645  1.00  0.69           C  
ATOM   2061  O   MET A 137      -4.517   2.697  -9.408  1.00  0.69           O  
ATOM   2062  CB  MET A 137      -5.755   4.582 -11.581  1.00  0.69           C  
ATOM   2063  CG  MET A 137      -5.912   4.749 -13.023  1.00  0.69           C  
ATOM   2064  SD  MET A 137      -5.506   6.360 -13.525  1.00  0.69           S  
ATOM   2065  CE  MET A 137      -5.406   6.005 -15.187  1.00  0.69           C  
ATOM   2066  H   MET A 137      -8.148   3.921 -11.461  1.00  0.69           H  
ATOM   2067  HA  MET A 137      -5.706   2.444 -11.678  1.00  0.69           H  
ATOM   2068 1HB  MET A 137      -6.329   5.355 -11.075  1.00  0.69           H  
ATOM   2069 2HB  MET A 137      -4.720   4.740 -11.346  1.00  0.69           H  
ATOM   2070 1HG  MET A 137      -5.283   4.056 -13.559  1.00  0.69           H  
ATOM   2071 2HG  MET A 137      -6.949   4.547 -13.301  1.00  0.69           H  
ATOM   2072 1HE  MET A 137      -5.155   6.888 -15.674  1.00  0.69           H  
ATOM   2073 2HE  MET A 137      -4.636   5.259 -15.359  1.00  0.69           H  
ATOM   2074 3HE  MET A 137      -6.367   5.633 -15.546  1.00  0.69           H  
ATOM   2075  N   SER A 138      -6.507   3.380  -8.682  1.00  0.71           N  
ATOM   2076  CA  SER A 138      -6.077   3.334  -7.296  1.00  0.71           C  
ATOM   2077  C   SER A 138      -6.051   1.942  -6.677  1.00  0.71           C  
ATOM   2078  O   SER A 138      -6.565   0.986  -7.244  1.00  0.71           O  
ATOM   2079  CB  SER A 138      -6.971   4.205  -6.491  1.00  0.71           C  
ATOM   2080  OG  SER A 138      -8.273   3.702  -6.482  1.00  0.71           O  
ATOM   2081  H   SER A 138      -7.474   3.641  -8.908  1.00  0.71           H  
ATOM   2082  HA  SER A 138      -5.071   3.739  -7.245  1.00  0.71           H  
ATOM   2083 1HB  SER A 138      -6.590   4.227  -5.505  1.00  0.71           H  
ATOM   2084 2HB  SER A 138      -6.948   5.195  -6.880  1.00  0.71           H  
ATOM   2085  HG  SER A 138      -8.627   3.868  -5.592  1.00  0.71           H  
ATOM   2086  N   ASN A 139      -5.447   1.831  -5.493  1.00  0.74           N  
ATOM   2087  CA  ASN A 139      -5.519   0.590  -4.709  1.00  0.74           C  
ATOM   2088  C   ASN A 139      -6.934   0.339  -4.202  1.00  0.74           C  
ATOM   2089  O   ASN A 139      -7.410  -0.795  -4.200  1.00  0.74           O  
ATOM   2090  CB  ASN A 139      -4.560   0.637  -3.541  1.00  0.74           C  
ATOM   2091  CG  ASN A 139      -4.533  -0.624  -2.714  1.00  0.74           C  
ATOM   2092  OD1 ASN A 139      -4.196  -1.713  -3.200  1.00  0.74           O  
ATOM   2093  ND2 ASN A 139      -4.883  -0.493  -1.461  1.00  0.74           N  
ATOM   2094  H   ASN A 139      -4.930   2.634  -5.137  1.00  0.74           H  
ATOM   2095  HA  ASN A 139      -5.254  -0.249  -5.349  1.00  0.74           H  
ATOM   2096 1HB  ASN A 139      -3.579   0.758  -3.938  1.00  0.74           H  
ATOM   2097 2HB  ASN A 139      -4.771   1.498  -2.899  1.00  0.74           H  
ATOM   2098 1HD2 ASN A 139      -4.883  -1.285  -0.855  1.00  0.74           H  
ATOM   2099 2HD2 ASN A 139      -5.158   0.406  -1.114  1.00  0.74           H  
ATOM   2100  N   THR A 140      -7.605   1.394  -3.774  1.00  0.78           N  
ATOM   2101  CA  THR A 140      -8.971   1.288  -3.268  1.00  0.78           C  
ATOM   2102  C   THR A 140      -9.887   2.224  -4.043  1.00  0.78           C  
ATOM   2103  O   THR A 140      -9.549   3.392  -4.235  1.00  0.78           O  
ATOM   2104  CB  THR A 140      -9.016   1.609  -1.765  1.00  0.78           C  
ATOM   2105  OG1 THR A 140      -8.193   0.669  -1.056  1.00  0.78           O  
ATOM   2106  CG2 THR A 140     -10.425   1.556  -1.238  1.00  0.78           C  
ATOM   2107  H   THR A 140      -7.153   2.300  -3.803  1.00  0.78           H  
ATOM   2108  HA  THR A 140      -9.334   0.269  -3.419  1.00  0.78           H  
ATOM   2109  HB  THR A 140      -8.614   2.593  -1.613  1.00  0.78           H  
ATOM   2110  HG1 THR A 140      -8.501  -0.225  -1.240  1.00  0.78           H  
ATOM   2111 1HG2 THR A 140     -10.419   1.793  -0.175  1.00  0.78           H  
ATOM   2112 2HG2 THR A 140     -11.042   2.282  -1.766  1.00  0.78           H  
ATOM   2113 3HG2 THR A 140     -10.833   0.557  -1.388  1.00  0.78           H  
ATOM   2114  N   MET A 141     -11.054   1.734  -4.462  1.00  0.83           N  
ATOM   2115  CA  MET A 141     -11.976   2.576  -5.218  1.00  0.83           C  
ATOM   2116  C   MET A 141     -13.394   2.568  -4.647  1.00  0.83           C  
ATOM   2117  O   MET A 141     -13.840   1.612  -4.010  1.00  0.83           O  
ATOM   2118  CB  MET A 141     -11.982   2.143  -6.681  1.00  0.83           C  
ATOM   2119  CG  MET A 141     -12.427   0.734  -6.895  1.00  0.83           C  
ATOM   2120  SD  MET A 141     -12.427   0.252  -8.577  1.00  0.83           S  
ATOM   2121  CE  MET A 141     -13.266  -1.307  -8.442  1.00  0.83           C  
ATOM   2122  H   MET A 141     -11.282   0.755  -4.291  1.00  0.83           H  
ATOM   2123  HA  MET A 141     -11.622   3.604  -5.173  1.00  0.83           H  
ATOM   2124 1HB  MET A 141     -12.647   2.792  -7.254  1.00  0.83           H  
ATOM   2125 2HB  MET A 141     -10.975   2.254  -7.102  1.00  0.83           H  
ATOM   2126 1HG  MET A 141     -11.748   0.077  -6.366  1.00  0.83           H  
ATOM   2127 2HG  MET A 141     -13.405   0.594  -6.495  1.00  0.83           H  
ATOM   2128 1HE  MET A 141     -13.351  -1.755  -9.413  1.00  0.83           H  
ATOM   2129 2HE  MET A 141     -12.706  -1.969  -7.788  1.00  0.83           H  
ATOM   2130 3HE  MET A 141     -14.244  -1.158  -8.038  1.00  0.83           H  
ATOM   2131  N   ILE A 142     -14.099   3.666  -4.905  1.00  0.90           N  
ATOM   2132  CA  ILE A 142     -15.448   3.937  -4.404  1.00  0.90           C  
ATOM   2133  C   ILE A 142     -16.616   3.037  -4.857  1.00  0.90           C  
ATOM   2134  O   ILE A 142     -17.533   2.824  -4.071  1.00  0.90           O  
ATOM   2135  CB  ILE A 142     -15.767   5.410  -4.648  1.00  0.90           C  
ATOM   2136  CG1 ILE A 142     -14.832   6.293  -3.794  1.00  0.90           C  
ATOM   2137  CG2 ILE A 142     -17.167   5.700  -4.364  1.00  0.90           C  
ATOM   2138  CD1 ILE A 142     -14.932   6.069  -2.290  1.00  0.90           C  
ATOM   2139  H   ILE A 142     -13.660   4.389  -5.466  1.00  0.90           H  
ATOM   2140  HA  ILE A 142     -15.396   3.829  -3.326  1.00  0.90           H  
ATOM   2141  HB  ILE A 142     -15.562   5.650  -5.696  1.00  0.90           H  
ATOM   2142 1HG1 ILE A 142     -13.806   6.126  -4.118  1.00  0.90           H  
ATOM   2143 2HG1 ILE A 142     -15.088   7.314  -3.967  1.00  0.90           H  
ATOM   2144 1HG2 ILE A 142     -17.359   6.760  -4.560  1.00  0.90           H  
ATOM   2145 2HG2 ILE A 142     -17.801   5.085  -5.002  1.00  0.90           H  
ATOM   2146 3HG2 ILE A 142     -17.354   5.478  -3.324  1.00  0.90           H  
ATOM   2147 1HD1 ILE A 142     -14.260   6.742  -1.774  1.00  0.90           H  
ATOM   2148 2HD1 ILE A 142     -15.947   6.274  -1.967  1.00  0.90           H  
ATOM   2149 3HD1 ILE A 142     -14.666   5.042  -2.050  1.00  0.90           H  
ATOM   2150  N   VAL A 143     -16.664   2.596  -6.117  1.00  1.00           N  
ATOM   2151  CA  VAL A 143     -17.725   1.692  -6.612  1.00  1.00           C  
ATOM   2152  C   VAL A 143     -19.187   2.160  -6.454  1.00  1.00           C  
ATOM   2153  O   VAL A 143     -19.804   2.547  -7.450  1.00  1.00           O  
ATOM   2154  CB  VAL A 143     -17.565   0.321  -5.932  1.00  1.00           C  
ATOM   2155  CG1 VAL A 143     -18.666  -0.644  -6.296  1.00  1.00           C  
ATOM   2156  CG2 VAL A 143     -16.281  -0.209  -6.301  1.00  1.00           C  
ATOM   2157  H   VAL A 143     -15.918   2.809  -6.780  1.00  1.00           H  
ATOM   2158  HA  VAL A 143     -17.541   1.547  -7.676  1.00  1.00           H  
ATOM   2159  HB  VAL A 143     -17.599   0.444  -4.886  1.00  1.00           H  
ATOM   2160 1HG1 VAL A 143     -18.490  -1.586  -5.783  1.00  1.00           H  
ATOM   2161 2HG1 VAL A 143     -19.624  -0.287  -6.015  1.00  1.00           H  
ATOM   2162 3HG1 VAL A 143     -18.654  -0.799  -7.364  1.00  1.00           H  
ATOM   2163 1HG2 VAL A 143     -16.152  -1.146  -5.804  1.00  1.00           H  
ATOM   2164 2HG2 VAL A 143     -16.247  -0.341  -7.379  1.00  1.00           H  
ATOM   2165 3HG2 VAL A 143     -15.518   0.483  -5.987  1.00  1.00           H  
ATOM   2166  N   ASP A 144     -19.773   2.098  -5.243  1.00  1.13           N  
ATOM   2167  CA  ASP A 144     -21.186   2.514  -5.144  1.00  1.13           C  
ATOM   2168  C   ASP A 144     -21.662   2.920  -3.747  1.00  1.13           C  
ATOM   2169  O   ASP A 144     -20.900   2.902  -2.768  1.00  1.13           O  
ATOM   2170  CB  ASP A 144     -22.153   1.451  -5.741  1.00  1.13           C  
ATOM   2171  CG  ASP A 144     -22.244   0.060  -5.051  1.00  1.13           C  
ATOM   2172  OD1 ASP A 144     -22.521   0.002  -3.880  1.00  1.13           O  
ATOM   2173  OD2 ASP A 144     -22.030  -0.932  -5.724  1.00  1.13           O  
ATOM   2174  H   ASP A 144     -19.208   1.804  -4.433  1.00  1.13           H  
ATOM   2175  HA  ASP A 144     -21.299   3.399  -5.770  1.00  1.13           H  
ATOM   2176 1HB  ASP A 144     -23.157   1.860  -5.771  1.00  1.13           H  
ATOM   2177 2HB  ASP A 144     -21.875   1.275  -6.778  1.00  1.13           H  
ATOM   2178  N   GLY A 145     -22.932   3.337  -3.680  1.00  1.28           N  
ATOM   2179  CA  GLY A 145     -23.550   3.814  -2.450  1.00  1.28           C  
ATOM   2180  C   GLY A 145     -24.756   4.684  -2.787  1.00  1.28           C  
ATOM   2181  O   GLY A 145     -25.275   4.620  -3.900  1.00  1.28           O  
ATOM   2182  H   GLY A 145     -23.495   3.320  -4.516  1.00  1.28           H  
ATOM   2183 1HA  GLY A 145     -23.853   2.970  -1.830  1.00  1.28           H  
ATOM   2184 2HA  GLY A 145     -22.828   4.388  -1.888  1.00  1.28           H  
ATOM   2185  N   ASN A 146     -25.194   5.514  -1.836  1.00  1.40           N  
ATOM   2186  CA  ASN A 146     -26.394   6.343  -2.047  1.00  1.40           C  
ATOM   2187  C   ASN A 146     -26.106   7.799  -2.460  1.00  1.40           C  
ATOM   2188  O   ASN A 146     -26.978   8.673  -2.367  1.00  1.40           O  
ATOM   2189  CB  ASN A 146     -27.273   6.338  -0.822  1.00  1.40           C  
ATOM   2190  CG  ASN A 146     -27.888   5.005  -0.525  1.00  1.40           C  
ATOM   2191  OD1 ASN A 146     -28.193   4.195  -1.414  1.00  1.40           O  
ATOM   2192  ND2 ASN A 146     -28.110   4.775   0.738  1.00  1.40           N  
ATOM   2193  H   ASN A 146     -24.716   5.534  -0.942  1.00  1.40           H  
ATOM   2194  HA  ASN A 146     -26.966   5.897  -2.863  1.00  1.40           H  
ATOM   2195 1HB  ASN A 146     -26.676   6.638   0.040  1.00  1.40           H  
ATOM   2196 2HB  ASN A 146     -28.068   7.077  -0.935  1.00  1.40           H  
ATOM   2197 1HD2 ASN A 146     -28.527   3.920   1.034  1.00  1.40           H  
ATOM   2198 2HD2 ASN A 146     -27.881   5.503   1.417  1.00  1.40           H  
ATOM   2199  N   SER A 147     -24.888   8.072  -2.906  1.00  1.45           N  
ATOM   2200  CA  SER A 147     -24.525   9.418  -3.354  1.00  1.45           C  
ATOM   2201  C   SER A 147     -24.684  10.527  -2.302  1.00  1.45           C  
ATOM   2202  O   SER A 147     -23.733  10.855  -1.596  1.00  1.45           O  
ATOM   2203  CB  SER A 147     -25.293   9.783  -4.618  1.00  1.45           C  
ATOM   2204  OG  SER A 147     -24.917   8.957  -5.687  1.00  1.45           O  
ATOM   2205  H   SER A 147     -24.216   7.322  -2.963  1.00  1.45           H  
ATOM   2206  HA  SER A 147     -23.471   9.394  -3.629  1.00  1.45           H  
ATOM   2207 1HB  SER A 147     -26.360   9.701  -4.467  1.00  1.45           H  
ATOM   2208 2HB  SER A 147     -25.087  10.817  -4.872  1.00  1.45           H  
ATOM   2209  HG  SER A 147     -25.488   9.202  -6.418  1.00  1.45           H  
ATOM   2210  N   ASN A 148     -25.879  11.119  -2.261  1.00  1.42           N  
ATOM   2211  CA  ASN A 148     -26.227  12.318  -1.483  1.00  1.42           C  
ATOM   2212  C   ASN A 148     -26.458  12.140   0.029  1.00  1.42           C  
ATOM   2213  O   ASN A 148     -26.695  13.124   0.735  1.00  1.42           O  
ATOM   2214  CB  ASN A 148     -27.486  12.934  -2.074  1.00  1.42           C  
ATOM   2215  CG  ASN A 148     -27.290  13.616  -3.406  1.00  1.42           C  
ATOM   2216  OD1 ASN A 148     -26.276  14.251  -3.684  1.00  1.42           O  
ATOM   2217  ND2 ASN A 148     -28.276  13.479  -4.254  1.00  1.42           N  
ATOM   2218  H   ASN A 148     -26.601  10.667  -2.806  1.00  1.42           H  
ATOM   2219  HA  ASN A 148     -25.399  13.024  -1.594  1.00  1.42           H  
ATOM   2220 1HB  ASN A 148     -28.235  12.149  -2.195  1.00  1.42           H  
ATOM   2221 2HB  ASN A 148     -27.890  13.658  -1.369  1.00  1.42           H  
ATOM   2222 1HD2 ASN A 148     -28.221  13.900  -5.159  1.00  1.42           H  
ATOM   2223 2HD2 ASN A 148     -29.086  12.952  -3.996  1.00  1.42           H  
ATOM   2224  N   ASP A 149     -26.437  10.914   0.533  1.00  1.32           N  
ATOM   2225  CA  ASP A 149     -26.638  10.716   1.969  1.00  1.32           C  
ATOM   2226  C   ASP A 149     -25.554  11.413   2.808  1.00  1.32           C  
ATOM   2227  O   ASP A 149     -24.426  11.589   2.341  1.00  1.32           O  
ATOM   2228  CB  ASP A 149     -26.613   9.245   2.394  1.00  1.32           C  
ATOM   2229  CG  ASP A 149     -27.837   8.398   2.103  1.00  1.32           C  
ATOM   2230  OD1 ASP A 149     -28.838   8.901   1.666  1.00  1.32           O  
ATOM   2231  OD2 ASP A 149     -27.760   7.205   2.405  1.00  1.32           O  
ATOM   2232  H   ASP A 149     -26.257  10.129  -0.079  1.00  1.32           H  
ATOM   2233  HA  ASP A 149     -27.618  11.112   2.198  1.00  1.32           H  
ATOM   2234 1HB  ASP A 149     -25.782   8.778   1.871  1.00  1.32           H  
ATOM   2235 2HB  ASP A 149     -26.385   9.178   3.459  1.00  1.32           H  
ATOM   2236  N   PRO A 150     -25.858  11.802   4.060  1.00  1.19           N  
ATOM   2237  CA  PRO A 150     -24.908  12.282   5.042  1.00  1.19           C  
ATOM   2238  C   PRO A 150     -23.872  11.189   5.189  1.00  1.19           C  
ATOM   2239  O   PRO A 150     -24.162  10.028   4.900  1.00  1.19           O  
ATOM   2240  CB  PRO A 150     -25.755  12.456   6.304  1.00  1.19           C  
ATOM   2241  CG  PRO A 150     -27.160  12.680   5.793  1.00  1.19           C  
ATOM   2242  CD  PRO A 150     -27.268  11.841   4.529  1.00  1.19           C  
ATOM   2243  HA  PRO A 150     -24.458  13.227   4.699  1.00  1.19           H  
ATOM   2244 1HB  PRO A 150     -25.671  11.560   6.926  1.00  1.19           H  
ATOM   2245 2HB  PRO A 150     -25.376  13.297   6.902  1.00  1.19           H  
ATOM   2246 1HG  PRO A 150     -27.892  12.385   6.563  1.00  1.19           H  
ATOM   2247 2HG  PRO A 150     -27.322  13.751   5.599  1.00  1.19           H  
ATOM   2248 1HD  PRO A 150     -27.655  10.834   4.744  1.00  1.19           H  
ATOM   2249 2HD  PRO A 150     -27.906  12.405   3.834  1.00  1.19           H  
ATOM   2250  N   ALA A 151     -22.667  11.526   5.629  1.00  1.08           N  
ATOM   2251  CA  ALA A 151     -21.582  10.540   5.679  1.00  1.08           C  
ATOM   2252  C   ALA A 151     -21.793   9.440   6.713  1.00  1.08           C  
ATOM   2253  O   ALA A 151     -21.174   9.450   7.776  1.00  1.08           O  
ATOM   2254  CB  ALA A 151     -20.267  11.242   5.994  1.00  1.08           C  
ATOM   2255  H   ALA A 151     -22.480  12.484   5.889  1.00  1.08           H  
ATOM   2256  HA  ALA A 151     -21.516  10.069   4.695  1.00  1.08           H  
ATOM   2257 1HB  ALA A 151     -19.452  10.529   5.994  1.00  1.08           H  
ATOM   2258 2HB  ALA A 151     -20.073  12.001   5.254  1.00  1.08           H  
ATOM   2259 3HB  ALA A 151     -20.334  11.706   6.977  1.00  1.08           H  
ATOM   2260  N   ARG A 152     -22.687   8.512   6.390  1.00  0.99           N  
ATOM   2261  CA  ARG A 152     -22.986   7.366   7.227  1.00  0.99           C  
ATOM   2262  C   ARG A 152     -22.120   6.213   6.770  1.00  0.99           C  
ATOM   2263  O   ARG A 152     -21.771   6.100   5.591  1.00  0.99           O  
ATOM   2264  CB  ARG A 152     -24.454   6.957   7.178  1.00  0.99           C  
ATOM   2265  CG  ARG A 152     -25.424   7.981   7.622  1.00  0.99           C  
ATOM   2266  CD  ARG A 152     -26.773   7.445   7.644  1.00  0.99           C  
ATOM   2267  NE  ARG A 152     -27.331   7.161   6.351  1.00  0.99           N  
ATOM   2268  CZ  ARG A 152     -28.402   6.366   6.189  1.00  0.99           C  
ATOM   2269  NH1 ARG A 152     -28.960   5.815   7.265  1.00  0.99           N  
ATOM   2270  NH2 ARG A 152     -28.891   6.129   4.978  1.00  0.99           N  
ATOM   2271  H   ARG A 152     -23.181   8.641   5.512  1.00  0.99           H  
ATOM   2272  HA  ARG A 152     -22.717   7.587   8.251  1.00  0.99           H  
ATOM   2273 1HB  ARG A 152     -24.750   6.669   6.216  1.00  0.99           H  
ATOM   2274 2HB  ARG A 152     -24.596   6.088   7.829  1.00  0.99           H  
ATOM   2275 1HG  ARG A 152     -25.186   8.248   8.620  1.00  0.99           H  
ATOM   2276 2HG  ARG A 152     -25.387   8.856   6.974  1.00  0.99           H  
ATOM   2277 1HD  ARG A 152     -26.715   6.516   8.151  1.00  0.99           H  
ATOM   2278 2HD  ARG A 152     -27.441   8.117   8.179  1.00  0.99           H  
ATOM   2279  HE  ARG A 152     -26.907   7.571   5.528  1.00  0.99           H  
ATOM   2280 1HH1 ARG A 152     -28.560   5.992   8.212  1.00  0.99           H  
ATOM   2281 2HH1 ARG A 152     -29.759   5.206   7.165  1.00  0.99           H  
ATOM   2282 1HH2 ARG A 152     -28.453   6.552   4.136  1.00  0.99           H  
ATOM   2283 2HH2 ARG A 152     -29.689   5.528   4.865  1.00  0.99           H  
ATOM   2284  N   LYS A 153     -21.806   5.331   7.687  1.00  0.94           N  
ATOM   2285  CA  LYS A 153     -20.985   4.165   7.373  1.00  0.94           C  
ATOM   2286  C   LYS A 153     -21.546   3.316   6.193  1.00  0.94           C  
ATOM   2287  O   LYS A 153     -20.814   2.952   5.263  1.00  0.94           O  
ATOM   2288  CB  LYS A 153     -20.803   3.405   8.683  1.00  0.94           C  
ATOM   2289  CG  LYS A 153     -20.017   2.136   8.661  1.00  0.94           C  
ATOM   2290  CD  LYS A 153     -19.827   1.692  10.100  1.00  0.94           C  
ATOM   2291  CE  LYS A 153     -19.178   0.344  10.240  1.00  0.94           C  
ATOM   2292  NZ  LYS A 153     -18.820   0.108  11.654  1.00  0.94           N  
ATOM   2293  H   LYS A 153     -22.158   5.490   8.636  1.00  0.94           H  
ATOM   2294  HA  LYS A 153     -20.003   4.528   7.068  1.00  0.94           H  
ATOM   2295 1HB  LYS A 153     -20.306   4.049   9.389  1.00  0.94           H  
ATOM   2296 2HB  LYS A 153     -21.773   3.210   9.111  1.00  0.94           H  
ATOM   2297 1HG  LYS A 153     -20.555   1.369   8.103  1.00  0.94           H  
ATOM   2298 2HG  LYS A 153     -19.045   2.302   8.196  1.00  0.94           H  
ATOM   2299 1HD  LYS A 153     -19.214   2.426  10.629  1.00  0.94           H  
ATOM   2300 2HD  LYS A 153     -20.799   1.653  10.597  1.00  0.94           H  
ATOM   2301 1HE  LYS A 153     -19.884  -0.421   9.922  1.00  0.94           H  
ATOM   2302 2HE  LYS A 153     -18.280   0.283   9.628  1.00  0.94           H  
ATOM   2303 1HZ  LYS A 153     -18.395  -0.790  11.779  1.00  0.94           H  
ATOM   2304 2HZ  LYS A 153     -18.161   0.843  11.918  1.00  0.94           H  
ATOM   2305 3HZ  LYS A 153     -19.646   0.194  12.260  1.00  0.94           H  
ATOM   2306  N   CYS A 154     -22.862   3.116   6.172  1.00  0.91           N  
ATOM   2307  CA  CYS A 154     -23.579   2.369   5.130  1.00  0.91           C  
ATOM   2308  C   CYS A 154     -23.632   3.022   3.754  1.00  0.91           C  
ATOM   2309  O   CYS A 154     -24.163   2.427   2.816  1.00  0.91           O  
ATOM   2310  CB  CYS A 154     -25.030   2.156   5.524  1.00  0.91           C  
ATOM   2311  SG  CYS A 154     -25.938   3.710   5.671  1.00  0.91           S  
ATOM   2312  H   CYS A 154     -23.407   3.434   6.969  1.00  0.91           H  
ATOM   2313  HA  CYS A 154     -23.093   1.399   5.029  1.00  0.91           H  
ATOM   2314 1HB  CYS A 154     -25.523   1.555   4.764  1.00  0.91           H  
ATOM   2315 2HB  CYS A 154     -25.108   1.623   6.449  1.00  0.91           H  
ATOM   2316  HG  CYS A 154     -25.445   3.962   6.909  1.00  0.91           H  
ATOM   2317  N   THR A 155     -23.122   4.239   3.609  1.00  0.89           N  
ATOM   2318  CA  THR A 155     -23.206   4.906   2.325  1.00  0.89           C  
ATOM   2319  C   THR A 155     -22.081   4.526   1.400  1.00  0.89           C  
ATOM   2320  O   THR A 155     -22.058   4.996   0.262  1.00  0.89           O  
ATOM   2321  CB  THR A 155     -23.167   6.420   2.480  1.00  0.89           C  
ATOM   2322  OG1 THR A 155     -21.909   6.815   3.041  1.00  0.89           O  
ATOM   2323  CG2 THR A 155     -24.236   6.812   3.388  1.00  0.89           C  
ATOM   2324  H   THR A 155     -22.668   4.717   4.389  1.00  0.89           H  
ATOM   2325  HA  THR A 155     -24.148   4.626   1.854  1.00  0.89           H  
ATOM   2326  HB  THR A 155     -23.304   6.906   1.519  1.00  0.89           H  
ATOM   2327  HG1 THR A 155     -21.820   6.455   3.951  1.00  0.89           H  
ATOM   2328 1HG2 THR A 155     -24.217   7.885   3.541  1.00  0.89           H  
ATOM   2329 2HG2 THR A 155     -25.203   6.512   2.981  1.00  0.89           H  
ATOM   2330 3HG2 THR A 155     -24.054   6.303   4.296  1.00  0.89           H  
ATOM   2331  N   LEU A 156     -21.123   3.733   1.875  1.00  0.87           N  
ATOM   2332  CA  LEU A 156     -20.007   3.422   1.007  1.00  0.87           C  
ATOM   2333  C   LEU A 156     -19.584   1.963   0.908  1.00  0.87           C  
ATOM   2334  O   LEU A 156     -19.195   1.329   1.891  1.00  0.87           O  
ATOM   2335  CB  LEU A 156     -18.806   4.216   1.478  1.00  0.87           C  
ATOM   2336  CG  LEU A 156     -17.565   3.952   0.742  1.00  0.87           C  
ATOM   2337  CD1 LEU A 156     -17.719   4.383  -0.686  1.00  0.87           C  
ATOM   2338  CD2 LEU A 156     -16.480   4.679   1.397  1.00  0.87           C  
ATOM   2339  H   LEU A 156     -21.162   3.378   2.834  1.00  0.87           H  
ATOM   2340  HA  LEU A 156     -20.263   3.743  -0.001  1.00  0.87           H  
ATOM   2341 1HB  LEU A 156     -19.034   5.280   1.384  1.00  0.87           H  
ATOM   2342 2HB  LEU A 156     -18.630   3.994   2.532  1.00  0.87           H  
ATOM   2343  HG  LEU A 156     -17.364   2.893   0.749  1.00  0.87           H  
ATOM   2344 1HD1 LEU A 156     -16.807   4.168  -1.221  1.00  0.87           H  
ATOM   2345 2HD1 LEU A 156     -18.532   3.841  -1.156  1.00  0.87           H  
ATOM   2346 3HD1 LEU A 156     -17.926   5.448  -0.721  1.00  0.87           H  
ATOM   2347 1HD2 LEU A 156     -15.562   4.516   0.874  1.00  0.87           H  
ATOM   2348 2HD2 LEU A 156     -16.714   5.710   1.380  1.00  0.87           H  
ATOM   2349 3HD2 LEU A 156     -16.382   4.342   2.429  1.00  0.87           H  
ATOM   2350  N   LYS A 157     -19.586   1.468  -0.326  1.00  0.84           N  
ATOM   2351  CA  LYS A 157     -19.085   0.145  -0.653  1.00  0.84           C  
ATOM   2352  C   LYS A 157     -17.815   0.256  -1.474  1.00  0.84           C  
ATOM   2353  O   LYS A 157     -17.858   0.682  -2.616  1.00  0.84           O  
ATOM   2354  CB  LYS A 157     -20.093  -0.634  -1.481  1.00  0.84           C  
ATOM   2355  CG  LYS A 157     -19.624  -2.035  -1.872  1.00  0.84           C  
ATOM   2356  CD  LYS A 157     -20.670  -2.731  -2.727  1.00  0.84           C  
ATOM   2357  CE  LYS A 157     -20.202  -4.083  -3.216  1.00  0.84           C  
ATOM   2358  NZ  LYS A 157     -21.233  -4.731  -4.066  1.00  0.84           N  
ATOM   2359  H   LYS A 157     -19.960   2.036  -1.090  1.00  0.84           H  
ATOM   2360  HA  LYS A 157     -18.858  -0.394   0.267  1.00  0.84           H  
ATOM   2361 1HB  LYS A 157     -21.029  -0.728  -0.931  1.00  0.84           H  
ATOM   2362 2HB  LYS A 157     -20.314  -0.082  -2.402  1.00  0.84           H  
ATOM   2363 1HG  LYS A 157     -18.692  -1.957  -2.441  1.00  0.84           H  
ATOM   2364 2HG  LYS A 157     -19.436  -2.624  -0.977  1.00  0.84           H  
ATOM   2365 1HD  LYS A 157     -21.592  -2.849  -2.159  1.00  0.84           H  
ATOM   2366 2HD  LYS A 157     -20.887  -2.106  -3.598  1.00  0.84           H  
ATOM   2367 1HE  LYS A 157     -19.290  -3.956  -3.800  1.00  0.84           H  
ATOM   2368 2HE  LYS A 157     -19.990  -4.726  -2.361  1.00  0.84           H  
ATOM   2369 1HZ  LYS A 157     -20.900  -5.627  -4.385  1.00  0.84           H  
ATOM   2370 2HZ  LYS A 157     -22.080  -4.855  -3.530  1.00  0.84           H  
ATOM   2371 3HZ  LYS A 157     -21.427  -4.134  -4.867  1.00  0.84           H  
ATOM   2372  N   MET A 158     -16.680  -0.132  -0.907  1.00  0.80           N  
ATOM   2373  CA  MET A 158     -15.419  -0.027  -1.645  1.00  0.80           C  
ATOM   2374  C   MET A 158     -14.948  -1.366  -2.167  1.00  0.80           C  
ATOM   2375  O   MET A 158     -15.365  -2.422  -1.683  1.00  0.80           O  
ATOM   2376  CB  MET A 158     -14.304   0.642  -0.831  1.00  0.80           C  
ATOM   2377  CG  MET A 158     -14.577   2.086  -0.533  1.00  0.80           C  
ATOM   2378  SD  MET A 158     -13.239   2.963   0.286  1.00  0.80           S  
ATOM   2379  CE  MET A 158     -13.377   2.329   1.940  1.00  0.80           C  
ATOM   2380  H   MET A 158     -16.686  -0.483   0.039  1.00  0.80           H  
ATOM   2381  HA  MET A 158     -15.591   0.603  -2.519  1.00  0.80           H  
ATOM   2382 1HB  MET A 158     -14.161   0.114   0.108  1.00  0.80           H  
ATOM   2383 2HB  MET A 158     -13.372   0.588  -1.391  1.00  0.80           H  
ATOM   2384 1HG  MET A 158     -14.821   2.597  -1.456  1.00  0.80           H  
ATOM   2385 2HG  MET A 158     -15.428   2.114   0.107  1.00  0.80           H  
ATOM   2386 1HE  MET A 158     -12.624   2.790   2.574  1.00  0.80           H  
ATOM   2387 2HE  MET A 158     -14.368   2.552   2.344  1.00  0.80           H  
ATOM   2388 3HE  MET A 158     -13.234   1.249   1.936  1.00  0.80           H  
ATOM   2389  N   ALA A 159     -14.042  -1.311  -3.134  1.00  0.77           N  
ATOM   2390  CA  ALA A 159     -13.439  -2.515  -3.696  1.00  0.77           C  
ATOM   2391  C   ALA A 159     -12.009  -2.260  -4.122  1.00  0.77           C  
ATOM   2392  O   ALA A 159     -11.573  -1.114  -4.244  1.00  0.77           O  
ATOM   2393  CB  ALA A 159     -14.225  -3.010  -4.892  1.00  0.77           C  
ATOM   2394  H   ALA A 159     -13.791  -0.387  -3.490  1.00  0.77           H  
ATOM   2395  HA  ALA A 159     -13.437  -3.284  -2.924  1.00  0.77           H  
ATOM   2396 1HB  ALA A 159     -13.766  -3.920  -5.281  1.00  0.77           H  
ATOM   2397 2HB  ALA A 159     -15.254  -3.218  -4.596  1.00  0.77           H  
ATOM   2398 3HB  ALA A 159     -14.206  -2.252  -5.660  1.00  0.77           H  
ATOM   2399  N   SER A 160     -11.239  -3.329  -4.279  1.00  0.75           N  
ATOM   2400  CA  SER A 160      -9.876  -3.157  -4.762  1.00  0.75           C  
ATOM   2401  C   SER A 160      -9.859  -2.600  -6.162  1.00  0.75           C  
ATOM   2402  O   SER A 160     -10.602  -3.056  -7.033  1.00  0.75           O  
ATOM   2403  CB  SER A 160      -9.133  -4.476  -4.799  1.00  0.75           C  
ATOM   2404  OG  SER A 160      -7.828  -4.328  -5.354  1.00  0.75           O  
ATOM   2405  H   SER A 160     -11.606  -4.256  -4.116  1.00  0.75           H  
ATOM   2406  HA  SER A 160      -9.352  -2.463  -4.104  1.00  0.75           H  
ATOM   2407 1HB  SER A 160      -9.059  -4.883  -3.794  1.00  0.75           H  
ATOM   2408 2HB  SER A 160      -9.700  -5.183  -5.398  1.00  0.75           H  
ATOM   2409  HG  SER A 160      -7.894  -3.777  -6.199  1.00  0.75           H  
ATOM   2410  N   GLY A 161      -8.973  -1.664  -6.388  1.00  0.75           N  
ATOM   2411  CA  GLY A 161      -8.766  -1.133  -7.712  1.00  0.75           C  
ATOM   2412  C   GLY A 161      -7.591  -1.913  -8.266  1.00  0.75           C  
ATOM   2413  O   GLY A 161      -7.290  -3.003  -7.754  1.00  0.75           O  
ATOM   2414  H   GLY A 161      -8.409  -1.324  -5.614  1.00  0.75           H  
ATOM   2415 1HA  GLY A 161      -9.650  -1.285  -8.324  1.00  0.75           H  
ATOM   2416 2HA  GLY A 161      -8.571  -0.067  -7.680  1.00  0.75           H  
ATOM   2417  N   LEU A 162      -6.912  -1.358  -9.269  1.00  0.76           N  
ATOM   2418  CA  LEU A 162      -5.795  -2.021  -9.927  1.00  0.76           C  
ATOM   2419  C   LEU A 162      -4.426  -1.714  -9.262  1.00  0.76           C  
ATOM   2420  O   LEU A 162      -3.418  -2.329  -9.589  1.00  0.76           O  
ATOM   2421  CB  LEU A 162      -5.789  -1.605 -11.410  1.00  0.76           C  
ATOM   2422  CG  LEU A 162      -7.097  -1.961 -12.198  1.00  0.76           C  
ATOM   2423  CD1 LEU A 162      -7.026  -1.389 -13.596  1.00  0.76           C  
ATOM   2424  CD2 LEU A 162      -7.310  -3.471 -12.266  1.00  0.76           C  
ATOM   2425  H   LEU A 162      -7.207  -0.452  -9.616  1.00  0.76           H  
ATOM   2426  HA  LEU A 162      -5.967  -3.094  -9.871  1.00  0.76           H  
ATOM   2427 1HB  LEU A 162      -5.652  -0.524 -11.462  1.00  0.76           H  
ATOM   2428 2HB  LEU A 162      -4.950  -2.076 -11.912  1.00  0.76           H  
ATOM   2429  HG  LEU A 162      -7.928  -1.511 -11.687  1.00  0.76           H  
ATOM   2430 1HD1 LEU A 162      -7.951  -1.617 -14.119  1.00  0.76           H  
ATOM   2431 2HD1 LEU A 162      -6.895  -0.308 -13.540  1.00  0.76           H  
ATOM   2432 3HD1 LEU A 162      -6.190  -1.828 -14.131  1.00  0.76           H  
ATOM   2433 1HD2 LEU A 162      -8.232  -3.678 -12.806  1.00  0.76           H  
ATOM   2434 2HD2 LEU A 162      -6.495  -3.925 -12.785  1.00  0.76           H  
ATOM   2435 3HD2 LEU A 162      -7.378  -3.879 -11.257  1.00  0.76           H  
ATOM   2436  N   GLY A 163      -4.366  -0.775  -8.321  1.00  0.79           N  
ATOM   2437  CA  GLY A 163      -3.091  -0.517  -7.632  1.00  0.79           C  
ATOM   2438  C   GLY A 163      -2.012   0.334  -8.338  1.00  0.79           C  
ATOM   2439  O   GLY A 163      -0.837   0.233  -7.994  1.00  0.79           O  
ATOM   2440  H   GLY A 163      -5.201  -0.252  -8.050  1.00  0.79           H  
ATOM   2441 1HA  GLY A 163      -3.314  -0.036  -6.680  1.00  0.79           H  
ATOM   2442 2HA  GLY A 163      -2.649  -1.476  -7.365  1.00  0.79           H  
ATOM   2443  N   LEU A 164      -2.360   1.130  -9.348  1.00  0.82           N  
ATOM   2444  CA  LEU A 164      -1.341   1.971  -9.982  1.00  0.82           C  
ATOM   2445  C   LEU A 164      -0.961   3.073  -8.972  1.00  0.82           C  
ATOM   2446  O   LEU A 164       0.206   3.453  -8.843  1.00  0.82           O  
ATOM   2447  CB  LEU A 164      -1.878   2.526 -11.303  1.00  0.82           C  
ATOM   2448  CG  LEU A 164      -2.074   1.482 -12.435  1.00  0.82           C  
ATOM   2449  CD1 LEU A 164      -2.909   2.049 -13.522  1.00  0.82           C  
ATOM   2450  CD2 LEU A 164      -0.727   1.157 -13.031  1.00  0.82           C  
ATOM   2451  H   LEU A 164      -3.330   1.222  -9.626  1.00  0.82           H  
ATOM   2452  HA  LEU A 164      -0.460   1.368 -10.194  1.00  0.82           H  
ATOM   2453 1HB  LEU A 164      -2.820   3.024 -11.132  1.00  0.82           H  
ATOM   2454 2HB  LEU A 164      -1.168   3.266 -11.662  1.00  0.82           H  
ATOM   2455  HG  LEU A 164      -2.553   0.584 -12.036  1.00  0.82           H  
ATOM   2456 1HD1 LEU A 164      -3.021   1.309 -14.311  1.00  0.82           H  
ATOM   2457 2HD1 LEU A 164      -3.876   2.303 -13.129  1.00  0.82           H  
ATOM   2458 3HD1 LEU A 164      -2.428   2.929 -13.914  1.00  0.82           H  
ATOM   2459 1HD2 LEU A 164      -0.836   0.437 -13.842  1.00  0.82           H  
ATOM   2460 2HD2 LEU A 164      -0.304   2.073 -13.422  1.00  0.82           H  
ATOM   2461 3HD2 LEU A 164      -0.072   0.747 -12.263  1.00  0.82           H  
ATOM   2462  N   LEU A 165      -1.967   3.554  -8.225  1.00  0.84           N  
ATOM   2463  CA  LEU A 165      -1.770   4.540  -7.153  1.00  0.84           C  
ATOM   2464  C   LEU A 165      -2.147   3.956  -5.782  1.00  0.84           C  
ATOM   2465  O   LEU A 165      -3.328   3.843  -5.422  1.00  0.84           O  
ATOM   2466  CB  LEU A 165      -2.566   5.820  -7.442  1.00  0.84           C  
ATOM   2467  CG  LEU A 165      -2.519   6.916  -6.370  1.00  0.84           C  
ATOM   2468  CD1 LEU A 165      -1.096   7.337  -6.136  1.00  0.84           C  
ATOM   2469  CD2 LEU A 165      -3.350   8.120  -6.856  1.00  0.84           C  
ATOM   2470  H   LEU A 165      -2.902   3.207  -8.429  1.00  0.84           H  
ATOM   2471  HA  LEU A 165      -0.714   4.803  -7.124  1.00  0.84           H  
ATOM   2472 1HB  LEU A 165      -2.175   6.255  -8.342  1.00  0.84           H  
ATOM   2473 2HB  LEU A 165      -3.606   5.560  -7.614  1.00  0.84           H  
ATOM   2474  HG  LEU A 165      -2.924   6.533  -5.430  1.00  0.84           H  
ATOM   2475 1HD1 LEU A 165      -1.076   8.110  -5.373  1.00  0.84           H  
ATOM   2476 2HD1 LEU A 165      -0.513   6.483  -5.798  1.00  0.84           H  
ATOM   2477 3HD1 LEU A 165      -0.674   7.722  -7.062  1.00  0.84           H  
ATOM   2478 1HD2 LEU A 165      -3.324   8.913  -6.106  1.00  0.84           H  
ATOM   2479 2HD2 LEU A 165      -2.931   8.494  -7.788  1.00  0.84           H  
ATOM   2480 3HD2 LEU A 165      -4.382   7.809  -7.023  1.00  0.84           H  
ATOM   2481  N   GLU A 166      -1.125   3.630  -4.994  1.00  0.85           N  
ATOM   2482  CA  GLU A 166      -1.322   2.951  -3.714  1.00  0.85           C  
ATOM   2483  C   GLU A 166      -1.961   3.768  -2.594  1.00  0.85           C  
ATOM   2484  O   GLU A 166      -2.750   3.240  -1.818  1.00  0.85           O  
ATOM   2485  CB  GLU A 166       0.010   2.414  -3.194  1.00  0.85           C  
ATOM   2486  CG  GLU A 166       0.612   1.229  -3.976  1.00  0.85           C  
ATOM   2487  CD  GLU A 166      -0.234  -0.038  -3.921  1.00  0.85           C  
ATOM   2488  OE1 GLU A 166      -1.156  -0.075  -3.152  1.00  0.85           O  
ATOM   2489  OE2 GLU A 166       0.060  -0.966  -4.636  1.00  0.85           O  
ATOM   2490  H   GLU A 166      -0.182   3.788  -5.329  1.00  0.85           H  
ATOM   2491  HA  GLU A 166      -1.954   2.101  -3.903  1.00  0.85           H  
ATOM   2492 1HB  GLU A 166       0.749   3.217  -3.186  1.00  0.85           H  
ATOM   2493 2HB  GLU A 166      -0.118   2.093  -2.161  1.00  0.85           H  
ATOM   2494 1HG  GLU A 166       0.739   1.522  -5.020  1.00  0.85           H  
ATOM   2495 2HG  GLU A 166       1.599   1.014  -3.567  1.00  0.85           H  
ATOM   2496  N   GLU A 167      -1.666   5.056  -2.532  1.00  0.84           N  
ATOM   2497  CA  GLU A 167      -2.086   5.870  -1.395  1.00  0.84           C  
ATOM   2498  C   GLU A 167      -3.367   6.667  -1.574  1.00  0.84           C  
ATOM   2499  O   GLU A 167      -3.531   7.689  -0.900  1.00  0.84           O  
ATOM   2500  CB  GLU A 167      -0.987   6.866  -1.023  1.00  0.84           C  
ATOM   2501  CG  GLU A 167       0.364   6.273  -0.587  1.00  0.84           C  
ATOM   2502  CD  GLU A 167       0.328   5.447   0.680  1.00  0.84           C  
ATOM   2503  OE1 GLU A 167      -0.713   5.296   1.259  1.00  0.84           O  
ATOM   2504  OE2 GLU A 167       1.387   5.020   1.093  1.00  0.84           O  
ATOM   2505  H   GLU A 167      -1.075   5.458  -3.244  1.00  0.84           H  
ATOM   2506  HA  GLU A 167      -2.239   5.198  -0.550  1.00  0.84           H  
ATOM   2507 1HB  GLU A 167      -0.796   7.521  -1.876  1.00  0.84           H  
ATOM   2508 2HB  GLU A 167      -1.342   7.499  -0.207  1.00  0.84           H  
ATOM   2509 1HG  GLU A 167       0.735   5.637  -1.394  1.00  0.84           H  
ATOM   2510 2HG  GLU A 167       1.073   7.089  -0.456  1.00  0.84           H  
ATOM   2511  N   ALA A 168      -4.264   6.259  -2.465  1.00  0.82           N  
ATOM   2512  CA  ALA A 168      -5.452   7.082  -2.615  1.00  0.82           C  
ATOM   2513  C   ALA A 168      -6.730   6.324  -2.938  1.00  0.82           C  
ATOM   2514  O   ALA A 168      -6.716   5.197  -3.425  1.00  0.82           O  
ATOM   2515  CB  ALA A 168      -5.216   8.114  -3.701  1.00  0.82           C  
ATOM   2516  H   ALA A 168      -4.116   5.417  -3.006  1.00  0.82           H  
ATOM   2517  HA  ALA A 168      -5.604   7.575  -1.667  1.00  0.82           H  
ATOM   2518 1HB  ALA A 168      -6.088   8.771  -3.768  1.00  0.82           H  
ATOM   2519 2HB  ALA A 168      -4.334   8.708  -3.463  1.00  0.82           H  
ATOM   2520 3HB  ALA A 168      -5.076   7.607  -4.642  1.00  0.82           H  
ATOM   2521  N   ILE A 169      -7.849   6.978  -2.630  1.00  0.81           N  
ATOM   2522  CA  ILE A 169      -9.188   6.511  -2.957  1.00  0.81           C  
ATOM   2523  C   ILE A 169      -9.764   7.490  -3.977  1.00  0.81           C  
ATOM   2524  O   ILE A 169      -9.870   8.680  -3.696  1.00  0.81           O  
ATOM   2525  CB  ILE A 169     -10.082   6.448  -1.709  1.00  0.81           C  
ATOM   2526  CG1 ILE A 169      -9.468   5.523  -0.666  1.00  0.81           C  
ATOM   2527  CG2 ILE A 169     -11.436   5.918  -2.099  1.00  0.81           C  
ATOM   2528  CD1 ILE A 169     -10.148   5.563   0.683  1.00  0.81           C  
ATOM   2529  H   ILE A 169      -7.745   7.877  -2.172  1.00  0.81           H  
ATOM   2530  HA  ILE A 169      -9.125   5.531  -3.407  1.00  0.81           H  
ATOM   2531  HB  ILE A 169     -10.186   7.434  -1.270  1.00  0.81           H  
ATOM   2532 1HG1 ILE A 169      -9.517   4.520  -1.037  1.00  0.81           H  
ATOM   2533 2HG1 ILE A 169      -8.431   5.796  -0.523  1.00  0.81           H  
ATOM   2534 1HG2 ILE A 169     -12.070   5.867  -1.217  1.00  0.81           H  
ATOM   2535 2HG2 ILE A 169     -11.877   6.586  -2.833  1.00  0.81           H  
ATOM   2536 3HG2 ILE A 169     -11.331   4.919  -2.532  1.00  0.81           H  
ATOM   2537 1HD1 ILE A 169      -9.649   4.870   1.366  1.00  0.81           H  
ATOM   2538 2HD1 ILE A 169     -10.092   6.575   1.091  1.00  0.81           H  
ATOM   2539 3HD1 ILE A 169     -11.188   5.275   0.574  1.00  0.81           H  
ATOM   2540  N   ILE A 170     -10.104   7.016  -5.161  1.00  0.82           N  
ATOM   2541  CA  ILE A 170     -10.510   7.922  -6.240  1.00  0.82           C  
ATOM   2542  C   ILE A 170     -12.011   7.900  -6.591  1.00  0.82           C  
ATOM   2543  O   ILE A 170     -12.620   6.829  -6.714  1.00  0.82           O  
ATOM   2544  CB  ILE A 170      -9.647   7.631  -7.480  1.00  0.82           C  
ATOM   2545  CG1 ILE A 170      -8.151   7.757  -7.133  1.00  0.82           C  
ATOM   2546  CG2 ILE A 170      -9.982   8.545  -8.545  1.00  0.82           C  
ATOM   2547  CD1 ILE A 170      -7.743   9.099  -6.683  1.00  0.82           C  
ATOM   2548  H   ILE A 170     -10.035   6.021  -5.336  1.00  0.82           H  
ATOM   2549  HA  ILE A 170     -10.279   8.941  -5.927  1.00  0.82           H  
ATOM   2550  HB  ILE A 170      -9.823   6.602  -7.810  1.00  0.82           H  
ATOM   2551 1HG1 ILE A 170      -7.925   7.071  -6.331  1.00  0.82           H  
ATOM   2552 2HG1 ILE A 170      -7.559   7.489  -8.010  1.00  0.82           H  
ATOM   2553 1HG2 ILE A 170      -9.372   8.327  -9.419  1.00  0.82           H  
ATOM   2554 2HG2 ILE A 170     -11.023   8.420  -8.771  1.00  0.82           H  
ATOM   2555 3HG2 ILE A 170      -9.796   9.550  -8.204  1.00  0.82           H  
ATOM   2556 1HD1 ILE A 170      -6.681   9.101  -6.448  1.00  0.82           H  
ATOM   2557 2HD1 ILE A 170      -7.944   9.825  -7.469  1.00  0.82           H  
ATOM   2558 3HD1 ILE A 170      -8.312   9.356  -5.793  1.00  0.82           H  
ATOM   2559  N   ASP A 171     -12.594   9.107  -6.730  1.00  0.87           N  
ATOM   2560  CA  ASP A 171     -14.015   9.303  -7.070  1.00  0.87           C  
ATOM   2561  C   ASP A 171     -14.144  10.432  -8.113  1.00  0.87           C  
ATOM   2562  O   ASP A 171     -13.763  11.569  -7.835  1.00  0.87           O  
ATOM   2563  CB  ASP A 171     -14.822   9.695  -5.835  1.00  0.87           C  
ATOM   2564  CG  ASP A 171     -16.351   9.632  -6.052  1.00  0.87           C  
ATOM   2565  OD1 ASP A 171     -16.783   9.471  -7.180  1.00  0.87           O  
ATOM   2566  OD2 ASP A 171     -17.071   9.723  -5.086  1.00  0.87           O  
ATOM   2567  H   ASP A 171     -12.008   9.934  -6.573  1.00  0.87           H  
ATOM   2568  HA  ASP A 171     -14.412   8.380  -7.495  1.00  0.87           H  
ATOM   2569 1HB  ASP A 171     -14.538   9.080  -5.018  1.00  0.87           H  
ATOM   2570 2HB  ASP A 171     -14.564  10.720  -5.559  1.00  0.87           H  
ATOM   2571  N   GLN A 172     -14.632  10.143  -9.319  1.00  0.96           N  
ATOM   2572  CA  GLN A 172     -14.607  11.215 -10.313  1.00  0.96           C  
ATOM   2573  C   GLN A 172     -15.771  12.222 -10.175  1.00  0.96           C  
ATOM   2574  O   GLN A 172     -15.546  13.410  -9.971  1.00  0.96           O  
ATOM   2575  CB  GLN A 172     -14.683  10.635 -11.718  1.00  0.96           C  
ATOM   2576  CG  GLN A 172     -13.609   9.631 -12.073  1.00  0.96           C  
ATOM   2577  CD  GLN A 172     -12.186   9.955 -11.805  1.00  0.96           C  
ATOM   2578  OE1 GLN A 172     -11.599  10.973 -12.124  1.00  0.96           O  
ATOM   2579  NE2 GLN A 172     -11.591   8.985 -11.190  1.00  0.96           N  
ATOM   2580  H   GLN A 172     -14.977   9.216  -9.530  1.00  0.96           H  
ATOM   2581  HA  GLN A 172     -13.672  11.764 -10.204  1.00  0.96           H  
ATOM   2582 1HB  GLN A 172     -15.644  10.138 -11.846  1.00  0.96           H  
ATOM   2583 2HB  GLN A 172     -14.655  11.445 -12.433  1.00  0.96           H  
ATOM   2584 1HG  GLN A 172     -13.841   8.696 -11.584  1.00  0.96           H  
ATOM   2585 2HG  GLN A 172     -13.650   9.507 -13.119  1.00  0.96           H  
ATOM   2586 1HE2 GLN A 172     -10.624   9.054 -10.956  1.00  0.96           H  
ATOM   2587 2HE2 GLN A 172     -12.125   8.150 -10.950  1.00  0.96           H  
ATOM   2588  N   HIS A 173     -17.034  11.773 -10.161  1.00  1.09           N  
ATOM   2589  CA  HIS A 173     -18.142  12.757 -10.097  1.00  1.09           C  
ATOM   2590  C   HIS A 173     -18.466  13.195  -8.677  1.00  1.09           C  
ATOM   2591  O   HIS A 173     -19.600  13.105  -8.196  1.00  1.09           O  
ATOM   2592  CB  HIS A 173     -19.397  12.196 -10.738  1.00  1.09           C  
ATOM   2593  CG  HIS A 173     -19.328  12.042 -12.195  1.00  1.09           C  
ATOM   2594  ND1 HIS A 173     -19.020  10.852 -12.824  1.00  1.09           N  
ATOM   2595  CD2 HIS A 173     -19.548  12.943 -13.166  1.00  1.09           C  
ATOM   2596  CE1 HIS A 173     -19.052  11.042 -14.138  1.00  1.09           C  
ATOM   2597  NE2 HIS A 173     -19.372  12.308 -14.362  1.00  1.09           N  
ATOM   2598  H   HIS A 173     -17.228  10.788 -10.241  1.00  1.09           H  
ATOM   2599  HA  HIS A 173     -17.858  13.651 -10.654  1.00  1.09           H  
ATOM   2600 1HB  HIS A 173     -19.631  11.226 -10.296  1.00  1.09           H  
ATOM   2601 2HB  HIS A 173     -20.222  12.860 -10.520  1.00  1.09           H  
ATOM   2602  HD2 HIS A 173     -19.819  13.993 -13.029  1.00  1.09           H  
ATOM   2603  HE1 HIS A 173     -18.850  10.290 -14.900  1.00  1.09           H  
ATOM   2604  HE2 HIS A 173     -19.483  12.798 -15.270  1.00  1.09           H  
ATOM   2605  N   PHE A 174     -17.452  13.743  -8.058  1.00  1.23           N  
ATOM   2606  CA  PHE A 174     -17.407  14.097  -6.666  1.00  1.23           C  
ATOM   2607  C   PHE A 174     -18.389  15.173  -6.230  1.00  1.23           C  
ATOM   2608  O   PHE A 174     -19.243  14.948  -5.365  1.00  1.23           O  
ATOM   2609  CB  PHE A 174     -15.978  14.505  -6.386  1.00  1.23           C  
ATOM   2610  CG  PHE A 174     -15.696  14.885  -5.036  1.00  1.23           C  
ATOM   2611  CD1 PHE A 174     -15.570  13.922  -4.087  1.00  1.23           C  
ATOM   2612  CD2 PHE A 174     -15.497  16.197  -4.692  1.00  1.23           C  
ATOM   2613  CE1 PHE A 174     -15.251  14.265  -2.834  1.00  1.23           C  
ATOM   2614  CE2 PHE A 174     -15.178  16.527  -3.420  1.00  1.23           C  
ATOM   2615  CZ  PHE A 174     -15.044  15.546  -2.495  1.00  1.23           C  
ATOM   2616  H   PHE A 174     -16.608  13.843  -8.612  1.00  1.23           H  
ATOM   2617  HA  PHE A 174     -17.610  13.191  -6.099  1.00  1.23           H  
ATOM   2618 1HB  PHE A 174     -15.322  13.670  -6.649  1.00  1.23           H  
ATOM   2619 2HB  PHE A 174     -15.705  15.338  -7.035  1.00  1.23           H  
ATOM   2620  HD1 PHE A 174     -15.724  12.870  -4.352  1.00  1.23           H  
ATOM   2621  HD2 PHE A 174     -15.589  16.976  -5.450  1.00  1.23           H  
ATOM   2622  HE1 PHE A 174     -15.157  13.510  -2.092  1.00  1.23           H  
ATOM   2623  HE2 PHE A 174     -15.019  17.576  -3.156  1.00  1.23           H  
ATOM   2624  HZ  PHE A 174     -14.769  15.776  -1.493  1.00  1.23           H  
ATOM   2625  N   ASP A 175     -18.339  16.331  -6.876  1.00  1.34           N  
ATOM   2626  CA  ASP A 175     -19.214  17.406  -6.438  1.00  1.34           C  
ATOM   2627  C   ASP A 175     -20.604  17.311  -7.036  1.00  1.34           C  
ATOM   2628  O   ASP A 175     -21.602  17.512  -6.343  1.00  1.34           O  
ATOM   2629  CB  ASP A 175     -18.597  18.758  -6.812  1.00  1.34           C  
ATOM   2630  CG  ASP A 175     -17.329  19.081  -6.035  1.00  1.34           C  
ATOM   2631  OD1 ASP A 175     -17.424  19.289  -4.850  1.00  1.34           O  
ATOM   2632  OD2 ASP A 175     -16.274  19.079  -6.619  1.00  1.34           O  
ATOM   2633  H   ASP A 175     -17.668  16.480  -7.616  1.00  1.34           H  
ATOM   2634  HA  ASP A 175     -19.303  17.352  -5.353  1.00  1.34           H  
ATOM   2635 1HB  ASP A 175     -18.360  18.767  -7.882  1.00  1.34           H  
ATOM   2636 2HB  ASP A 175     -19.325  19.549  -6.637  1.00  1.34           H  
ATOM   2637  N   GLN A 176     -20.688  16.909  -8.296  1.00  1.39           N  
ATOM   2638  CA  GLN A 176     -21.976  16.877  -8.972  1.00  1.39           C  
ATOM   2639  C   GLN A 176     -22.943  15.882  -8.366  1.00  1.39           C  
ATOM   2640  O   GLN A 176     -24.151  16.117  -8.357  1.00  1.39           O  
ATOM   2641  CB  GLN A 176     -21.813  16.597 -10.458  1.00  1.39           C  
ATOM   2642  CG  GLN A 176     -21.165  17.741 -11.209  1.00  1.39           C  
ATOM   2643  CD  GLN A 176     -21.106  17.495 -12.682  1.00  1.39           C  
ATOM   2644  OE1 GLN A 176     -22.157  17.260 -13.297  1.00  1.39           O  
ATOM   2645  NE2 GLN A 176     -19.918  17.541 -13.252  1.00  1.39           N  
ATOM   2646  H   GLN A 176     -19.845  16.696  -8.807  1.00  1.39           H  
ATOM   2647  HA  GLN A 176     -22.427  17.864  -8.874  1.00  1.39           H  
ATOM   2648 1HB  GLN A 176     -21.196  15.705 -10.596  1.00  1.39           H  
ATOM   2649 2HB  GLN A 176     -22.787  16.395 -10.903  1.00  1.39           H  
ATOM   2650 1HG  GLN A 176     -21.734  18.651 -11.033  1.00  1.39           H  
ATOM   2651 2HG  GLN A 176     -20.136  17.867 -10.848  1.00  1.39           H  
ATOM   2652 1HE2 GLN A 176     -19.826  17.359 -14.258  1.00  1.39           H  
ATOM   2653 2HE2 GLN A 176     -19.072  17.723 -12.688  1.00  1.39           H  
ATOM   2654  N   ARG A 177     -22.434  14.768  -7.850  1.00  1.37           N  
ATOM   2655  CA  ARG A 177     -23.322  13.785  -7.270  1.00  1.37           C  
ATOM   2656  C   ARG A 177     -23.368  13.869  -5.740  1.00  1.37           C  
ATOM   2657  O   ARG A 177     -23.900  12.971  -5.094  1.00  1.37           O  
ATOM   2658  CB  ARG A 177     -22.915  12.399  -7.722  1.00  1.37           C  
ATOM   2659  CG  ARG A 177     -22.947  12.186  -9.233  1.00  1.37           C  
ATOM   2660  CD  ARG A 177     -24.317  12.234  -9.795  1.00  1.37           C  
ATOM   2661  NE  ARG A 177     -24.313  11.995 -11.236  1.00  1.37           N  
ATOM   2662  CZ  ARG A 177     -25.398  12.083 -12.032  1.00  1.37           C  
ATOM   2663  NH1 ARG A 177     -26.565  12.412 -11.522  1.00  1.37           N  
ATOM   2664  NH2 ARG A 177     -25.288  11.840 -13.327  1.00  1.37           N  
ATOM   2665  H   ARG A 177     -21.434  14.563  -7.878  1.00  1.37           H  
ATOM   2666  HA  ARG A 177     -24.328  13.968  -7.646  1.00  1.37           H  
ATOM   2667 1HB  ARG A 177     -21.894  12.234  -7.438  1.00  1.37           H  
ATOM   2668 2HB  ARG A 177     -23.531  11.641  -7.239  1.00  1.37           H  
ATOM   2669 1HG  ARG A 177     -22.375  12.980  -9.703  1.00  1.37           H  
ATOM   2670 2HG  ARG A 177     -22.499  11.223  -9.479  1.00  1.37           H  
ATOM   2671 1HD  ARG A 177     -24.934  11.471  -9.323  1.00  1.37           H  
ATOM   2672 2HD  ARG A 177     -24.750  13.220  -9.613  1.00  1.37           H  
ATOM   2673  HE  ARG A 177     -23.433  11.738 -11.669  1.00  1.37           H  
ATOM   2674 1HH1 ARG A 177     -26.647  12.602 -10.532  1.00  1.37           H  
ATOM   2675 2HH1 ARG A 177     -27.376  12.478 -12.119  1.00  1.37           H  
ATOM   2676 1HH2 ARG A 177     -24.391  11.587 -13.719  1.00  1.37           H  
ATOM   2677 2HH2 ARG A 177     -26.099  11.906 -13.924  1.00  1.37           H  
ATOM   2678  N   GLY A 178     -22.760  14.911  -5.145  1.00  1.28           N  
ATOM   2679  CA  GLY A 178     -22.803  15.062  -3.688  1.00  1.28           C  
ATOM   2680  C   GLY A 178     -22.040  13.967  -2.942  1.00  1.28           C  
ATOM   2681  O   GLY A 178     -22.421  13.594  -1.838  1.00  1.28           O  
ATOM   2682  H   GLY A 178     -22.328  15.650  -5.699  1.00  1.28           H  
ATOM   2683 1HA  GLY A 178     -22.389  16.035  -3.425  1.00  1.28           H  
ATOM   2684 2HA  GLY A 178     -23.840  15.065  -3.361  1.00  1.28           H  
ATOM   2685  N   ARG A 179     -20.950  13.468  -3.517  1.00  1.17           N  
ATOM   2686  CA  ARG A 179     -20.225  12.336  -2.957  1.00  1.17           C  
ATOM   2687  C   ARG A 179     -19.165  12.664  -1.908  1.00  1.17           C  
ATOM   2688  O   ARG A 179     -18.493  11.754  -1.415  1.00  1.17           O  
ATOM   2689  CB  ARG A 179     -19.601  11.551  -4.093  1.00  1.17           C  
ATOM   2690  CG  ARG A 179     -20.615  10.898  -5.013  1.00  1.17           C  
ATOM   2691  CD  ARG A 179     -19.956  10.169  -6.142  1.00  1.17           C  
ATOM   2692  NE  ARG A 179     -20.907   9.536  -7.042  1.00  1.17           N  
ATOM   2693  CZ  ARG A 179     -20.554   8.799  -8.115  1.00  1.17           C  
ATOM   2694  NH1 ARG A 179     -19.282   8.616  -8.397  1.00  1.17           N  
ATOM   2695  NH2 ARG A 179     -21.483   8.252  -8.888  1.00  1.17           N  
ATOM   2696  H   ARG A 179     -20.605  13.873  -4.386  1.00  1.17           H  
ATOM   2697  HA  ARG A 179     -20.966  11.686  -2.486  1.00  1.17           H  
ATOM   2698 1HB  ARG A 179     -18.996  12.207  -4.690  1.00  1.17           H  
ATOM   2699 2HB  ARG A 179     -18.949  10.771  -3.698  1.00  1.17           H  
ATOM   2700 1HG  ARG A 179     -21.223  10.198  -4.451  1.00  1.17           H  
ATOM   2701 2HG  ARG A 179     -21.247  11.672  -5.406  1.00  1.17           H  
ATOM   2702 1HD  ARG A 179     -19.340  10.860  -6.719  1.00  1.17           H  
ATOM   2703 2HD  ARG A 179     -19.328   9.389  -5.736  1.00  1.17           H  
ATOM   2704  HE  ARG A 179     -21.889   9.652  -6.850  1.00  1.17           H  
ATOM   2705 1HH1 ARG A 179     -18.538   9.031  -7.800  1.00  1.17           H  
ATOM   2706 2HH1 ARG A 179     -19.015   8.067  -9.195  1.00  1.17           H  
ATOM   2707 1HH2 ARG A 179     -22.463   8.382  -8.677  1.00  1.17           H  
ATOM   2708 2HH2 ARG A 179     -21.210   7.698  -9.688  1.00  1.17           H  
ATOM   2709  N   PHE A 180     -19.041  13.931  -1.513  1.00  1.05           N  
ATOM   2710  CA  PHE A 180     -18.045  14.314  -0.509  1.00  1.05           C  
ATOM   2711  C   PHE A 180     -18.109  13.423   0.718  1.00  1.05           C  
ATOM   2712  O   PHE A 180     -17.082  12.912   1.174  1.00  1.05           O  
ATOM   2713  CB  PHE A 180     -18.244  15.755  -0.028  1.00  1.05           C  
ATOM   2714  CG  PHE A 180     -17.277  16.139   1.108  1.00  1.05           C  
ATOM   2715  CD1 PHE A 180     -16.031  16.687   0.859  1.00  1.05           C  
ATOM   2716  CD2 PHE A 180     -17.616  15.890   2.430  1.00  1.05           C  
ATOM   2717  CE1 PHE A 180     -15.153  16.974   1.885  1.00  1.05           C  
ATOM   2718  CE2 PHE A 180     -16.748  16.178   3.454  1.00  1.05           C  
ATOM   2719  CZ  PHE A 180     -15.510  16.715   3.185  1.00  1.05           C  
ATOM   2720  H   PHE A 180     -19.631  14.634  -1.935  1.00  1.05           H  
ATOM   2721  HA  PHE A 180     -17.063  14.214  -0.935  1.00  1.05           H  
ATOM   2722 1HB  PHE A 180     -18.086  16.440  -0.863  1.00  1.05           H  
ATOM   2723 2HB  PHE A 180     -19.263  15.891   0.326  1.00  1.05           H  
ATOM   2724  HD1 PHE A 180     -15.755  16.899  -0.147  1.00  1.05           H  
ATOM   2725  HD2 PHE A 180     -18.587  15.456   2.656  1.00  1.05           H  
ATOM   2726  HE1 PHE A 180     -14.181  17.402   1.662  1.00  1.05           H  
ATOM   2727  HE2 PHE A 180     -17.043  15.974   4.480  1.00  1.05           H  
ATOM   2728  HZ  PHE A 180     -14.825  16.935   4.000  1.00  1.05           H  
ATOM   2729  N   GLY A 181     -19.314  13.227   1.254  1.00  0.96           N  
ATOM   2730  CA  GLY A 181     -19.487  12.428   2.456  1.00  0.96           C  
ATOM   2731  C   GLY A 181     -18.999  10.992   2.295  1.00  0.96           C  
ATOM   2732  O   GLY A 181     -18.549  10.376   3.262  1.00  0.96           O  
ATOM   2733  H   GLY A 181     -20.124  13.647   0.818  1.00  0.96           H  
ATOM   2734 1HA  GLY A 181     -18.950  12.903   3.276  1.00  0.96           H  
ATOM   2735 2HA  GLY A 181     -20.543  12.423   2.728  1.00  0.96           H  
ATOM   2736  N   ARG A 182     -19.099  10.445   1.085  1.00  0.88           N  
ATOM   2737  CA  ARG A 182     -18.721   9.065   0.845  1.00  0.88           C  
ATOM   2738  C   ARG A 182     -17.228   8.951   0.631  1.00  0.88           C  
ATOM   2739  O   ARG A 182     -16.591   7.994   1.071  1.00  0.88           O  
ATOM   2740  CB  ARG A 182     -19.482   8.562  -0.354  1.00  0.88           C  
ATOM   2741  CG  ARG A 182     -20.965   8.488  -0.098  1.00  0.88           C  
ATOM   2742  CD  ARG A 182     -21.674   8.054  -1.261  1.00  0.88           C  
ATOM   2743  NE  ARG A 182     -21.225   6.773  -1.674  1.00  0.88           N  
ATOM   2744  CZ  ARG A 182     -20.444   6.572  -2.735  1.00  0.88           C  
ATOM   2745  NH1 ARG A 182     -20.062   7.582  -3.465  1.00  0.88           N  
ATOM   2746  NH2 ARG A 182     -20.049   5.388  -3.050  1.00  0.88           N  
ATOM   2747  H   ARG A 182     -19.404  11.007   0.296  1.00  0.88           H  
ATOM   2748  HA  ARG A 182     -19.005   8.466   1.710  1.00  0.88           H  
ATOM   2749 1HB  ARG A 182     -19.313   9.221  -1.208  1.00  0.88           H  
ATOM   2750 2HB  ARG A 182     -19.135   7.567  -0.623  1.00  0.88           H  
ATOM   2751 1HG  ARG A 182     -21.149   7.777   0.701  1.00  0.88           H  
ATOM   2752 2HG  ARG A 182     -21.346   9.473   0.189  1.00  0.88           H  
ATOM   2753 1HD  ARG A 182     -22.736   7.986  -1.024  1.00  0.88           H  
ATOM   2754 2HD  ARG A 182     -21.523   8.761  -2.076  1.00  0.88           H  
ATOM   2755  HE  ARG A 182     -21.491   5.971  -1.094  1.00  0.88           H  
ATOM   2756 1HH1 ARG A 182     -20.356   8.515  -3.215  1.00  0.88           H  
ATOM   2757 2HH1 ARG A 182     -19.453   7.425  -4.261  1.00  0.88           H  
ATOM   2758 1HH2 ARG A 182     -20.322   4.564  -2.492  1.00  0.88           H  
ATOM   2759 2HH2 ARG A 182     -19.467   5.263  -3.858  1.00  0.88           H  
ATOM   2760  N   LEU A 183     -16.631   9.969   0.031  1.00  0.83           N  
ATOM   2761  CA  LEU A 183     -15.196   9.909  -0.148  1.00  0.83           C  
ATOM   2762  C   LEU A 183     -14.603  10.013   1.244  1.00  0.83           C  
ATOM   2763  O   LEU A 183     -13.677   9.278   1.593  1.00  0.83           O  
ATOM   2764  CB  LEU A 183     -14.684  11.011  -1.057  1.00  0.83           C  
ATOM   2765  CG  LEU A 183     -13.167  10.943  -1.385  1.00  0.83           C  
ATOM   2766  CD1 LEU A 183     -12.847   9.600  -2.051  1.00  0.83           C  
ATOM   2767  CD2 LEU A 183     -12.795  12.078  -2.319  1.00  0.83           C  
ATOM   2768  H   LEU A 183     -17.179  10.751  -0.332  1.00  0.83           H  
ATOM   2769  HA  LEU A 183     -14.926   8.946  -0.578  1.00  0.83           H  
ATOM   2770 1HB  LEU A 183     -15.242  10.979  -1.995  1.00  0.83           H  
ATOM   2771 2HB  LEU A 183     -14.886  11.958  -0.564  1.00  0.83           H  
ATOM   2772  HG  LEU A 183     -12.592  11.014  -0.465  1.00  0.83           H  
ATOM   2773 1HD1 LEU A 183     -11.792   9.544  -2.281  1.00  0.83           H  
ATOM   2774 2HD1 LEU A 183     -13.108   8.790  -1.375  1.00  0.83           H  
ATOM   2775 3HD1 LEU A 183     -13.416   9.502  -2.971  1.00  0.83           H  
ATOM   2776 1HD2 LEU A 183     -11.777  12.033  -2.548  1.00  0.83           H  
ATOM   2777 2HD2 LEU A 183     -13.365  11.994  -3.243  1.00  0.83           H  
ATOM   2778 3HD2 LEU A 183     -12.994  13.026  -1.848  1.00  0.83           H  
ATOM   2779  N   LEU A 184     -15.180  10.914   2.053  1.00  0.80           N  
ATOM   2780  CA  LEU A 184     -14.754  11.106   3.422  1.00  0.80           C  
ATOM   2781  C   LEU A 184     -14.911   9.824   4.231  1.00  0.80           C  
ATOM   2782  O   LEU A 184     -14.005   9.478   4.989  1.00  0.80           O  
ATOM   2783  CB  LEU A 184     -15.513  12.249   4.092  1.00  0.80           C  
ATOM   2784  CG  LEU A 184     -15.108  12.464   5.511  1.00  0.80           C  
ATOM   2785  CD1 LEU A 184     -13.631  12.755   5.570  1.00  0.80           C  
ATOM   2786  CD2 LEU A 184     -15.875  13.619   6.104  1.00  0.80           C  
ATOM   2787  H   LEU A 184     -15.935  11.499   1.697  1.00  0.80           H  
ATOM   2788  HA  LEU A 184     -13.701  11.374   3.410  1.00  0.80           H  
ATOM   2789 1HB  LEU A 184     -15.347  13.169   3.530  1.00  0.80           H  
ATOM   2790 2HB  LEU A 184     -16.577  12.021   4.074  1.00  0.80           H  
ATOM   2791  HG  LEU A 184     -15.308  11.564   6.056  1.00  0.80           H  
ATOM   2792 1HD1 LEU A 184     -13.334  12.891   6.603  1.00  0.80           H  
ATOM   2793 2HD1 LEU A 184     -13.074  11.923   5.141  1.00  0.80           H  
ATOM   2794 3HD1 LEU A 184     -13.427  13.663   5.009  1.00  0.80           H  
ATOM   2795 1HD2 LEU A 184     -15.573  13.764   7.143  1.00  0.80           H  
ATOM   2796 2HD2 LEU A 184     -15.652  14.511   5.539  1.00  0.80           H  
ATOM   2797 3HD2 LEU A 184     -16.945  13.409   6.058  1.00  0.80           H  
ATOM   2798  N   CYS A 185     -16.035   9.097   4.074  1.00  0.78           N  
ATOM   2799  CA  CYS A 185     -16.201   7.842   4.805  1.00  0.78           C  
ATOM   2800  C   CYS A 185     -15.059   6.893   4.450  1.00  0.78           C  
ATOM   2801  O   CYS A 185     -14.483   6.249   5.329  1.00  0.78           O  
ATOM   2802  CB  CYS A 185     -17.499   7.110   4.414  1.00  0.78           C  
ATOM   2803  SG  CYS A 185     -19.043   7.867   4.907  1.00  0.78           S  
ATOM   2804  H   CYS A 185     -16.790   9.435   3.479  1.00  0.78           H  
ATOM   2805  HA  CYS A 185     -16.184   8.047   5.873  1.00  0.78           H  
ATOM   2806 1HB  CYS A 185     -17.527   7.003   3.334  1.00  0.78           H  
ATOM   2807 2HB  CYS A 185     -17.479   6.104   4.828  1.00  0.78           H  
ATOM   2808  HG  CYS A 185     -18.846   9.020   4.236  1.00  0.78           H  
ATOM   2809  N   GLY A 186     -14.700   6.853   3.161  1.00  0.77           N  
ATOM   2810  CA  GLY A 186     -13.618   6.007   2.665  1.00  0.77           C  
ATOM   2811  C   GLY A 186     -12.312   6.350   3.354  1.00  0.77           C  
ATOM   2812  O   GLY A 186     -11.612   5.476   3.881  1.00  0.77           O  
ATOM   2813  H   GLY A 186     -15.225   7.413   2.485  1.00  0.77           H  
ATOM   2814 1HA  GLY A 186     -13.866   4.966   2.847  1.00  0.77           H  
ATOM   2815 2HA  GLY A 186     -13.519   6.144   1.587  1.00  0.77           H  
ATOM   2816  N   VAL A 187     -11.991   7.633   3.350  1.00  0.78           N  
ATOM   2817  CA  VAL A 187     -10.779   8.129   3.966  1.00  0.78           C  
ATOM   2818  C   VAL A 187     -10.758   7.845   5.462  1.00  0.78           C  
ATOM   2819  O   VAL A 187      -9.733   7.452   6.007  1.00  0.78           O  
ATOM   2820  CB  VAL A 187     -10.657   9.632   3.709  1.00  0.78           C  
ATOM   2821  CG1 VAL A 187      -9.555  10.196   4.498  1.00  0.78           C  
ATOM   2822  CG2 VAL A 187     -10.401   9.865   2.242  1.00  0.78           C  
ATOM   2823  H   VAL A 187     -12.624   8.288   2.887  1.00  0.78           H  
ATOM   2824  HA  VAL A 187      -9.927   7.626   3.506  1.00  0.78           H  
ATOM   2825  HB  VAL A 187     -11.580  10.125   4.011  1.00  0.78           H  
ATOM   2826 1HG1 VAL A 187      -9.478  11.257   4.312  1.00  0.78           H  
ATOM   2827 2HG1 VAL A 187      -9.749  10.025   5.555  1.00  0.78           H  
ATOM   2828 3HG1 VAL A 187      -8.624   9.705   4.204  1.00  0.78           H  
ATOM   2829 1HG2 VAL A 187     -10.317  10.928   2.059  1.00  0.78           H  
ATOM   2830 2HG2 VAL A 187      -9.469   9.369   1.963  1.00  0.78           H  
ATOM   2831 3HG2 VAL A 187     -11.216   9.457   1.655  1.00  0.78           H  
ATOM   2832  N   ALA A 188     -11.882   8.058   6.137  1.00  0.79           N  
ATOM   2833  CA  ALA A 188     -11.981   7.788   7.561  1.00  0.79           C  
ATOM   2834  C   ALA A 188     -11.743   6.316   7.877  1.00  0.79           C  
ATOM   2835  O   ALA A 188     -11.111   5.994   8.884  1.00  0.79           O  
ATOM   2836  CB  ALA A 188     -13.336   8.207   8.050  1.00  0.79           C  
ATOM   2837  H   ALA A 188     -12.697   8.412   5.645  1.00  0.79           H  
ATOM   2838  HA  ALA A 188     -11.217   8.371   8.067  1.00  0.79           H  
ATOM   2839 1HB  ALA A 188     -13.411   8.054   9.120  1.00  0.79           H  
ATOM   2840 2HB  ALA A 188     -13.441   9.239   7.816  1.00  0.79           H  
ATOM   2841 3HB  ALA A 188     -14.107   7.632   7.540  1.00  0.79           H  
ATOM   2842  N   GLU A 189     -12.272   5.422   7.027  1.00  0.81           N  
ATOM   2843  CA  GLU A 189     -12.070   3.982   7.172  1.00  0.81           C  
ATOM   2844  C   GLU A 189     -10.594   3.626   7.016  1.00  0.81           C  
ATOM   2845  O   GLU A 189     -10.089   2.724   7.692  1.00  0.81           O  
ATOM   2846  CB  GLU A 189     -12.931   3.177   6.191  1.00  0.81           C  
ATOM   2847  CG  GLU A 189     -12.851   1.647   6.410  1.00  0.81           C  
ATOM   2848  CD  GLU A 189     -13.822   0.814   5.566  1.00  0.81           C  
ATOM   2849  OE1 GLU A 189     -14.588   1.369   4.818  1.00  0.81           O  
ATOM   2850  OE2 GLU A 189     -13.782  -0.388   5.688  1.00  0.81           O  
ATOM   2851  H   GLU A 189     -12.839   5.753   6.246  1.00  0.81           H  
ATOM   2852  HA  GLU A 189     -12.367   3.700   8.180  1.00  0.81           H  
ATOM   2853 1HB  GLU A 189     -13.972   3.487   6.281  1.00  0.81           H  
ATOM   2854 2HB  GLU A 189     -12.614   3.391   5.171  1.00  0.81           H  
ATOM   2855 1HG  GLU A 189     -11.832   1.328   6.183  1.00  0.81           H  
ATOM   2856 2HG  GLU A 189     -13.034   1.444   7.464  1.00  0.81           H  
ATOM   2857  N   ASN A 190      -9.900   4.360   6.136  1.00  0.81           N  
ATOM   2858  CA  ASN A 190      -8.484   4.140   5.859  1.00  0.81           C  
ATOM   2859  C   ASN A 190      -7.602   5.400   6.000  1.00  0.81           C  
ATOM   2860  O   ASN A 190      -7.127   5.938   4.990  1.00  0.81           O  
ATOM   2861  CB  ASN A 190      -8.314   3.596   4.458  1.00  0.81           C  
ATOM   2862  CG  ASN A 190      -8.964   2.283   4.249  1.00  0.81           C  
ATOM   2863  OD1 ASN A 190      -8.431   1.239   4.640  1.00  0.81           O  
ATOM   2864  ND2 ASN A 190     -10.109   2.300   3.642  1.00  0.81           N  
ATOM   2865  H   ASN A 190     -10.400   5.069   5.597  1.00  0.81           H  
ATOM   2866  HA  ASN A 190      -8.110   3.396   6.562  1.00  0.81           H  
ATOM   2867 1HB  ASN A 190      -8.727   4.313   3.744  1.00  0.81           H  
ATOM   2868 2HB  ASN A 190      -7.253   3.499   4.247  1.00  0.81           H  
ATOM   2869 1HD2 ASN A 190     -10.592   1.436   3.482  1.00  0.81           H  
ATOM   2870 2HD2 ASN A 190     -10.502   3.183   3.355  1.00  0.81           H  
ATOM   2871  N   PRO A 191      -7.317   5.863   7.236  1.00  0.81           N  
ATOM   2872  CA  PRO A 191      -6.536   7.041   7.526  1.00  0.81           C  
ATOM   2873  C   PRO A 191      -5.200   6.806   6.883  1.00  0.81           C  
ATOM   2874  O   PRO A 191      -4.834   5.659   6.630  1.00  0.81           O  
ATOM   2875  CB  PRO A 191      -6.433   7.059   9.050  1.00  0.81           C  
ATOM   2876  CG  PRO A 191      -7.621   6.262   9.510  1.00  0.81           C  
ATOM   2877  CD  PRO A 191      -7.798   5.183   8.456  1.00  0.81           C  
ATOM   2878  HA  PRO A 191      -7.037   7.932   7.126  1.00  0.81           H  
ATOM   2879 1HB  PRO A 191      -5.470   6.633   9.369  1.00  0.81           H  
ATOM   2880 2HB  PRO A 191      -6.456   8.106   9.409  1.00  0.81           H  
ATOM   2881 1HG  PRO A 191      -7.448   5.850  10.514  1.00  0.81           H  
ATOM   2882 2HG  PRO A 191      -8.512   6.911   9.580  1.00  0.81           H  
ATOM   2883 1HD  PRO A 191      -7.197   4.292   8.676  1.00  0.81           H  
ATOM   2884 2HD  PRO A 191      -8.840   4.975   8.423  1.00  0.81           H  
ATOM   2885  N   HIS A 192      -4.498   7.885   6.595  1.00  0.79           N  
ATOM   2886  CA  HIS A 192      -3.210   7.898   5.905  1.00  0.79           C  
ATOM   2887  C   HIS A 192      -3.381   7.860   4.382  1.00  0.79           C  
ATOM   2888  O   HIS A 192      -2.455   8.250   3.666  1.00  0.79           O  
ATOM   2889  CB  HIS A 192      -2.285   6.748   6.361  1.00  0.79           C  
ATOM   2890  CG  HIS A 192      -2.075   6.713   7.863  1.00  0.79           C  
ATOM   2891  ND1 HIS A 192      -1.402   7.706   8.537  1.00  0.79           N  
ATOM   2892  CD2 HIS A 192      -2.456   5.813   8.804  1.00  0.79           C  
ATOM   2893  CE1 HIS A 192      -1.378   7.424   9.826  1.00  0.79           C  
ATOM   2894  NE2 HIS A 192      -2.009   6.280  10.015  1.00  0.79           N  
ATOM   2895  H   HIS A 192      -4.886   8.777   6.862  1.00  0.79           H  
ATOM   2896  HA  HIS A 192      -2.695   8.826   6.139  1.00  0.79           H  
ATOM   2897 1HB  HIS A 192      -2.618   5.783   5.996  1.00  0.79           H  
ATOM   2898 2HB  HIS A 192      -1.306   6.911   5.915  1.00  0.79           H  
ATOM   2899  HD2 HIS A 192      -3.017   4.893   8.629  1.00  0.79           H  
ATOM   2900  HE1 HIS A 192      -0.914   8.033  10.602  1.00  0.79           H  
ATOM   2901  HE2 HIS A 192      -2.145   5.818  10.903  1.00  0.79           H  
ATOM   2902  N   MET A 193      -4.552   7.445   3.874  1.00  0.76           N  
ATOM   2903  CA  MET A 193      -4.773   7.515   2.431  1.00  0.76           C  
ATOM   2904  C   MET A 193      -5.397   8.866   2.097  1.00  0.76           C  
ATOM   2905  O   MET A 193      -6.015   9.516   2.959  1.00  0.76           O  
ATOM   2906  CB  MET A 193      -5.668   6.384   1.912  1.00  0.76           C  
ATOM   2907  CG  MET A 193      -5.081   4.988   2.076  1.00  0.76           C  
ATOM   2908  SD  MET A 193      -6.157   3.693   1.412  1.00  0.76           S  
ATOM   2909  CE  MET A 193      -5.929   3.966  -0.332  1.00  0.76           C  
ATOM   2910  H   MET A 193      -5.303   7.075   4.467  1.00  0.76           H  
ATOM   2911  HA  MET A 193      -3.813   7.456   1.915  1.00  0.76           H  
ATOM   2912 1HB  MET A 193      -6.624   6.409   2.439  1.00  0.76           H  
ATOM   2913 2HB  MET A 193      -5.873   6.543   0.850  1.00  0.76           H  
ATOM   2914 1HG  MET A 193      -4.113   4.936   1.571  1.00  0.76           H  
ATOM   2915 2HG  MET A 193      -4.924   4.795   3.142  1.00  0.76           H  
ATOM   2916 1HE  MET A 193      -6.518   3.254  -0.899  1.00  0.76           H  
ATOM   2917 2HE  MET A 193      -6.239   4.966  -0.572  1.00  0.76           H  
ATOM   2918 3HE  MET A 193      -4.879   3.845  -0.587  1.00  0.76           H  
ATOM   2919  N   LEU A 194      -5.239   9.285   0.850  1.00  0.73           N  
ATOM   2920  CA  LEU A 194      -5.901  10.496   0.402  1.00  0.73           C  
ATOM   2921  C   LEU A 194      -7.142  10.132  -0.375  1.00  0.73           C  
ATOM   2922  O   LEU A 194      -7.093   9.242  -1.212  1.00  0.73           O  
ATOM   2923  CB  LEU A 194      -5.013  11.260  -0.574  1.00  0.73           C  
ATOM   2924  CG  LEU A 194      -3.676  11.698  -0.122  1.00  0.73           C  
ATOM   2925  CD1 LEU A 194      -2.962  12.325  -1.290  1.00  0.73           C  
ATOM   2926  CD2 LEU A 194      -3.837  12.667   0.987  1.00  0.73           C  
ATOM   2927  H   LEU A 194      -4.674   8.740   0.197  1.00  0.73           H  
ATOM   2928  HA  LEU A 194      -6.169  11.111   1.258  1.00  0.73           H  
ATOM   2929 1HB  LEU A 194      -4.867  10.634  -1.454  1.00  0.73           H  
ATOM   2930 2HB  LEU A 194      -5.559  12.150  -0.887  1.00  0.73           H  
ATOM   2931  HG  LEU A 194      -3.091  10.838   0.214  1.00  0.73           H  
ATOM   2932 1HD1 LEU A 194      -1.985  12.628  -0.964  1.00  0.73           H  
ATOM   2933 2HD1 LEU A 194      -2.867  11.591  -2.089  1.00  0.73           H  
ATOM   2934 3HD1 LEU A 194      -3.521  13.190  -1.653  1.00  0.73           H  
ATOM   2935 1HD2 LEU A 194      -2.877  13.010   1.318  1.00  0.73           H  
ATOM   2936 2HD2 LEU A 194      -4.421  13.518   0.652  1.00  0.73           H  
ATOM   2937 3HD2 LEU A 194      -4.347  12.171   1.807  1.00  0.73           H  
ATOM   2938  N   GLY A 195      -8.223  10.838  -0.174  1.00  0.71           N  
ATOM   2939  CA  GLY A 195      -9.341  10.636  -1.058  1.00  0.71           C  
ATOM   2940  C   GLY A 195      -9.172  11.706  -2.101  1.00  0.71           C  
ATOM   2941  O   GLY A 195      -8.858  12.841  -1.745  1.00  0.71           O  
ATOM   2942  H   GLY A 195      -8.251  11.532   0.560  1.00  0.71           H  
ATOM   2943 1HA  GLY A 195      -9.322   9.647  -1.501  1.00  0.71           H  
ATOM   2944 2HA  GLY A 195     -10.275  10.764  -0.522  1.00  0.71           H  
ATOM   2945  N   ILE A 196      -9.380  11.407  -3.371  1.00  0.71           N  
ATOM   2946  CA  ILE A 196      -9.251  12.490  -4.326  1.00  0.71           C  
ATOM   2947  C   ILE A 196     -10.467  12.550  -5.257  1.00  0.71           C  
ATOM   2948  O   ILE A 196     -10.799  11.567  -5.933  1.00  0.71           O  
ATOM   2949  CB  ILE A 196      -7.942  12.381  -5.127  1.00  0.71           C  
ATOM   2950  CG1 ILE A 196      -6.688  12.300  -4.189  1.00  0.71           C  
ATOM   2951  CG2 ILE A 196      -7.798  13.635  -5.878  1.00  0.71           C  
ATOM   2952  CD1 ILE A 196      -5.394  12.013  -4.924  1.00  0.71           C  
ATOM   2953  H   ILE A 196      -9.621  10.460  -3.643  1.00  0.71           H  
ATOM   2954  HA  ILE A 196      -9.213  13.427  -3.787  1.00  0.71           H  
ATOM   2955  HB  ILE A 196      -7.954  11.569  -5.789  1.00  0.71           H  
ATOM   2956 1HG1 ILE A 196      -6.589  13.242  -3.655  1.00  0.71           H  
ATOM   2957 2HG1 ILE A 196      -6.821  11.500  -3.467  1.00  0.71           H  
ATOM   2958 1HG2 ILE A 196      -6.876  13.595  -6.407  1.00  0.71           H  
ATOM   2959 2HG2 ILE A 196      -8.632  13.754  -6.564  1.00  0.71           H  
ATOM   2960 3HG2 ILE A 196      -7.780  14.474  -5.181  1.00  0.71           H  
ATOM   2961 1HD1 ILE A 196      -4.572  11.971  -4.209  1.00  0.71           H  
ATOM   2962 2HD1 ILE A 196      -5.471  11.057  -5.440  1.00  0.71           H  
ATOM   2963 3HD1 ILE A 196      -5.206  12.798  -5.650  1.00  0.71           H  
ATOM   2964  N   GLY A 197     -11.141  13.701  -5.251  1.00  0.72           N  
ATOM   2965  CA  GLY A 197     -12.298  13.957  -6.092  1.00  0.72           C  
ATOM   2966  C   GLY A 197     -11.870  14.668  -7.372  1.00  0.72           C  
ATOM   2967  O   GLY A 197     -11.266  15.738  -7.309  1.00  0.72           O  
ATOM   2968  H   GLY A 197     -10.806  14.443  -4.655  1.00  0.72           H  
ATOM   2969 1HA  GLY A 197     -12.803  13.029  -6.314  1.00  0.72           H  
ATOM   2970 2HA  GLY A 197     -12.993  14.584  -5.545  1.00  0.72           H  
ATOM   2971  N   ILE A 198     -12.229  14.139  -8.535  1.00  0.75           N  
ATOM   2972  CA  ILE A 198     -11.804  14.788  -9.792  1.00  0.75           C  
ATOM   2973  C   ILE A 198     -12.987  15.148 -10.665  1.00  0.75           C  
ATOM   2974  O   ILE A 198     -13.542  14.278 -11.333  1.00  0.75           O  
ATOM   2975  CB  ILE A 198     -10.886  13.842 -10.580  1.00  0.75           C  
ATOM   2976  CG1 ILE A 198      -9.720  13.437  -9.746  1.00  0.75           C  
ATOM   2977  CG2 ILE A 198     -10.390  14.443 -11.872  1.00  0.75           C  
ATOM   2978  CD1 ILE A 198      -9.937  12.165  -9.004  1.00  0.75           C  
ATOM   2979  H   ILE A 198     -12.773  13.268  -8.534  1.00  0.75           H  
ATOM   2980  HA  ILE A 198     -11.269  15.704  -9.559  1.00  0.75           H  
ATOM   2981  HB  ILE A 198     -11.445  12.957 -10.802  1.00  0.75           H  
ATOM   2982 1HG1 ILE A 198      -8.863  13.314 -10.397  1.00  0.75           H  
ATOM   2983 2HG1 ILE A 198      -9.509  14.224  -9.039  1.00  0.75           H  
ATOM   2984 1HG2 ILE A 198      -9.768  13.716 -12.397  1.00  0.75           H  
ATOM   2985 2HG2 ILE A 198     -11.242  14.707 -12.497  1.00  0.75           H  
ATOM   2986 3HG2 ILE A 198      -9.802  15.331 -11.662  1.00  0.75           H  
ATOM   2987 1HD1 ILE A 198      -9.051  11.923  -8.421  1.00  0.75           H  
ATOM   2988 2HD1 ILE A 198     -10.786  12.256  -8.346  1.00  0.75           H  
ATOM   2989 3HD1 ILE A 198     -10.132  11.377  -9.720  1.00  0.75           H  
ATOM   2990  N   ASP A 199     -13.340  16.432 -10.741  1.00  0.78           N  
ATOM   2991  CA  ASP A 199     -14.573  16.762 -11.444  1.00  0.78           C  
ATOM   2992  C   ASP A 199     -14.430  16.607 -12.955  1.00  0.78           C  
ATOM   2993  O   ASP A 199     -13.333  16.413 -13.495  1.00  0.78           O  
ATOM   2994  CB  ASP A 199     -15.043  18.189 -11.071  1.00  0.78           C  
ATOM   2995  CG  ASP A 199     -16.608  18.481 -11.292  1.00  0.78           C  
ATOM   2996  OD1 ASP A 199     -17.284  17.625 -11.839  1.00  0.78           O  
ATOM   2997  OD2 ASP A 199     -17.079  19.520 -10.891  1.00  0.78           O  
ATOM   2998  H   ASP A 199     -12.817  17.176 -10.257  1.00  0.78           H  
ATOM   2999  HA  ASP A 199     -15.344  16.063 -11.113  1.00  0.78           H  
ATOM   3000 1HB  ASP A 199     -14.791  18.389 -10.026  1.00  0.78           H  
ATOM   3001 2HB  ASP A 199     -14.478  18.908 -11.675  1.00  0.78           H  
ATOM   3002  N   GLU A 200     -15.557  16.673 -13.631  1.00  0.79           N  
ATOM   3003  CA  GLU A 200     -15.595  16.568 -15.072  1.00  0.79           C  
ATOM   3004  C   GLU A 200     -14.774  17.692 -15.650  1.00  0.79           C  
ATOM   3005  O   GLU A 200     -14.741  18.786 -15.092  1.00  0.79           O  
ATOM   3006  CB  GLU A 200     -17.033  16.629 -15.583  1.00  0.79           C  
ATOM   3007  CG  GLU A 200     -17.864  15.422 -15.252  1.00  0.79           C  
ATOM   3008  CD  GLU A 200     -19.226  15.425 -15.917  1.00  0.79           C  
ATOM   3009  OE1 GLU A 200     -19.823  16.472 -15.982  1.00  0.79           O  
ATOM   3010  OE2 GLU A 200     -19.681  14.367 -16.328  1.00  0.79           O  
ATOM   3011  H   GLU A 200     -16.412  16.826 -13.098  1.00  0.79           H  
ATOM   3012  HA  GLU A 200     -15.141  15.626 -15.375  1.00  0.79           H  
ATOM   3013 1HB  GLU A 200     -17.526  17.497 -15.146  1.00  0.79           H  
ATOM   3014 2HB  GLU A 200     -17.039  16.768 -16.652  1.00  0.79           H  
ATOM   3015 1HG  GLU A 200     -17.335  14.559 -15.540  1.00  0.79           H  
ATOM   3016 2HG  GLU A 200     -17.992  15.385 -14.171  1.00  0.79           H  
ATOM   3017  N   ASP A 201     -14.081  17.411 -16.749  1.00  0.80           N  
ATOM   3018  CA  ASP A 201     -13.225  18.372 -17.425  1.00  0.80           C  
ATOM   3019  C   ASP A 201     -11.951  18.675 -16.623  1.00  0.80           C  
ATOM   3020  O   ASP A 201     -11.227  19.626 -16.955  1.00  0.80           O  
ATOM   3021  CB  ASP A 201     -13.939  19.701 -17.685  1.00  0.80           C  
ATOM   3022  CG  ASP A 201     -15.280  19.613 -18.450  1.00  0.80           C  
ATOM   3023  OD1 ASP A 201     -15.375  18.884 -19.384  1.00  0.80           O  
ATOM   3024  OD2 ASP A 201     -16.189  20.313 -18.074  1.00  0.80           O  
ATOM   3025  H   ASP A 201     -14.118  16.480 -17.166  1.00  0.80           H  
ATOM   3026  HA  ASP A 201     -12.928  17.943 -18.385  1.00  0.80           H  
ATOM   3027 1HB  ASP A 201     -14.080  20.229 -16.793  1.00  0.80           H  
ATOM   3028 2HB  ASP A 201     -13.279  20.315 -18.295  1.00  0.80           H  
ATOM   3029  N   THR A 202     -11.640  17.848 -15.602  1.00  0.80           N  
ATOM   3030  CA  THR A 202     -10.374  17.992 -14.890  1.00  0.80           C  
ATOM   3031  C   THR A 202      -9.606  16.694 -14.930  1.00  0.80           C  
ATOM   3032  O   THR A 202     -10.160  15.619 -15.199  1.00  0.80           O  
ATOM   3033  CB  THR A 202     -10.552  18.338 -13.400  1.00  0.80           C  
ATOM   3034  OG1 THR A 202     -11.056  17.245 -12.677  1.00  0.80           O  
ATOM   3035  CG2 THR A 202     -11.535  19.355 -13.311  1.00  0.80           C  
ATOM   3036  H   THR A 202     -12.293  17.130 -15.288  1.00  0.80           H  
ATOM   3037  HA  THR A 202      -9.773  18.756 -15.366  1.00  0.80           H  
ATOM   3038  HB  THR A 202      -9.610  18.682 -12.965  1.00  0.80           H  
ATOM   3039  HG1 THR A 202     -11.824  16.877 -13.144  1.00  0.80           H  
ATOM   3040 1HG2 THR A 202     -11.685  19.599 -12.267  1.00  0.80           H  
ATOM   3041 2HG2 THR A 202     -11.186  20.206 -13.861  1.00  0.80           H  
ATOM   3042 3HG2 THR A 202     -12.471  19.001 -13.735  1.00  0.80           H  
ATOM   3043  N   ALA A 203      -8.332  16.784 -14.602  1.00  0.80           N  
ATOM   3044  CA  ALA A 203      -7.530  15.592 -14.491  1.00  0.80           C  
ATOM   3045  C   ALA A 203      -6.361  15.793 -13.556  1.00  0.80           C  
ATOM   3046  O   ALA A 203      -5.936  16.921 -13.281  1.00  0.80           O  
ATOM   3047  CB  ALA A 203      -7.034  15.155 -15.852  1.00  0.80           C  
ATOM   3048  H   ALA A 203      -7.921  17.705 -14.464  1.00  0.80           H  
ATOM   3049  HA  ALA A 203      -8.160  14.816 -14.070  1.00  0.80           H  
ATOM   3050 1HB  ALA A 203      -6.462  14.233 -15.750  1.00  0.80           H  
ATOM   3051 2HB  ALA A 203      -7.884  14.987 -16.493  1.00  0.80           H  
ATOM   3052 3HB  ALA A 203      -6.417  15.903 -16.281  1.00  0.80           H  
ATOM   3053  N   ILE A 204      -5.847  14.679 -13.056  1.00  0.83           N  
ATOM   3054  CA  ILE A 204      -4.676  14.696 -12.210  1.00  0.83           C  
ATOM   3055  C   ILE A 204      -3.524  13.936 -12.819  1.00  0.83           C  
ATOM   3056  O   ILE A 204      -3.662  12.755 -13.142  1.00  0.83           O  
ATOM   3057  CB  ILE A 204      -4.945  14.022 -10.875  1.00  0.83           C  
ATOM   3058  CG1 ILE A 204      -6.009  14.655 -10.155  1.00  0.83           C  
ATOM   3059  CG2 ILE A 204      -3.706  14.019 -10.076  1.00  0.83           C  
ATOM   3060  CD1 ILE A 204      -6.388  13.817  -9.025  1.00  0.83           C  
ATOM   3061  H   ILE A 204      -6.291  13.796 -13.297  1.00  0.83           H  
ATOM   3062  HA  ILE A 204      -4.374  15.727 -12.047  1.00  0.83           H  
ATOM   3063  HB  ILE A 204      -5.234  13.015 -11.033  1.00  0.83           H  
ATOM   3064 1HG1 ILE A 204      -5.695  15.638  -9.798  1.00  0.83           H  
ATOM   3065 2HG1 ILE A 204      -6.874  14.778 -10.805  1.00  0.83           H  
ATOM   3066 1HG2 ILE A 204      -3.876  13.528  -9.119  1.00  0.83           H  
ATOM   3067 2HG2 ILE A 204      -2.924  13.493 -10.606  1.00  0.83           H  
ATOM   3068 3HG2 ILE A 204      -3.416  15.044  -9.927  1.00  0.83           H  
ATOM   3069 1HD1 ILE A 204      -7.189  14.276  -8.516  1.00  0.83           H  
ATOM   3070 2HD1 ILE A 204      -6.706  12.837  -9.384  1.00  0.83           H  
ATOM   3071 3HD1 ILE A 204      -5.536  13.697  -8.358  1.00  0.83           H  
ATOM   3072  N   ARG A 205      -2.385  14.592 -12.959  1.00  0.88           N  
ATOM   3073  CA  ARG A 205      -1.198  13.905 -13.442  1.00  0.88           C  
ATOM   3074  C   ARG A 205      -0.319  13.563 -12.256  1.00  0.88           C  
ATOM   3075  O   ARG A 205       0.086  14.453 -11.509  1.00  0.88           O  
ATOM   3076  CB  ARG A 205      -0.414  14.741 -14.436  1.00  0.88           C  
ATOM   3077  CG  ARG A 205       0.911  14.091 -14.908  1.00  0.88           C  
ATOM   3078  CD  ARG A 205       1.651  14.983 -15.834  1.00  0.88           C  
ATOM   3079  NE  ARG A 205       2.963  14.463 -16.196  1.00  0.88           N  
ATOM   3080  CZ  ARG A 205       3.900  15.188 -16.840  1.00  0.88           C  
ATOM   3081  NH1 ARG A 205       3.643  16.434 -17.177  1.00  0.88           N  
ATOM   3082  NH2 ARG A 205       5.073  14.662 -17.135  1.00  0.88           N  
ATOM   3083  H   ARG A 205      -2.345  15.572 -12.680  1.00  0.88           H  
ATOM   3084  HA  ARG A 205      -1.492  12.978 -13.930  1.00  0.88           H  
ATOM   3085 1HB  ARG A 205      -1.026  14.914 -15.319  1.00  0.88           H  
ATOM   3086 2HB  ARG A 205      -0.185  15.697 -14.013  1.00  0.88           H  
ATOM   3087 1HG  ARG A 205       1.550  13.893 -14.042  1.00  0.88           H  
ATOM   3088 2HG  ARG A 205       0.701  13.151 -15.420  1.00  0.88           H  
ATOM   3089 1HD  ARG A 205       1.075  15.116 -16.748  1.00  0.88           H  
ATOM   3090 2HD  ARG A 205       1.794  15.949 -15.355  1.00  0.88           H  
ATOM   3091  HE  ARG A 205       3.191  13.511 -15.938  1.00  0.88           H  
ATOM   3092 1HH1 ARG A 205       2.745  16.848 -16.944  1.00  0.88           H  
ATOM   3093 2HH1 ARG A 205       4.341  16.985 -17.652  1.00  0.88           H  
ATOM   3094 1HH2 ARG A 205       5.280  13.709 -16.869  1.00  0.88           H  
ATOM   3095 2HH2 ARG A 205       5.768  15.216 -17.613  1.00  0.88           H  
ATOM   3096  N   VAL A 206      -0.037  12.277 -12.072  1.00  0.96           N  
ATOM   3097  CA  VAL A 206       0.781  11.816 -10.961  1.00  0.96           C  
ATOM   3098  C   VAL A 206       2.155  11.434 -11.487  1.00  0.96           C  
ATOM   3099  O   VAL A 206       2.295  10.691 -12.465  1.00  0.96           O  
ATOM   3100  CB  VAL A 206       0.162  10.598 -10.253  1.00  0.96           C  
ATOM   3101  CG1 VAL A 206       1.055  10.168  -9.100  1.00  0.96           C  
ATOM   3102  CG2 VAL A 206      -1.281  10.905  -9.798  1.00  0.96           C  
ATOM   3103  H   VAL A 206      -0.429  11.592 -12.708  1.00  0.96           H  
ATOM   3104  HA  VAL A 206       0.898  12.622 -10.241  1.00  0.96           H  
ATOM   3105  HB  VAL A 206       0.153   9.801 -10.921  1.00  0.96           H  
ATOM   3106 1HG1 VAL A 206       0.631   9.288  -8.624  1.00  0.96           H  
ATOM   3107 2HG1 VAL A 206       2.051   9.930  -9.469  1.00  0.96           H  
ATOM   3108 3HG1 VAL A 206       1.123  10.982  -8.385  1.00  0.96           H  
ATOM   3109 1HG2 VAL A 206      -1.706  10.023  -9.323  1.00  0.96           H  
ATOM   3110 2HG2 VAL A 206      -1.285  11.725  -9.094  1.00  0.96           H  
ATOM   3111 3HG2 VAL A 206      -1.885  11.170 -10.673  1.00  0.96           H  
ATOM   3112  N   TYR A 207       3.168  11.978 -10.846  1.00  1.05           N  
ATOM   3113  CA  TYR A 207       4.557  11.807 -11.212  1.00  1.05           C  
ATOM   3114  C   TYR A 207       5.228  10.621 -10.486  1.00  1.05           C  
ATOM   3115  O   TYR A 207       4.741  10.174  -9.444  1.00  1.05           O  
ATOM   3116  CB  TYR A 207       5.276  13.112 -10.911  1.00  1.05           C  
ATOM   3117  CG  TYR A 207       4.952  14.253 -11.840  1.00  1.05           C  
ATOM   3118  CD1 TYR A 207       3.869  15.095 -11.590  1.00  1.05           C  
ATOM   3119  CD2 TYR A 207       5.773  14.490 -12.920  1.00  1.05           C  
ATOM   3120  CE1 TYR A 207       3.621  16.164 -12.433  1.00  1.05           C  
ATOM   3121  CE2 TYR A 207       5.533  15.551 -13.750  1.00  1.05           C  
ATOM   3122  CZ  TYR A 207       4.468  16.391 -13.523  1.00  1.05           C  
ATOM   3123  OH  TYR A 207       4.271  17.462 -14.381  1.00  1.05           O  
ATOM   3124  H   TYR A 207       2.964  12.570 -10.043  1.00  1.05           H  
ATOM   3125  HA  TYR A 207       4.571  11.644 -12.282  1.00  1.05           H  
ATOM   3126 1HB  TYR A 207       4.986  13.430  -9.910  1.00  1.05           H  
ATOM   3127 2HB  TYR A 207       6.347  12.978 -10.886  1.00  1.05           H  
ATOM   3128  HD1 TYR A 207       3.226  14.916 -10.731  1.00  1.05           H  
ATOM   3129  HD2 TYR A 207       6.625  13.838 -13.107  1.00  1.05           H  
ATOM   3130  HE1 TYR A 207       2.786  16.823 -12.239  1.00  1.05           H  
ATOM   3131  HE2 TYR A 207       6.194  15.736 -14.596  1.00  1.05           H  
ATOM   3132  HH  TYR A 207       3.345  17.777 -14.339  1.00  1.05           H  
ATOM   3133  N   PRO A 208       6.343  10.083 -11.027  1.00  1.11           N  
ATOM   3134  CA  PRO A 208       7.194   9.031 -10.462  1.00  1.11           C  
ATOM   3135  C   PRO A 208       7.590   9.236  -8.993  1.00  1.11           C  
ATOM   3136  O   PRO A 208       7.730   8.271  -8.225  1.00  1.11           O  
ATOM   3137  CB  PRO A 208       8.415   9.126 -11.379  1.00  1.11           C  
ATOM   3138  CG  PRO A 208       7.853   9.574 -12.690  1.00  1.11           C  
ATOM   3139  CD  PRO A 208       6.795  10.537 -12.372  1.00  1.11           C  
ATOM   3140  HA  PRO A 208       6.718   8.070 -10.608  1.00  1.11           H  
ATOM   3141 1HB  PRO A 208       9.147   9.832 -10.960  1.00  1.11           H  
ATOM   3142 2HB  PRO A 208       8.916   8.160 -11.452  1.00  1.11           H  
ATOM   3143 1HG  PRO A 208       8.641   9.967 -13.348  1.00  1.11           H  
ATOM   3144 2HG  PRO A 208       7.417   8.720 -13.196  1.00  1.11           H  
ATOM   3145 1HD  PRO A 208       7.203  11.545 -12.366  1.00  1.11           H  
ATOM   3146 2HD  PRO A 208       6.019  10.386 -13.137  1.00  1.11           H  
ATOM   3147  N   ASP A 209       7.723  10.511  -8.610  1.00  1.13           N  
ATOM   3148  CA  ASP A 209       8.106  10.969  -7.275  1.00  1.13           C  
ATOM   3149  C   ASP A 209       6.943  11.119  -6.287  1.00  1.13           C  
ATOM   3150  O   ASP A 209       7.138  11.581  -5.161  1.00  1.13           O  
ATOM   3151  CB  ASP A 209       8.827  12.304  -7.414  1.00  1.13           C  
ATOM   3152  CG  ASP A 209       7.926  13.390  -8.012  1.00  1.13           C  
ATOM   3153  OD1 ASP A 209       6.766  13.109  -8.277  1.00  1.13           O  
ATOM   3154  OD2 ASP A 209       8.410  14.472  -8.236  1.00  1.13           O  
ATOM   3155  H   ASP A 209       7.577  11.226  -9.306  1.00  1.13           H  
ATOM   3156  HA  ASP A 209       8.802  10.239  -6.862  1.00  1.13           H  
ATOM   3157 1HB  ASP A 209       9.169  12.639  -6.435  1.00  1.13           H  
ATOM   3158 2HB  ASP A 209       9.705  12.184  -8.049  1.00  1.13           H  
ATOM   3159  N   ALA A 210       5.754  10.687  -6.705  1.00  1.09           N  
ATOM   3160  CA  ALA A 210       4.497  10.748  -5.964  1.00  1.09           C  
ATOM   3161  C   ALA A 210       3.980  12.163  -5.745  1.00  1.09           C  
ATOM   3162  O   ALA A 210       3.253  12.407  -4.780  1.00  1.09           O  
ATOM   3163  CB  ALA A 210       4.620  10.082  -4.603  1.00  1.09           C  
ATOM   3164  H   ALA A 210       5.687  10.330  -7.656  1.00  1.09           H  
ATOM   3165  HA  ALA A 210       3.757  10.208  -6.557  1.00  1.09           H  
ATOM   3166 1HB  ALA A 210       3.660  10.094  -4.105  1.00  1.09           H  
ATOM   3167 2HB  ALA A 210       4.948   9.050  -4.730  1.00  1.09           H  
ATOM   3168 3HB  ALA A 210       5.319  10.615  -4.006  1.00  1.09           H  
ATOM   3169  N   HIS A 211       4.316  13.082  -6.635  1.00  1.02           N  
ATOM   3170  CA  HIS A 211       3.696  14.392  -6.583  1.00  1.02           C  
ATOM   3171  C   HIS A 211       2.618  14.418  -7.648  1.00  1.02           C  
ATOM   3172  O   HIS A 211       2.661  13.642  -8.604  1.00  1.02           O  
ATOM   3173  CB  HIS A 211       4.684  15.538  -6.851  1.00  1.02           C  
ATOM   3174  CG  HIS A 211       5.748  15.739  -5.813  1.00  1.02           C  
ATOM   3175  ND1 HIS A 211       6.525  16.888  -5.767  1.00  1.02           N  
ATOM   3176  CD2 HIS A 211       6.175  14.960  -4.791  1.00  1.02           C  
ATOM   3177  CE1 HIS A 211       7.369  16.801  -4.757  1.00  1.02           C  
ATOM   3178  NE2 HIS A 211       7.180  15.646  -4.155  1.00  1.02           N  
ATOM   3179  H   HIS A 211       5.024  12.884  -7.356  1.00  1.02           H  
ATOM   3180  HA  HIS A 211       3.223  14.558  -5.618  1.00  1.02           H  
ATOM   3181 1HB  HIS A 211       5.185  15.356  -7.807  1.00  1.02           H  
ATOM   3182 2HB  HIS A 211       4.128  16.472  -6.947  1.00  1.02           H  
ATOM   3183  HD2 HIS A 211       5.800  13.979  -4.510  1.00  1.02           H  
ATOM   3184  HE1 HIS A 211       8.098  17.553  -4.466  1.00  1.02           H  
ATOM   3185  HE2 HIS A 211       7.690  15.317  -3.342  1.00  1.02           H  
ATOM   3186  N   PHE A 212       1.663  15.320  -7.529  1.00  0.95           N  
ATOM   3187  CA  PHE A 212       0.708  15.433  -8.615  1.00  0.95           C  
ATOM   3188  C   PHE A 212       0.278  16.836  -8.925  1.00  0.95           C  
ATOM   3189  O   PHE A 212       0.421  17.736  -8.101  1.00  0.95           O  
ATOM   3190  CB  PHE A 212      -0.540  14.581  -8.395  1.00  0.95           C  
ATOM   3191  CG  PHE A 212      -1.514  14.847  -7.265  1.00  0.95           C  
ATOM   3192  CD1 PHE A 212      -2.587  15.737  -7.404  1.00  0.95           C  
ATOM   3193  CD2 PHE A 212      -1.452  14.092  -6.136  1.00  0.95           C  
ATOM   3194  CE1 PHE A 212      -3.540  15.847  -6.418  1.00  0.95           C  
ATOM   3195  CE2 PHE A 212      -2.404  14.196  -5.152  1.00  0.95           C  
ATOM   3196  CZ  PHE A 212      -3.438  15.059  -5.295  1.00  0.95           C  
ATOM   3197  H   PHE A 212       1.601  15.892  -6.693  1.00  0.95           H  
ATOM   3198  HA  PHE A 212       1.194  15.059  -9.509  1.00  0.95           H  
ATOM   3199 1HB  PHE A 212      -1.102  14.597  -9.308  1.00  0.95           H  
ATOM   3200 2HB  PHE A 212      -0.201  13.562  -8.270  1.00  0.95           H  
ATOM   3201  HD1 PHE A 212      -2.669  16.335  -8.310  1.00  0.95           H  
ATOM   3202  HD2 PHE A 212      -0.647  13.390  -6.041  1.00  0.95           H  
ATOM   3203  HE1 PHE A 212      -4.377  16.536  -6.534  1.00  0.95           H  
ATOM   3204  HE2 PHE A 212      -2.347  13.580  -4.261  1.00  0.95           H  
ATOM   3205  HZ  PHE A 212      -4.176  15.108  -4.522  1.00  0.95           H  
ATOM   3206  N   GLU A 213      -0.291  17.009 -10.119  1.00  0.90           N  
ATOM   3207  CA  GLU A 213      -0.795  18.311 -10.535  1.00  0.90           C  
ATOM   3208  C   GLU A 213      -2.164  18.232 -11.172  1.00  0.90           C  
ATOM   3209  O   GLU A 213      -2.521  17.237 -11.810  1.00  0.90           O  
ATOM   3210  CB  GLU A 213       0.162  18.959 -11.535  1.00  0.90           C  
ATOM   3211  CG  GLU A 213       0.303  18.261 -12.849  1.00  0.90           C  
ATOM   3212  CD  GLU A 213       1.306  18.953 -13.750  1.00  0.90           C  
ATOM   3213  OE1 GLU A 213       1.647  20.073 -13.467  1.00  0.90           O  
ATOM   3214  OE2 GLU A 213       1.763  18.349 -14.688  1.00  0.90           O  
ATOM   3215  H   GLU A 213      -0.335  16.205 -10.747  1.00  0.90           H  
ATOM   3216  HA  GLU A 213      -0.877  18.951  -9.664  1.00  0.90           H  
ATOM   3217 1HB  GLU A 213      -0.124  19.999 -11.710  1.00  0.90           H  
ATOM   3218 2HB  GLU A 213       1.149  18.945 -11.120  1.00  0.90           H  
ATOM   3219 1HG  GLU A 213       0.629  17.249 -12.653  1.00  0.90           H  
ATOM   3220 2HG  GLU A 213      -0.670  18.220 -13.340  1.00  0.90           H  
ATOM   3221  N   VAL A 214      -2.899  19.328 -11.049  1.00  0.88           N  
ATOM   3222  CA  VAL A 214      -4.222  19.464 -11.627  1.00  0.88           C  
ATOM   3223  C   VAL A 214      -4.218  20.217 -12.944  1.00  0.88           C  
ATOM   3224  O   VAL A 214      -3.644  21.313 -13.065  1.00  0.88           O  
ATOM   3225  CB  VAL A 214      -5.139  20.205 -10.648  1.00  0.88           C  
ATOM   3226  CG1 VAL A 214      -6.545  20.398 -11.254  1.00  0.88           C  
ATOM   3227  CG2 VAL A 214      -5.189  19.438  -9.346  1.00  0.88           C  
ATOM   3228  H   VAL A 214      -2.537  20.101 -10.489  1.00  0.88           H  
ATOM   3229  HA  VAL A 214      -4.624  18.466 -11.799  1.00  0.88           H  
ATOM   3230  HB  VAL A 214      -4.731  21.201 -10.454  1.00  0.88           H  
ATOM   3231 1HG1 VAL A 214      -7.182  20.933 -10.543  1.00  0.88           H  
ATOM   3232 2HG1 VAL A 214      -6.482  20.971 -12.174  1.00  0.88           H  
ATOM   3233 3HG1 VAL A 214      -6.977  19.427 -11.472  1.00  0.88           H  
ATOM   3234 1HG2 VAL A 214      -5.818  19.980  -8.655  1.00  0.88           H  
ATOM   3235 2HG2 VAL A 214      -5.593  18.446  -9.521  1.00  0.88           H  
ATOM   3236 3HG2 VAL A 214      -4.182  19.355  -8.935  1.00  0.88           H  
ATOM   3237  N   VAL A 215      -4.889  19.624 -13.929  1.00  0.88           N  
ATOM   3238  CA  VAL A 215      -5.035  20.240 -15.238  1.00  0.88           C  
ATOM   3239  C   VAL A 215      -6.526  20.285 -15.590  1.00  0.88           C  
ATOM   3240  O   VAL A 215      -7.301  19.442 -15.127  1.00  0.88           O  
ATOM   3241  CB  VAL A 215      -4.251  19.439 -16.311  1.00  0.88           C  
ATOM   3242  CG1 VAL A 215      -2.754  19.394 -15.942  1.00  0.88           C  
ATOM   3243  CG2 VAL A 215      -4.815  18.060 -16.441  1.00  0.88           C  
ATOM   3244  H   VAL A 215      -5.308  18.710 -13.749  1.00  0.88           H  
ATOM   3245  HA  VAL A 215      -4.650  21.249 -15.206  1.00  0.88           H  
ATOM   3246  HB  VAL A 215      -4.344  19.954 -17.262  1.00  0.88           H  
ATOM   3247 1HG1 VAL A 215      -2.204  18.852 -16.701  1.00  0.88           H  
ATOM   3248 2HG1 VAL A 215      -2.366  20.410 -15.865  1.00  0.88           H  
ATOM   3249 3HG1 VAL A 215      -2.624  18.885 -14.984  1.00  0.88           H  
ATOM   3250 1HG2 VAL A 215      -4.275  17.508 -17.210  1.00  0.88           H  
ATOM   3251 2HG2 VAL A 215      -4.718  17.545 -15.487  1.00  0.88           H  
ATOM   3252 3HG2 VAL A 215      -5.867  18.134 -16.715  1.00  0.88           H  
ATOM   3253  N   GLY A 216      -6.937  21.229 -16.441  1.00  0.90           N  
ATOM   3254  CA  GLY A 216      -8.341  21.264 -16.877  1.00  0.90           C  
ATOM   3255  C   GLY A 216      -9.108  22.517 -16.440  1.00  0.90           C  
ATOM   3256  O   GLY A 216      -8.524  23.487 -15.973  1.00  0.90           O  
ATOM   3257  H   GLY A 216      -6.283  21.948 -16.774  1.00  0.90           H  
ATOM   3258 1HA  GLY A 216      -8.371  21.194 -17.965  1.00  0.90           H  
ATOM   3259 2HA  GLY A 216      -8.855  20.387 -16.510  1.00  0.90           H  
ATOM   3260  N   SER A 217     -10.428  22.508 -16.644  1.00  0.90           N  
ATOM   3261  CA  SER A 217     -11.242  23.712 -16.402  1.00  0.90           C  
ATOM   3262  C   SER A 217     -11.799  23.883 -14.986  1.00  0.90           C  
ATOM   3263  O   SER A 217     -12.348  24.936 -14.659  1.00  0.90           O  
ATOM   3264  CB  SER A 217     -12.405  23.733 -17.365  1.00  0.90           C  
ATOM   3265  OG  SER A 217     -11.965  23.842 -18.695  1.00  0.90           O  
ATOM   3266  H   SER A 217     -10.855  21.639 -16.971  1.00  0.90           H  
ATOM   3267  HA  SER A 217     -10.612  24.578 -16.610  1.00  0.90           H  
ATOM   3268 1HB  SER A 217     -12.981  22.814 -17.246  1.00  0.90           H  
ATOM   3269 2HB  SER A 217     -13.066  24.564 -17.123  1.00  0.90           H  
ATOM   3270  HG  SER A 217     -12.752  23.749 -19.241  1.00  0.90           H  
ATOM   3271  N   TYR A 218     -11.676  22.855 -14.164  1.00  0.88           N  
ATOM   3272  CA  TYR A 218     -12.229  22.859 -12.809  1.00  0.88           C  
ATOM   3273  C   TYR A 218     -11.253  22.264 -11.798  1.00  0.88           C  
ATOM   3274  O   TYR A 218     -10.160  21.823 -12.149  1.00  0.88           O  
ATOM   3275  CB  TYR A 218     -13.601  22.165 -12.739  1.00  0.88           C  
ATOM   3276  CG  TYR A 218     -14.656  22.801 -13.588  1.00  0.88           C  
ATOM   3277  CD1 TYR A 218     -14.862  22.333 -14.845  1.00  0.88           C  
ATOM   3278  CD2 TYR A 218     -15.401  23.865 -13.109  1.00  0.88           C  
ATOM   3279  CE1 TYR A 218     -15.817  22.900 -15.662  1.00  0.88           C  
ATOM   3280  CE2 TYR A 218     -16.360  24.449 -13.914  1.00  0.88           C  
ATOM   3281  CZ  TYR A 218     -16.572  23.968 -15.190  1.00  0.88           C  
ATOM   3282  OH  TYR A 218     -17.532  24.545 -15.995  1.00  0.88           O  
ATOM   3283  H   TYR A 218     -11.196  22.034 -14.503  1.00  0.88           H  
ATOM   3284  HA  TYR A 218     -12.386  23.896 -12.514  1.00  0.88           H  
ATOM   3285 1HB  TYR A 218     -13.520  21.140 -13.054  1.00  0.88           H  
ATOM   3286 2HB  TYR A 218     -13.958  22.152 -11.712  1.00  0.88           H  
ATOM   3287  HD1 TYR A 218     -14.267  21.510 -15.183  1.00  0.88           H  
ATOM   3288  HD2 TYR A 218     -15.228  24.242 -12.102  1.00  0.88           H  
ATOM   3289  HE1 TYR A 218     -15.974  22.507 -16.671  1.00  0.88           H  
ATOM   3290  HE2 TYR A 218     -16.948  25.287 -13.542  1.00  0.88           H  
ATOM   3291  HH  TYR A 218     -17.577  24.066 -16.829  1.00  0.88           H  
ATOM   3292  N   ALA A 219     -11.631  22.326 -10.534  1.00  0.83           N  
ATOM   3293  CA  ALA A 219     -10.830  21.808  -9.436  1.00  0.83           C  
ATOM   3294  C   ALA A 219     -10.943  20.299  -9.155  1.00  0.83           C  
ATOM   3295  O   ALA A 219     -11.896  19.597  -9.550  1.00  0.83           O  
ATOM   3296  CB  ALA A 219     -11.177  22.548  -8.162  1.00  0.83           C  
ATOM   3297  H   ALA A 219     -12.529  22.731 -10.318  1.00  0.83           H  
ATOM   3298  HA  ALA A 219      -9.791  22.006  -9.687  1.00  0.83           H  
ATOM   3299 1HB  ALA A 219     -10.523  22.198  -7.363  1.00  0.83           H  
ATOM   3300 2HB  ALA A 219     -11.032  23.616  -8.306  1.00  0.83           H  
ATOM   3301 3HB  ALA A 219     -12.213  22.352  -7.895  1.00  0.83           H  
ATOM   3302  N   VAL A 220      -9.940  19.875  -8.397  1.00  0.77           N  
ATOM   3303  CA  VAL A 220      -9.760  18.576  -7.770  1.00  0.77           C  
ATOM   3304  C   VAL A 220      -9.766  18.738  -6.247  1.00  0.77           C  
ATOM   3305  O   VAL A 220      -9.141  19.655  -5.713  1.00  0.77           O  
ATOM   3306  CB  VAL A 220      -8.435  17.970  -8.236  1.00  0.77           C  
ATOM   3307  CG1 VAL A 220      -8.094  16.725  -7.472  1.00  0.77           C  
ATOM   3308  CG2 VAL A 220      -8.547  17.625  -9.738  1.00  0.77           C  
ATOM   3309  H   VAL A 220      -9.206  20.561  -8.222  1.00  0.77           H  
ATOM   3310  HA  VAL A 220     -10.581  17.928  -8.070  1.00  0.77           H  
ATOM   3311  HB  VAL A 220      -7.653  18.692  -8.066  1.00  0.77           H  
ATOM   3312 1HG1 VAL A 220      -7.146  16.359  -7.824  1.00  0.77           H  
ATOM   3313 2HG1 VAL A 220      -8.013  16.953  -6.410  1.00  0.77           H  
ATOM   3314 3HG1 VAL A 220      -8.857  15.983  -7.622  1.00  0.77           H  
ATOM   3315 1HG2 VAL A 220      -7.611  17.212 -10.096  1.00  0.77           H  
ATOM   3316 2HG2 VAL A 220      -9.334  16.900  -9.880  1.00  0.77           H  
ATOM   3317 3HG2 VAL A 220      -8.785  18.523 -10.300  1.00  0.77           H  
ATOM   3318  N   THR A 221     -10.493  17.876  -5.548  1.00  0.71           N  
ATOM   3319  CA  THR A 221     -10.562  17.975  -4.089  1.00  0.71           C  
ATOM   3320  C   THR A 221      -9.794  16.852  -3.423  1.00  0.71           C  
ATOM   3321  O   THR A 221      -9.956  15.687  -3.767  1.00  0.71           O  
ATOM   3322  CB  THR A 221     -12.013  17.979  -3.577  1.00  0.71           C  
ATOM   3323  OG1 THR A 221     -12.711  19.120  -4.108  1.00  0.71           O  
ATOM   3324  CG2 THR A 221     -12.043  18.032  -2.034  1.00  0.71           C  
ATOM   3325  H   THR A 221     -10.966  17.126  -6.050  1.00  0.71           H  
ATOM   3326  HA  THR A 221     -10.105  18.911  -3.783  1.00  0.71           H  
ATOM   3327  HB  THR A 221     -12.506  17.076  -3.916  1.00  0.71           H  
ATOM   3328  HG1 THR A 221     -13.032  18.926  -4.996  1.00  0.71           H  
ATOM   3329 1HG2 THR A 221     -13.072  18.035  -1.683  1.00  0.71           H  
ATOM   3330 2HG2 THR A 221     -11.533  17.163  -1.622  1.00  0.71           H  
ATOM   3331 3HG2 THR A 221     -11.543  18.938  -1.695  1.00  0.71           H  
ATOM   3332  N   ILE A 222      -8.956  17.198  -2.461  1.00  0.65           N  
ATOM   3333  CA  ILE A 222      -8.165  16.198  -1.767  1.00  0.65           C  
ATOM   3334  C   ILE A 222      -8.604  16.113  -0.315  1.00  0.65           C  
ATOM   3335  O   ILE A 222      -8.642  17.130   0.378  1.00  0.65           O  
ATOM   3336  CB  ILE A 222      -6.677  16.574  -1.780  1.00  0.65           C  
ATOM   3337  CG1 ILE A 222      -6.183  16.731  -3.161  1.00  0.65           C  
ATOM   3338  CG2 ILE A 222      -5.847  15.485  -1.061  1.00  0.65           C  
ATOM   3339  CD1 ILE A 222      -4.837  17.322  -3.159  1.00  0.65           C  
ATOM   3340  H   ILE A 222      -8.874  18.179  -2.213  1.00  0.65           H  
ATOM   3341  HA  ILE A 222      -8.304  15.228  -2.237  1.00  0.65           H  
ATOM   3342  HB  ILE A 222      -6.540  17.519  -1.270  1.00  0.65           H  
ATOM   3343 1HG1 ILE A 222      -6.166  15.766  -3.654  1.00  0.65           H  
ATOM   3344 2HG1 ILE A 222      -6.848  17.394  -3.718  1.00  0.65           H  
ATOM   3345 1HG2 ILE A 222      -4.792  15.760  -1.066  1.00  0.65           H  
ATOM   3346 2HG2 ILE A 222      -6.185  15.382  -0.030  1.00  0.65           H  
ATOM   3347 3HG2 ILE A 222      -5.977  14.534  -1.579  1.00  0.65           H  
ATOM   3348 1HD1 ILE A 222      -4.490  17.442  -4.167  1.00  0.65           H  
ATOM   3349 2HD1 ILE A 222      -4.866  18.295  -2.669  1.00  0.65           H  
ATOM   3350 3HD1 ILE A 222      -4.169  16.664  -2.618  1.00  0.65           H  
ATOM   3351  N   ILE A 223      -8.940  14.914   0.145  1.00  0.62           N  
ATOM   3352  CA  ILE A 223      -9.321  14.723   1.537  1.00  0.62           C  
ATOM   3353  C   ILE A 223      -8.243  13.865   2.202  1.00  0.62           C  
ATOM   3354  O   ILE A 223      -8.043  12.710   1.836  1.00  0.62           O  
ATOM   3355  CB  ILE A 223     -10.691  14.033   1.658  1.00  0.62           C  
ATOM   3356  CG1 ILE A 223     -11.798  14.836   0.955  1.00  0.62           C  
ATOM   3357  CG2 ILE A 223     -11.036  13.828   3.091  1.00  0.62           C  
ATOM   3358  CD1 ILE A 223     -13.137  14.125   0.979  1.00  0.62           C  
ATOM   3359  H   ILE A 223      -8.908  14.118  -0.485  1.00  0.62           H  
ATOM   3360  HA  ILE A 223      -9.358  15.685   2.044  1.00  0.62           H  
ATOM   3361  HB  ILE A 223     -10.638  13.068   1.160  1.00  0.62           H  
ATOM   3362 1HG1 ILE A 223     -11.907  15.803   1.415  1.00  0.62           H  
ATOM   3363 2HG1 ILE A 223     -11.514  14.979  -0.089  1.00  0.62           H  
ATOM   3364 1HG2 ILE A 223     -11.985  13.312   3.157  1.00  0.62           H  
ATOM   3365 2HG2 ILE A 223     -10.265  13.234   3.557  1.00  0.62           H  
ATOM   3366 3HG2 ILE A 223     -11.105  14.783   3.594  1.00  0.62           H  
ATOM   3367 1HD1 ILE A 223     -13.877  14.713   0.452  1.00  0.62           H  
ATOM   3368 2HD1 ILE A 223     -13.041  13.166   0.508  1.00  0.62           H  
ATOM   3369 3HD1 ILE A 223     -13.457  13.984   2.010  1.00  0.62           H  
ATOM   3370  N   ASP A 224      -7.489  14.441   3.123  1.00  0.61           N  
ATOM   3371  CA  ASP A 224      -6.351  13.732   3.689  1.00  0.61           C  
ATOM   3372  C   ASP A 224      -6.654  13.165   5.065  1.00  0.61           C  
ATOM   3373  O   ASP A 224      -6.860  13.908   6.034  1.00  0.61           O  
ATOM   3374  CB  ASP A 224      -5.110  14.631   3.721  1.00  0.61           C  
ATOM   3375  CG  ASP A 224      -3.836  13.880   4.146  1.00  0.61           C  
ATOM   3376  OD1 ASP A 224      -3.928  12.851   4.779  1.00  0.61           O  
ATOM   3377  OD2 ASP A 224      -2.764  14.304   3.779  1.00  0.61           O  
ATOM   3378  H   ASP A 224      -7.695  15.386   3.422  1.00  0.61           H  
ATOM   3379  HA  ASP A 224      -6.124  12.890   3.042  1.00  0.61           H  
ATOM   3380 1HB  ASP A 224      -4.949  15.069   2.733  1.00  0.61           H  
ATOM   3381 2HB  ASP A 224      -5.280  15.453   4.415  1.00  0.61           H  
ATOM   3382  N   GLY A 225      -6.720  11.833   5.155  1.00  0.61           N  
ATOM   3383  CA  GLY A 225      -7.071  11.190   6.413  1.00  0.61           C  
ATOM   3384  C   GLY A 225      -5.916  11.072   7.392  1.00  0.61           C  
ATOM   3385  O   GLY A 225      -6.109  10.652   8.529  1.00  0.61           O  
ATOM   3386  H   GLY A 225      -6.525  11.246   4.336  1.00  0.61           H  
ATOM   3387 1HA  GLY A 225      -7.887  11.735   6.869  1.00  0.61           H  
ATOM   3388 2HA  GLY A 225      -7.439  10.190   6.206  1.00  0.61           H  
ATOM   3389  N   LYS A 226      -4.707  11.424   6.966  1.00  0.62           N  
ATOM   3390  CA  LYS A 226      -3.516  11.308   7.809  1.00  0.62           C  
ATOM   3391  C   LYS A 226      -3.649  12.149   9.062  1.00  0.62           C  
ATOM   3392  O   LYS A 226      -3.170  11.778  10.131  1.00  0.62           O  
ATOM   3393  CB  LYS A 226      -2.255  11.717   7.048  1.00  0.62           C  
ATOM   3394  CG  LYS A 226      -0.956  11.495   7.831  1.00  0.62           C  
ATOM   3395  CD  LYS A 226       0.284  11.806   6.990  1.00  0.62           C  
ATOM   3396  CE  LYS A 226       1.568  11.568   7.787  1.00  0.62           C  
ATOM   3397  NZ  LYS A 226       2.792  11.851   6.978  1.00  0.62           N  
ATOM   3398  H   LYS A 226      -4.594  11.820   6.030  1.00  0.62           H  
ATOM   3399  HA  LYS A 226      -3.406  10.269   8.121  1.00  0.62           H  
ATOM   3400 1HB  LYS A 226      -2.197  11.169   6.113  1.00  0.62           H  
ATOM   3401 2HB  LYS A 226      -2.317  12.779   6.794  1.00  0.62           H  
ATOM   3402 1HG  LYS A 226      -0.958  12.135   8.714  1.00  0.62           H  
ATOM   3403 2HG  LYS A 226      -0.910  10.458   8.158  1.00  0.62           H  
ATOM   3404 1HD  LYS A 226       0.287  11.172   6.100  1.00  0.62           H  
ATOM   3405 2HD  LYS A 226       0.250  12.848   6.674  1.00  0.62           H  
ATOM   3406 1HE  LYS A 226       1.567  12.215   8.663  1.00  0.62           H  
ATOM   3407 2HE  LYS A 226       1.594  10.528   8.115  1.00  0.62           H  
ATOM   3408 1HZ  LYS A 226       3.617  11.683   7.535  1.00  0.62           H  
ATOM   3409 2HZ  LYS A 226       2.810  11.248   6.166  1.00  0.62           H  
ATOM   3410 3HZ  LYS A 226       2.785  12.816   6.675  1.00  0.62           H  
ATOM   3411  N   SER A 227      -4.287  13.308   8.915  1.00  0.64           N  
ATOM   3412  CA  SER A 227      -4.459  14.241  10.014  1.00  0.64           C  
ATOM   3413  C   SER A 227      -5.630  13.904  10.942  1.00  0.64           C  
ATOM   3414  O   SER A 227      -5.818  14.587  11.948  1.00  0.64           O  
ATOM   3415  CB  SER A 227      -4.565  15.666   9.489  1.00  0.64           C  
ATOM   3416  OG  SER A 227      -5.726  15.884   8.714  1.00  0.64           O  
ATOM   3417  H   SER A 227      -4.662  13.545   8.004  1.00  0.64           H  
ATOM   3418  HA  SER A 227      -3.554  14.198  10.621  1.00  0.64           H  
ATOM   3419 1HB  SER A 227      -4.556  16.362  10.324  1.00  0.64           H  
ATOM   3420 2HB  SER A 227      -3.689  15.880   8.882  1.00  0.64           H  
ATOM   3421  HG  SER A 227      -6.469  16.012   9.352  1.00  0.64           H  
ATOM   3422  N   ILE A 228      -6.430  12.874  10.630  1.00  0.66           N  
ATOM   3423  CA  ILE A 228      -7.568  12.599  11.497  1.00  0.66           C  
ATOM   3424  C   ILE A 228      -7.057  12.208  12.874  1.00  0.66           C  
ATOM   3425  O   ILE A 228      -6.211  11.322  13.014  1.00  0.66           O  
ATOM   3426  CB  ILE A 228      -8.493  11.489  10.919  1.00  0.66           C  
ATOM   3427  CG1 ILE A 228      -9.147  11.969   9.629  1.00  0.66           C  
ATOM   3428  CG2 ILE A 228      -9.576  11.098  11.924  1.00  0.66           C  
ATOM   3429  CD1 ILE A 228      -9.883  10.865   8.833  1.00  0.66           C  
ATOM   3430  H   ILE A 228      -6.248  12.274   9.828  1.00  0.66           H  
ATOM   3431  HA  ILE A 228      -8.154  13.508  11.592  1.00  0.66           H  
ATOM   3432  HB  ILE A 228      -7.890  10.614  10.676  1.00  0.66           H  
ATOM   3433 1HG1 ILE A 228      -9.862  12.737   9.896  1.00  0.66           H  
ATOM   3434 2HG1 ILE A 228      -8.384  12.417   9.004  1.00  0.66           H  
ATOM   3435 1HG2 ILE A 228     -10.197  10.319  11.494  1.00  0.66           H  
ATOM   3436 2HG2 ILE A 228      -9.111  10.726  12.825  1.00  0.66           H  
ATOM   3437 3HG2 ILE A 228     -10.193  11.961  12.159  1.00  0.66           H  
ATOM   3438 1HD1 ILE A 228     -10.333  11.296   7.936  1.00  0.66           H  
ATOM   3439 2HD1 ILE A 228      -9.169  10.087   8.545  1.00  0.66           H  
ATOM   3440 3HD1 ILE A 228     -10.662  10.429   9.453  1.00  0.66           H  
ATOM   3441  N   VAL A 229      -7.582  12.871  13.897  1.00  0.68           N  
ATOM   3442  CA  VAL A 229      -7.143  12.609  15.261  1.00  0.68           C  
ATOM   3443  C   VAL A 229      -8.126  11.709  15.959  1.00  0.68           C  
ATOM   3444  O   VAL A 229      -7.797  11.060  16.951  1.00  0.68           O  
ATOM   3445  CB  VAL A 229      -6.992  13.916  16.057  1.00  0.68           C  
ATOM   3446  CG1 VAL A 229      -5.972  14.800  15.379  1.00  0.68           C  
ATOM   3447  CG2 VAL A 229      -8.336  14.624  16.150  1.00  0.68           C  
ATOM   3448  H   VAL A 229      -8.293  13.571  13.694  1.00  0.68           H  
ATOM   3449  HA  VAL A 229      -6.174  12.111  15.227  1.00  0.68           H  
ATOM   3450  HB  VAL A 229      -6.624  13.693  17.057  1.00  0.68           H  
ATOM   3451 1HG1 VAL A 229      -5.852  15.724  15.942  1.00  0.68           H  
ATOM   3452 2HG1 VAL A 229      -5.017  14.279  15.326  1.00  0.68           H  
ATOM   3453 3HG1 VAL A 229      -6.309  15.029  14.383  1.00  0.68           H  
ATOM   3454 1HG2 VAL A 229      -8.223  15.551  16.706  1.00  0.68           H  
ATOM   3455 2HG2 VAL A 229      -8.688  14.839  15.158  1.00  0.68           H  
ATOM   3456 3HG2 VAL A 229      -9.056  13.993  16.658  1.00  0.68           H  
ATOM   3457  N   SER A 230      -9.329  11.643  15.413  1.00  0.71           N  
ATOM   3458  CA  SER A 230     -10.331  10.762  15.978  1.00  0.71           C  
ATOM   3459  C   SER A 230     -11.424  10.415  14.993  1.00  0.71           C  
ATOM   3460  O   SER A 230     -11.856  11.236  14.181  1.00  0.71           O  
ATOM   3461  CB  SER A 230     -10.947  11.371  17.224  1.00  0.71           C  
ATOM   3462  OG  SER A 230     -11.937  10.535  17.746  1.00  0.71           O  
ATOM   3463  H   SER A 230      -9.535  12.237  14.607  1.00  0.71           H  
ATOM   3464  HA  SER A 230      -9.839   9.831  16.264  1.00  0.71           H  
ATOM   3465 1HB  SER A 230     -10.175  11.537  17.975  1.00  0.71           H  
ATOM   3466 2HB  SER A 230     -11.378  12.333  16.984  1.00  0.71           H  
ATOM   3467  HG  SER A 230     -12.541  10.356  17.014  1.00  0.71           H  
ATOM   3468  N   SER A 231     -11.905   9.192  15.088  1.00  0.74           N  
ATOM   3469  CA  SER A 231     -13.050   8.783  14.301  1.00  0.74           C  
ATOM   3470  C   SER A 231     -13.755   7.637  14.997  1.00  0.74           C  
ATOM   3471  O   SER A 231     -13.134   6.892  15.754  1.00  0.74           O  
ATOM   3472  CB  SER A 231     -12.629   8.389  12.893  1.00  0.74           C  
ATOM   3473  OG  SER A 231     -11.817   7.240  12.904  1.00  0.74           O  
ATOM   3474  H   SER A 231     -11.491   8.544  15.746  1.00  0.74           H  
ATOM   3475  HA  SER A 231     -13.734   9.621  14.238  1.00  0.74           H  
ATOM   3476 1HB  SER A 231     -13.519   8.207  12.296  1.00  0.74           H  
ATOM   3477 2HB  SER A 231     -12.097   9.211  12.426  1.00  0.74           H  
ATOM   3478  HG  SER A 231     -11.596   7.057  11.984  1.00  0.74           H  
ATOM   3479  N   ASN A 232     -15.027   7.448  14.678  1.00  0.77           N  
ATOM   3480  CA  ASN A 232     -15.794   6.344  15.262  1.00  0.77           C  
ATOM   3481  C   ASN A 232     -16.333   5.352  14.232  1.00  0.77           C  
ATOM   3482  O   ASN A 232     -17.303   4.635  14.485  1.00  0.77           O  
ATOM   3483  CB  ASN A 232     -16.878   6.906  16.162  1.00  0.77           C  
ATOM   3484  CG  ASN A 232     -17.865   7.735  15.465  1.00  0.77           C  
ATOM   3485  OD1 ASN A 232     -17.735   8.000  14.260  1.00  0.77           O  
ATOM   3486  ND2 ASN A 232     -18.865   8.164  16.204  1.00  0.77           N  
ATOM   3487  H   ASN A 232     -15.468   8.145  14.074  1.00  0.77           H  
ATOM   3488  HA  ASN A 232     -15.123   5.773  15.907  1.00  0.77           H  
ATOM   3489 1HB  ASN A 232     -17.398   6.086  16.654  1.00  0.77           H  
ATOM   3490 2HB  ASN A 232     -16.414   7.503  16.947  1.00  0.77           H  
ATOM   3491 1HD2 ASN A 232     -19.601   8.718  15.808  1.00  0.77           H  
ATOM   3492 2HD2 ASN A 232     -18.907   7.913  17.172  1.00  0.77           H  
ATOM   3493  N   VAL A 233     -15.632   5.230  13.112  1.00  0.79           N  
ATOM   3494  CA  VAL A 233     -16.041   4.347  12.022  1.00  0.79           C  
ATOM   3495  C   VAL A 233     -16.183   2.908  12.509  1.00  0.79           C  
ATOM   3496  O   VAL A 233     -17.137   2.212  12.155  1.00  0.79           O  
ATOM   3497  CB  VAL A 233     -14.977   4.362  10.899  1.00  0.79           C  
ATOM   3498  CG1 VAL A 233     -15.313   3.315   9.842  1.00  0.79           C  
ATOM   3499  CG2 VAL A 233     -14.854   5.728  10.284  1.00  0.79           C  
ATOM   3500  H   VAL A 233     -14.813   5.814  13.000  1.00  0.79           H  
ATOM   3501  HA  VAL A 233     -17.001   4.675  11.639  1.00  0.79           H  
ATOM   3502  HB  VAL A 233     -14.015   4.088  11.334  1.00  0.79           H  
ATOM   3503 1HG1 VAL A 233     -14.544   3.310   9.072  1.00  0.79           H  
ATOM   3504 2HG1 VAL A 233     -15.367   2.332  10.304  1.00  0.79           H  
ATOM   3505 3HG1 VAL A 233     -16.275   3.557   9.387  1.00  0.79           H  
ATOM   3506 1HG2 VAL A 233     -14.081   5.695   9.525  1.00  0.79           H  
ATOM   3507 2HG2 VAL A 233     -15.778   6.003   9.830  1.00  0.79           H  
ATOM   3508 3HG2 VAL A 233     -14.589   6.453  11.048  1.00  0.79           H  
ATOM   3509  N   SER A 234     -15.234   2.473  13.333  1.00  0.81           N  
ATOM   3510  CA  SER A 234     -15.202   1.120  13.871  1.00  0.81           C  
ATOM   3511  C   SER A 234     -16.160   0.871  15.046  1.00  0.81           C  
ATOM   3512  O   SER A 234     -16.277  -0.267  15.504  1.00  0.81           O  
ATOM   3513  CB  SER A 234     -13.791   0.781  14.300  1.00  0.81           C  
ATOM   3514  OG  SER A 234     -13.390   1.570  15.386  1.00  0.81           O  
ATOM   3515  H   SER A 234     -14.496   3.112  13.589  1.00  0.81           H  
ATOM   3516  HA  SER A 234     -15.480   0.439  13.067  1.00  0.81           H  
ATOM   3517 1HB  SER A 234     -13.742  -0.271  14.576  1.00  0.81           H  
ATOM   3518 2HB  SER A 234     -13.109   0.933  13.464  1.00  0.81           H  
ATOM   3519  HG  SER A 234     -14.079   1.470  16.055  1.00  0.81           H  
ATOM   3520  N   GLU A 235     -16.799   1.923  15.571  1.00  0.83           N  
ATOM   3521  CA  GLU A 235     -17.688   1.771  16.722  1.00  0.83           C  
ATOM   3522  C   GLU A 235     -19.163   1.858  16.322  1.00  0.83           C  
ATOM   3523  O   GLU A 235     -20.021   1.215  16.928  1.00  0.83           O  
ATOM   3524  CB  GLU A 235     -17.392   2.856  17.756  1.00  0.83           C  
ATOM   3525  CG  GLU A 235     -15.987   2.817  18.342  1.00  0.83           C  
ATOM   3526  CD  GLU A 235     -15.726   3.936  19.331  1.00  0.83           C  
ATOM   3527  OE1 GLU A 235     -16.558   4.804  19.458  1.00  0.83           O  
ATOM   3528  OE2 GLU A 235     -14.693   3.915  19.958  1.00  0.83           O  
ATOM   3529  H   GLU A 235     -16.708   2.842  15.149  1.00  0.83           H  
ATOM   3530  HA  GLU A 235     -17.515   0.794  17.171  1.00  0.83           H  
ATOM   3531 1HB  GLU A 235     -17.534   3.830  17.295  1.00  0.83           H  
ATOM   3532 2HB  GLU A 235     -18.104   2.778  18.577  1.00  0.83           H  
ATOM   3533 1HG  GLU A 235     -15.835   1.859  18.837  1.00  0.83           H  
ATOM   3534 2HG  GLU A 235     -15.270   2.892  17.523  1.00  0.83           H  
ATOM   3535  N   LEU A 236     -19.445   2.646  15.291  1.00  0.84           N  
ATOM   3536  CA  LEU A 236     -20.811   2.895  14.840  1.00  0.84           C  
ATOM   3537  C   LEU A 236     -21.475   1.802  14.017  1.00  0.84           C  
ATOM   3538  O   LEU A 236     -20.822   0.990  13.340  1.00  0.84           O  
ATOM   3539  CB  LEU A 236     -20.885   4.175  14.027  1.00  0.84           C  
ATOM   3540  CG  LEU A 236     -20.600   5.442  14.743  1.00  0.84           C  
ATOM   3541  CD1 LEU A 236     -20.697   6.528  13.748  1.00  0.84           C  
ATOM   3542  CD2 LEU A 236     -21.586   5.633  15.863  1.00  0.84           C  
ATOM   3543  H   LEU A 236     -18.685   3.157  14.846  1.00  0.84           H  
ATOM   3544  HA  LEU A 236     -21.424   3.039  15.730  1.00  0.84           H  
ATOM   3545 1HB  LEU A 236     -20.161   4.100  13.215  1.00  0.84           H  
ATOM   3546 2HB  LEU A 236     -21.868   4.245  13.591  1.00  0.84           H  
ATOM   3547  HG  LEU A 236     -19.599   5.424  15.152  1.00  0.84           H  
ATOM   3548 1HD1 LEU A 236     -20.505   7.489  14.195  1.00  0.84           H  
ATOM   3549 2HD1 LEU A 236     -19.972   6.329  13.001  1.00  0.84           H  
ATOM   3550 3HD1 LEU A 236     -21.695   6.540  13.310  1.00  0.84           H  
ATOM   3551 1HD2 LEU A 236     -21.384   6.571  16.373  1.00  0.84           H  
ATOM   3552 2HD2 LEU A 236     -22.589   5.655  15.455  1.00  0.84           H  
ATOM   3553 3HD2 LEU A 236     -21.502   4.807  16.570  1.00  0.84           H  
ATOM   3554  N   LYS A 237     -22.808   1.799  14.078  1.00  0.84           N  
ATOM   3555  CA  LYS A 237     -23.614   0.909  13.269  1.00  0.84           C  
ATOM   3556  C   LYS A 237     -23.660   1.502  11.856  1.00  0.84           C  
ATOM   3557  O   LYS A 237     -23.560   2.719  11.711  1.00  0.84           O  
ATOM   3558  CB  LYS A 237     -25.014   0.771  13.869  1.00  0.84           C  
ATOM   3559  CG  LYS A 237     -25.047   0.082  15.221  1.00  0.84           C  
ATOM   3560  CD  LYS A 237     -26.469  -0.027  15.749  1.00  0.84           C  
ATOM   3561  CE  LYS A 237     -26.505  -0.703  17.113  1.00  0.84           C  
ATOM   3562  NZ  LYS A 237     -27.891  -0.789  17.653  1.00  0.84           N  
ATOM   3563  H   LYS A 237     -23.292   2.478  14.679  1.00  0.84           H  
ATOM   3564  HA  LYS A 237     -23.134  -0.062  13.269  1.00  0.84           H  
ATOM   3565 1HB  LYS A 237     -25.436   1.764  14.011  1.00  0.84           H  
ATOM   3566 2HB  LYS A 237     -25.671   0.236  13.196  1.00  0.84           H  
ATOM   3567 1HG  LYS A 237     -24.611  -0.913  15.138  1.00  0.84           H  
ATOM   3568 2HG  LYS A 237     -24.451   0.666  15.928  1.00  0.84           H  
ATOM   3569 1HD  LYS A 237     -26.894   0.976  15.840  1.00  0.84           H  
ATOM   3570 2HD  LYS A 237     -27.077  -0.600  15.051  1.00  0.84           H  
ATOM   3571 1HE  LYS A 237     -26.098  -1.709  17.023  1.00  0.84           H  
ATOM   3572 2HE  LYS A 237     -25.891  -0.133  17.809  1.00  0.84           H  
ATOM   3573 1HZ  LYS A 237     -27.874  -1.242  18.556  1.00  0.84           H  
ATOM   3574 2HZ  LYS A 237     -28.273   0.141  17.750  1.00  0.84           H  
ATOM   3575 3HZ  LYS A 237     -28.467  -1.325  17.019  1.00  0.84           H  
ATOM   3576  N   PRO A 238     -23.832   0.702  10.797  1.00  0.84           N  
ATOM   3577  CA  PRO A 238     -23.920   1.144   9.412  1.00  0.84           C  
ATOM   3578  C   PRO A 238     -24.866   2.329   9.155  1.00  0.84           C  
ATOM   3579  O   PRO A 238     -24.567   3.209   8.344  1.00  0.84           O  
ATOM   3580  CB  PRO A 238     -24.444  -0.125   8.727  1.00  0.84           C  
ATOM   3581  CG  PRO A 238     -23.882  -1.255   9.548  1.00  0.84           C  
ATOM   3582  CD  PRO A 238     -23.942  -0.771  10.969  1.00  0.84           C  
ATOM   3583  HA  PRO A 238     -22.917   1.358   9.040  1.00  0.84           H  
ATOM   3584 1HB  PRO A 238     -25.549  -0.108   8.692  1.00  0.84           H  
ATOM   3585 2HB  PRO A 238     -24.093  -0.158   7.688  1.00  0.84           H  
ATOM   3586 1HG  PRO A 238     -24.472  -2.172   9.385  1.00  0.84           H  
ATOM   3587 2HG  PRO A 238     -22.855  -1.480   9.223  1.00  0.84           H  
ATOM   3588 1HD  PRO A 238     -24.890  -1.058  11.435  1.00  0.84           H  
ATOM   3589 2HD  PRO A 238     -23.070  -1.189  11.482  1.00  0.84           H  
ATOM   3590  N   ASP A 239     -25.960   2.424   9.896  1.00  0.83           N  
ATOM   3591  CA  ASP A 239     -26.922   3.489   9.638  1.00  0.83           C  
ATOM   3592  C   ASP A 239     -26.673   4.800  10.384  1.00  0.83           C  
ATOM   3593  O   ASP A 239     -27.450   5.752  10.229  1.00  0.83           O  
ATOM   3594  CB  ASP A 239     -28.317   2.984   9.955  1.00  0.83           C  
ATOM   3595  CG  ASP A 239     -28.751   1.882   9.004  1.00  0.83           C  
ATOM   3596  OD1 ASP A 239     -28.239   1.830   7.912  1.00  0.83           O  
ATOM   3597  OD2 ASP A 239     -29.577   1.096   9.381  1.00  0.83           O  
ATOM   3598  H   ASP A 239     -26.167   1.733  10.602  1.00  0.83           H  
ATOM   3599  HA  ASP A 239     -26.888   3.711   8.573  1.00  0.83           H  
ATOM   3600 1HB  ASP A 239     -28.340   2.604  10.977  1.00  0.83           H  
ATOM   3601 2HB  ASP A 239     -29.027   3.807   9.893  1.00  0.83           H  
ATOM   3602  N   GLU A 240     -25.603   4.857  11.173  1.00  0.80           N  
ATOM   3603  CA  GLU A 240     -25.269   6.055  11.933  1.00  0.80           C  
ATOM   3604  C   GLU A 240     -24.282   6.952  11.173  1.00  0.80           C  
ATOM   3605  O   GLU A 240     -23.462   6.478  10.373  1.00  0.80           O  
ATOM   3606  CB  GLU A 240     -24.719   5.662  13.303  1.00  0.80           C  
ATOM   3607  CG  GLU A 240     -25.737   4.950  14.212  1.00  0.80           C  
ATOM   3608  CD  GLU A 240     -25.189   4.550  15.582  1.00  0.80           C  
ATOM   3609  OE1 GLU A 240     -24.357   3.661  15.659  1.00  0.80           O  
ATOM   3610  OE2 GLU A 240     -25.603   5.146  16.548  1.00  0.80           O  
ATOM   3611  H   GLU A 240     -24.983   4.050  11.249  1.00  0.80           H  
ATOM   3612  HA  GLU A 240     -26.184   6.626  12.090  1.00  0.80           H  
ATOM   3613 1HB  GLU A 240     -23.896   4.984  13.160  1.00  0.80           H  
ATOM   3614 2HB  GLU A 240     -24.338   6.544  13.817  1.00  0.80           H  
ATOM   3615 1HG  GLU A 240     -26.592   5.607  14.356  1.00  0.80           H  
ATOM   3616 2HG  GLU A 240     -26.087   4.059  13.695  1.00  0.80           H  
ATOM   3617  N   ILE A 241     -24.372   8.263  11.432  1.00  0.78           N  
ATOM   3618  CA  ILE A 241     -23.499   9.262  10.803  1.00  0.78           C  
ATOM   3619  C   ILE A 241     -22.139   9.294  11.463  1.00  0.78           C  
ATOM   3620  O   ILE A 241     -22.041   9.358  12.688  1.00  0.78           O  
ATOM   3621  CB  ILE A 241     -24.122  10.672  10.828  1.00  0.78           C  
ATOM   3622  CG1 ILE A 241     -25.423  10.679  10.026  1.00  0.78           C  
ATOM   3623  CG2 ILE A 241     -23.149  11.665  10.184  1.00  0.78           C  
ATOM   3624  CD1 ILE A 241     -26.235  11.933  10.174  1.00  0.78           C  
ATOM   3625  H   ILE A 241     -25.069   8.576  12.092  1.00  0.78           H  
ATOM   3626  HA  ILE A 241     -23.348   9.000   9.767  1.00  0.78           H  
ATOM   3627  HB  ILE A 241     -24.341  10.971  11.852  1.00  0.78           H  
ATOM   3628 1HG1 ILE A 241     -25.176  10.563   8.981  1.00  0.78           H  
ATOM   3629 2HG1 ILE A 241     -26.037   9.833  10.339  1.00  0.78           H  
ATOM   3630 1HG2 ILE A 241     -23.590  12.659  10.187  1.00  0.78           H  
ATOM   3631 2HG2 ILE A 241     -22.215  11.689  10.744  1.00  0.78           H  
ATOM   3632 3HG2 ILE A 241     -22.946  11.359   9.154  1.00  0.78           H  
ATOM   3633 1HD1 ILE A 241     -27.136  11.856   9.565  1.00  0.78           H  
ATOM   3634 2HD1 ILE A 241     -26.513  12.065  11.220  1.00  0.78           H  
ATOM   3635 3HD1 ILE A 241     -25.647  12.788   9.844  1.00  0.78           H  
ATOM   3636  N   LEU A 242     -21.090   9.220  10.654  1.00  0.74           N  
ATOM   3637  CA  LEU A 242     -19.740   9.173  11.176  1.00  0.74           C  
ATOM   3638  C   LEU A 242     -19.294  10.468  11.831  1.00  0.74           C  
ATOM   3639  O   LEU A 242     -19.567  11.563  11.334  1.00  0.74           O  
ATOM   3640  CB  LEU A 242     -18.749   8.905  10.042  1.00  0.74           C  
ATOM   3641  CG  LEU A 242     -18.841   7.595   9.300  1.00  0.74           C  
ATOM   3642  CD1 LEU A 242     -17.811   7.608   8.214  1.00  0.74           C  
ATOM   3643  CD2 LEU A 242     -18.641   6.495  10.241  1.00  0.74           C  
ATOM   3644  H   LEU A 242     -21.225   9.194   9.642  1.00  0.74           H  
ATOM   3645  HA  LEU A 242     -19.678   8.380  11.911  1.00  0.74           H  
ATOM   3646 1HB  LEU A 242     -18.860   9.700   9.302  1.00  0.74           H  
ATOM   3647 2HB  LEU A 242     -17.744   8.969  10.458  1.00  0.74           H  
ATOM   3648  HG  LEU A 242     -19.817   7.494   8.821  1.00  0.74           H  
ATOM   3649 1HD1 LEU A 242     -17.860   6.677   7.650  1.00  0.74           H  
ATOM   3650 2HD1 LEU A 242     -18.014   8.450   7.558  1.00  0.74           H  
ATOM   3651 3HD1 LEU A 242     -16.824   7.719   8.645  1.00  0.74           H  
ATOM   3652 1HD2 LEU A 242     -18.675   5.551   9.718  1.00  0.74           H  
ATOM   3653 2HD2 LEU A 242     -17.689   6.621  10.724  1.00  0.74           H  
ATOM   3654 3HD2 LEU A 242     -19.419   6.534  10.965  1.00  0.74           H  
ATOM   3655  N   ALA A 243     -18.553  10.337  12.925  1.00  0.71           N  
ATOM   3656  CA  ALA A 243     -17.902  11.480  13.543  1.00  0.71           C  
ATOM   3657  C   ALA A 243     -16.433  11.398  13.185  1.00  0.71           C  
ATOM   3658  O   ALA A 243     -15.778  10.379  13.433  1.00  0.71           O  
ATOM   3659  CB  ALA A 243     -18.087  11.511  15.047  1.00  0.71           C  
ATOM   3660  H   ALA A 243     -18.403   9.416  13.323  1.00  0.71           H  
ATOM   3661  HA  ALA A 243     -18.315  12.393  13.116  1.00  0.71           H  
ATOM   3662 1HB  ALA A 243     -17.577  12.384  15.453  1.00  0.71           H  
ATOM   3663 2HB  ALA A 243     -19.150  11.568  15.280  1.00  0.71           H  
ATOM   3664 3HB  ALA A 243     -17.666  10.618  15.482  1.00  0.71           H  
ATOM   3665  N   ILE A 244     -15.942  12.431  12.513  1.00  0.69           N  
ATOM   3666  CA  ILE A 244     -14.558  12.489  12.054  1.00  0.69           C  
ATOM   3667  C   ILE A 244     -13.912  13.798  12.494  1.00  0.69           C  
ATOM   3668  O   ILE A 244     -14.417  14.873  12.161  1.00  0.69           O  
ATOM   3669  CB  ILE A 244     -14.535  12.364  10.521  1.00  0.69           C  
ATOM   3670  CG1 ILE A 244     -15.189  11.017  10.108  1.00  0.69           C  
ATOM   3671  CG2 ILE A 244     -13.093  12.446   9.999  1.00  0.69           C  
ATOM   3672  CD1 ILE A 244     -15.467  10.925   8.680  1.00  0.69           C  
ATOM   3673  H   ILE A 244     -16.550  13.217  12.325  1.00  0.69           H  
ATOM   3674  HA  ILE A 244     -13.998  11.665  12.494  1.00  0.69           H  
ATOM   3675  HB  ILE A 244     -15.125  13.167  10.080  1.00  0.69           H  
ATOM   3676 1HG1 ILE A 244     -14.514  10.209  10.388  1.00  0.69           H  
ATOM   3677 2HG1 ILE A 244     -16.128  10.877  10.612  1.00  0.69           H  
ATOM   3678 1HG2 ILE A 244     -13.086  12.354   8.916  1.00  0.69           H  
ATOM   3679 2HG2 ILE A 244     -12.653  13.400  10.286  1.00  0.69           H  
ATOM   3680 3HG2 ILE A 244     -12.511  11.637  10.436  1.00  0.69           H  
ATOM   3681 1HD1 ILE A 244     -15.905   9.960   8.446  1.00  0.69           H  
ATOM   3682 2HD1 ILE A 244     -16.164  11.711   8.404  1.00  0.69           H  
ATOM   3683 3HD1 ILE A 244     -14.546  11.054   8.139  1.00  0.69           H  
ATOM   3684  N   ALA A 245     -12.807  13.721  13.232  1.00  0.67           N  
ATOM   3685  CA  ALA A 245     -12.145  14.933  13.695  1.00  0.67           C  
ATOM   3686  C   ALA A 245     -10.793  15.166  13.042  1.00  0.67           C  
ATOM   3687  O   ALA A 245      -9.915  14.294  13.047  1.00  0.67           O  
ATOM   3688  CB  ALA A 245     -11.959  14.884  15.194  1.00  0.67           C  
ATOM   3689  H   ALA A 245     -12.435  12.813  13.495  1.00  0.67           H  
ATOM   3690  HA  ALA A 245     -12.785  15.780  13.449  1.00  0.67           H  
ATOM   3691 1HB  ALA A 245     -11.495  15.809  15.533  1.00  0.67           H  
ATOM   3692 2HB  ALA A 245     -12.926  14.760  15.680  1.00  0.67           H  
ATOM   3693 3HB  ALA A 245     -11.320  14.047  15.437  1.00  0.67           H  
ATOM   3694  N   ASN A 246     -10.612  16.412  12.591  1.00  0.66           N  
ATOM   3695  CA  ASN A 246      -9.396  16.973  11.986  1.00  0.66           C  
ATOM   3696  C   ASN A 246      -8.983  16.453  10.600  1.00  0.66           C  
ATOM   3697  O   ASN A 246      -7.821  16.599  10.221  1.00  0.66           O  
ATOM   3698  CB  ASN A 246      -8.227  16.786  12.920  1.00  0.66           C  
ATOM   3699  CG  ASN A 246      -7.160  17.854  12.784  1.00  0.66           C  
ATOM   3700  OD1 ASN A 246      -7.474  19.051  12.725  1.00  0.66           O  
ATOM   3701  ND2 ASN A 246      -5.914  17.447  12.705  1.00  0.66           N  
ATOM   3702  H   ASN A 246     -11.409  17.033  12.655  1.00  0.66           H  
ATOM   3703  HA  ASN A 246      -9.561  18.045  11.869  1.00  0.66           H  
ATOM   3704 1HB  ASN A 246      -8.583  16.799  13.944  1.00  0.66           H  
ATOM   3705 2HB  ASN A 246      -7.785  15.819  12.739  1.00  0.66           H  
ATOM   3706 1HD2 ASN A 246      -5.174  18.111  12.605  1.00  0.66           H  
ATOM   3707 2HD2 ASN A 246      -5.712  16.449  12.705  1.00  0.66           H  
ATOM   3708  N   VAL A 247      -9.897  15.866   9.834  1.00  0.66           N  
ATOM   3709  CA  VAL A 247      -9.548  15.499   8.457  1.00  0.66           C  
ATOM   3710  C   VAL A 247      -9.210  16.791   7.717  1.00  0.66           C  
ATOM   3711  O   VAL A 247      -9.883  17.802   7.938  1.00  0.66           O  
ATOM   3712  CB  VAL A 247     -10.699  14.775   7.739  1.00  0.66           C  
ATOM   3713  CG1 VAL A 247     -11.849  15.726   7.499  1.00  0.66           C  
ATOM   3714  CG2 VAL A 247     -10.182  14.172   6.437  1.00  0.66           C  
ATOM   3715  H   VAL A 247     -10.832  15.718  10.183  1.00  0.66           H  
ATOM   3716  HA  VAL A 247      -8.666  14.854   8.464  1.00  0.66           H  
ATOM   3717  HB  VAL A 247     -11.068  13.984   8.373  1.00  0.66           H  
ATOM   3718 1HG1 VAL A 247     -12.666  15.205   7.008  1.00  0.66           H  
ATOM   3719 2HG1 VAL A 247     -12.196  16.123   8.452  1.00  0.66           H  
ATOM   3720 3HG1 VAL A 247     -11.509  16.545   6.864  1.00  0.66           H  
ATOM   3721 1HG2 VAL A 247     -10.977  13.639   5.950  1.00  0.66           H  
ATOM   3722 2HG2 VAL A 247      -9.814  14.951   5.774  1.00  0.66           H  
ATOM   3723 3HG2 VAL A 247      -9.378  13.486   6.658  1.00  0.66           H  
ATOM   3724  N   THR A 248      -8.198  16.783   6.851  1.00  0.66           N  
ATOM   3725  CA  THR A 248      -7.864  18.016   6.140  1.00  0.66           C  
ATOM   3726  C   THR A 248      -8.365  17.972   4.706  1.00  0.66           C  
ATOM   3727  O   THR A 248      -8.169  16.985   4.002  1.00  0.66           O  
ATOM   3728  CB  THR A 248      -6.350  18.282   6.141  1.00  0.66           C  
ATOM   3729  OG1 THR A 248      -5.885  18.410   7.495  1.00  0.66           O  
ATOM   3730  CG2 THR A 248      -6.040  19.560   5.383  1.00  0.66           C  
ATOM   3731  H   THR A 248      -7.666  15.924   6.683  1.00  0.66           H  
ATOM   3732  HA  THR A 248      -8.351  18.852   6.639  1.00  0.66           H  
ATOM   3733  HB  THR A 248      -5.833  17.450   5.669  1.00  0.66           H  
ATOM   3734  HG1 THR A 248      -5.852  17.524   7.912  1.00  0.66           H  
ATOM   3735 1HG2 THR A 248      -4.966  19.734   5.395  1.00  0.66           H  
ATOM   3736 2HG2 THR A 248      -6.375  19.467   4.353  1.00  0.66           H  
ATOM   3737 3HG2 THR A 248      -6.548  20.398   5.853  1.00  0.66           H  
ATOM   3738  N   VAL A 249      -9.033  19.036   4.268  1.00  0.67           N  
ATOM   3739  CA  VAL A 249      -9.543  19.065   2.903  1.00  0.67           C  
ATOM   3740  C   VAL A 249      -8.965  20.238   2.111  1.00  0.67           C  
ATOM   3741  O   VAL A 249      -8.943  21.373   2.596  1.00  0.67           O  
ATOM   3742  CB  VAL A 249     -11.083  19.122   2.902  1.00  0.67           C  
ATOM   3743  CG1 VAL A 249     -11.606  19.154   1.459  1.00  0.67           C  
ATOM   3744  CG2 VAL A 249     -11.621  17.909   3.671  1.00  0.67           C  
ATOM   3745  H   VAL A 249      -9.181  19.824   4.883  1.00  0.67           H  
ATOM   3746  HA  VAL A 249      -9.249  18.147   2.411  1.00  0.67           H  
ATOM   3747  HB  VAL A 249     -11.414  20.039   3.388  1.00  0.67           H  
ATOM   3748 1HG1 VAL A 249     -12.689  19.202   1.463  1.00  0.67           H  
ATOM   3749 2HG1 VAL A 249     -11.215  20.027   0.939  1.00  0.67           H  
ATOM   3750 3HG1 VAL A 249     -11.280  18.250   0.942  1.00  0.67           H  
ATOM   3751 1HG2 VAL A 249     -12.701  17.938   3.682  1.00  0.67           H  
ATOM   3752 2HG2 VAL A 249     -11.286  17.016   3.186  1.00  0.67           H  
ATOM   3753 3HG2 VAL A 249     -11.253  17.922   4.694  1.00  0.67           H  
ATOM   3754  N   HIS A 250      -8.508  19.960   0.887  1.00  0.69           N  
ATOM   3755  CA  HIS A 250      -7.935  20.991   0.026  1.00  0.69           C  
ATOM   3756  C   HIS A 250      -8.642  21.003  -1.320  1.00  0.69           C  
ATOM   3757  O   HIS A 250      -8.958  19.948  -1.864  1.00  0.69           O  
ATOM   3758  CB  HIS A 250      -6.463  20.700  -0.291  1.00  0.69           C  
ATOM   3759  CG  HIS A 250      -5.578  20.508   0.873  1.00  0.69           C  
ATOM   3760  ND1 HIS A 250      -5.055  21.552   1.600  1.00  0.69           N  
ATOM   3761  CD2 HIS A 250      -5.088  19.375   1.425  1.00  0.69           C  
ATOM   3762  CE1 HIS A 250      -4.283  21.070   2.556  1.00  0.69           C  
ATOM   3763  NE2 HIS A 250      -4.282  19.751   2.466  1.00  0.69           N  
ATOM   3764  H   HIS A 250      -8.549  18.992   0.571  1.00  0.69           H  
ATOM   3765  HA  HIS A 250      -8.033  21.975   0.484  1.00  0.69           H  
ATOM   3766 1HB  HIS A 250      -6.402  19.809  -0.907  1.00  0.69           H  
ATOM   3767 2HB  HIS A 250      -6.059  21.520  -0.886  1.00  0.69           H  
ATOM   3768  HD1 HIS A 250      -5.215  22.526   1.438  1.00  0.69           H  
ATOM   3769  HD2 HIS A 250      -5.218  18.315   1.184  1.00  0.69           H  
ATOM   3770  HE1 HIS A 250      -3.773  21.740   3.246  1.00  0.69           H  
ATOM   3771  N   VAL A 251      -8.854  22.184  -1.888  1.00  0.72           N  
ATOM   3772  CA  VAL A 251      -9.433  22.246  -3.229  1.00  0.72           C  
ATOM   3773  C   VAL A 251      -8.445  22.898  -4.177  1.00  0.72           C  
ATOM   3774  O   VAL A 251      -8.068  24.058  -3.995  1.00  0.72           O  
ATOM   3775  CB  VAL A 251     -10.761  23.010  -3.211  1.00  0.72           C  
ATOM   3776  CG1 VAL A 251     -11.316  23.065  -4.619  1.00  0.72           C  
ATOM   3777  CG2 VAL A 251     -11.736  22.294  -2.268  1.00  0.72           C  
ATOM   3778  H   VAL A 251      -8.600  23.035  -1.405  1.00  0.72           H  
ATOM   3779  HA  VAL A 251      -9.629  21.237  -3.587  1.00  0.72           H  
ATOM   3780  HB  VAL A 251     -10.596  24.032  -2.873  1.00  0.72           H  
ATOM   3781 1HG1 VAL A 251     -12.260  23.606  -4.623  1.00  0.72           H  
ATOM   3782 2HG1 VAL A 251     -10.602  23.573  -5.267  1.00  0.72           H  
ATOM   3783 3HG1 VAL A 251     -11.478  22.044  -4.978  1.00  0.72           H  
ATOM   3784 1HG2 VAL A 251     -12.686  22.824  -2.254  1.00  0.72           H  
ATOM   3785 2HG2 VAL A 251     -11.893  21.274  -2.624  1.00  0.72           H  
ATOM   3786 3HG2 VAL A 251     -11.326  22.265  -1.260  1.00  0.72           H  
ATOM   3787  N   LEU A 252      -7.982  22.124  -5.154  1.00  0.75           N  
ATOM   3788  CA  LEU A 252      -6.939  22.580  -6.046  1.00  0.75           C  
ATOM   3789  C   LEU A 252      -7.388  22.847  -7.490  1.00  0.75           C  
ATOM   3790  O   LEU A 252      -7.921  21.947  -8.139  1.00  0.75           O  
ATOM   3791  CB  LEU A 252      -5.829  21.544  -6.071  1.00  0.75           C  
ATOM   3792  CG  LEU A 252      -5.230  21.214  -4.731  1.00  0.75           C  
ATOM   3793  CD1 LEU A 252      -4.094  20.251  -4.938  1.00  0.75           C  
ATOM   3794  CD2 LEU A 252      -4.788  22.465  -4.058  1.00  0.75           C  
ATOM   3795  H   LEU A 252      -8.357  21.189  -5.263  1.00  0.75           H  
ATOM   3796  HA  LEU A 252      -6.521  23.464  -5.596  1.00  0.75           H  
ATOM   3797 1HB  LEU A 252      -6.240  20.619  -6.469  1.00  0.75           H  
ATOM   3798 2HB  LEU A 252      -5.032  21.888  -6.734  1.00  0.75           H  
ATOM   3799  HG  LEU A 252      -5.980  20.719  -4.107  1.00  0.75           H  
ATOM   3800 1HD1 LEU A 252      -3.649  19.991  -3.979  1.00  0.75           H  
ATOM   3801 2HD1 LEU A 252      -4.460  19.357  -5.434  1.00  0.75           H  
ATOM   3802 3HD1 LEU A 252      -3.350  20.731  -5.562  1.00  0.75           H  
ATOM   3803 1HD2 LEU A 252      -4.375  22.210  -3.095  1.00  0.75           H  
ATOM   3804 2HD2 LEU A 252      -4.036  22.959  -4.668  1.00  0.75           H  
ATOM   3805 3HD2 LEU A 252      -5.625  23.134  -3.918  1.00  0.75           H  
ATOM   3806  N   PRO A 253      -7.263  24.083  -7.996  1.00  0.77           N  
ATOM   3807  CA  PRO A 253      -7.538  24.497  -9.358  1.00  0.77           C  
ATOM   3808  C   PRO A 253      -6.373  24.141 -10.276  1.00  0.77           C  
ATOM   3809  O   PRO A 253      -5.300  23.751  -9.799  1.00  0.77           O  
ATOM   3810  CB  PRO A 253      -7.767  25.999  -9.200  1.00  0.77           C  
ATOM   3811  CG  PRO A 253      -6.854  26.397  -8.102  1.00  0.77           C  
ATOM   3812  CD  PRO A 253      -6.854  25.220  -7.127  1.00  0.77           C  
ATOM   3813  HA  PRO A 253      -8.461  24.002  -9.703  1.00  0.77           H  
ATOM   3814 1HB  PRO A 253      -7.528  26.511 -10.146  1.00  0.77           H  
ATOM   3815 2HB  PRO A 253      -8.824  26.202  -8.979  1.00  0.77           H  
ATOM   3816 1HG  PRO A 253      -5.893  26.617  -8.522  1.00  0.77           H  
ATOM   3817 2HG  PRO A 253      -7.211  27.326  -7.634  1.00  0.77           H  
ATOM   3818 1HD  PRO A 253      -5.824  25.101  -6.760  1.00  0.77           H  
ATOM   3819 2HD  PRO A 253      -7.585  25.380  -6.311  1.00  0.77           H  
ATOM   3820  N   GLU A 254      -6.567  24.309 -11.574  1.00  0.79           N  
ATOM   3821  CA  GLU A 254      -5.488  24.108 -12.531  1.00  0.79           C  
ATOM   3822  C   GLU A 254      -4.254  24.928 -12.193  1.00  0.79           C  
ATOM   3823  O   GLU A 254      -4.343  26.122 -11.906  1.00  0.79           O  
ATOM   3824  CB  GLU A 254      -5.933  24.452 -13.960  1.00  0.79           C  
ATOM   3825  CG  GLU A 254      -4.798  24.301 -15.028  1.00  0.79           C  
ATOM   3826  CD  GLU A 254      -5.210  24.529 -16.497  1.00  0.79           C  
ATOM   3827  OE1 GLU A 254      -5.314  25.670 -16.894  1.00  0.79           O  
ATOM   3828  OE2 GLU A 254      -5.412  23.552 -17.216  1.00  0.79           O  
ATOM   3829  H   GLU A 254      -7.477  24.592 -11.914  1.00  0.79           H  
ATOM   3830  HA  GLU A 254      -5.212  23.059 -12.504  1.00  0.79           H  
ATOM   3831 1HB  GLU A 254      -6.744  23.788 -14.243  1.00  0.79           H  
ATOM   3832 2HB  GLU A 254      -6.309  25.473 -13.997  1.00  0.79           H  
ATOM   3833 1HG  GLU A 254      -4.040  25.045 -14.795  1.00  0.79           H  
ATOM   3834 2HG  GLU A 254      -4.332  23.345 -14.921  1.00  0.79           H  
ATOM   3835  N   GLY A 255      -3.097  24.276 -12.255  1.00  0.79           N  
ATOM   3836  CA  GLY A 255      -1.819  24.930 -11.972  1.00  0.79           C  
ATOM   3837  C   GLY A 255      -1.304  24.633 -10.570  1.00  0.79           C  
ATOM   3838  O   GLY A 255      -0.156  24.956 -10.225  1.00  0.79           O  
ATOM   3839  H   GLY A 255      -3.124  23.281 -12.499  1.00  0.79           H  
ATOM   3840 1HA  GLY A 255      -1.093  24.596 -12.706  1.00  0.79           H  
ATOM   3841 2HA  GLY A 255      -1.927  26.003 -12.099  1.00  0.79           H  
ATOM   3842  N   TYR A 256      -2.151  24.009  -9.765  1.00  0.78           N  
ATOM   3843  CA  TYR A 256      -1.803  23.623  -8.408  1.00  0.78           C  
ATOM   3844  C   TYR A 256      -1.692  22.125  -8.318  1.00  0.78           C  
ATOM   3845  O   TYR A 256      -2.165  21.409  -9.206  1.00  0.78           O  
ATOM   3846  CB  TYR A 256      -2.815  24.188  -7.438  1.00  0.78           C  
ATOM   3847  CG  TYR A 256      -2.678  25.660  -7.369  1.00  0.78           C  
ATOM   3848  CD1 TYR A 256      -3.238  26.446  -8.351  1.00  0.78           C  
ATOM   3849  CD2 TYR A 256      -1.985  26.234  -6.323  1.00  0.78           C  
ATOM   3850  CE1 TYR A 256      -3.103  27.808  -8.303  1.00  0.78           C  
ATOM   3851  CE2 TYR A 256      -1.849  27.598  -6.267  1.00  0.78           C  
ATOM   3852  CZ  TYR A 256      -2.403  28.388  -7.258  1.00  0.78           C  
ATOM   3853  OH  TYR A 256      -2.249  29.753  -7.208  1.00  0.78           O  
ATOM   3854  H   TYR A 256      -3.105  23.814 -10.083  1.00  0.78           H  
ATOM   3855  HA  TYR A 256      -0.827  24.036  -8.159  1.00  0.78           H  
ATOM   3856 1HB  TYR A 256      -3.826  23.937  -7.750  1.00  0.78           H  
ATOM   3857 2HB  TYR A 256      -2.646  23.774  -6.446  1.00  0.78           H  
ATOM   3858  HD1 TYR A 256      -3.781  25.979  -9.179  1.00  0.78           H  
ATOM   3859  HD2 TYR A 256      -1.543  25.602  -5.548  1.00  0.78           H  
ATOM   3860  HE1 TYR A 256      -3.540  28.422  -9.090  1.00  0.78           H  
ATOM   3861  HE2 TYR A 256      -1.298  28.053  -5.445  1.00  0.78           H  
ATOM   3862  HH  TYR A 256      -2.760  30.157  -7.918  1.00  0.78           H  
ATOM   3863  N   GLY A 257      -1.029  21.657  -7.270  1.00  0.78           N  
ATOM   3864  CA  GLY A 257      -0.839  20.239  -7.088  1.00  0.78           C  
ATOM   3865  C   GLY A 257      -0.584  19.825  -5.654  1.00  0.78           C  
ATOM   3866  O   GLY A 257      -0.885  20.554  -4.709  1.00  0.78           O  
ATOM   3867  H   GLY A 257      -0.627  22.310  -6.602  1.00  0.78           H  
ATOM   3868 1HA  GLY A 257      -1.701  19.697  -7.476  1.00  0.78           H  
ATOM   3869 2HA  GLY A 257       0.011  19.953  -7.684  1.00  0.78           H  
ATOM   3870  N   PHE A 258      -0.046  18.632  -5.484  1.00  0.79           N  
ATOM   3871  CA  PHE A 258       0.119  18.103  -4.145  1.00  0.79           C  
ATOM   3872  C   PHE A 258       1.256  17.089  -4.030  1.00  0.79           C  
ATOM   3873  O   PHE A 258       1.462  16.237  -4.895  1.00  0.79           O  
ATOM   3874  CB  PHE A 258      -1.203  17.459  -3.734  1.00  0.79           C  
ATOM   3875  CG  PHE A 258      -1.374  17.084  -2.303  1.00  0.79           C  
ATOM   3876  CD1 PHE A 258      -1.819  18.022  -1.400  1.00  0.79           C  
ATOM   3877  CD2 PHE A 258      -1.141  15.811  -1.865  1.00  0.79           C  
ATOM   3878  CE1 PHE A 258      -2.031  17.697  -0.081  1.00  0.79           C  
ATOM   3879  CE2 PHE A 258      -1.349  15.479  -0.550  1.00  0.79           C  
ATOM   3880  CZ  PHE A 258      -1.799  16.419   0.344  1.00  0.79           C  
ATOM   3881  H   PHE A 258       0.211  18.096  -6.308  1.00  0.79           H  
ATOM   3882  HA  PHE A 258       0.334  18.932  -3.476  1.00  0.79           H  
ATOM   3883 1HB  PHE A 258      -2.017  18.120  -4.003  1.00  0.79           H  
ATOM   3884 2HB  PHE A 258      -1.314  16.575  -4.310  1.00  0.79           H  
ATOM   3885  HD1 PHE A 258      -2.007  19.021  -1.752  1.00  0.79           H  
ATOM   3886  HD2 PHE A 258      -0.793  15.072  -2.575  1.00  0.79           H  
ATOM   3887  HE1 PHE A 258      -2.385  18.453   0.621  1.00  0.79           H  
ATOM   3888  HE2 PHE A 258      -1.160  14.478  -0.210  1.00  0.79           H  
ATOM   3889  HZ  PHE A 258      -1.966  16.147   1.392  1.00  0.79           H  
ATOM   3890  N   ASP A 259       2.024  17.213  -2.962  1.00  0.80           N  
ATOM   3891  CA  ASP A 259       3.096  16.286  -2.625  1.00  0.80           C  
ATOM   3892  C   ASP A 259       2.542  15.182  -1.742  1.00  0.80           C  
ATOM   3893  O   ASP A 259       2.243  15.432  -0.570  1.00  0.80           O  
ATOM   3894  CB  ASP A 259       4.238  17.037  -1.942  1.00  0.80           C  
ATOM   3895  CG  ASP A 259       5.428  16.185  -1.517  1.00  0.80           C  
ATOM   3896  OD1 ASP A 259       5.260  15.024  -1.177  1.00  0.80           O  
ATOM   3897  OD2 ASP A 259       6.517  16.702  -1.497  1.00  0.80           O  
ATOM   3898  H   ASP A 259       1.816  17.975  -2.317  1.00  0.80           H  
ATOM   3899  HA  ASP A 259       3.476  15.838  -3.542  1.00  0.80           H  
ATOM   3900 1HB  ASP A 259       4.614  17.793  -2.609  1.00  0.80           H  
ATOM   3901 2HB  ASP A 259       3.850  17.558  -1.065  1.00  0.80           H  
ATOM   3902  N   MET A 260       2.402  13.951  -2.269  1.00  0.82           N  
ATOM   3903  CA  MET A 260       1.746  12.883  -1.510  1.00  0.82           C  
ATOM   3904  C   MET A 260       2.656  12.224  -0.470  1.00  0.82           C  
ATOM   3905  O   MET A 260       2.232  11.287   0.214  1.00  0.82           O  
ATOM   3906  CB  MET A 260       1.199  11.807  -2.450  1.00  0.82           C  
ATOM   3907  CG  MET A 260       0.110  12.302  -3.365  1.00  0.82           C  
ATOM   3908  SD  MET A 260      -0.695  11.000  -4.343  1.00  0.82           S  
ATOM   3909  CE  MET A 260       0.551  10.723  -5.583  1.00  0.82           C  
ATOM   3910  H   MET A 260       2.712  13.737  -3.221  1.00  0.82           H  
ATOM   3911  HA  MET A 260       0.906  13.322  -0.979  1.00  0.82           H  
ATOM   3912 1HB  MET A 260       1.995  11.391  -3.035  1.00  0.82           H  
ATOM   3913 2HB  MET A 260       0.780  10.995  -1.856  1.00  0.82           H  
ATOM   3914 1HG  MET A 260      -0.629  12.814  -2.796  1.00  0.82           H  
ATOM   3915 2HG  MET A 260       0.561  13.021  -4.056  1.00  0.82           H  
ATOM   3916 1HE  MET A 260       0.211   9.968  -6.273  1.00  0.82           H  
ATOM   3917 2HE  MET A 260       0.751  11.647  -6.122  1.00  0.82           H  
ATOM   3918 3HE  MET A 260       1.463  10.390  -5.103  1.00  0.82           H  
ATOM   3919  N   LYS A 261       3.896  12.699  -0.337  1.00  0.82           N  
ATOM   3920  CA  LYS A 261       4.807  12.166   0.666  1.00  0.82           C  
ATOM   3921  C   LYS A 261       4.873  13.134   1.848  1.00  0.82           C  
ATOM   3922  O   LYS A 261       4.775  12.724   3.008  1.00  0.82           O  
ATOM   3923  CB  LYS A 261       6.199  11.934   0.074  1.00  0.82           C  
ATOM   3924  CG  LYS A 261       6.289  10.816  -0.961  1.00  0.82           C  
ATOM   3925  CD  LYS A 261       7.724  10.669  -1.471  1.00  0.82           C  
ATOM   3926  CE  LYS A 261       7.878   9.526  -2.461  1.00  0.82           C  
ATOM   3927  NZ  LYS A 261       9.256   9.442  -2.977  1.00  0.82           N  
ATOM   3928  H   LYS A 261       4.220  13.486  -0.910  1.00  0.82           H  
ATOM   3929  HA  LYS A 261       4.420  11.215   1.032  1.00  0.82           H  
ATOM   3930 1HB  LYS A 261       6.536  12.858  -0.411  1.00  0.82           H  
ATOM   3931 2HB  LYS A 261       6.902  11.713   0.875  1.00  0.82           H  
ATOM   3932 1HG  LYS A 261       5.960   9.875  -0.521  1.00  0.82           H  
ATOM   3933 2HG  LYS A 261       5.635  11.059  -1.789  1.00  0.82           H  
ATOM   3934 1HD  LYS A 261       8.017  11.597  -1.970  1.00  0.82           H  
ATOM   3935 2HD  LYS A 261       8.396  10.499  -0.632  1.00  0.82           H  
ATOM   3936 1HE  LYS A 261       7.624   8.586  -1.971  1.00  0.82           H  
ATOM   3937 2HE  LYS A 261       7.217   9.676  -3.294  1.00  0.82           H  
ATOM   3938 1HZ  LYS A 261       9.316   8.676  -3.632  1.00  0.82           H  
ATOM   3939 2HZ  LYS A 261       9.491  10.309  -3.445  1.00  0.82           H  
ATOM   3940 3HZ  LYS A 261       9.895   9.285  -2.210  1.00  0.82           H  
ATOM   3941  N   ARG A 262       5.000  14.430   1.544  1.00  0.82           N  
ATOM   3942  CA  ARG A 262       5.039  15.469   2.575  1.00  0.82           C  
ATOM   3943  C   ARG A 262       3.635  15.903   2.976  1.00  0.82           C  
ATOM   3944  O   ARG A 262       3.433  16.462   4.053  1.00  0.82           O  
ATOM   3945  CB  ARG A 262       5.804  16.699   2.116  1.00  0.82           C  
ATOM   3946  CG  ARG A 262       7.291  16.508   1.919  1.00  0.82           C  
ATOM   3947  CD  ARG A 262       7.937  17.764   1.435  1.00  0.82           C  
ATOM   3948  NE  ARG A 262       7.783  18.844   2.398  1.00  0.82           N  
ATOM   3949  CZ  ARG A 262       8.576  19.064   3.468  1.00  0.82           C  
ATOM   3950  NH1 ARG A 262       9.611  18.277   3.708  1.00  0.82           N  
ATOM   3951  NH2 ARG A 262       8.304  20.078   4.281  1.00  0.82           N  
ATOM   3952  H   ARG A 262       5.092  14.697   0.563  1.00  0.82           H  
ATOM   3953  HA  ARG A 262       5.540  15.064   3.454  1.00  0.82           H  
ATOM   3954 1HB  ARG A 262       5.385  17.057   1.181  1.00  0.82           H  
ATOM   3955 2HB  ARG A 262       5.672  17.496   2.846  1.00  0.82           H  
ATOM   3956 1HG  ARG A 262       7.756  16.208   2.857  1.00  0.82           H  
ATOM   3957 2HG  ARG A 262       7.449  15.734   1.162  1.00  0.82           H  
ATOM   3958 1HD  ARG A 262       8.998  17.596   1.269  1.00  0.82           H  
ATOM   3959 2HD  ARG A 262       7.463  18.072   0.501  1.00  0.82           H  
ATOM   3960  HE  ARG A 262       7.005  19.502   2.242  1.00  0.82           H  
ATOM   3961 1HH1 ARG A 262       9.814  17.505   3.089  1.00  0.82           H  
ATOM   3962 2HH1 ARG A 262      10.198  18.447   4.512  1.00  0.82           H  
ATOM   3963 1HH2 ARG A 262       7.469  20.670   4.100  1.00  0.82           H  
ATOM   3964 2HH2 ARG A 262       8.882  20.255   5.084  1.00  0.82           H  
ATOM   3965  N   ARG A 263       2.662  15.606   2.115  1.00  0.80           N  
ATOM   3966  CA  ARG A 263       1.267  15.989   2.277  1.00  0.80           C  
ATOM   3967  C   ARG A 263       1.090  17.494   2.311  1.00  0.80           C  
ATOM   3968  O   ARG A 263       0.511  18.069   3.236  1.00  0.80           O  
ATOM   3969  CB  ARG A 263       0.664  15.318   3.487  1.00  0.80           C  
ATOM   3970  CG  ARG A 263       0.798  13.826   3.401  1.00  0.80           C  
ATOM   3971  CD  ARG A 263       0.127  13.359   2.190  1.00  0.80           C  
ATOM   3972  NE  ARG A 263       0.220  11.944   2.006  1.00  0.80           N  
ATOM   3973  CZ  ARG A 263      -0.621  11.083   2.554  1.00  0.80           C  
ATOM   3974  NH1 ARG A 263      -1.579  11.538   3.313  1.00  0.80           N  
ATOM   3975  NH2 ARG A 263      -0.498   9.789   2.342  1.00  0.80           N  
ATOM   3976  H   ARG A 263       2.893  15.140   1.244  1.00  0.80           H  
ATOM   3977  HA  ARG A 263       0.727  15.615   1.414  1.00  0.80           H  
ATOM   3978 1HB  ARG A 263       1.124  15.665   4.405  1.00  0.80           H  
ATOM   3979 2HB  ARG A 263      -0.404  15.548   3.541  1.00  0.80           H  
ATOM   3980 1HG  ARG A 263       1.848  13.531   3.361  1.00  0.80           H  
ATOM   3981 2HG  ARG A 263       0.310  13.365   4.255  1.00  0.80           H  
ATOM   3982 1HD  ARG A 263      -0.916  13.633   2.242  1.00  0.80           H  
ATOM   3983 2HD  ARG A 263       0.587  13.840   1.334  1.00  0.80           H  
ATOM   3984  HE  ARG A 263       0.962  11.584   1.401  1.00  0.80           H  
ATOM   3985 1HH1 ARG A 263      -1.682  12.562   3.476  1.00  0.80           H  
ATOM   3986 2HH1 ARG A 263      -2.237  10.900   3.736  1.00  0.80           H  
ATOM   3987 1HH2 ARG A 263       0.247   9.428   1.756  1.00  0.80           H  
ATOM   3988 2HH2 ARG A 263      -1.170   9.144   2.779  1.00  0.80           H  
ATOM   3989  N   GLU A 264       1.632  18.123   1.274  1.00  0.79           N  
ATOM   3990  CA  GLU A 264       1.566  19.574   1.117  1.00  0.79           C  
ATOM   3991  C   GLU A 264       1.011  20.005  -0.237  1.00  0.79           C  
ATOM   3992  O   GLU A 264       1.262  19.377  -1.267  1.00  0.79           O  
ATOM   3993  CB  GLU A 264       2.958  20.206   1.302  1.00  0.79           C  
ATOM   3994  CG  GLU A 264       3.567  20.094   2.711  1.00  0.79           C  
ATOM   3995  CD  GLU A 264       4.959  20.723   2.800  1.00  0.79           C  
ATOM   3996  OE1 GLU A 264       5.602  20.798   1.786  1.00  0.79           O  
ATOM   3997  OE2 GLU A 264       5.393  21.092   3.871  1.00  0.79           O  
ATOM   3998  H   GLU A 264       2.070  17.527   0.573  1.00  0.79           H  
ATOM   3999  HA  GLU A 264       0.903  19.971   1.887  1.00  0.79           H  
ATOM   4000 1HB  GLU A 264       3.656  19.733   0.607  1.00  0.79           H  
ATOM   4001 2HB  GLU A 264       2.909  21.264   1.039  1.00  0.79           H  
ATOM   4002 1HG  GLU A 264       2.906  20.586   3.423  1.00  0.79           H  
ATOM   4003 2HG  GLU A 264       3.631  19.043   2.987  1.00  0.79           H  
ATOM   4004  N   VAL A 265       0.294  21.127  -0.242  1.00  0.82           N  
ATOM   4005  CA  VAL A 265      -0.196  21.709  -1.489  1.00  0.82           C  
ATOM   4006  C   VAL A 265       0.903  22.482  -2.180  1.00  0.82           C  
ATOM   4007  O   VAL A 265       1.623  23.259  -1.548  1.00  0.82           O  
ATOM   4008  CB  VAL A 265      -1.407  22.619  -1.260  1.00  0.82           C  
ATOM   4009  CG1 VAL A 265      -1.778  23.308  -2.572  1.00  0.82           C  
ATOM   4010  CG2 VAL A 265      -2.573  21.780  -0.774  1.00  0.82           C  
ATOM   4011  H   VAL A 265       0.100  21.592   0.635  1.00  0.82           H  
ATOM   4012  HA  VAL A 265      -0.509  20.902  -2.151  1.00  0.82           H  
ATOM   4013  HB  VAL A 265      -1.163  23.381  -0.523  1.00  0.82           H  
ATOM   4014 1HG1 VAL A 265      -2.644  23.948  -2.417  1.00  0.82           H  
ATOM   4015 2HG1 VAL A 265      -0.949  23.917  -2.923  1.00  0.82           H  
ATOM   4016 3HG1 VAL A 265      -2.006  22.551  -3.320  1.00  0.82           H  
ATOM   4017 1HG2 VAL A 265      -3.432  22.424  -0.614  1.00  0.82           H  
ATOM   4018 2HG2 VAL A 265      -2.819  21.037  -1.521  1.00  0.82           H  
ATOM   4019 3HG2 VAL A 265      -2.307  21.284   0.160  1.00  0.82           H  
ATOM   4020  N   LEU A 266       1.057  22.227  -3.465  1.00  0.91           N  
ATOM   4021  CA  LEU A 266       2.094  22.858  -4.250  1.00  0.91           C  
ATOM   4022  C   LEU A 266       1.518  23.851  -5.260  1.00  0.91           C  
ATOM   4023  O   LEU A 266       0.472  23.598  -5.859  1.00  0.91           O  
ATOM   4024  CB  LEU A 266       2.812  21.761  -5.038  1.00  0.91           C  
ATOM   4025  CG  LEU A 266       3.332  20.574  -4.219  1.00  0.91           C  
ATOM   4026  CD1 LEU A 266       3.910  19.525  -5.176  1.00  0.91           C  
ATOM   4027  CD2 LEU A 266       4.348  21.047  -3.223  1.00  0.91           C  
ATOM   4028  H   LEU A 266       0.412  21.573  -3.900  1.00  0.91           H  
ATOM   4029  HA  LEU A 266       2.782  23.377  -3.585  1.00  0.91           H  
ATOM   4030 1HB  LEU A 266       2.131  21.370  -5.790  1.00  0.91           H  
ATOM   4031 2HB  LEU A 266       3.661  22.215  -5.544  1.00  0.91           H  
ATOM   4032  HG  LEU A 266       2.502  20.117  -3.685  1.00  0.91           H  
ATOM   4033 1HD1 LEU A 266       4.262  18.667  -4.626  1.00  0.91           H  
ATOM   4034 2HD1 LEU A 266       3.133  19.205  -5.873  1.00  0.91           H  
ATOM   4035 3HD1 LEU A 266       4.742  19.950  -5.728  1.00  0.91           H  
ATOM   4036 1HD2 LEU A 266       4.707  20.204  -2.635  1.00  0.91           H  
ATOM   4037 2HD2 LEU A 266       5.184  21.506  -3.748  1.00  0.91           H  
ATOM   4038 3HD2 LEU A 266       3.891  21.780  -2.555  1.00  0.91           H  
ATOM   4039  N   ARG A 267       2.219  24.956  -5.508  1.00  1.11           N  
ATOM   4040  CA  ARG A 267       1.867  25.775  -6.670  1.00  1.11           C  
ATOM   4041  C   ARG A 267       2.847  25.339  -7.732  1.00  1.11           C  
ATOM   4042  O   ARG A 267       4.055  25.382  -7.494  1.00  1.11           O  
ATOM   4043  CB  ARG A 267       1.969  27.277  -6.449  1.00  1.11           C  
ATOM   4044  CG  ARG A 267       1.540  28.097  -7.700  1.00  1.11           C  
ATOM   4045  CD  ARG A 267       1.580  29.589  -7.501  1.00  1.11           C  
ATOM   4046  NE  ARG A 267       0.650  30.055  -6.472  1.00  1.11           N  
ATOM   4047  CZ  ARG A 267       1.014  30.498  -5.247  1.00  1.11           C  
ATOM   4048  NH1 ARG A 267       2.289  30.546  -4.914  1.00  1.11           N  
ATOM   4049  NH2 ARG A 267       0.095  30.889  -4.377  1.00  1.11           N  
ATOM   4050  H   ARG A 267       3.032  25.181  -4.951  1.00  1.11           H  
ATOM   4051  HA  ARG A 267       0.857  25.543  -7.007  1.00  1.11           H  
ATOM   4052 1HB  ARG A 267       1.334  27.573  -5.617  1.00  1.11           H  
ATOM   4053 2HB  ARG A 267       2.995  27.547  -6.201  1.00  1.11           H  
ATOM   4054 1HG  ARG A 267       2.217  27.861  -8.526  1.00  1.11           H  
ATOM   4055 2HG  ARG A 267       0.529  27.815  -7.992  1.00  1.11           H  
ATOM   4056 1HD  ARG A 267       2.588  29.892  -7.218  1.00  1.11           H  
ATOM   4057 2HD  ARG A 267       1.311  30.072  -8.441  1.00  1.11           H  
ATOM   4058  HE  ARG A 267      -0.346  30.031  -6.693  1.00  1.11           H  
ATOM   4059 1HH1 ARG A 267       2.996  30.252  -5.576  1.00  1.11           H  
ATOM   4060 2HH1 ARG A 267       2.559  30.878  -4.000  1.00  1.11           H  
ATOM   4061 1HH2 ARG A 267      -0.887  30.863  -4.620  1.00  1.11           H  
ATOM   4062 2HH2 ARG A 267       0.375  31.220  -3.467  1.00  1.11           H  
ATOM   4063  N   LEU A 268       2.357  24.858  -8.860  1.00  1.46           N  
ATOM   4064  CA  LEU A 268       3.255  24.323  -9.866  1.00  1.46           C  
ATOM   4065  C   LEU A 268       3.402  25.225 -11.079  1.00  1.46           C  
ATOM   4066  O   LEU A 268       4.490  25.332 -11.651  1.00  1.46           O  
ATOM   4067  CB  LEU A 268       2.757  22.939 -10.216  1.00  1.46           C  
ATOM   4068  CG  LEU A 268       2.756  21.997  -8.989  1.00  1.46           C  
ATOM   4069  CD1 LEU A 268       2.182  20.709  -9.353  1.00  1.46           C  
ATOM   4070  CD2 LEU A 268       4.170  21.828  -8.497  1.00  1.46           C  
ATOM   4071  H   LEU A 268       1.355  24.849  -9.043  1.00  1.46           H  
ATOM   4072  HA  LEU A 268       4.241  24.214  -9.420  1.00  1.46           H  
ATOM   4073 1HB  LEU A 268       1.737  23.013 -10.591  1.00  1.46           H  
ATOM   4074 2HB  LEU A 268       3.390  22.511 -10.994  1.00  1.46           H  
ATOM   4075  HG  LEU A 268       2.138  22.423  -8.195  1.00  1.46           H  
ATOM   4076 1HD1 LEU A 268       2.181  20.043  -8.490  1.00  1.46           H  
ATOM   4077 2HD1 LEU A 268       1.163  20.872  -9.693  1.00  1.46           H  
ATOM   4078 3HD1 LEU A 268       2.776  20.265 -10.151  1.00  1.46           H  
ATOM   4079 1HD2 LEU A 268       4.175  21.169  -7.646  1.00  1.46           H  
ATOM   4080 2HD2 LEU A 268       4.780  21.396  -9.290  1.00  1.46           H  
ATOM   4081 3HD2 LEU A 268       4.580  22.797  -8.211  1.00  1.46           H  
ATOM   4082  N   HIS A 269       2.328  25.911 -11.446  1.00  2.05           N  
ATOM   4083  CA  HIS A 269       2.373  26.774 -12.609  1.00  2.05           C  
ATOM   4084  C   HIS A 269       1.828  28.146 -12.251  1.00  2.05           C  
ATOM   4085  O   HIS A 269       0.707  28.285 -11.769  1.00  2.05           O  
ATOM   4086  CB  HIS A 269       1.547  26.164 -13.743  1.00  2.05           C  
ATOM   4087  CG  HIS A 269       2.013  24.781 -14.137  1.00  2.05           C  
ATOM   4088  ND1 HIS A 269       3.039  24.561 -15.032  1.00  2.05           N  
ATOM   4089  CD2 HIS A 269       1.604  23.553 -13.723  1.00  2.05           C  
ATOM   4090  CE1 HIS A 269       3.234  23.250 -15.157  1.00  2.05           C  
ATOM   4091  NE2 HIS A 269       2.374  22.624 -14.371  1.00  2.05           N  
ATOM   4092  H   HIS A 269       1.452  25.772 -10.948  1.00  2.05           H  
ATOM   4093  HA  HIS A 269       3.400  26.897 -12.949  1.00  2.05           H  
ATOM   4094 1HB  HIS A 269       0.508  26.117 -13.447  1.00  2.05           H  
ATOM   4095 2HB  HIS A 269       1.605  26.807 -14.620  1.00  2.05           H  
ATOM   4096  HD2 HIS A 269       0.818  23.329 -13.005  1.00  2.05           H  
ATOM   4097  HE1 HIS A 269       3.977  22.772 -15.793  1.00  2.05           H  
ATOM   4098  HE2 HIS A 269       2.271  21.600 -14.233  1.00  2.05           H  
ATOM   4099  N   GLU A 270       2.636  29.171 -12.502  1.00  2.94           N  
ATOM   4100  CA  GLU A 270       2.251  30.549 -12.212  1.00  2.94           C  
ATOM   4101  C   GLU A 270       1.576  31.207 -13.410  1.00  2.94           C  
ATOM   4102  O   GLU A 270       1.079  32.334 -13.334  1.00  2.94           O  
ATOM   4103  CB  GLU A 270       3.473  31.353 -11.770  1.00  2.94           C  
ATOM   4104  CG  GLU A 270       4.083  30.872 -10.449  1.00  2.94           C  
ATOM   4105  CD  GLU A 270       5.307  31.655 -10.024  1.00  2.94           C  
ATOM   4106  OE1 GLU A 270       5.701  32.549 -10.735  1.00  2.94           O  
ATOM   4107  OE2 GLU A 270       5.843  31.352  -8.983  1.00  2.94           O  
ATOM   4108  H   GLU A 270       3.552  28.987 -12.891  1.00  2.94           H  
ATOM   4109  HA  GLU A 270       1.534  30.539 -11.389  1.00  2.94           H  
ATOM   4110 1HB  GLU A 270       4.242  31.300 -12.541  1.00  2.94           H  
ATOM   4111 2HB  GLU A 270       3.197  32.401 -11.653  1.00  2.94           H  
ATOM   4112 1HG  GLU A 270       3.331  30.958  -9.671  1.00  2.94           H  
ATOM   4113 2HG  GLU A 270       4.345  29.818 -10.546  1.00  2.94           H  
ATOM   4114  N   ASN A 271       1.507  30.484 -14.523  1.00  4.18           N  
ATOM   4115  CA  ASN A 271       0.922  31.034 -15.737  1.00  4.18           C  
ATOM   4116  C   ASN A 271      -0.598  30.898 -15.709  1.00  4.18           C  
ATOM   4117  O   ASN A 271      -1.198  30.113 -16.441  1.00  4.18           O  
ATOM   4118  CB  ASN A 271       1.522  30.380 -16.963  1.00  4.18           C  
ATOM   4119  CG  ASN A 271       2.990  30.679 -17.162  1.00  4.18           C  
ATOM   4120  OD1 ASN A 271       3.456  31.822 -17.022  1.00  4.18           O  
ATOM   4121  ND2 ASN A 271       3.738  29.656 -17.492  1.00  4.18           N  
ATOM   4122  H   ASN A 271       1.890  29.553 -14.525  1.00  4.18           H  
ATOM   4123  HA  ASN A 271       1.147  32.086 -15.758  1.00  4.18           H  
ATOM   4124 1HB  ASN A 271       1.359  29.302 -16.941  1.00  4.18           H  
ATOM   4125 2HB  ASN A 271       1.022  30.779 -17.819  1.00  4.18           H  
ATOM   4126 1HD2 ASN A 271       4.720  29.782 -17.641  1.00  4.18           H  
ATOM   4127 2HD2 ASN A 271       3.329  28.748 -17.597  1.00  4.18           H  
ATOM   4128  N   LEU A 272      -1.196  31.674 -14.819  1.00  5.66           N  
ATOM   4129  CA  LEU A 272      -2.616  31.641 -14.496  1.00  5.66           C  
ATOM   4130  C   LEU A 272      -3.376  32.841 -15.072  1.00  5.66           C  
ATOM   4131  O   LEU A 272      -4.455  33.192 -14.602  1.00  5.66           O  
ATOM   4132  CB  LEU A 272      -2.742  31.606 -12.972  1.00  5.66           C  
ATOM   4133  CG  LEU A 272      -2.031  30.392 -12.297  1.00  5.66           C  
ATOM   4134  CD1 LEU A 272      -2.125  30.507 -10.792  1.00  5.66           C  
ATOM   4135  CD2 LEU A 272      -2.638  29.089 -12.783  1.00  5.66           C  
ATOM   4136  H   LEU A 272      -0.578  32.283 -14.280  1.00  5.66           H  
ATOM   4137  HA  LEU A 272      -3.044  30.728 -14.911  1.00  5.66           H  
ATOM   4138 1HB  LEU A 272      -2.301  32.517 -12.568  1.00  5.66           H  
ATOM   4139 2HB  LEU A 272      -3.796  31.578 -12.704  1.00  5.66           H  
ATOM   4140  HG  LEU A 272      -0.983  30.406 -12.560  1.00  5.66           H  
ATOM   4141 1HD1 LEU A 272      -1.599  29.662 -10.339  1.00  5.66           H  
ATOM   4142 2HD1 LEU A 272      -1.660  31.439 -10.470  1.00  5.66           H  
ATOM   4143 3HD1 LEU A 272      -3.170  30.495 -10.492  1.00  5.66           H  
ATOM   4144 1HD2 LEU A 272      -2.112  28.265 -12.310  1.00  5.66           H  
ATOM   4145 2HD2 LEU A 272      -3.694  29.044 -12.517  1.00  5.66           H  
ATOM   4146 3HD2 LEU A 272      -2.533  29.014 -13.866  1.00  5.66           H  
ATOM   4147  N   TYR A 273      -2.778  33.478 -16.072  1.00  7.19           N  
ATOM   4148  CA  TYR A 273      -3.298  34.680 -16.731  1.00  7.19           C  
ATOM   4149  C   TYR A 273      -3.898  34.484 -18.119  1.00  7.19           C  
ATOM   4150  O   TYR A 273      -3.991  35.442 -18.887  1.00  7.19           O  
ATOM   4151  CB  TYR A 273      -2.176  35.695 -16.878  1.00  7.19           C  
ATOM   4152  CG  TYR A 273      -0.943  35.083 -17.509  1.00  7.19           C  
ATOM   4153  CD1 TYR A 273      -0.856  34.870 -18.884  1.00  7.19           C  
ATOM   4154  CD2 TYR A 273       0.120  34.763 -16.702  1.00  7.19           C  
ATOM   4155  CE1 TYR A 273       0.297  34.313 -19.420  1.00  7.19           C  
ATOM   4156  CE2 TYR A 273       1.254  34.231 -17.240  1.00  7.19           C  
ATOM   4157  CZ  TYR A 273       1.353  33.994 -18.576  1.00  7.19           C  
ATOM   4158  OH  TYR A 273       2.512  33.432 -19.065  1.00  7.19           O  
ATOM   4159  H   TYR A 273      -1.900  33.101 -16.397  1.00  7.19           H  
ATOM   4160  HA  TYR A 273      -4.079  35.098 -16.096  1.00  7.19           H  
ATOM   4161 1HB  TYR A 273      -2.508  36.527 -17.499  1.00  7.19           H  
ATOM   4162 2HB  TYR A 273      -1.905  36.092 -15.900  1.00  7.19           H  
ATOM   4163  HD1 TYR A 273      -1.694  35.127 -19.533  1.00  7.19           H  
ATOM   4164  HD2 TYR A 273       0.061  34.937 -15.627  1.00  7.19           H  
ATOM   4165  HE1 TYR A 273       0.369  34.130 -20.491  1.00  7.19           H  
ATOM   4166  HE2 TYR A 273       2.092  33.985 -16.588  1.00  7.19           H  
ATOM   4167  HH  TYR A 273       3.016  33.046 -18.318  1.00  7.19           H  
ATOM   4168  N   PHE A 274      -4.280  33.273 -18.471  1.00  8.51           N  
ATOM   4169  CA  PHE A 274      -4.802  33.065 -19.813  1.00  8.51           C  
ATOM   4170  C   PHE A 274      -6.289  33.369 -19.924  1.00  8.51           C  
ATOM   4171  O   PHE A 274      -7.059  33.120 -18.993  1.00  8.51           O  
ATOM   4172  CB  PHE A 274      -4.529  31.646 -20.266  1.00  8.51           C  
ATOM   4173  CG  PHE A 274      -3.082  31.405 -20.455  1.00  8.51           C  
ATOM   4174  CD1 PHE A 274      -2.385  30.681 -19.521  1.00  8.51           C  
ATOM   4175  CD2 PHE A 274      -2.400  31.924 -21.543  1.00  8.51           C  
ATOM   4176  CE1 PHE A 274      -1.053  30.455 -19.666  1.00  8.51           C  
ATOM   4177  CE2 PHE A 274      -1.045  31.706 -21.687  1.00  8.51           C  
ATOM   4178  CZ  PHE A 274      -0.370  30.963 -20.740  1.00  8.51           C  
ATOM   4179  H   PHE A 274      -4.205  32.508 -17.817  1.00  8.51           H  
ATOM   4180  HA  PHE A 274      -4.275  33.738 -20.491  1.00  8.51           H  
ATOM   4181 1HB  PHE A 274      -4.904  30.941 -19.526  1.00  8.51           H  
ATOM   4182 2HB  PHE A 274      -5.043  31.453 -21.208  1.00  8.51           H  
ATOM   4183  HD1 PHE A 274      -2.909  30.272 -18.654  1.00  8.51           H  
ATOM   4184  HD2 PHE A 274      -2.944  32.512 -22.285  1.00  8.51           H  
ATOM   4185  HE1 PHE A 274      -0.545  29.864 -18.922  1.00  8.51           H  
ATOM   4186  HE2 PHE A 274      -0.510  32.117 -22.542  1.00  8.51           H  
ATOM   4187  HZ  PHE A 274       0.699  30.781 -20.844  1.00  8.51           H  
ATOM   4188  N   GLN A 275      -6.680  33.891 -21.078  1.00  9.49           N  
ATOM   4189  CA  GLN A 275      -8.070  34.195 -21.378  1.00  9.49           C  
ATOM   4190  C   GLN A 275      -8.242  34.351 -22.882  1.00  9.49           C  
ATOM   4191  O   GLN A 275      -9.177  33.798 -23.460  1.00  9.49           O  
ATOM   4192  OXT GLN A 275      -7.267  34.727 -23.533  1.00  9.49           O  
ATOM   4193  CB  GLN A 275      -8.512  35.472 -20.648  1.00  9.49           C  
ATOM   4194  CG  GLN A 275      -9.976  35.837 -20.838  1.00  9.49           C  
ATOM   4195  CD  GLN A 275     -10.382  37.061 -20.023  1.00  9.49           C  
ATOM   4196  OE1 GLN A 275      -9.562  37.937 -19.729  1.00  9.49           O  
ATOM   4197  NE2 GLN A 275     -11.658  37.126 -19.655  1.00  9.49           N  
ATOM   4198  H   GLN A 275      -5.980  34.084 -21.780  1.00  9.49           H  
ATOM   4199  HA  GLN A 275      -8.692  33.363 -21.046  1.00  9.49           H  
ATOM   4200 1HB  GLN A 275      -8.338  35.360 -19.576  1.00  9.49           H  
ATOM   4201 2HB  GLN A 275      -7.908  36.313 -20.989  1.00  9.49           H  
ATOM   4202 1HG  GLN A 275     -10.152  36.054 -21.891  1.00  9.49           H  
ATOM   4203 2HG  GLN A 275     -10.592  34.996 -20.522  1.00  9.49           H  
ATOM   4204 1HE2 GLN A 275     -11.985  37.906 -19.119  1.00  9.49           H  
ATOM   4205 2HE2 GLN A 275     -12.291  36.397 -19.913  1.00  9.49           H  
TER    4206
ENDMDL

REMARK ID 388795 MODEL 3 2022-08-06_00000115_1_19
PFRMAT TS
TARGET 2022-08-06_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.026   1.264   0.873  1.00  4.90           N  
ATOM      2  CA  MET A   1       0.942   1.192  -0.217  1.00  4.90           C  
ATOM      3  C   MET A   1       1.382   2.585  -0.619  1.00  4.90           C  
ATOM      4  O   MET A   1       0.551   3.465  -0.861  1.00  4.90           O  
ATOM      5  CB  MET A   1       0.349   0.399  -1.390  1.00  4.90           C  
ATOM      6  CG  MET A   1       1.294   0.172  -2.574  1.00  4.90           C  
ATOM      7  SD  MET A   1       0.563  -0.891  -3.872  1.00  4.90           S  
ATOM      8  CE  MET A   1       0.565  -2.510  -3.057  1.00  4.90           C  
ATOM      9 1H   MET A   1      -0.599   0.425   0.841  1.00  4.90           H  
ATOM     10 2H   MET A   1       0.485   1.189   1.749  1.00  4.90           H  
ATOM     11 3H   MET A   1      -0.591   2.097   0.847  1.00  4.90           H  
ATOM     12  HA  MET A   1       1.825   0.661   0.141  1.00  4.90           H  
ATOM     13 1HB  MET A   1       0.029  -0.580  -1.028  1.00  4.90           H  
ATOM     14 2HB  MET A   1      -0.539   0.911  -1.756  1.00  4.90           H  
ATOM     15 1HG  MET A   1       1.555   1.140  -3.019  1.00  4.90           H  
ATOM     16 2HG  MET A   1       2.212  -0.295  -2.215  1.00  4.90           H  
ATOM     17 1HE  MET A   1       0.141  -3.259  -3.720  1.00  4.90           H  
ATOM     18 2HE  MET A   1       1.585  -2.790  -2.799  1.00  4.90           H  
ATOM     19 3HE  MET A   1      -0.040  -2.456  -2.150  1.00  4.90           H  
ATOM     20  N   GLU A   2       2.693   2.798  -0.674  1.00  4.24           N  
ATOM     21  CA  GLU A   2       3.236   4.114  -1.001  1.00  4.24           C  
ATOM     22  C   GLU A   2       2.961   4.548  -2.431  1.00  4.24           C  
ATOM     23  O   GLU A   2       2.933   3.739  -3.355  1.00  4.24           O  
ATOM     24  CB  GLU A   2       4.737   4.165  -0.724  1.00  4.24           C  
ATOM     25  CG  GLU A   2       5.105   4.035   0.756  1.00  4.24           C  
ATOM     26  CD  GLU A   2       4.710   5.239   1.588  1.00  4.24           C  
ATOM     27  OE1 GLU A   2       5.063   6.335   1.218  1.00  4.24           O  
ATOM     28  OE2 GLU A   2       4.053   5.060   2.589  1.00  4.24           O  
ATOM     29  H   GLU A   2       3.343   2.040  -0.472  1.00  4.24           H  
ATOM     30  HA  GLU A   2       2.757   4.841  -0.345  1.00  4.24           H  
ATOM     31 1HB  GLU A   2       5.234   3.350  -1.257  1.00  4.24           H  
ATOM     32 2HB  GLU A   2       5.150   5.101  -1.095  1.00  4.24           H  
ATOM     33 1HG  GLU A   2       4.611   3.149   1.159  1.00  4.24           H  
ATOM     34 2HG  GLU A   2       6.181   3.877   0.834  1.00  4.24           H  
ATOM     35  N   GLU A   3       2.818   5.861  -2.583  1.00  3.41           N  
ATOM     36  CA  GLU A   3       2.560   6.557  -3.847  1.00  3.41           C  
ATOM     37  C   GLU A   3       3.845   6.963  -4.576  1.00  3.41           C  
ATOM     38  O   GLU A   3       3.808   7.695  -5.559  1.00  3.41           O  
ATOM     39  CB  GLU A   3       1.692   7.784  -3.566  1.00  3.41           C  
ATOM     40  CG  GLU A   3       0.301   7.422  -3.034  1.00  3.41           C  
ATOM     41  CD  GLU A   3      -0.560   8.608  -2.633  1.00  3.41           C  
ATOM     42  OE1 GLU A   3      -0.121   9.725  -2.728  1.00  3.41           O  
ATOM     43  OE2 GLU A   3      -1.677   8.367  -2.222  1.00  3.41           O  
ATOM     44  H   GLU A   3       2.869   6.424  -1.743  1.00  3.41           H  
ATOM     45  HA  GLU A   3       2.004   5.881  -4.503  1.00  3.41           H  
ATOM     46 1HB  GLU A   3       2.185   8.423  -2.833  1.00  3.41           H  
ATOM     47 2HB  GLU A   3       1.567   8.361  -4.482  1.00  3.41           H  
ATOM     48 1HG  GLU A   3      -0.225   6.856  -3.808  1.00  3.41           H  
ATOM     49 2HG  GLU A   3       0.422   6.764  -2.173  1.00  3.41           H  
ATOM     50  N   LYS A   4       4.985   6.519  -4.045  1.00  2.57           N  
ATOM     51  CA  LYS A   4       6.319   6.803  -4.584  1.00  2.57           C  
ATOM     52  C   LYS A   4       6.545   6.285  -6.014  1.00  2.57           C  
ATOM     53  O   LYS A   4       7.448   6.744  -6.715  1.00  2.57           O  
ATOM     54  CB  LYS A   4       7.368   6.175  -3.667  1.00  2.57           C  
ATOM     55  CG  LYS A   4       7.367   4.644  -3.686  1.00  2.57           C  
ATOM     56  CD  LYS A   4       8.375   4.065  -2.715  1.00  2.57           C  
ATOM     57  CE  LYS A   4       8.425   2.547  -2.821  1.00  2.57           C  
ATOM     58  NZ  LYS A   4       9.351   1.950  -1.824  1.00  2.57           N  
ATOM     59  H   LYS A   4       4.915   5.930  -3.230  1.00  2.57           H  
ATOM     60  HA  LYS A   4       6.456   7.884  -4.597  1.00  2.57           H  
ATOM     61 1HB  LYS A   4       8.361   6.515  -3.963  1.00  2.57           H  
ATOM     62 2HB  LYS A   4       7.197   6.499  -2.640  1.00  2.57           H  
ATOM     63 1HG  LYS A   4       6.371   4.279  -3.424  1.00  2.57           H  
ATOM     64 2HG  LYS A   4       7.607   4.287  -4.680  1.00  2.57           H  
ATOM     65 1HD  LYS A   4       9.364   4.472  -2.925  1.00  2.57           H  
ATOM     66 2HD  LYS A   4       8.093   4.333  -1.693  1.00  2.57           H  
ATOM     67 1HE  LYS A   4       7.425   2.140  -2.664  1.00  2.57           H  
ATOM     68 2HE  LYS A   4       8.763   2.275  -3.820  1.00  2.57           H  
ATOM     69 1HZ  LYS A   4       9.361   0.942  -1.926  1.00  2.57           H  
ATOM     70 2HZ  LYS A   4      10.280   2.309  -1.957  1.00  2.57           H  
ATOM     71 3HZ  LYS A   4       9.024   2.182  -0.880  1.00  2.57           H  
ATOM     72  N   SER A   5       5.756   5.299  -6.421  1.00  1.87           N  
ATOM     73  CA  SER A   5       5.852   4.688  -7.738  1.00  1.87           C  
ATOM     74  C   SER A   5       5.536   5.698  -8.832  1.00  1.87           C  
ATOM     75  O   SER A   5       4.653   6.532  -8.652  1.00  1.87           O  
ATOM     76  CB  SER A   5       4.847   3.567  -7.815  1.00  1.87           C  
ATOM     77  OG  SER A   5       5.121   2.573  -6.870  1.00  1.87           O  
ATOM     78  H   SER A   5       5.037   4.976  -5.789  1.00  1.87           H  
ATOM     79  HA  SER A   5       6.860   4.304  -7.886  1.00  1.87           H  
ATOM     80 1HB  SER A   5       3.850   3.966  -7.637  1.00  1.87           H  
ATOM     81 2HB  SER A   5       4.856   3.151  -8.820  1.00  1.87           H  
ATOM     82  HG  SER A   5       4.662   1.775  -7.190  1.00  1.87           H  
ATOM     83  N   LYS A   6       6.215   5.625  -9.977  1.00  1.37           N  
ATOM     84  CA  LYS A   6       5.852   6.501 -11.085  1.00  1.37           C  
ATOM     85  C   LYS A   6       5.372   5.694 -12.283  1.00  1.37           C  
ATOM     86  O   LYS A   6       4.483   6.134 -13.013  1.00  1.37           O  
ATOM     87  CB  LYS A   6       6.990   7.424 -11.459  1.00  1.37           C  
ATOM     88  CG  LYS A   6       6.663   8.436 -12.555  1.00  1.37           C  
ATOM     89  CD  LYS A   6       7.815   9.411 -12.764  1.00  1.37           C  
ATOM     90  CE  LYS A   6       7.543  10.359 -13.913  1.00  1.37           C  
ATOM     91  NZ  LYS A   6       8.671  11.305 -14.130  1.00  1.37           N  
ATOM     92  H   LYS A   6       6.978   4.966 -10.117  1.00  1.37           H  
ATOM     93  HA  LYS A   6       5.021   7.130 -10.772  1.00  1.37           H  
ATOM     94 1HB  LYS A   6       7.327   7.968 -10.577  1.00  1.37           H  
ATOM     95 2HB  LYS A   6       7.808   6.827 -11.804  1.00  1.37           H  
ATOM     96 1HG  LYS A   6       6.459   7.919 -13.486  1.00  1.37           H  
ATOM     97 2HG  LYS A   6       5.776   8.995 -12.271  1.00  1.37           H  
ATOM     98 1HD  LYS A   6       7.959   9.991 -11.853  1.00  1.37           H  
ATOM     99 2HD  LYS A   6       8.723   8.870 -12.958  1.00  1.37           H  
ATOM    100 1HE  LYS A   6       7.392   9.778 -14.822  1.00  1.37           H  
ATOM    101 2HE  LYS A   6       6.639  10.929 -13.703  1.00  1.37           H  
ATOM    102 1HZ  LYS A   6       8.454  11.913 -14.903  1.00  1.37           H  
ATOM    103 2HZ  LYS A   6       8.814  11.856 -13.297  1.00  1.37           H  
ATOM    104 3HZ  LYS A   6       9.517  10.787 -14.338  1.00  1.37           H  
ATOM    105  N   GLY A   7       5.993   4.536 -12.528  1.00  1.04           N  
ATOM    106  CA  GLY A   7       5.607   3.713 -13.661  1.00  1.04           C  
ATOM    107  C   GLY A   7       4.481   2.770 -13.286  1.00  1.04           C  
ATOM    108  O   GLY A   7       3.995   2.780 -12.152  1.00  1.04           O  
ATOM    109  H   GLY A   7       6.761   4.218 -11.945  1.00  1.04           H  
ATOM    110 1HA  GLY A   7       5.300   4.342 -14.496  1.00  1.04           H  
ATOM    111 2HA  GLY A   7       6.469   3.133 -13.993  1.00  1.04           H  
ATOM    112  N   ASN A   8       4.077   1.957 -14.250  1.00  0.84           N  
ATOM    113  CA  ASN A   8       3.022   0.973 -14.065  1.00  0.84           C  
ATOM    114  C   ASN A   8       3.635  -0.401 -13.847  1.00  0.84           C  
ATOM    115  O   ASN A   8       4.744  -0.651 -14.327  1.00  0.84           O  
ATOM    116  CB  ASN A   8       2.135   0.914 -15.295  1.00  0.84           C  
ATOM    117  CG  ASN A   8       1.434   2.204 -15.618  1.00  0.84           C  
ATOM    118  OD1 ASN A   8       0.488   2.636 -14.953  1.00  0.84           O  
ATOM    119  ND2 ASN A   8       1.898   2.846 -16.664  1.00  0.84           N  
ATOM    120  H   ASN A   8       4.529   2.026 -15.150  1.00  0.84           H  
ATOM    121  HA  ASN A   8       2.439   1.234 -13.182  1.00  0.84           H  
ATOM    122 1HB  ASN A   8       2.740   0.622 -16.142  1.00  0.84           H  
ATOM    123 2HB  ASN A   8       1.383   0.132 -15.150  1.00  0.84           H  
ATOM    124 1HD2 ASN A   8       1.491   3.716 -16.949  1.00  0.84           H  
ATOM    125 2HD2 ASN A   8       2.668   2.469 -17.182  1.00  0.84           H  
ATOM    126  N   LEU A   9       2.918  -1.286 -13.163  1.00  0.74           N  
ATOM    127  CA  LEU A   9       3.362  -2.678 -13.092  1.00  0.74           C  
ATOM    128  C   LEU A   9       2.337  -3.586 -13.770  1.00  0.74           C  
ATOM    129  O   LEU A   9       1.146  -3.309 -13.680  1.00  0.74           O  
ATOM    130  CB  LEU A   9       3.543  -3.175 -11.653  1.00  0.74           C  
ATOM    131  CG  LEU A   9       4.486  -2.447 -10.771  1.00  0.74           C  
ATOM    132  CD1 LEU A   9       4.425  -3.059  -9.417  1.00  0.74           C  
ATOM    133  CD2 LEU A   9       5.864  -2.521 -11.337  1.00  0.74           C  
ATOM    134  H   LEU A   9       2.045  -0.977 -12.738  1.00  0.74           H  
ATOM    135  HA  LEU A   9       4.306  -2.744 -13.596  1.00  0.74           H  
ATOM    136 1HB  LEU A   9       2.605  -3.227 -11.178  1.00  0.74           H  
ATOM    137 2HB  LEU A   9       3.890  -4.169 -11.711  1.00  0.74           H  
ATOM    138  HG  LEU A   9       4.172  -1.422 -10.685  1.00  0.74           H  
ATOM    139 1HD1 LEU A   9       5.085  -2.532  -8.733  1.00  0.74           H  
ATOM    140 2HD1 LEU A   9       3.414  -2.981  -9.073  1.00  0.74           H  
ATOM    141 3HD1 LEU A   9       4.717  -4.106  -9.469  1.00  0.74           H  
ATOM    142 1HD2 LEU A   9       6.566  -2.008 -10.697  1.00  0.74           H  
ATOM    143 2HD2 LEU A   9       6.153  -3.556 -11.422  1.00  0.74           H  
ATOM    144 3HD2 LEU A   9       5.859  -2.058 -12.321  1.00  0.74           H  
ATOM    145  N   VAL A  10       2.754  -4.668 -14.434  1.00  0.72           N  
ATOM    146  CA  VAL A  10       1.750  -5.635 -14.905  1.00  0.72           C  
ATOM    147  C   VAL A  10       2.140  -7.073 -14.505  1.00  0.72           C  
ATOM    148  O   VAL A  10       3.152  -7.620 -14.952  1.00  0.72           O  
ATOM    149  CB  VAL A  10       1.511  -5.539 -16.422  1.00  0.72           C  
ATOM    150  CG1 VAL A  10       0.437  -6.547 -16.809  1.00  0.72           C  
ATOM    151  CG2 VAL A  10       1.115  -4.121 -16.823  1.00  0.72           C  
ATOM    152  H   VAL A  10       3.749  -4.819 -14.562  1.00  0.72           H  
ATOM    153  HA  VAL A  10       0.804  -5.412 -14.419  1.00  0.72           H  
ATOM    154  HB  VAL A  10       2.395  -5.819 -16.935  1.00  0.72           H  
ATOM    155 1HG1 VAL A  10       0.267  -6.524 -17.883  1.00  0.72           H  
ATOM    156 2HG1 VAL A  10       0.756  -7.522 -16.517  1.00  0.72           H  
ATOM    157 3HG1 VAL A  10      -0.492  -6.303 -16.289  1.00  0.72           H  
ATOM    158 1HG2 VAL A  10       0.945  -4.078 -17.894  1.00  0.72           H  
ATOM    159 2HG2 VAL A  10       0.203  -3.848 -16.304  1.00  0.72           H  
ATOM    160 3HG2 VAL A  10       1.908  -3.424 -16.559  1.00  0.72           H  
ATOM    161  N   ILE A  11       1.300  -7.690 -13.689  1.00  0.74           N  
ATOM    162  CA  ILE A  11       1.559  -9.015 -13.129  1.00  0.74           C  
ATOM    163  C   ILE A  11       0.696 -10.040 -13.896  1.00  0.74           C  
ATOM    164  O   ILE A  11      -0.529  -9.947 -13.854  1.00  0.74           O  
ATOM    165  CB  ILE A  11       1.209  -8.908 -11.634  1.00  0.74           C  
ATOM    166  CG1 ILE A  11       2.044  -7.806 -11.008  1.00  0.74           C  
ATOM    167  CG2 ILE A  11       1.477 -10.131 -10.921  1.00  0.74           C  
ATOM    168  CD1 ILE A  11       1.643  -7.433  -9.646  1.00  0.74           C  
ATOM    169  H   ILE A  11       0.453  -7.194 -13.408  1.00  0.74           H  
ATOM    170  HA  ILE A  11       2.613  -9.267 -13.252  1.00  0.74           H  
ATOM    171  HB  ILE A  11       0.189  -8.653 -11.544  1.00  0.74           H  
ATOM    172 1HG1 ILE A  11       3.069  -8.140 -10.965  1.00  0.74           H  
ATOM    173 2HG1 ILE A  11       1.990  -6.913 -11.627  1.00  0.74           H  
ATOM    174 1HG2 ILE A  11       1.205 -10.005  -9.875  1.00  0.74           H  
ATOM    175 2HG2 ILE A  11       0.903 -10.920 -11.366  1.00  0.74           H  
ATOM    176 3HG2 ILE A  11       2.532 -10.338 -10.990  1.00  0.74           H  
ATOM    177 1HD1 ILE A  11       2.319  -6.656  -9.313  1.00  0.74           H  
ATOM    178 2HD1 ILE A  11       0.616  -7.062  -9.647  1.00  0.74           H  
ATOM    179 3HD1 ILE A  11       1.720  -8.297  -8.989  1.00  0.74           H  
ATOM    180  N   ILE A  12       1.337 -10.975 -14.635  1.00  0.81           N  
ATOM    181  CA  ILE A  12       0.644 -11.859 -15.601  1.00  0.81           C  
ATOM    182  C   ILE A  12       0.697 -13.396 -15.353  1.00  0.81           C  
ATOM    183  O   ILE A  12       1.760 -13.958 -15.065  1.00  0.81           O  
ATOM    184  CB  ILE A  12       1.281 -11.609 -16.983  1.00  0.81           C  
ATOM    185  CG1 ILE A  12       1.217 -10.151 -17.346  1.00  0.81           C  
ATOM    186  CG2 ILE A  12       0.584 -12.398 -18.025  1.00  0.81           C  
ATOM    187  CD1 ILE A  12       2.053  -9.803 -18.534  1.00  0.81           C  
ATOM    188  H   ILE A  12       2.357 -11.014 -14.626  1.00  0.81           H  
ATOM    189  HA  ILE A  12      -0.402 -11.572 -15.624  1.00  0.81           H  
ATOM    190  HB  ILE A  12       2.318 -11.887 -16.966  1.00  0.81           H  
ATOM    191 1HG1 ILE A  12       0.221  -9.869 -17.540  1.00  0.81           H  
ATOM    192 2HG1 ILE A  12       1.597  -9.576 -16.515  1.00  0.81           H  
ATOM    193 1HG2 ILE A  12       1.045 -12.198 -18.973  1.00  0.81           H  
ATOM    194 2HG2 ILE A  12       0.671 -13.439 -17.807  1.00  0.81           H  
ATOM    195 3HG2 ILE A  12      -0.459 -12.124 -18.063  1.00  0.81           H  
ATOM    196 1HD1 ILE A  12       1.981  -8.738 -18.728  1.00  0.81           H  
ATOM    197 2HD1 ILE A  12       3.089 -10.070 -18.319  1.00  0.81           H  
ATOM    198 3HD1 ILE A  12       1.706 -10.361 -19.409  1.00  0.81           H  
ATOM    199  N   GLY A  13      -0.452 -14.081 -15.488  1.00  0.92           N  
ATOM    200  CA  GLY A  13      -0.504 -15.550 -15.359  1.00  0.92           C  
ATOM    201  C   GLY A  13       0.295 -16.249 -16.479  1.00  0.92           C  
ATOM    202  O   GLY A  13       0.275 -15.824 -17.635  1.00  0.92           O  
ATOM    203  H   GLY A  13      -1.315 -13.574 -15.693  1.00  0.92           H  
ATOM    204 1HA  GLY A  13      -0.108 -15.850 -14.392  1.00  0.92           H  
ATOM    205 2HA  GLY A  13      -1.546 -15.872 -15.384  1.00  0.92           H  
ATOM    206  N   GLY A  14       0.921 -17.386 -16.160  1.00  1.07           N  
ATOM    207  CA  GLY A  14       1.797 -18.129 -17.090  1.00  1.07           C  
ATOM    208  C   GLY A  14       1.206 -18.639 -18.399  1.00  1.07           C  
ATOM    209  O   GLY A  14       1.947 -19.006 -19.306  1.00  1.07           O  
ATOM    210  H   GLY A  14       0.851 -17.722 -15.207  1.00  1.07           H  
ATOM    211 1HA  GLY A  14       2.629 -17.494 -17.338  1.00  1.07           H  
ATOM    212 2HA  GLY A  14       2.240 -18.966 -16.561  1.00  1.07           H  
ATOM    213  N   ALA A  15      -0.108 -18.689 -18.495  1.00  1.27           N  
ATOM    214  CA  ALA A  15      -0.779 -19.151 -19.707  1.00  1.27           C  
ATOM    215  C   ALA A  15      -0.951 -18.069 -20.762  1.00  1.27           C  
ATOM    216  O   ALA A  15      -1.505 -18.349 -21.821  1.00  1.27           O  
ATOM    217  CB  ALA A  15      -2.141 -19.680 -19.384  1.00  1.27           C  
ATOM    218  H   ALA A  15      -0.659 -18.384 -17.709  1.00  1.27           H  
ATOM    219  HA  ALA A  15      -0.174 -19.948 -20.136  1.00  1.27           H  
ATOM    220 1HB  ALA A  15      -2.618 -20.049 -20.293  1.00  1.27           H  
ATOM    221 2HB  ALA A  15      -2.059 -20.487 -18.665  1.00  1.27           H  
ATOM    222 3HB  ALA A  15      -2.731 -18.874 -18.979  1.00  1.27           H  
ATOM    223  N   GLU A  16      -0.499 -16.844 -20.486  1.00  1.48           N  
ATOM    224  CA  GLU A  16      -0.739 -15.725 -21.397  1.00  1.48           C  
ATOM    225  C   GLU A  16      -0.583 -16.078 -22.867  1.00  1.48           C  
ATOM    226  O   GLU A  16       0.330 -16.802 -23.287  1.00  1.48           O  
ATOM    227  CB  GLU A  16       0.223 -14.577 -21.120  1.00  1.48           C  
ATOM    228  CG  GLU A  16       1.673 -14.881 -21.442  1.00  1.48           C  
ATOM    229  CD  GLU A  16       2.504 -13.721 -21.175  1.00  1.48           C  
ATOM    230  OE1 GLU A  16       1.945 -12.678 -21.066  1.00  1.48           O  
ATOM    231  OE2 GLU A  16       3.702 -13.832 -21.066  1.00  1.48           O  
ATOM    232  H   GLU A  16      -0.037 -16.664 -19.593  1.00  1.48           H  
ATOM    233  HA  GLU A  16      -1.762 -15.380 -21.241  1.00  1.48           H  
ATOM    234 1HB  GLU A  16      -0.078 -13.695 -21.690  1.00  1.48           H  
ATOM    235 2HB  GLU A  16       0.167 -14.323 -20.069  1.00  1.48           H  
ATOM    236 1HG  GLU A  16       2.009 -15.722 -20.834  1.00  1.48           H  
ATOM    237 2HG  GLU A  16       1.755 -15.157 -22.492  1.00  1.48           H  
ATOM    238  N   ASP A  17      -1.430 -15.467 -23.681  1.00  1.66           N  
ATOM    239  CA  ASP A  17      -1.407 -15.744 -25.098  1.00  1.66           C  
ATOM    240  C   ASP A  17      -0.241 -15.094 -25.814  1.00  1.66           C  
ATOM    241  O   ASP A  17      -0.349 -14.010 -26.378  1.00  1.66           O  
ATOM    242  CB  ASP A  17      -2.714 -15.277 -25.747  1.00  1.66           C  
ATOM    243  CG  ASP A  17      -3.932 -16.140 -25.385  1.00  1.66           C  
ATOM    244  OD1 ASP A  17      -3.938 -17.313 -25.704  1.00  1.66           O  
ATOM    245  OD2 ASP A  17      -4.835 -15.616 -24.774  1.00  1.66           O  
ATOM    246  H   ASP A  17      -2.136 -14.860 -23.296  1.00  1.66           H  
ATOM    247  HA  ASP A  17      -1.325 -16.825 -25.228  1.00  1.66           H  
ATOM    248 1HB  ASP A  17      -2.924 -14.252 -25.450  1.00  1.66           H  
ATOM    249 2HB  ASP A  17      -2.601 -15.277 -26.835  1.00  1.66           H  
ATOM    250  N   LYS A  18       0.876 -15.807 -25.815  1.00  1.76           N  
ATOM    251  CA  LYS A  18       2.087 -15.376 -26.504  1.00  1.76           C  
ATOM    252  C   LYS A  18       1.815 -15.318 -28.008  1.00  1.76           C  
ATOM    253  O   LYS A  18       2.426 -14.541 -28.731  1.00  1.76           O  
ATOM    254  CB  LYS A  18       3.244 -16.334 -26.223  1.00  1.76           C  
ATOM    255  CG  LYS A  18       3.765 -16.305 -24.792  1.00  1.76           C  
ATOM    256  CD  LYS A  18       5.028 -17.177 -24.638  1.00  1.76           C  
ATOM    257  CE  LYS A  18       4.682 -18.671 -24.753  1.00  1.76           C  
ATOM    258  NZ  LYS A  18       5.856 -19.564 -24.455  1.00  1.76           N  
ATOM    259  H   LYS A  18       0.869 -16.655 -25.247  1.00  1.76           H  
ATOM    260  HA  LYS A  18       2.355 -14.376 -26.164  1.00  1.76           H  
ATOM    261 1HB  LYS A  18       2.930 -17.354 -26.443  1.00  1.76           H  
ATOM    262 2HB  LYS A  18       4.078 -16.102 -26.887  1.00  1.76           H  
ATOM    263 1HG  LYS A  18       4.002 -15.276 -24.509  1.00  1.76           H  
ATOM    264 2HG  LYS A  18       2.988 -16.674 -24.116  1.00  1.76           H  
ATOM    265 1HD  LYS A  18       5.765 -16.918 -25.407  1.00  1.76           H  
ATOM    266 2HD  LYS A  18       5.474 -16.999 -23.662  1.00  1.76           H  
ATOM    267 1HE  LYS A  18       3.877 -18.901 -24.055  1.00  1.76           H  
ATOM    268 2HE  LYS A  18       4.339 -18.873 -25.768  1.00  1.76           H  
ATOM    269 1HZ  LYS A  18       5.582 -20.527 -24.549  1.00  1.76           H  
ATOM    270 2HZ  LYS A  18       6.631 -19.375 -25.111  1.00  1.76           H  
ATOM    271 3HZ  LYS A  18       6.179 -19.397 -23.519  1.00  1.76           H  
ATOM    272  N   LYS A  19       0.916 -16.186 -28.471  1.00  1.75           N  
ATOM    273  CA  LYS A  19       0.536 -16.305 -29.873  1.00  1.75           C  
ATOM    274  C   LYS A  19      -0.962 -16.042 -30.025  1.00  1.75           C  
ATOM    275  O   LYS A  19      -1.713 -16.162 -29.062  1.00  1.75           O  
ATOM    276  CB  LYS A  19       0.919 -17.685 -30.399  1.00  1.75           C  
ATOM    277  CG  LYS A  19       2.430 -17.944 -30.395  1.00  1.75           C  
ATOM    278  CD  LYS A  19       2.777 -19.314 -30.960  1.00  1.75           C  
ATOM    279  CE  LYS A  19       4.284 -19.554 -30.930  1.00  1.75           C  
ATOM    280  NZ  LYS A  19       4.648 -20.892 -31.470  1.00  1.75           N  
ATOM    281  H   LYS A  19       0.461 -16.786 -27.801  1.00  1.75           H  
ATOM    282  HA  LYS A  19       1.068 -15.552 -30.451  1.00  1.75           H  
ATOM    283 1HB  LYS A  19       0.440 -18.454 -29.793  1.00  1.75           H  
ATOM    284 2HB  LYS A  19       0.558 -17.800 -31.421  1.00  1.75           H  
ATOM    285 1HG  LYS A  19       2.928 -17.177 -30.988  1.00  1.75           H  
ATOM    286 2HG  LYS A  19       2.804 -17.884 -29.374  1.00  1.75           H  
ATOM    287 1HD  LYS A  19       2.281 -20.088 -30.372  1.00  1.75           H  
ATOM    288 2HD  LYS A  19       2.427 -19.384 -31.990  1.00  1.75           H  
ATOM    289 1HE  LYS A  19       4.778 -18.786 -31.524  1.00  1.75           H  
ATOM    290 2HE  LYS A  19       4.635 -19.482 -29.899  1.00  1.75           H  
ATOM    291 1HZ  LYS A  19       5.652 -21.008 -31.429  1.00  1.75           H  
ATOM    292 2HZ  LYS A  19       4.204 -21.611 -30.917  1.00  1.75           H  
ATOM    293 3HZ  LYS A  19       4.339 -20.965 -32.429  1.00  1.75           H  
ATOM    294  N   GLY A  20      -1.409 -15.728 -31.237  1.00  1.63           N  
ATOM    295  CA  GLY A  20      -2.831 -15.468 -31.470  1.00  1.63           C  
ATOM    296  C   GLY A  20      -3.323 -14.182 -30.790  1.00  1.63           C  
ATOM    297  O   GLY A  20      -2.754 -13.105 -30.996  1.00  1.63           O  
ATOM    298  H   GLY A  20      -0.759 -15.651 -32.004  1.00  1.63           H  
ATOM    299 1HA  GLY A  20      -3.013 -15.402 -32.543  1.00  1.63           H  
ATOM    300 2HA  GLY A  20      -3.414 -16.314 -31.106  1.00  1.63           H  
ATOM    301  N   GLU A  21      -4.372 -14.276 -29.975  1.00  1.45           N  
ATOM    302  CA  GLU A  21      -4.921 -13.072 -29.347  1.00  1.45           C  
ATOM    303  C   GLU A  21      -4.139 -12.577 -28.140  1.00  1.45           C  
ATOM    304  O   GLU A  21      -4.599 -12.660 -27.001  1.00  1.45           O  
ATOM    305  CB  GLU A  21      -6.372 -13.294 -28.916  1.00  1.45           C  
ATOM    306  CG  GLU A  21      -7.355 -13.549 -30.061  1.00  1.45           C  
ATOM    307  CD  GLU A  21      -8.817 -13.645 -29.611  1.00  1.45           C  
ATOM    308  OE1 GLU A  21      -9.079 -13.629 -28.423  1.00  1.45           O  
ATOM    309  OE2 GLU A  21      -9.667 -13.719 -30.464  1.00  1.45           O  
ATOM    310  H   GLU A  21      -4.790 -15.177 -29.794  1.00  1.45           H  
ATOM    311  HA  GLU A  21      -4.909 -12.275 -30.092  1.00  1.45           H  
ATOM    312 1HB  GLU A  21      -6.417 -14.149 -28.240  1.00  1.45           H  
ATOM    313 2HB  GLU A  21      -6.705 -12.434 -28.365  1.00  1.45           H  
ATOM    314 1HG  GLU A  21      -7.264 -12.737 -30.782  1.00  1.45           H  
ATOM    315 2HG  GLU A  21      -7.074 -14.473 -30.562  1.00  1.45           H  
ATOM    316  N   SER A  22      -2.995 -11.958 -28.407  1.00  1.25           N  
ATOM    317  CA  SER A  22      -2.081 -11.491 -27.359  1.00  1.25           C  
ATOM    318  C   SER A  22      -2.552 -10.203 -26.681  1.00  1.25           C  
ATOM    319  O   SER A  22      -1.841  -9.201 -26.669  1.00  1.25           O  
ATOM    320  CB  SER A  22      -0.721 -11.218 -27.988  1.00  1.25           C  
ATOM    321  OG  SER A  22      -0.155 -12.374 -28.519  1.00  1.25           O  
ATOM    322  H   SER A  22      -2.725 -11.926 -29.388  1.00  1.25           H  
ATOM    323  HA  SER A  22      -1.998 -12.267 -26.602  1.00  1.25           H  
ATOM    324 1HB  SER A  22      -0.831 -10.477 -28.773  1.00  1.25           H  
ATOM    325 2HB  SER A  22      -0.056 -10.804 -27.240  1.00  1.25           H  
ATOM    326  HG  SER A  22      -0.176 -13.027 -27.778  1.00  1.25           H  
ATOM    327  N   LYS A  23      -3.727 -10.261 -26.058  1.00  1.09           N  
ATOM    328  CA  LYS A  23      -4.384  -9.107 -25.443  1.00  1.09           C  
ATOM    329  C   LYS A  23      -3.660  -8.555 -24.221  1.00  1.09           C  
ATOM    330  O   LYS A  23      -3.534  -7.342 -24.056  1.00  1.09           O  
ATOM    331  CB  LYS A  23      -5.808  -9.512 -25.073  1.00  1.09           C  
ATOM    332  CG  LYS A  23      -6.709  -9.732 -26.287  1.00  1.09           C  
ATOM    333  CD  LYS A  23      -8.092 -10.239 -25.897  1.00  1.09           C  
ATOM    334  CE  LYS A  23      -8.956 -10.473 -27.135  1.00  1.09           C  
ATOM    335  NZ  LYS A  23     -10.251 -11.106 -26.802  1.00  1.09           N  
ATOM    336  H   LYS A  23      -4.209 -11.156 -26.093  1.00  1.09           H  
ATOM    337  HA  LYS A  23      -4.431  -8.311 -26.187  1.00  1.09           H  
ATOM    338 1HB  LYS A  23      -5.787 -10.439 -24.499  1.00  1.09           H  
ATOM    339 2HB  LYS A  23      -6.257  -8.743 -24.446  1.00  1.09           H  
ATOM    340 1HG  LYS A  23      -6.812  -8.798 -26.837  1.00  1.09           H  
ATOM    341 2HG  LYS A  23      -6.242 -10.466 -26.942  1.00  1.09           H  
ATOM    342 1HD  LYS A  23      -7.992 -11.183 -25.357  1.00  1.09           H  
ATOM    343 2HD  LYS A  23      -8.583  -9.515 -25.247  1.00  1.09           H  
ATOM    344 1HE  LYS A  23      -9.145  -9.521 -27.623  1.00  1.09           H  
ATOM    345 2HE  LYS A  23      -8.428 -11.115 -27.820  1.00  1.09           H  
ATOM    346 1HZ  LYS A  23     -10.775 -11.250 -27.657  1.00  1.09           H  
ATOM    347 2HZ  LYS A  23     -10.075 -12.006 -26.366  1.00  1.09           H  
ATOM    348 3HZ  LYS A  23     -10.775 -10.518 -26.173  1.00  1.09           H  
ATOM    349  N   ILE A  24      -3.146  -9.428 -23.365  1.00  0.97           N  
ATOM    350  CA  ILE A  24      -2.459  -8.923 -22.184  1.00  0.97           C  
ATOM    351  C   ILE A  24      -1.159  -8.248 -22.570  1.00  0.97           C  
ATOM    352  O   ILE A  24      -0.847  -7.153 -22.100  1.00  0.97           O  
ATOM    353  CB  ILE A  24      -2.165 -10.024 -21.165  1.00  0.97           C  
ATOM    354  CG1 ILE A  24      -3.459 -10.558 -20.567  1.00  0.97           C  
ATOM    355  CG2 ILE A  24      -1.270  -9.467 -20.085  1.00  0.97           C  
ATOM    356  CD1 ILE A  24      -3.275 -11.811 -19.756  1.00  0.97           C  
ATOM    357  H   ILE A  24      -3.249 -10.419 -23.527  1.00  0.97           H  
ATOM    358  HA  ILE A  24      -3.097  -8.181 -21.704  1.00  0.97           H  
ATOM    359  HB  ILE A  24      -1.655 -10.856 -21.655  1.00  0.97           H  
ATOM    360 1HG1 ILE A  24      -3.886  -9.796 -19.919  1.00  0.97           H  
ATOM    361 2HG1 ILE A  24      -4.165 -10.765 -21.371  1.00  0.97           H  
ATOM    362 1HG2 ILE A  24      -1.061 -10.252 -19.385  1.00  0.97           H  
ATOM    363 2HG2 ILE A  24      -0.338  -9.111 -20.523  1.00  0.97           H  
ATOM    364 3HG2 ILE A  24      -1.771  -8.643 -19.578  1.00  0.97           H  
ATOM    365 1HD1 ILE A  24      -4.228 -12.104 -19.367  1.00  0.97           H  
ATOM    366 2HD1 ILE A  24      -2.869 -12.607 -20.381  1.00  0.97           H  
ATOM    367 3HD1 ILE A  24      -2.600 -11.623 -18.939  1.00  0.97           H  
ATOM    368  N   LEU A  25      -0.396  -8.911 -23.430  1.00  0.88           N  
ATOM    369  CA  LEU A  25       0.882  -8.377 -23.853  1.00  0.88           C  
ATOM    370  C   LEU A  25       0.673  -7.121 -24.689  1.00  0.88           C  
ATOM    371  O   LEU A  25       1.489  -6.198 -24.632  1.00  0.88           O  
ATOM    372  CB  LEU A  25       1.663  -9.460 -24.577  1.00  0.88           C  
ATOM    373  CG  LEU A  25       2.056 -10.620 -23.639  1.00  0.88           C  
ATOM    374  CD1 LEU A  25       2.726 -11.734 -24.403  1.00  0.88           C  
ATOM    375  CD2 LEU A  25       2.964 -10.093 -22.577  1.00  0.88           C  
ATOM    376  H   LEU A  25      -0.708  -9.801 -23.786  1.00  0.88           H  
ATOM    377  HA  LEU A  25       1.447  -8.102 -22.965  1.00  0.88           H  
ATOM    378 1HB  LEU A  25       1.058  -9.855 -25.387  1.00  0.88           H  
ATOM    379 2HB  LEU A  25       2.576  -9.030 -24.990  1.00  0.88           H  
ATOM    380  HG  LEU A  25       1.153 -11.028 -23.176  1.00  0.88           H  
ATOM    381 1HD1 LEU A  25       2.978 -12.542 -23.721  1.00  0.88           H  
ATOM    382 2HD1 LEU A  25       2.048 -12.109 -25.172  1.00  0.88           H  
ATOM    383 3HD1 LEU A  25       3.630 -11.349 -24.849  1.00  0.88           H  
ATOM    384 1HD2 LEU A  25       3.233 -10.897 -21.906  1.00  0.88           H  
ATOM    385 2HD2 LEU A  25       3.842  -9.717 -23.040  1.00  0.88           H  
ATOM    386 3HD2 LEU A  25       2.467  -9.302 -22.016  1.00  0.88           H  
ATOM    387  N   LYS A  26      -0.433  -7.063 -25.448  1.00  0.84           N  
ATOM    388  CA  LYS A  26      -0.749  -5.871 -26.213  1.00  0.84           C  
ATOM    389  C   LYS A  26      -0.912  -4.715 -25.255  1.00  0.84           C  
ATOM    390  O   LYS A  26      -0.320  -3.662 -25.467  1.00  0.84           O  
ATOM    391  CB  LYS A  26      -2.005  -6.056 -27.068  1.00  0.84           C  
ATOM    392  CG  LYS A  26      -2.362  -4.849 -27.940  1.00  0.84           C  
ATOM    393  CD  LYS A  26      -3.524  -5.185 -28.875  1.00  0.84           C  
ATOM    394  CE  LYS A  26      -3.840  -4.043 -29.853  1.00  0.84           C  
ATOM    395  NZ  LYS A  26      -4.581  -2.911 -29.211  1.00  0.84           N  
ATOM    396  H   LYS A  26      -1.062  -7.858 -25.522  1.00  0.84           H  
ATOM    397  HA  LYS A  26       0.078  -5.629 -26.866  1.00  0.84           H  
ATOM    398 1HB  LYS A  26      -1.888  -6.920 -27.714  1.00  0.84           H  
ATOM    399 2HB  LYS A  26      -2.852  -6.254 -26.415  1.00  0.84           H  
ATOM    400 1HG  LYS A  26      -2.652  -4.010 -27.296  1.00  0.84           H  
ATOM    401 2HG  LYS A  26      -1.494  -4.551 -28.529  1.00  0.84           H  
ATOM    402 1HD  LYS A  26      -3.278  -6.082 -29.444  1.00  0.84           H  
ATOM    403 2HD  LYS A  26      -4.411  -5.391 -28.275  1.00  0.84           H  
ATOM    404 1HE  LYS A  26      -2.903  -3.663 -30.258  1.00  0.84           H  
ATOM    405 2HE  LYS A  26      -4.443  -4.438 -30.669  1.00  0.84           H  
ATOM    406 1HZ  LYS A  26      -4.762  -2.197 -29.896  1.00  0.84           H  
ATOM    407 2HZ  LYS A  26      -5.456  -3.247 -28.845  1.00  0.84           H  
ATOM    408 3HZ  LYS A  26      -4.062  -2.487 -28.438  1.00  0.84           H  
ATOM    409  N   LYS A  27      -1.663  -4.921 -24.165  1.00  0.82           N  
ATOM    410  CA  LYS A  27      -1.863  -3.849 -23.197  1.00  0.82           C  
ATOM    411  C   LYS A  27      -0.537  -3.427 -22.569  1.00  0.82           C  
ATOM    412  O   LYS A  27      -0.293  -2.235 -22.384  1.00  0.82           O  
ATOM    413  CB  LYS A  27      -2.866  -4.274 -22.125  1.00  0.82           C  
ATOM    414  CG  LYS A  27      -4.303  -4.371 -22.640  1.00  0.82           C  
ATOM    415  CD  LYS A  27      -5.261  -4.801 -21.549  1.00  0.82           C  
ATOM    416  CE  LYS A  27      -6.666  -5.017 -22.095  1.00  0.82           C  
ATOM    417  NZ  LYS A  27      -7.237  -3.767 -22.675  1.00  0.82           N  
ATOM    418  H   LYS A  27      -2.136  -5.818 -24.030  1.00  0.82           H  
ATOM    419  HA  LYS A  27      -2.275  -2.986 -23.724  1.00  0.82           H  
ATOM    420 1HB  LYS A  27      -2.585  -5.253 -21.733  1.00  0.82           H  
ATOM    421 2HB  LYS A  27      -2.842  -3.566 -21.299  1.00  0.82           H  
ATOM    422 1HG  LYS A  27      -4.610  -3.393 -23.024  1.00  0.82           H  
ATOM    423 2HG  LYS A  27      -4.346  -5.081 -23.459  1.00  0.82           H  
ATOM    424 1HD  LYS A  27      -4.899  -5.732 -21.110  1.00  0.82           H  
ATOM    425 2HD  LYS A  27      -5.293  -4.038 -20.778  1.00  0.82           H  
ATOM    426 1HE  LYS A  27      -6.633  -5.786 -22.867  1.00  0.82           H  
ATOM    427 2HE  LYS A  27      -7.314  -5.357 -21.286  1.00  0.82           H  
ATOM    428 1HZ  LYS A  27      -8.167  -3.953 -23.024  1.00  0.82           H  
ATOM    429 2HZ  LYS A  27      -7.280  -3.050 -21.965  1.00  0.82           H  
ATOM    430 3HZ  LYS A  27      -6.644  -3.452 -23.437  1.00  0.82           H  
ATOM    431  N   VAL A  28       0.361  -4.387 -22.307  1.00  0.81           N  
ATOM    432  CA  VAL A  28       1.667  -4.023 -21.757  1.00  0.81           C  
ATOM    433  C   VAL A  28       2.399  -3.130 -22.751  1.00  0.81           C  
ATOM    434  O   VAL A  28       2.984  -2.107 -22.384  1.00  0.81           O  
ATOM    435  CB  VAL A  28       2.550  -5.264 -21.504  1.00  0.81           C  
ATOM    436  CG1 VAL A  28       3.973  -4.831 -21.140  1.00  0.81           C  
ATOM    437  CG2 VAL A  28       1.976  -6.104 -20.389  1.00  0.81           C  
ATOM    438  H   VAL A  28       0.110  -5.366 -22.457  1.00  0.81           H  
ATOM    439  HA  VAL A  28       1.521  -3.490 -20.820  1.00  0.81           H  
ATOM    440  HB  VAL A  28       2.604  -5.851 -22.414  1.00  0.81           H  
ATOM    441 1HG1 VAL A  28       4.591  -5.715 -20.982  1.00  0.81           H  
ATOM    442 2HG1 VAL A  28       4.392  -4.237 -21.954  1.00  0.81           H  
ATOM    443 3HG1 VAL A  28       3.952  -4.234 -20.227  1.00  0.81           H  
ATOM    444 1HG2 VAL A  28       2.609  -6.973 -20.235  1.00  0.81           H  
ATOM    445 2HG2 VAL A  28       1.942  -5.514 -19.486  1.00  0.81           H  
ATOM    446 3HG2 VAL A  28       0.976  -6.427 -20.649  1.00  0.81           H  
ATOM    447  N   ALA A  29       2.378  -3.531 -24.017  1.00  0.82           N  
ATOM    448  CA  ALA A  29       3.025  -2.771 -25.064  1.00  0.82           C  
ATOM    449  C   ALA A  29       2.414  -1.376 -25.235  1.00  0.82           C  
ATOM    450  O   ALA A  29       3.137  -0.389 -25.430  1.00  0.82           O  
ATOM    451  CB  ALA A  29       2.941  -3.545 -26.354  1.00  0.82           C  
ATOM    452  H   ALA A  29       1.893  -4.394 -24.259  1.00  0.82           H  
ATOM    453  HA  ALA A  29       4.065  -2.649 -24.781  1.00  0.82           H  
ATOM    454 1HB  ALA A  29       3.465  -3.006 -27.109  1.00  0.82           H  
ATOM    455 2HB  ALA A  29       3.396  -4.520 -26.221  1.00  0.82           H  
ATOM    456 3HB  ALA A  29       1.903  -3.672 -26.640  1.00  0.82           H  
ATOM    457  N   GLU A  30       1.085  -1.269 -25.111  1.00  0.85           N  
ATOM    458  CA  GLU A  30       0.423   0.023 -25.258  1.00  0.85           C  
ATOM    459  C   GLU A  30       0.902   0.999 -24.204  1.00  0.85           C  
ATOM    460  O   GLU A  30       1.157   2.168 -24.501  1.00  0.85           O  
ATOM    461  CB  GLU A  30      -1.109  -0.116 -25.141  1.00  0.85           C  
ATOM    462  CG  GLU A  30      -1.829  -0.798 -26.315  1.00  0.85           C  
ATOM    463  CD  GLU A  30      -3.284  -1.097 -26.028  1.00  0.85           C  
ATOM    464  OE1 GLU A  30      -3.705  -0.915 -24.913  1.00  0.85           O  
ATOM    465  OE2 GLU A  30      -3.983  -1.515 -26.933  1.00  0.85           O  
ATOM    466  H   GLU A  30       0.528  -2.108 -24.956  1.00  0.85           H  
ATOM    467  HA  GLU A  30       0.676   0.436 -26.230  1.00  0.85           H  
ATOM    468 1HB  GLU A  30      -1.345  -0.682 -24.242  1.00  0.85           H  
ATOM    469 2HB  GLU A  30      -1.547   0.873 -25.019  1.00  0.85           H  
ATOM    470 1HG  GLU A  30      -1.805  -0.124 -27.156  1.00  0.85           H  
ATOM    471 2HG  GLU A  30      -1.308  -1.704 -26.594  1.00  0.85           H  
ATOM    472  N   ILE A  31       1.068   0.515 -22.974  1.00  0.89           N  
ATOM    473  CA  ILE A  31       1.525   1.393 -21.913  1.00  0.89           C  
ATOM    474  C   ILE A  31       3.038   1.651 -21.972  1.00  0.89           C  
ATOM    475  O   ILE A  31       3.490   2.723 -21.567  1.00  0.89           O  
ATOM    476  CB  ILE A  31       1.036   0.870 -20.541  1.00  0.89           C  
ATOM    477  CG1 ILE A  31       1.620  -0.449 -20.188  1.00  0.89           C  
ATOM    478  CG2 ILE A  31      -0.450   0.720 -20.603  1.00  0.89           C  
ATOM    479  CD1 ILE A  31       1.298  -0.890 -18.779  1.00  0.89           C  
ATOM    480  H   ILE A  31       0.828  -0.461 -22.780  1.00  0.89           H  
ATOM    481  HA  ILE A  31       1.037   2.354 -22.054  1.00  0.89           H  
ATOM    482  HB  ILE A  31       1.305   1.573 -19.756  1.00  0.89           H  
ATOM    483 1HG1 ILE A  31       1.227  -1.171 -20.858  1.00  0.89           H  
ATOM    484 2HG1 ILE A  31       2.676  -0.418 -20.318  1.00  0.89           H  
ATOM    485 1HG2 ILE A  31      -0.801   0.352 -19.662  1.00  0.89           H  
ATOM    486 2HG2 ILE A  31      -0.909   1.680 -20.825  1.00  0.89           H  
ATOM    487 3HG2 ILE A  31      -0.710   0.007 -21.384  1.00  0.89           H  
ATOM    488 1HD1 ILE A  31       1.738  -1.862 -18.602  1.00  0.89           H  
ATOM    489 2HD1 ILE A  31       1.701  -0.173 -18.081  1.00  0.89           H  
ATOM    490 3HD1 ILE A  31       0.221  -0.953 -18.656  1.00  0.89           H  
ATOM    491  N   ALA A  32       3.824   0.701 -22.508  1.00  0.95           N  
ATOM    492  CA  ALA A  32       5.267   0.912 -22.672  1.00  0.95           C  
ATOM    493  C   ALA A  32       5.560   2.039 -23.668  1.00  0.95           C  
ATOM    494  O   ALA A  32       6.450   2.862 -23.456  1.00  0.95           O  
ATOM    495  CB  ALA A  32       5.938  -0.360 -23.157  1.00  0.95           C  
ATOM    496  H   ALA A  32       3.416  -0.193 -22.783  1.00  0.95           H  
ATOM    497  HA  ALA A  32       5.682   1.192 -21.704  1.00  0.95           H  
ATOM    498 1HB  ALA A  32       7.009  -0.188 -23.249  1.00  0.95           H  
ATOM    499 2HB  ALA A  32       5.750  -1.159 -22.441  1.00  0.95           H  
ATOM    500 3HB  ALA A  32       5.528  -0.637 -24.127  1.00  0.95           H  
ATOM    501  N   GLY A  33       4.782   2.071 -24.752  1.00  1.02           N  
ATOM    502  CA  GLY A  33       4.920   3.036 -25.842  1.00  1.02           C  
ATOM    503  C   GLY A  33       5.537   2.371 -27.075  1.00  1.02           C  
ATOM    504  O   GLY A  33       6.740   2.075 -27.123  1.00  1.02           O  
ATOM    505  H   GLY A  33       4.068   1.346 -24.852  1.00  1.02           H  
ATOM    506 1HA  GLY A  33       3.937   3.437 -26.092  1.00  1.02           H  
ATOM    507 2HA  GLY A  33       5.540   3.870 -25.519  1.00  1.02           H  
ATOM    508  N   PHE A  34       4.716   2.195 -28.109  1.00  1.08           N  
ATOM    509  CA  PHE A  34       5.141   1.470 -29.299  1.00  1.08           C  
ATOM    510  C   PHE A  34       6.174   2.218 -30.115  1.00  1.08           C  
ATOM    511  O   PHE A  34       6.129   3.443 -30.235  1.00  1.08           O  
ATOM    512  CB  PHE A  34       3.959   1.198 -30.220  1.00  1.08           C  
ATOM    513  CG  PHE A  34       2.970   0.204 -29.733  1.00  1.08           C  
ATOM    514  CD1 PHE A  34       1.730   0.602 -29.292  1.00  1.08           C  
ATOM    515  CD2 PHE A  34       3.264  -1.124 -29.731  1.00  1.08           C  
ATOM    516  CE1 PHE A  34       0.810  -0.325 -28.877  1.00  1.08           C  
ATOM    517  CE2 PHE A  34       2.354  -2.048 -29.317  1.00  1.08           C  
ATOM    518  CZ  PHE A  34       1.118  -1.657 -28.887  1.00  1.08           C  
ATOM    519  H   PHE A  34       3.759   2.512 -28.036  1.00  1.08           H  
ATOM    520  HA  PHE A  34       5.572   0.522 -28.987  1.00  1.08           H  
ATOM    521 1HB  PHE A  34       3.432   2.129 -30.414  1.00  1.08           H  
ATOM    522 2HB  PHE A  34       4.341   0.840 -31.180  1.00  1.08           H  
ATOM    523  HD1 PHE A  34       1.476   1.661 -29.287  1.00  1.08           H  
ATOM    524  HD2 PHE A  34       4.232  -1.436 -30.069  1.00  1.08           H  
ATOM    525  HE1 PHE A  34      -0.159   0.003 -28.546  1.00  1.08           H  
ATOM    526  HE2 PHE A  34       2.615  -3.095 -29.334  1.00  1.08           H  
ATOM    527  HZ  PHE A  34       0.387  -2.394 -28.554  1.00  1.08           H  
ATOM    528  N   GLY A  35       7.121   1.470 -30.673  1.00  1.09           N  
ATOM    529  CA  GLY A  35       8.132   1.982 -31.598  1.00  1.09           C  
ATOM    530  C   GLY A  35       9.225   2.812 -30.928  1.00  1.09           C  
ATOM    531  O   GLY A  35      10.403   2.445 -30.925  1.00  1.09           O  
ATOM    532  H   GLY A  35       7.106   0.482 -30.480  1.00  1.09           H  
ATOM    533 1HA  GLY A  35       8.587   1.144 -32.126  1.00  1.09           H  
ATOM    534 2HA  GLY A  35       7.638   2.589 -32.356  1.00  1.09           H  
ATOM    535  N   ASP A  36       8.808   3.955 -30.390  1.00  1.05           N  
ATOM    536  CA  ASP A  36       9.690   4.917 -29.748  1.00  1.05           C  
ATOM    537  C   ASP A  36      10.414   4.430 -28.501  1.00  1.05           C  
ATOM    538  O   ASP A  36      11.558   4.831 -28.278  1.00  1.05           O  
ATOM    539  CB  ASP A  36       8.927   6.195 -29.379  1.00  1.05           C  
ATOM    540  CG  ASP A  36       8.579   7.104 -30.586  1.00  1.05           C  
ATOM    541  OD1 ASP A  36       9.118   6.903 -31.655  1.00  1.05           O  
ATOM    542  OD2 ASP A  36       7.795   8.011 -30.407  1.00  1.05           O  
ATOM    543  H   ASP A  36       7.808   4.140 -30.429  1.00  1.05           H  
ATOM    544  HA  ASP A  36      10.453   5.190 -30.477  1.00  1.05           H  
ATOM    545 1HB  ASP A  36       7.994   5.912 -28.884  1.00  1.05           H  
ATOM    546 2HB  ASP A  36       9.512   6.768 -28.660  1.00  1.05           H  
ATOM    547  N   MET A  37       9.790   3.606 -27.656  1.00  0.97           N  
ATOM    548  CA  MET A  37      10.511   3.256 -26.448  1.00  0.97           C  
ATOM    549  C   MET A  37      11.291   1.958 -26.519  1.00  0.97           C  
ATOM    550  O   MET A  37      10.828   0.955 -27.059  1.00  0.97           O  
ATOM    551  CB  MET A  37       9.574   3.230 -25.272  1.00  0.97           C  
ATOM    552  CG  MET A  37       8.872   4.556 -25.034  1.00  0.97           C  
ATOM    553  SD  MET A  37      10.027   5.929 -24.768  1.00  0.97           S  
ATOM    554  CE  MET A  37      10.792   5.497 -23.211  1.00  0.97           C  
ATOM    555  H   MET A  37       8.846   3.236 -27.800  1.00  0.97           H  
ATOM    556  HA  MET A  37      11.238   4.041 -26.252  1.00  0.97           H  
ATOM    557 1HB  MET A  37       8.808   2.464 -25.421  1.00  0.97           H  
ATOM    558 2HB  MET A  37      10.139   2.962 -24.419  1.00  0.97           H  
ATOM    559 1HG  MET A  37       8.238   4.786 -25.891  1.00  0.97           H  
ATOM    560 2HG  MET A  37       8.236   4.472 -24.156  1.00  0.97           H  
ATOM    561 1HE  MET A  37      11.516   6.264 -22.934  1.00  0.97           H  
ATOM    562 2HE  MET A  37      10.026   5.424 -22.437  1.00  0.97           H  
ATOM    563 3HE  MET A  37      11.306   4.543 -23.315  1.00  0.97           H  
ATOM    564  N   GLU A  38      12.467   1.968 -25.903  1.00  0.86           N  
ATOM    565  CA  GLU A  38      13.243   0.746 -25.801  1.00  0.86           C  
ATOM    566  C   GLU A  38      12.497  -0.196 -24.874  1.00  0.86           C  
ATOM    567  O   GLU A  38      11.952   0.236 -23.851  1.00  0.86           O  
ATOM    568  CB  GLU A  38      14.654   1.033 -25.281  1.00  0.86           C  
ATOM    569  CG  GLU A  38      15.519   1.842 -26.254  1.00  0.86           C  
ATOM    570  CD  GLU A  38      16.939   2.059 -25.775  1.00  0.86           C  
ATOM    571  OE1 GLU A  38      17.319   1.469 -24.794  1.00  0.86           O  
ATOM    572  OE2 GLU A  38      17.643   2.816 -26.403  1.00  0.86           O  
ATOM    573  H   GLU A  38      12.817   2.827 -25.503  1.00  0.86           H  
ATOM    574  HA  GLU A  38      13.311   0.281 -26.785  1.00  0.86           H  
ATOM    575 1HB  GLU A  38      14.593   1.589 -24.348  1.00  0.86           H  
ATOM    576 2HB  GLU A  38      15.163   0.091 -25.072  1.00  0.86           H  
ATOM    577 1HG  GLU A  38      15.551   1.318 -27.205  1.00  0.86           H  
ATOM    578 2HG  GLU A  38      15.044   2.808 -26.423  1.00  0.86           H  
ATOM    579  N   PHE A  39      12.510  -1.478 -25.184  1.00  0.76           N  
ATOM    580  CA  PHE A  39      11.806  -2.428 -24.329  1.00  0.76           C  
ATOM    581  C   PHE A  39      12.710  -3.610 -24.051  1.00  0.76           C  
ATOM    582  O   PHE A  39      13.403  -4.087 -24.947  1.00  0.76           O  
ATOM    583  CB  PHE A  39      10.506  -2.864 -25.003  1.00  0.76           C  
ATOM    584  CG  PHE A  39       9.557  -3.673 -24.173  1.00  0.76           C  
ATOM    585  CD1 PHE A  39       8.689  -3.016 -23.314  1.00  0.76           C  
ATOM    586  CD2 PHE A  39       9.506  -5.051 -24.238  1.00  0.76           C  
ATOM    587  CE1 PHE A  39       7.785  -3.712 -22.548  1.00  0.76           C  
ATOM    588  CE2 PHE A  39       8.613  -5.743 -23.467  1.00  0.76           C  
ATOM    589  CZ  PHE A  39       7.744  -5.069 -22.627  1.00  0.76           C  
ATOM    590  H   PHE A  39      12.981  -1.773 -26.043  1.00  0.76           H  
ATOM    591  HA  PHE A  39      11.566  -1.950 -23.381  1.00  0.76           H  
ATOM    592 1HB  PHE A  39       9.976  -1.974 -25.345  1.00  0.76           H  
ATOM    593 2HB  PHE A  39      10.750  -3.433 -25.874  1.00  0.76           H  
ATOM    594  HD1 PHE A  39       8.732  -1.929 -23.260  1.00  0.76           H  
ATOM    595  HD2 PHE A  39      10.174  -5.586 -24.897  1.00  0.76           H  
ATOM    596  HE1 PHE A  39       7.104  -3.183 -21.881  1.00  0.76           H  
ATOM    597  HE2 PHE A  39       8.586  -6.824 -23.521  1.00  0.76           H  
ATOM    598  HZ  PHE A  39       7.029  -5.618 -22.026  1.00  0.76           H  
ATOM    599  N   ILE A  40      12.769  -4.022 -22.801  1.00  0.68           N  
ATOM    600  CA  ILE A  40      13.633  -5.125 -22.421  1.00  0.68           C  
ATOM    601  C   ILE A  40      12.948  -6.349 -21.883  1.00  0.68           C  
ATOM    602  O   ILE A  40      12.082  -6.250 -21.028  1.00  0.68           O  
ATOM    603  CB  ILE A  40      14.653  -4.675 -21.390  1.00  0.68           C  
ATOM    604  CG1 ILE A  40      15.544  -3.674 -21.986  1.00  0.68           C  
ATOM    605  CG2 ILE A  40      15.386  -5.827 -20.822  1.00  0.68           C  
ATOM    606  CD1 ILE A  40      16.380  -3.052 -20.998  1.00  0.68           C  
ATOM    607  H   ILE A  40      12.194  -3.554 -22.097  1.00  0.68           H  
ATOM    608  HA  ILE A  40      14.181  -5.423 -23.305  1.00  0.68           H  
ATOM    609  HB  ILE A  40      14.132  -4.171 -20.584  1.00  0.68           H  
ATOM    610 1HG1 ILE A  40      16.172  -4.147 -22.745  1.00  0.68           H  
ATOM    611 2HG1 ILE A  40      14.950  -2.898 -22.459  1.00  0.68           H  
ATOM    612 1HG2 ILE A  40      16.084  -5.467 -20.080  1.00  0.68           H  
ATOM    613 2HG2 ILE A  40      14.688  -6.505 -20.348  1.00  0.68           H  
ATOM    614 3HG2 ILE A  40      15.913  -6.345 -21.625  1.00  0.68           H  
ATOM    615 1HD1 ILE A  40      16.990  -2.316 -21.502  1.00  0.68           H  
ATOM    616 2HD1 ILE A  40      15.758  -2.569 -20.254  1.00  0.68           H  
ATOM    617 3HD1 ILE A  40      17.004  -3.792 -20.519  1.00  0.68           H  
ATOM    618  N   VAL A  41      13.357  -7.498 -22.381  1.00  0.65           N  
ATOM    619  CA  VAL A  41      12.874  -8.765 -21.884  1.00  0.65           C  
ATOM    620  C   VAL A  41      13.946  -9.325 -20.950  1.00  0.65           C  
ATOM    621  O   VAL A  41      15.125  -9.333 -21.309  1.00  0.65           O  
ATOM    622  CB  VAL A  41      12.630  -9.732 -23.048  1.00  0.65           C  
ATOM    623  CG1 VAL A  41      12.169 -11.082 -22.524  1.00  0.65           C  
ATOM    624  CG2 VAL A  41      11.591  -9.131 -24.019  1.00  0.65           C  
ATOM    625  H   VAL A  41      14.059  -7.481 -23.122  1.00  0.65           H  
ATOM    626  HA  VAL A  41      11.949  -8.612 -21.333  1.00  0.65           H  
ATOM    627  HB  VAL A  41      13.555  -9.883 -23.564  1.00  0.65           H  
ATOM    628 1HG1 VAL A  41      12.023 -11.761 -23.352  1.00  0.65           H  
ATOM    629 2HG1 VAL A  41      12.918 -11.490 -21.853  1.00  0.65           H  
ATOM    630 3HG1 VAL A  41      11.233 -10.958 -21.986  1.00  0.65           H  
ATOM    631 1HG2 VAL A  41      11.437  -9.814 -24.859  1.00  0.65           H  
ATOM    632 2HG2 VAL A  41      10.646  -8.977 -23.495  1.00  0.65           H  
ATOM    633 3HG2 VAL A  41      11.959  -8.174 -24.397  1.00  0.65           H  
ATOM    634  N   LEU A  42      13.571  -9.715 -19.738  1.00  0.64           N  
ATOM    635  CA  LEU A  42      14.557 -10.270 -18.818  1.00  0.64           C  
ATOM    636  C   LEU A  42      14.356 -11.765 -18.693  1.00  0.64           C  
ATOM    637  O   LEU A  42      13.274 -12.246 -18.332  1.00  0.64           O  
ATOM    638  CB  LEU A  42      14.487  -9.663 -17.404  1.00  0.64           C  
ATOM    639  CG  LEU A  42      14.621  -8.158 -17.267  1.00  0.64           C  
ATOM    640  CD1 LEU A  42      14.579  -7.740 -15.773  1.00  0.64           C  
ATOM    641  CD2 LEU A  42      15.865  -7.727 -17.860  1.00  0.64           C  
ATOM    642  H   LEU A  42      12.591  -9.658 -19.484  1.00  0.64           H  
ATOM    643  HA  LEU A  42      15.557 -10.099 -19.217  1.00  0.64           H  
ATOM    644 1HB  LEU A  42      13.559  -9.961 -16.955  1.00  0.64           H  
ATOM    645 2HB  LEU A  42      15.293 -10.089 -16.826  1.00  0.64           H  
ATOM    646  HG  LEU A  42      13.800  -7.692 -17.784  1.00  0.64           H  
ATOM    647 1HD1 LEU A  42      14.680  -6.660 -15.695  1.00  0.64           H  
ATOM    648 2HD1 LEU A  42      13.657  -8.036 -15.322  1.00  0.64           H  
ATOM    649 3HD1 LEU A  42      15.407  -8.213 -15.243  1.00  0.64           H  
ATOM    650 1HD2 LEU A  42      15.932  -6.648 -17.775  1.00  0.64           H  
ATOM    651 2HD2 LEU A  42      16.700  -8.196 -17.338  1.00  0.64           H  
ATOM    652 3HD2 LEU A  42      15.875  -8.016 -18.905  1.00  0.64           H  
ATOM    653  N   THR A  43      15.407 -12.502 -18.986  1.00  0.67           N  
ATOM    654  CA  THR A  43      15.359 -13.950 -18.910  1.00  0.67           C  
ATOM    655  C   THR A  43      16.349 -14.358 -17.844  1.00  0.67           C  
ATOM    656  O   THR A  43      17.557 -14.424 -18.086  1.00  0.67           O  
ATOM    657  CB  THR A  43      15.649 -14.590 -20.267  1.00  0.67           C  
ATOM    658  OG1 THR A  43      16.896 -14.126 -20.773  1.00  0.67           O  
ATOM    659  CG2 THR A  43      14.570 -14.251 -21.232  1.00  0.67           C  
ATOM    660  H   THR A  43      16.280 -12.038 -19.254  1.00  0.67           H  
ATOM    661  HA  THR A  43      14.365 -14.266 -18.592  1.00  0.67           H  
ATOM    662  HB  THR A  43      15.689 -15.660 -20.149  1.00  0.67           H  
ATOM    663  HG1 THR A  43      17.064 -14.550 -21.634  1.00  0.67           H  
ATOM    664 1HG2 THR A  43      14.783 -14.716 -22.168  1.00  0.67           H  
ATOM    665 2HG2 THR A  43      13.636 -14.621 -20.847  1.00  0.67           H  
ATOM    666 3HG2 THR A  43      14.519 -13.177 -21.363  1.00  0.67           H  
ATOM    667  N   THR A  44      15.823 -14.547 -16.637  1.00  0.72           N  
ATOM    668  CA  THR A  44      16.668 -14.681 -15.461  1.00  0.72           C  
ATOM    669  C   THR A  44      16.637 -16.032 -14.740  1.00  0.72           C  
ATOM    670  O   THR A  44      17.445 -16.267 -13.852  1.00  0.72           O  
ATOM    671  CB  THR A  44      16.268 -13.591 -14.461  1.00  0.72           C  
ATOM    672  OG1 THR A  44      14.918 -13.795 -14.072  1.00  0.72           O  
ATOM    673  CG2 THR A  44      16.346 -12.208 -15.104  1.00  0.72           C  
ATOM    674  H   THR A  44      14.816 -14.517 -16.538  1.00  0.72           H  
ATOM    675  HA  THR A  44      17.694 -14.498 -15.770  1.00  0.72           H  
ATOM    676  HB  THR A  44      16.919 -13.639 -13.585  1.00  0.72           H  
ATOM    677  HG1 THR A  44      14.682 -13.168 -13.387  1.00  0.72           H  
ATOM    678 1HG2 THR A  44      16.041 -11.451 -14.396  1.00  0.72           H  
ATOM    679 2HG2 THR A  44      17.335 -12.006 -15.428  1.00  0.72           H  
ATOM    680 3HG2 THR A  44      15.685 -12.184 -15.956  1.00  0.72           H  
ATOM    681  N   ALA A  45      15.688 -16.901 -15.053  1.00  0.77           N  
ATOM    682  CA  ALA A  45      15.611 -18.145 -14.288  1.00  0.77           C  
ATOM    683  C   ALA A  45      15.085 -19.305 -15.091  1.00  0.77           C  
ATOM    684  O   ALA A  45      14.160 -20.006 -14.669  1.00  0.77           O  
ATOM    685  CB  ALA A  45      14.748 -17.943 -13.094  1.00  0.77           C  
ATOM    686  H   ALA A  45      15.031 -16.697 -15.790  1.00  0.77           H  
ATOM    687  HA  ALA A  45      16.618 -18.402 -13.964  1.00  0.77           H  
ATOM    688 1HB  ALA A  45      14.721 -18.849 -12.511  1.00  0.77           H  
ATOM    689 2HB  ALA A  45      15.172 -17.144 -12.497  1.00  0.77           H  
ATOM    690 3HB  ALA A  45      13.739 -17.684 -13.411  1.00  0.77           H  
ATOM    691  N   THR A  46      15.717 -19.547 -16.215  1.00  0.83           N  
ATOM    692  CA  THR A  46      15.305 -20.588 -17.131  1.00  0.83           C  
ATOM    693  C   THR A  46      16.471 -21.304 -17.752  1.00  0.83           C  
ATOM    694  O   THR A  46      17.567 -20.767 -17.883  1.00  0.83           O  
ATOM    695  CB  THR A  46      14.389 -20.044 -18.239  1.00  0.83           C  
ATOM    696  OG1 THR A  46      14.020 -21.138 -19.128  1.00  0.83           O  
ATOM    697  CG2 THR A  46      15.065 -18.975 -18.989  1.00  0.83           C  
ATOM    698  H   THR A  46      16.498 -18.954 -16.466  1.00  0.83           H  
ATOM    699  HA  THR A  46      14.734 -21.327 -16.569  1.00  0.83           H  
ATOM    700  HB  THR A  46      13.477 -19.641 -17.787  1.00  0.83           H  
ATOM    701  HG1 THR A  46      13.266 -20.862 -19.665  1.00  0.83           H  
ATOM    702 1HG2 THR A  46      14.406 -18.604 -19.771  1.00  0.83           H  
ATOM    703 2HG2 THR A  46      15.330 -18.159 -18.317  1.00  0.83           H  
ATOM    704 3HG2 THR A  46      15.951 -19.392 -19.413  1.00  0.83           H  
ATOM    705  N   GLU A  47      16.212 -22.547 -18.112  1.00  0.88           N  
ATOM    706  CA  GLU A  47      17.162 -23.409 -18.788  1.00  0.88           C  
ATOM    707  C   GLU A  47      17.494 -22.913 -20.194  1.00  0.88           C  
ATOM    708  O   GLU A  47      18.561 -23.218 -20.730  1.00  0.88           O  
ATOM    709  CB  GLU A  47      16.607 -24.832 -18.832  1.00  0.88           C  
ATOM    710  CG  GLU A  47      16.526 -25.504 -17.453  1.00  0.88           C  
ATOM    711  CD  GLU A  47      15.943 -26.905 -17.475  1.00  0.88           C  
ATOM    712  OE1 GLU A  47      15.472 -27.325 -18.502  1.00  0.88           O  
ATOM    713  OE2 GLU A  47      15.976 -27.551 -16.453  1.00  0.88           O  
ATOM    714  H   GLU A  47      15.278 -22.896 -17.939  1.00  0.88           H  
ATOM    715  HA  GLU A  47      18.086 -23.417 -18.210  1.00  0.88           H  
ATOM    716 1HB  GLU A  47      15.606 -24.818 -19.262  1.00  0.88           H  
ATOM    717 2HB  GLU A  47      17.232 -25.448 -19.480  1.00  0.88           H  
ATOM    718 1HG  GLU A  47      17.530 -25.552 -17.030  1.00  0.88           H  
ATOM    719 2HG  GLU A  47      15.920 -24.877 -16.799  1.00  0.88           H  
ATOM    720  N   HIS A  48      16.568 -22.166 -20.801  1.00  0.92           N  
ATOM    721  CA  HIS A  48      16.775 -21.709 -22.172  1.00  0.92           C  
ATOM    722  C   HIS A  48      16.484 -20.215 -22.358  1.00  0.92           C  
ATOM    723  O   HIS A  48      15.634 -19.861 -23.174  1.00  0.92           O  
ATOM    724  CB  HIS A  48      15.865 -22.515 -23.098  1.00  0.92           C  
ATOM    725  CG  HIS A  48      16.112 -23.996 -23.058  1.00  0.92           C  
ATOM    726  ND1 HIS A  48      17.207 -24.584 -23.654  1.00  0.92           N  
ATOM    727  CD2 HIS A  48      15.407 -25.004 -22.491  1.00  0.92           C  
ATOM    728  CE1 HIS A  48      17.165 -25.888 -23.458  1.00  0.92           C  
ATOM    729  NE2 HIS A  48      16.083 -26.170 -22.757  1.00  0.92           N  
ATOM    730  H   HIS A  48      15.715 -21.913 -20.291  1.00  0.92           H  
ATOM    731  HA  HIS A  48      17.800 -21.905 -22.472  1.00  0.92           H  
ATOM    732 1HB  HIS A  48      14.822 -22.331 -22.834  1.00  0.92           H  
ATOM    733 2HB  HIS A  48      16.005 -22.181 -24.127  1.00  0.92           H  
ATOM    734  HD1 HIS A  48      17.929 -24.113 -24.161  1.00  0.92           H  
ATOM    735  HD2 HIS A  48      14.482 -25.030 -21.914  1.00  0.92           H  
ATOM    736  HE1 HIS A  48      17.947 -26.533 -23.855  1.00  0.92           H  
ATOM    737  N   PRO A  49      17.236 -19.309 -21.706  1.00  0.94           N  
ATOM    738  CA  PRO A  49      16.978 -17.878 -21.651  1.00  0.94           C  
ATOM    739  C   PRO A  49      17.103 -17.188 -22.992  1.00  0.94           C  
ATOM    740  O   PRO A  49      16.500 -16.139 -23.223  1.00  0.94           O  
ATOM    741  CB  PRO A  49      18.054 -17.398 -20.672  1.00  0.94           C  
ATOM    742  CG  PRO A  49      19.159 -18.415 -20.773  1.00  0.94           C  
ATOM    743  CD  PRO A  49      18.483 -19.722 -21.037  1.00  0.94           C  
ATOM    744  HA  PRO A  49      15.976 -17.709 -21.249  1.00  0.94           H  
ATOM    745 1HB  PRO A  49      18.405 -16.391 -20.951  1.00  0.94           H  
ATOM    746 2HB  PRO A  49      17.644 -17.315 -19.656  1.00  0.94           H  
ATOM    747 1HG  PRO A  49      19.863 -18.114 -21.566  1.00  0.94           H  
ATOM    748 2HG  PRO A  49      19.738 -18.412 -19.836  1.00  0.94           H  
ATOM    749 1HD  PRO A  49      19.118 -20.328 -21.689  1.00  0.94           H  
ATOM    750 2HD  PRO A  49      18.284 -20.207 -20.095  1.00  0.94           H  
ATOM    751  N   VAL A  50      17.823 -17.802 -23.914  1.00  0.94           N  
ATOM    752  CA  VAL A  50      17.978 -17.190 -25.213  1.00  0.94           C  
ATOM    753  C   VAL A  50      16.734 -17.423 -26.046  1.00  0.94           C  
ATOM    754  O   VAL A  50      16.174 -16.482 -26.609  1.00  0.94           O  
ATOM    755  CB  VAL A  50      19.204 -17.760 -25.913  1.00  0.94           C  
ATOM    756  CG1 VAL A  50      19.290 -17.210 -27.325  1.00  0.94           C  
ATOM    757  CG2 VAL A  50      20.441 -17.414 -25.097  1.00  0.94           C  
ATOM    758  H   VAL A  50      18.297 -18.666 -23.708  1.00  0.94           H  
ATOM    759  HA  VAL A  50      18.118 -16.117 -25.079  1.00  0.94           H  
ATOM    760  HB  VAL A  50      19.108 -18.843 -25.989  1.00  0.94           H  
ATOM    761 1HG1 VAL A  50      20.162 -17.628 -27.826  1.00  0.94           H  
ATOM    762 2HG1 VAL A  50      18.389 -17.483 -27.875  1.00  0.94           H  
ATOM    763 3HG1 VAL A  50      19.378 -16.124 -27.288  1.00  0.94           H  
ATOM    764 1HG2 VAL A  50      21.326 -17.824 -25.582  1.00  0.94           H  
ATOM    765 2HG2 VAL A  50      20.541 -16.330 -25.018  1.00  0.94           H  
ATOM    766 3HG2 VAL A  50      20.352 -17.834 -24.093  1.00  0.94           H  
ATOM    767  N   GLU A  51      16.282 -18.677 -26.098  1.00  0.93           N  
ATOM    768  CA  GLU A  51      15.088 -19.008 -26.857  1.00  0.93           C  
ATOM    769  C   GLU A  51      13.867 -18.341 -26.242  1.00  0.93           C  
ATOM    770  O   GLU A  51      13.011 -17.829 -26.963  1.00  0.93           O  
ATOM    771  CB  GLU A  51      14.892 -20.517 -26.926  1.00  0.93           C  
ATOM    772  CG  GLU A  51      15.944 -21.244 -27.766  1.00  0.93           C  
ATOM    773  CD  GLU A  51      15.766 -22.750 -27.787  1.00  0.93           C  
ATOM    774  OE1 GLU A  51      14.919 -23.245 -27.083  1.00  0.93           O  
ATOM    775  OE2 GLU A  51      16.484 -23.399 -28.512  1.00  0.93           O  
ATOM    776  H   GLU A  51      16.771 -19.402 -25.597  1.00  0.93           H  
ATOM    777  HA  GLU A  51      15.210 -18.631 -27.872  1.00  0.93           H  
ATOM    778 1HB  GLU A  51      14.915 -20.929 -25.918  1.00  0.93           H  
ATOM    779 2HB  GLU A  51      13.910 -20.736 -27.346  1.00  0.93           H  
ATOM    780 1HG  GLU A  51      15.897 -20.869 -28.788  1.00  0.93           H  
ATOM    781 2HG  GLU A  51      16.929 -21.005 -27.365  1.00  0.93           H  
ATOM    782  N   VAL A  52      13.811 -18.297 -24.907  1.00  0.91           N  
ATOM    783  CA  VAL A  52      12.689 -17.663 -24.230  1.00  0.91           C  
ATOM    784  C   VAL A  52      12.658 -16.182 -24.570  1.00  0.91           C  
ATOM    785  O   VAL A  52      11.604 -15.631 -24.910  1.00  0.91           O  
ATOM    786  CB  VAL A  52      12.792 -17.874 -22.715  1.00  0.91           C  
ATOM    787  CG1 VAL A  52      11.768 -17.044 -22.007  1.00  0.91           C  
ATOM    788  CG2 VAL A  52      12.562 -19.337 -22.390  1.00  0.91           C  
ATOM    789  H   VAL A  52      14.545 -18.740 -24.353  1.00  0.91           H  
ATOM    790  HA  VAL A  52      11.764 -18.123 -24.583  1.00  0.91           H  
ATOM    791  HB  VAL A  52      13.781 -17.564 -22.379  1.00  0.91           H  
ATOM    792 1HG1 VAL A  52      11.862 -17.196 -20.933  1.00  0.91           H  
ATOM    793 2HG1 VAL A  52      11.940 -16.004 -22.246  1.00  0.91           H  
ATOM    794 3HG1 VAL A  52      10.769 -17.332 -22.333  1.00  0.91           H  
ATOM    795 1HG2 VAL A  52      12.642 -19.487 -21.318  1.00  0.91           H  
ATOM    796 2HG2 VAL A  52      11.565 -19.624 -22.725  1.00  0.91           H  
ATOM    797 3HG2 VAL A  52      13.290 -19.949 -22.894  1.00  0.91           H  
ATOM    798  N   GLY A  53      13.830 -15.550 -24.531  1.00  0.90           N  
ATOM    799  CA  GLY A  53      13.966 -14.160 -24.893  1.00  0.90           C  
ATOM    800  C   GLY A  53      13.458 -13.962 -26.305  1.00  0.90           C  
ATOM    801  O   GLY A  53      12.620 -13.094 -26.549  1.00  0.90           O  
ATOM    802  H   GLY A  53      14.675 -16.035 -24.228  1.00  0.90           H  
ATOM    803 1HA  GLY A  53      13.415 -13.533 -24.195  1.00  0.90           H  
ATOM    804 2HA  GLY A  53      15.015 -13.885 -24.839  1.00  0.90           H  
ATOM    805  N   ASN A  54      13.942 -14.792 -27.236  1.00  0.88           N  
ATOM    806  CA  ASN A  54      13.546 -14.697 -28.632  1.00  0.88           C  
ATOM    807  C   ASN A  54      12.040 -14.880 -28.829  1.00  0.88           C  
ATOM    808  O   ASN A  54      11.434 -14.181 -29.651  1.00  0.88           O  
ATOM    809  CB  ASN A  54      14.307 -15.715 -29.459  1.00  0.88           C  
ATOM    810  CG  ASN A  54      15.768 -15.355 -29.652  1.00  0.88           C  
ATOM    811  OD1 ASN A  54      16.181 -14.201 -29.485  1.00  0.88           O  
ATOM    812  ND2 ASN A  54      16.559 -16.335 -30.014  1.00  0.88           N  
ATOM    813  H   ASN A  54      14.631 -15.494 -26.968  1.00  0.88           H  
ATOM    814  HA  ASN A  54      13.796 -13.706 -28.989  1.00  0.88           H  
ATOM    815 1HB  ASN A  54      14.248 -16.684 -28.973  1.00  0.88           H  
ATOM    816 2HB  ASN A  54      13.835 -15.812 -30.435  1.00  0.88           H  
ATOM    817 1HD2 ASN A  54      17.531 -16.159 -30.167  1.00  0.88           H  
ATOM    818 2HD2 ASN A  54      16.189 -17.253 -30.141  1.00  0.88           H  
ATOM    819  N   GLU A  55      11.391 -15.775 -28.070  1.00  0.87           N  
ATOM    820  CA  GLU A  55       9.950 -15.882 -28.269  1.00  0.87           C  
ATOM    821  C   GLU A  55       9.277 -14.575 -27.895  1.00  0.87           C  
ATOM    822  O   GLU A  55       8.411 -14.091 -28.625  1.00  0.87           O  
ATOM    823  CB  GLU A  55       9.290 -17.000 -27.446  1.00  0.87           C  
ATOM    824  CG  GLU A  55       9.565 -18.441 -27.874  1.00  0.87           C  
ATOM    825  CD  GLU A  55       8.733 -19.421 -27.041  1.00  0.87           C  
ATOM    826  OE1 GLU A  55       8.077 -18.963 -26.120  1.00  0.87           O  
ATOM    827  OE2 GLU A  55       8.732 -20.594 -27.327  1.00  0.87           O  
ATOM    828  H   GLU A  55      11.891 -16.371 -27.411  1.00  0.87           H  
ATOM    829  HA  GLU A  55       9.760 -16.073 -29.324  1.00  0.87           H  
ATOM    830 1HB  GLU A  55       9.623 -16.909 -26.408  1.00  0.87           H  
ATOM    831 2HB  GLU A  55       8.210 -16.854 -27.448  1.00  0.87           H  
ATOM    832 1HG  GLU A  55       9.318 -18.559 -28.928  1.00  0.87           H  
ATOM    833 2HG  GLU A  55      10.625 -18.656 -27.744  1.00  0.87           H  
ATOM    834  N   TYR A  56       9.721 -13.953 -26.806  1.00  0.86           N  
ATOM    835  CA  TYR A  56       9.102 -12.703 -26.407  1.00  0.86           C  
ATOM    836  C   TYR A  56       9.491 -11.556 -27.321  1.00  0.86           C  
ATOM    837  O   TYR A  56       8.683 -10.653 -27.553  1.00  0.86           O  
ATOM    838  CB  TYR A  56       9.379 -12.416 -24.945  1.00  0.86           C  
ATOM    839  CG  TYR A  56       8.471 -13.195 -24.039  1.00  0.86           C  
ATOM    840  CD1 TYR A  56       8.953 -14.250 -23.297  1.00  0.86           C  
ATOM    841  CD2 TYR A  56       7.122 -12.836 -23.957  1.00  0.86           C  
ATOM    842  CE1 TYR A  56       8.102 -14.954 -22.464  1.00  0.86           C  
ATOM    843  CE2 TYR A  56       6.272 -13.536 -23.129  1.00  0.86           C  
ATOM    844  CZ  TYR A  56       6.757 -14.592 -22.377  1.00  0.86           C  
ATOM    845  OH  TYR A  56       5.918 -15.291 -21.526  1.00  0.86           O  
ATOM    846  H   TYR A  56      10.458 -14.382 -26.237  1.00  0.86           H  
ATOM    847  HA  TYR A  56       8.024 -12.825 -26.499  1.00  0.86           H  
ATOM    848 1HB  TYR A  56      10.408 -12.695 -24.720  1.00  0.86           H  
ATOM    849 2HB  TYR A  56       9.260 -11.354 -24.736  1.00  0.86           H  
ATOM    850  HD1 TYR A  56      10.004 -14.527 -23.364  1.00  0.86           H  
ATOM    851  HD2 TYR A  56       6.740 -11.999 -24.545  1.00  0.86           H  
ATOM    852  HE1 TYR A  56       8.487 -15.784 -21.875  1.00  0.86           H  
ATOM    853  HE2 TYR A  56       5.220 -13.254 -23.056  1.00  0.86           H  
ATOM    854  HH  TYR A  56       5.045 -14.833 -21.468  1.00  0.86           H  
ATOM    855  N   LEU A  57      10.685 -11.604 -27.919  1.00  0.86           N  
ATOM    856  CA  LEU A  57      11.018 -10.545 -28.854  1.00  0.86           C  
ATOM    857  C   LEU A  57      10.043 -10.613 -30.013  1.00  0.86           C  
ATOM    858  O   LEU A  57       9.482  -9.600 -30.420  1.00  0.86           O  
ATOM    859  CB  LEU A  57      12.426 -10.709 -29.455  1.00  0.86           C  
ATOM    860  CG  LEU A  57      13.609 -10.505 -28.547  1.00  0.86           C  
ATOM    861  CD1 LEU A  57      14.890 -10.835 -29.307  1.00  0.86           C  
ATOM    862  CD2 LEU A  57      13.585  -9.125 -28.084  1.00  0.86           C  
ATOM    863  H   LEU A  57      11.350 -12.341 -27.689  1.00  0.86           H  
ATOM    864  HA  LEU A  57      10.927  -9.579 -28.359  1.00  0.86           H  
ATOM    865 1HB  LEU A  57      12.500 -11.716 -29.865  1.00  0.86           H  
ATOM    866 2HB  LEU A  57      12.524 -10.005 -30.280  1.00  0.86           H  
ATOM    867  HG  LEU A  57      13.542 -11.167 -27.698  1.00  0.86           H  
ATOM    868 1HD1 LEU A  57      15.752 -10.693 -28.669  1.00  0.86           H  
ATOM    869 2HD1 LEU A  57      14.868 -11.860 -29.645  1.00  0.86           H  
ATOM    870 3HD1 LEU A  57      14.971 -10.178 -30.169  1.00  0.86           H  
ATOM    871 1HD2 LEU A  57      14.405  -8.911 -27.422  1.00  0.86           H  
ATOM    872 2HD2 LEU A  57      13.643  -8.461 -28.940  1.00  0.86           H  
ATOM    873 3HD2 LEU A  57      12.653  -8.987 -27.561  1.00  0.86           H  
ATOM    874  N   ASN A  58       9.762 -11.829 -30.488  1.00  0.87           N  
ATOM    875  CA  ASN A  58       8.868 -11.998 -31.624  1.00  0.87           C  
ATOM    876  C   ASN A  58       7.455 -11.527 -31.300  1.00  0.87           C  
ATOM    877  O   ASN A  58       6.776 -10.927 -32.146  1.00  0.87           O  
ATOM    878  CB  ASN A  58       8.863 -13.449 -32.058  1.00  0.87           C  
ATOM    879  CG  ASN A  58      10.148 -13.859 -32.739  1.00  0.87           C  
ATOM    880  OD1 ASN A  58      10.909 -13.029 -33.251  1.00  0.87           O  
ATOM    881  ND2 ASN A  58      10.408 -15.141 -32.745  1.00  0.87           N  
ATOM    882  H   ASN A  58      10.229 -12.647 -30.092  1.00  0.87           H  
ATOM    883  HA  ASN A  58       9.240 -11.385 -32.446  1.00  0.87           H  
ATOM    884 1HB  ASN A  58       8.717 -14.085 -31.185  1.00  0.87           H  
ATOM    885 2HB  ASN A  58       8.029 -13.624 -32.734  1.00  0.87           H  
ATOM    886 1HD2 ASN A  58      11.244 -15.480 -33.174  1.00  0.87           H  
ATOM    887 2HD2 ASN A  58       9.772 -15.780 -32.315  1.00  0.87           H  
ATOM    888  N   VAL A  59       7.009 -11.754 -30.064  1.00  0.87           N  
ATOM    889  CA  VAL A  59       5.671 -11.324 -29.696  1.00  0.87           C  
ATOM    890  C   VAL A  59       5.576  -9.817 -29.662  1.00  0.87           C  
ATOM    891  O   VAL A  59       4.670  -9.221 -30.249  1.00  0.87           O  
ATOM    892  CB  VAL A  59       5.260 -11.833 -28.312  1.00  0.87           C  
ATOM    893  CG1 VAL A  59       3.919 -11.213 -27.949  1.00  0.87           C  
ATOM    894  CG2 VAL A  59       5.193 -13.307 -28.318  1.00  0.87           C  
ATOM    895  H   VAL A  59       7.592 -12.276 -29.403  1.00  0.87           H  
ATOM    896  HA  VAL A  59       4.969 -11.705 -30.438  1.00  0.87           H  
ATOM    897  HB  VAL A  59       5.988 -11.506 -27.566  1.00  0.87           H  
ATOM    898 1HG1 VAL A  59       3.628 -11.558 -26.996  1.00  0.87           H  
ATOM    899 2HG1 VAL A  59       4.004 -10.129 -27.936  1.00  0.87           H  
ATOM    900 3HG1 VAL A  59       3.170 -11.509 -28.673  1.00  0.87           H  
ATOM    901 1HG2 VAL A  59       4.889 -13.672 -27.338  1.00  0.87           H  
ATOM    902 2HG2 VAL A  59       4.491 -13.607 -29.061  1.00  0.87           H  
ATOM    903 3HG2 VAL A  59       6.140 -13.710 -28.566  1.00  0.87           H  
ATOM    904  N   PHE A  60       6.533  -9.186 -28.997  1.00  0.87           N  
ATOM    905  CA  PHE A  60       6.466  -7.750 -28.879  1.00  0.87           C  
ATOM    906  C   PHE A  60       6.721  -7.052 -30.216  1.00  0.87           C  
ATOM    907  O   PHE A  60       6.114  -6.006 -30.486  1.00  0.87           O  
ATOM    908  CB  PHE A  60       7.371  -7.295 -27.741  1.00  0.87           C  
ATOM    909  CG  PHE A  60       6.747  -7.511 -26.340  1.00  0.87           C  
ATOM    910  CD1 PHE A  60       7.212  -8.498 -25.465  1.00  0.87           C  
ATOM    911  CD2 PHE A  60       5.683  -6.710 -25.905  1.00  0.87           C  
ATOM    912  CE1 PHE A  60       6.636  -8.657 -24.205  1.00  0.87           C  
ATOM    913  CE2 PHE A  60       5.117  -6.865 -24.656  1.00  0.87           C  
ATOM    914  CZ  PHE A  60       5.597  -7.829 -23.809  1.00  0.87           C  
ATOM    915  H   PHE A  60       7.289  -9.709 -28.553  1.00  0.87           H  
ATOM    916  HA  PHE A  60       5.461  -7.492 -28.579  1.00  0.87           H  
ATOM    917 1HB  PHE A  60       8.292  -7.872 -27.783  1.00  0.87           H  
ATOM    918 2HB  PHE A  60       7.617  -6.249 -27.854  1.00  0.87           H  
ATOM    919  HD1 PHE A  60       8.036  -9.139 -25.773  1.00  0.87           H  
ATOM    920  HD2 PHE A  60       5.295  -5.948 -26.568  1.00  0.87           H  
ATOM    921  HE1 PHE A  60       7.010  -9.426 -23.526  1.00  0.87           H  
ATOM    922  HE2 PHE A  60       4.290  -6.221 -24.341  1.00  0.87           H  
ATOM    923  HZ  PHE A  60       5.158  -7.942 -22.825  1.00  0.87           H  
ATOM    924  N   GLN A  61       7.516  -7.665 -31.105  1.00  0.88           N  
ATOM    925  CA  GLN A  61       7.687  -7.096 -32.437  1.00  0.88           C  
ATOM    926  C   GLN A  61       6.366  -7.166 -33.196  1.00  0.88           C  
ATOM    927  O   GLN A  61       5.962  -6.192 -33.828  1.00  0.88           O  
ATOM    928  CB  GLN A  61       8.791  -7.814 -33.220  1.00  0.88           C  
ATOM    929  CG  GLN A  61      10.178  -7.546 -32.686  1.00  0.88           C  
ATOM    930  CD  GLN A  61      11.248  -8.375 -33.326  1.00  0.88           C  
ATOM    931  OE1 GLN A  61      10.977  -9.374 -33.999  1.00  0.88           O  
ATOM    932  NE2 GLN A  61      12.500  -7.972 -33.111  1.00  0.88           N  
ATOM    933  H   GLN A  61       8.030  -8.509 -30.852  1.00  0.88           H  
ATOM    934  HA  GLN A  61       7.963  -6.049 -32.335  1.00  0.88           H  
ATOM    935 1HB  GLN A  61       8.615  -8.891 -33.175  1.00  0.88           H  
ATOM    936 2HB  GLN A  61       8.755  -7.513 -34.263  1.00  0.88           H  
ATOM    937 1HG  GLN A  61      10.412  -6.492 -32.847  1.00  0.88           H  
ATOM    938 2HG  GLN A  61      10.183  -7.757 -31.652  1.00  0.88           H  
ATOM    939 1HE2 GLN A  61      13.264  -8.484 -33.506  1.00  0.88           H  
ATOM    940 2HE2 GLN A  61      12.675  -7.157 -32.554  1.00  0.88           H  
ATOM    941  N   ARG A  62       5.640  -8.293 -33.077  1.00  0.87           N  
ATOM    942  CA  ARG A  62       4.348  -8.453 -33.750  1.00  0.87           C  
ATOM    943  C   ARG A  62       3.360  -7.389 -33.298  1.00  0.87           C  
ATOM    944  O   ARG A  62       2.596  -6.846 -34.097  1.00  0.87           O  
ATOM    945  CB  ARG A  62       3.732  -9.819 -33.488  1.00  0.87           C  
ATOM    946  CG  ARG A  62       2.434 -10.060 -34.260  1.00  0.87           C  
ATOM    947  CD  ARG A  62       1.883 -11.442 -34.096  1.00  0.87           C  
ATOM    948  NE  ARG A  62       1.555 -11.762 -32.707  1.00  0.87           N  
ATOM    949  CZ  ARG A  62       2.238 -12.637 -31.944  1.00  0.87           C  
ATOM    950  NH1 ARG A  62       3.273 -13.277 -32.450  1.00  0.87           N  
ATOM    951  NH2 ARG A  62       1.875 -12.871 -30.699  1.00  0.87           N  
ATOM    952  H   ARG A  62       6.009  -9.084 -32.545  1.00  0.87           H  
ATOM    953  HA  ARG A  62       4.504  -8.347 -34.823  1.00  0.87           H  
ATOM    954 1HB  ARG A  62       4.446 -10.600 -33.749  1.00  0.87           H  
ATOM    955 2HB  ARG A  62       3.512  -9.921 -32.426  1.00  0.87           H  
ATOM    956 1HG  ARG A  62       1.682  -9.354 -33.905  1.00  0.87           H  
ATOM    957 2HG  ARG A  62       2.613  -9.891 -35.321  1.00  0.87           H  
ATOM    958 1HD  ARG A  62       0.974 -11.538 -34.690  1.00  0.87           H  
ATOM    959 2HD  ARG A  62       2.620 -12.163 -34.447  1.00  0.87           H  
ATOM    960  HE  ARG A  62       0.765 -11.292 -32.286  1.00  0.87           H  
ATOM    961 1HH1 ARG A  62       3.558 -13.101 -33.402  1.00  0.87           H  
ATOM    962 2HH1 ARG A  62       3.780 -13.949 -31.892  1.00  0.87           H  
ATOM    963 1HH2 ARG A  62       1.076 -12.417 -30.247  1.00  0.87           H  
ATOM    964 2HH2 ARG A  62       2.399 -13.529 -30.131  1.00  0.87           H  
ATOM    965  N   LEU A  63       3.401  -7.079 -32.008  1.00  0.86           N  
ATOM    966  CA  LEU A  63       2.536  -6.077 -31.407  1.00  0.86           C  
ATOM    967  C   LEU A  63       2.825  -4.654 -31.903  1.00  0.86           C  
ATOM    968  O   LEU A  63       1.972  -3.776 -31.766  1.00  0.86           O  
ATOM    969  CB  LEU A  63       2.659  -6.135 -29.882  1.00  0.86           C  
ATOM    970  CG  LEU A  63       2.099  -7.412 -29.214  1.00  0.86           C  
ATOM    971  CD1 LEU A  63       2.450  -7.422 -27.733  1.00  0.86           C  
ATOM    972  CD2 LEU A  63       0.612  -7.437 -29.405  1.00  0.86           C  
ATOM    973  H   LEU A  63       4.045  -7.596 -31.406  1.00  0.86           H  
ATOM    974  HA  LEU A  63       1.510  -6.321 -31.674  1.00  0.86           H  
ATOM    975 1HB  LEU A  63       3.705  -6.040 -29.611  1.00  0.86           H  
ATOM    976 2HB  LEU A  63       2.117  -5.296 -29.461  1.00  0.86           H  
ATOM    977  HG  LEU A  63       2.527  -8.293 -29.668  1.00  0.86           H  
ATOM    978 1HD1 LEU A  63       2.043  -8.320 -27.283  1.00  0.86           H  
ATOM    979 2HD1 LEU A  63       3.508  -7.419 -27.612  1.00  0.86           H  
ATOM    980 3HD1 LEU A  63       2.043  -6.557 -27.253  1.00  0.86           H  
ATOM    981 1HD2 LEU A  63       0.200  -8.326 -28.934  1.00  0.86           H  
ATOM    982 2HD2 LEU A  63       0.184  -6.558 -28.960  1.00  0.86           H  
ATOM    983 3HD2 LEU A  63       0.383  -7.447 -30.469  1.00  0.86           H  
ATOM    984  N   GLY A  64       4.025  -4.407 -32.448  1.00  0.84           N  
ATOM    985  CA  GLY A  64       4.401  -3.070 -32.887  1.00  0.84           C  
ATOM    986  C   GLY A  64       5.575  -2.431 -32.127  1.00  0.84           C  
ATOM    987  O   GLY A  64       5.825  -1.231 -32.280  1.00  0.84           O  
ATOM    988  H   GLY A  64       4.685  -5.165 -32.609  1.00  0.84           H  
ATOM    989 1HA  GLY A  64       4.657  -3.122 -33.945  1.00  0.84           H  
ATOM    990 2HA  GLY A  64       3.534  -2.416 -32.815  1.00  0.84           H  
ATOM    991  N   ILE A  65       6.294  -3.185 -31.293  1.00  0.81           N  
ATOM    992  CA  ILE A  65       7.429  -2.577 -30.598  1.00  0.81           C  
ATOM    993  C   ILE A  65       8.765  -2.905 -31.270  1.00  0.81           C  
ATOM    994  O   ILE A  65       9.085  -4.062 -31.526  1.00  0.81           O  
ATOM    995  CB  ILE A  65       7.540  -2.999 -29.117  1.00  0.81           C  
ATOM    996  CG1 ILE A  65       6.376  -2.611 -28.297  1.00  0.81           C  
ATOM    997  CG2 ILE A  65       8.765  -2.410 -28.486  1.00  0.81           C  
ATOM    998  CD1 ILE A  65       6.514  -3.181 -26.911  1.00  0.81           C  
ATOM    999  H   ILE A  65       6.090  -4.174 -31.151  1.00  0.81           H  
ATOM   1000  HA  ILE A  65       7.308  -1.500 -30.617  1.00  0.81           H  
ATOM   1001  HB  ILE A  65       7.598  -4.074 -29.077  1.00  0.81           H  
ATOM   1002 1HG1 ILE A  65       6.309  -1.533 -28.228  1.00  0.81           H  
ATOM   1003 2HG1 ILE A  65       5.464  -2.998 -28.747  1.00  0.81           H  
ATOM   1004 1HG2 ILE A  65       8.841  -2.752 -27.464  1.00  0.81           H  
ATOM   1005 2HG2 ILE A  65       9.617  -2.730 -29.023  1.00  0.81           H  
ATOM   1006 3HG2 ILE A  65       8.718  -1.320 -28.502  1.00  0.81           H  
ATOM   1007 1HD1 ILE A  65       5.681  -2.901 -26.317  1.00  0.81           H  
ATOM   1008 2HD1 ILE A  65       6.580  -4.245 -26.973  1.00  0.81           H  
ATOM   1009 3HD1 ILE A  65       7.419  -2.794 -26.448  1.00  0.81           H  
ATOM   1010  N   ASN A  66       9.519  -1.866 -31.598  1.00  0.78           N  
ATOM   1011  CA  ASN A  66      10.842  -2.000 -32.188  1.00  0.78           C  
ATOM   1012  C   ASN A  66      11.822  -1.736 -31.061  1.00  0.78           C  
ATOM   1013  O   ASN A  66      11.393  -1.461 -29.948  1.00  0.78           O  
ATOM   1014  CB  ASN A  66      11.014  -1.034 -33.354  1.00  0.78           C  
ATOM   1015  CG  ASN A  66      12.086  -1.458 -34.368  1.00  0.78           C  
ATOM   1016  OD1 ASN A  66      13.084  -2.106 -34.019  1.00  0.78           O  
ATOM   1017  ND2 ASN A  66      11.882  -1.097 -35.610  1.00  0.78           N  
ATOM   1018  H   ASN A  66       9.185  -0.938 -31.390  1.00  0.78           H  
ATOM   1019  HA  ASN A  66      10.991  -3.025 -32.534  1.00  0.78           H  
ATOM   1020 1HB  ASN A  66      10.062  -0.929 -33.875  1.00  0.78           H  
ATOM   1021 2HB  ASN A  66      11.278  -0.049 -32.960  1.00  0.78           H  
ATOM   1022 1HD2 ASN A  66      12.544  -1.343 -36.318  1.00  0.78           H  
ATOM   1023 2HD2 ASN A  66      11.064  -0.575 -35.852  1.00  0.78           H  
ATOM   1024  N   ASN A  67      13.120  -1.801 -31.324  1.00  0.74           N  
ATOM   1025  CA  ASN A  67      14.095  -1.508 -30.273  1.00  0.74           C  
ATOM   1026  C   ASN A  67      13.923  -2.399 -29.031  1.00  0.74           C  
ATOM   1027  O   ASN A  67      13.952  -1.901 -27.898  1.00  0.74           O  
ATOM   1028  CB  ASN A  67      13.983  -0.035 -29.884  1.00  0.74           C  
ATOM   1029  CG  ASN A  67      14.297   0.897 -31.031  1.00  0.74           C  
ATOM   1030  OD1 ASN A  67      15.377   0.790 -31.626  1.00  0.74           O  
ATOM   1031  ND2 ASN A  67      13.380   1.786 -31.383  1.00  0.74           N  
ATOM   1032  H   ASN A  67      13.412  -2.039 -32.264  1.00  0.74           H  
ATOM   1033  HA  ASN A  67      15.094  -1.698 -30.672  1.00  0.74           H  
ATOM   1034 1HB  ASN A  67      13.002   0.214 -29.485  1.00  0.74           H  
ATOM   1035 2HB  ASN A  67      14.697   0.164 -29.091  1.00  0.74           H  
ATOM   1036 1HD2 ASN A  67      13.560   2.405 -32.145  1.00  0.74           H  
ATOM   1037 2HD2 ASN A  67      12.473   1.848 -30.914  1.00  0.74           H  
ATOM   1038  N   ILE A  68      13.755  -3.709 -29.245  1.00  0.70           N  
ATOM   1039  CA  ILE A  68      13.576  -4.622 -28.125  1.00  0.70           C  
ATOM   1040  C   ILE A  68      14.850  -5.438 -27.889  1.00  0.70           C  
ATOM   1041  O   ILE A  68      15.404  -6.012 -28.833  1.00  0.70           O  
ATOM   1042  CB  ILE A  68      12.455  -5.627 -28.361  1.00  0.70           C  
ATOM   1043  CG1 ILE A  68      11.207  -4.977 -28.681  1.00  0.70           C  
ATOM   1044  CG2 ILE A  68      12.189  -6.346 -27.030  1.00  0.70           C  
ATOM   1045  CD1 ILE A  68      10.243  -5.944 -29.155  1.00  0.70           C  
ATOM   1046  H   ILE A  68      13.739  -4.060 -30.191  1.00  0.70           H  
ATOM   1047  HA  ILE A  68      13.353  -4.040 -27.244  1.00  0.70           H  
ATOM   1048  HB  ILE A  68      12.720  -6.321 -29.148  1.00  0.70           H  
ATOM   1049 1HG1 ILE A  68      10.816  -4.494 -27.809  1.00  0.70           H  
ATOM   1050 2HG1 ILE A  68      11.366  -4.232 -29.457  1.00  0.70           H  
ATOM   1051 1HG2 ILE A  68      11.377  -7.057 -27.148  1.00  0.70           H  
ATOM   1052 2HG2 ILE A  68      13.070  -6.859 -26.685  1.00  0.70           H  
ATOM   1053 3HG2 ILE A  68      11.915  -5.610 -26.295  1.00  0.70           H  
ATOM   1054 1HD1 ILE A  68       9.316  -5.462 -29.398  1.00  0.70           H  
ATOM   1055 2HD1 ILE A  68      10.639  -6.410 -30.028  1.00  0.70           H  
ATOM   1056 3HD1 ILE A  68      10.086  -6.683 -28.391  1.00  0.70           H  
ATOM   1057  N   GLU A  69      15.316  -5.476 -26.647  1.00  0.68           N  
ATOM   1058  CA  GLU A  69      16.523  -6.219 -26.286  1.00  0.68           C  
ATOM   1059  C   GLU A  69      16.244  -7.267 -25.213  1.00  0.68           C  
ATOM   1060  O   GLU A  69      15.254  -7.164 -24.490  1.00  0.68           O  
ATOM   1061  CB  GLU A  69      17.641  -5.266 -25.832  1.00  0.68           C  
ATOM   1062  CG  GLU A  69      18.108  -4.308 -26.949  1.00  0.68           C  
ATOM   1063  CD  GLU A  69      19.326  -3.462 -26.604  1.00  0.68           C  
ATOM   1064  OE1 GLU A  69      19.861  -3.606 -25.529  1.00  0.68           O  
ATOM   1065  OE2 GLU A  69      19.723  -2.674 -27.427  1.00  0.68           O  
ATOM   1066  H   GLU A  69      14.787  -4.973 -25.933  1.00  0.68           H  
ATOM   1067  HA  GLU A  69      16.875  -6.747 -27.173  1.00  0.68           H  
ATOM   1068 1HB  GLU A  69      17.285  -4.665 -24.994  1.00  0.68           H  
ATOM   1069 2HB  GLU A  69      18.500  -5.842 -25.485  1.00  0.68           H  
ATOM   1070 1HG  GLU A  69      18.331  -4.898 -27.837  1.00  0.68           H  
ATOM   1071 2HG  GLU A  69      17.278  -3.643 -27.197  1.00  0.68           H  
ATOM   1072  N   VAL A  70      17.109  -8.277 -25.125  1.00  0.67           N  
ATOM   1073  CA  VAL A  70      16.975  -9.302 -24.091  1.00  0.67           C  
ATOM   1074  C   VAL A  70      18.171  -9.290 -23.159  1.00  0.67           C  
ATOM   1075  O   VAL A  70      19.316  -9.335 -23.622  1.00  0.67           O  
ATOM   1076  CB  VAL A  70      16.913 -10.724 -24.694  1.00  0.67           C  
ATOM   1077  CG1 VAL A  70      16.785 -11.764 -23.557  1.00  0.67           C  
ATOM   1078  CG2 VAL A  70      15.775 -10.837 -25.655  1.00  0.67           C  
ATOM   1079  H   VAL A  70      17.889  -8.319 -25.767  1.00  0.67           H  
ATOM   1080  HA  VAL A  70      16.073  -9.109 -23.518  1.00  0.67           H  
ATOM   1081  HB  VAL A  70      17.845 -10.925 -25.218  1.00  0.67           H  
ATOM   1082 1HG1 VAL A  70      16.770 -12.763 -23.972  1.00  0.67           H  
ATOM   1083 2HG1 VAL A  70      17.628 -11.687 -22.880  1.00  0.67           H  
ATOM   1084 3HG1 VAL A  70      15.860 -11.585 -23.001  1.00  0.67           H  
ATOM   1085 1HG2 VAL A  70      15.756 -11.835 -26.089  1.00  0.67           H  
ATOM   1086 2HG2 VAL A  70      14.838 -10.648 -25.164  1.00  0.67           H  
ATOM   1087 3HG2 VAL A  70      15.934 -10.113 -26.427  1.00  0.67           H  
ATOM   1088  N   LEU A  71      17.920  -9.236 -21.858  1.00  0.66           N  
ATOM   1089  CA  LEU A  71      19.017  -9.304 -20.911  1.00  0.66           C  
ATOM   1090  C   LEU A  71      19.059 -10.688 -20.285  1.00  0.66           C  
ATOM   1091  O   LEU A  71      18.215 -11.051 -19.459  1.00  0.66           O  
ATOM   1092  CB  LEU A  71      18.925  -8.241 -19.824  1.00  0.66           C  
ATOM   1093  CG  LEU A  71      18.853  -6.795 -20.312  1.00  0.66           C  
ATOM   1094  CD1 LEU A  71      18.847  -5.858 -19.122  1.00  0.66           C  
ATOM   1095  CD2 LEU A  71      19.971  -6.486 -21.220  1.00  0.66           C  
ATOM   1096  H   LEU A  71      16.952  -9.195 -21.544  1.00  0.66           H  
ATOM   1097  HA  LEU A  71      19.953  -9.150 -21.444  1.00  0.66           H  
ATOM   1098 1HB  LEU A  71      18.074  -8.450 -19.234  1.00  0.66           H  
ATOM   1099 2HB  LEU A  71      19.809  -8.329 -19.187  1.00  0.66           H  
ATOM   1100  HG  LEU A  71      17.958  -6.665 -20.853  1.00  0.66           H  
ATOM   1101 1HD1 LEU A  71      18.780  -4.832 -19.463  1.00  0.66           H  
ATOM   1102 2HD1 LEU A  71      18.016  -6.078 -18.492  1.00  0.66           H  
ATOM   1103 3HD1 LEU A  71      19.760  -5.984 -18.560  1.00  0.66           H  
ATOM   1104 1HD2 LEU A  71      19.857  -5.471 -21.551  1.00  0.66           H  
ATOM   1105 2HD2 LEU A  71      20.910  -6.600 -20.708  1.00  0.66           H  
ATOM   1106 3HD2 LEU A  71      19.948  -7.152 -22.079  1.00  0.66           H  
ATOM   1107  N   ASP A  72      20.053 -11.457 -20.711  1.00  0.67           N  
ATOM   1108  CA  ASP A  72      20.268 -12.837 -20.286  1.00  0.67           C  
ATOM   1109  C   ASP A  72      21.112 -12.822 -19.012  1.00  0.67           C  
ATOM   1110  O   ASP A  72      22.299 -12.504 -19.063  1.00  0.67           O  
ATOM   1111  CB  ASP A  72      20.957 -13.596 -21.441  1.00  0.67           C  
ATOM   1112  CG  ASP A  72      21.244 -15.120 -21.249  1.00  0.67           C  
ATOM   1113  OD1 ASP A  72      21.076 -15.642 -20.183  1.00  0.67           O  
ATOM   1114  OD2 ASP A  72      21.644 -15.725 -22.222  1.00  0.67           O  
ATOM   1115  H   ASP A  72      20.691 -11.059 -21.387  1.00  0.67           H  
ATOM   1116  HA  ASP A  72      19.307 -13.304 -20.063  1.00  0.67           H  
ATOM   1117 1HB  ASP A  72      20.337 -13.493 -22.333  1.00  0.67           H  
ATOM   1118 2HB  ASP A  72      21.905 -13.106 -21.660  1.00  0.67           H  
ATOM   1119  N   ILE A  73      20.471 -13.060 -17.867  1.00  0.67           N  
ATOM   1120  CA  ILE A  73      21.155 -12.965 -16.573  1.00  0.67           C  
ATOM   1121  C   ILE A  73      21.113 -14.344 -15.912  1.00  0.67           C  
ATOM   1122  O   ILE A  73      20.073 -14.748 -15.406  1.00  0.67           O  
ATOM   1123  CB  ILE A  73      20.435 -11.931 -15.676  1.00  0.67           C  
ATOM   1124  CG1 ILE A  73      20.373 -10.540 -16.383  1.00  0.67           C  
ATOM   1125  CG2 ILE A  73      21.135 -11.792 -14.366  1.00  0.67           C  
ATOM   1126  CD1 ILE A  73      19.520  -9.497 -15.664  1.00  0.67           C  
ATOM   1127  H   ILE A  73      19.490 -13.351 -17.909  1.00  0.67           H  
ATOM   1128  HA  ILE A  73      22.193 -12.676 -16.726  1.00  0.67           H  
ATOM   1129  HB  ILE A  73      19.445 -12.271 -15.503  1.00  0.67           H  
ATOM   1130 1HG1 ILE A  73      21.385 -10.155 -16.471  1.00  0.67           H  
ATOM   1131 2HG1 ILE A  73      19.962 -10.669 -17.382  1.00  0.67           H  
ATOM   1132 1HG2 ILE A  73      20.603 -11.083 -13.738  1.00  0.67           H  
ATOM   1133 2HG2 ILE A  73      21.177 -12.750 -13.887  1.00  0.67           H  
ATOM   1134 3HG2 ILE A  73      22.130 -11.437 -14.539  1.00  0.67           H  
ATOM   1135 1HD1 ILE A  73      19.538  -8.561 -16.228  1.00  0.67           H  
ATOM   1136 2HD1 ILE A  73      18.491  -9.848 -15.587  1.00  0.67           H  
ATOM   1137 3HD1 ILE A  73      19.922  -9.330 -14.668  1.00  0.67           H  
ATOM   1138  N   SER A  74      22.234 -15.069 -15.900  1.00  0.66           N  
ATOM   1139  CA  SER A  74      22.193 -16.465 -15.444  1.00  0.66           C  
ATOM   1140  C   SER A  74      22.729 -16.674 -14.029  1.00  0.66           C  
ATOM   1141  O   SER A  74      22.566 -17.743 -13.422  1.00  0.66           O  
ATOM   1142  CB  SER A  74      22.977 -17.310 -16.433  1.00  0.66           C  
ATOM   1143  OG  SER A  74      24.353 -16.961 -16.446  1.00  0.66           O  
ATOM   1144  H   SER A  74      23.118 -14.680 -16.261  1.00  0.66           H  
ATOM   1145  HA  SER A  74      21.154 -16.793 -15.460  1.00  0.66           H  
ATOM   1146 1HB  SER A  74      22.869 -18.362 -16.182  1.00  0.66           H  
ATOM   1147 2HB  SER A  74      22.559 -17.165 -17.431  1.00  0.66           H  
ATOM   1148  HG  SER A  74      24.414 -15.964 -16.514  1.00  0.66           H  
ATOM   1149  N   THR A  75      23.378 -15.640 -13.543  1.00  0.65           N  
ATOM   1150  CA  THR A  75      24.103 -15.581 -12.288  1.00  0.65           C  
ATOM   1151  C   THR A  75      24.178 -14.195 -11.709  1.00  0.65           C  
ATOM   1152  O   THR A  75      24.096 -13.199 -12.430  1.00  0.65           O  
ATOM   1153  CB  THR A  75      25.533 -16.130 -12.431  1.00  0.65           C  
ATOM   1154  OG1 THR A  75      26.204 -16.019 -11.151  1.00  0.65           O  
ATOM   1155  CG2 THR A  75      26.283 -15.405 -13.492  1.00  0.65           C  
ATOM   1156  H   THR A  75      23.404 -14.825 -14.140  1.00  0.65           H  
ATOM   1157  HA  THR A  75      23.577 -16.208 -11.569  1.00  0.65           H  
ATOM   1158  HB  THR A  75      25.481 -17.186 -12.703  1.00  0.65           H  
ATOM   1159  HG1 THR A  75      27.102 -16.376 -11.233  1.00  0.65           H  
ATOM   1160 1HG2 THR A  75      27.288 -15.815 -13.576  1.00  0.65           H  
ATOM   1161 2HG2 THR A  75      25.766 -15.522 -14.440  1.00  0.65           H  
ATOM   1162 3HG2 THR A  75      26.340 -14.376 -13.250  1.00  0.65           H  
ATOM   1163  N   ARG A  76      24.443 -14.135 -10.409  1.00  0.63           N  
ATOM   1164  CA  ARG A  76      24.629 -12.864  -9.721  1.00  0.63           C  
ATOM   1165  C   ARG A  76      25.769 -12.076 -10.386  1.00  0.63           C  
ATOM   1166  O   ARG A  76      25.777 -10.841 -10.390  1.00  0.63           O  
ATOM   1167  CB  ARG A  76      24.943 -13.086  -8.241  1.00  0.63           C  
ATOM   1168  CG  ARG A  76      23.764 -13.589  -7.417  1.00  0.63           C  
ATOM   1169  CD  ARG A  76      24.076 -13.793  -5.974  1.00  0.63           C  
ATOM   1170  NE  ARG A  76      24.385 -12.536  -5.297  1.00  0.63           N  
ATOM   1171  CZ  ARG A  76      23.458 -11.678  -4.787  1.00  0.63           C  
ATOM   1172  NH1 ARG A  76      22.163 -11.929  -4.874  1.00  0.63           N  
ATOM   1173  NH2 ARG A  76      23.851 -10.566  -4.191  1.00  0.63           N  
ATOM   1174  H   ARG A  76      24.523 -15.002  -9.894  1.00  0.63           H  
ATOM   1175  HA  ARG A  76      23.702 -12.296  -9.787  1.00  0.63           H  
ATOM   1176 1HB  ARG A  76      25.753 -13.808  -8.144  1.00  0.63           H  
ATOM   1177 2HB  ARG A  76      25.282 -12.150  -7.798  1.00  0.63           H  
ATOM   1178 1HG  ARG A  76      22.963 -12.860  -7.468  1.00  0.63           H  
ATOM   1179 2HG  ARG A  76      23.420 -14.538  -7.824  1.00  0.63           H  
ATOM   1180 1HD  ARG A  76      23.212 -14.240  -5.483  1.00  0.63           H  
ATOM   1181 2HD  ARG A  76      24.934 -14.455  -5.874  1.00  0.63           H  
ATOM   1182  HE  ARG A  76      25.358 -12.286  -5.198  1.00  0.63           H  
ATOM   1183 1HH1 ARG A  76      21.806 -12.784  -5.329  1.00  0.63           H  
ATOM   1184 2HH1 ARG A  76      21.487 -11.245  -4.496  1.00  0.63           H  
ATOM   1185 1HH2 ARG A  76      24.833 -10.351  -4.113  1.00  0.63           H  
ATOM   1186 2HH2 ARG A  76      23.154  -9.934  -3.807  1.00  0.63           H  
ATOM   1187  N   GLU A  77      26.734 -12.795 -10.970  1.00  0.61           N  
ATOM   1188  CA  GLU A  77      27.849 -12.124 -11.642  1.00  0.61           C  
ATOM   1189  C   GLU A  77      27.384 -11.329 -12.881  1.00  0.61           C  
ATOM   1190  O   GLU A  77      28.044 -10.371 -13.285  1.00  0.61           O  
ATOM   1191  CB  GLU A  77      28.945 -13.120 -12.040  1.00  0.61           C  
ATOM   1192  CG  GLU A  77      29.680 -13.751 -10.863  1.00  0.61           C  
ATOM   1193  CD  GLU A  77      30.747 -14.739 -11.283  1.00  0.61           C  
ATOM   1194  OE1 GLU A  77      30.869 -15.001 -12.457  1.00  0.61           O  
ATOM   1195  OE2 GLU A  77      31.436 -15.234 -10.422  1.00  0.61           O  
ATOM   1196  H   GLU A  77      26.669 -13.820 -10.953  1.00  0.61           H  
ATOM   1197  HA  GLU A  77      28.286 -11.414 -10.940  1.00  0.61           H  
ATOM   1198 1HB  GLU A  77      28.530 -13.913 -12.633  1.00  0.61           H  
ATOM   1199 2HB  GLU A  77      29.682 -12.610 -12.658  1.00  0.61           H  
ATOM   1200 1HG  GLU A  77      30.143 -12.960 -10.273  1.00  0.61           H  
ATOM   1201 2HG  GLU A  77      28.951 -14.257 -10.231  1.00  0.61           H  
ATOM   1202  N   ASP A  78      26.260 -11.730 -13.494  1.00  0.59           N  
ATOM   1203  CA  ASP A  78      25.725 -11.040 -14.661  1.00  0.59           C  
ATOM   1204  C   ASP A  78      24.817  -9.916 -14.157  1.00  0.59           C  
ATOM   1205  O   ASP A  78      24.767  -8.825 -14.725  1.00  0.59           O  
ATOM   1206  CB  ASP A  78      24.887 -11.980 -15.553  1.00  0.59           C  
ATOM   1207  CG  ASP A  78      25.604 -13.161 -16.206  1.00  0.59           C  
ATOM   1208  OD1 ASP A  78      26.767 -13.054 -16.541  1.00  0.59           O  
ATOM   1209  OD2 ASP A  78      24.914 -14.186 -16.410  1.00  0.59           O  
ATOM   1210  H   ASP A  78      25.727 -12.499 -13.109  1.00  0.59           H  
ATOM   1211  HA  ASP A  78      26.544 -10.610 -15.238  1.00  0.59           H  
ATOM   1212 1HB  ASP A  78      24.106 -12.405 -14.938  1.00  0.59           H  
ATOM   1213 2HB  ASP A  78      24.398 -11.395 -16.334  1.00  0.59           H  
ATOM   1214  N   ALA A  79      24.122 -10.188 -13.047  1.00  0.57           N  
ATOM   1215  CA  ALA A  79      23.182  -9.254 -12.420  1.00  0.57           C  
ATOM   1216  C   ALA A  79      23.885  -7.976 -11.932  1.00  0.57           C  
ATOM   1217  O   ALA A  79      23.269  -6.923 -11.758  1.00  0.57           O  
ATOM   1218  CB  ALA A  79      22.475  -9.932 -11.290  1.00  0.57           C  
ATOM   1219  H   ALA A  79      24.224 -11.118 -12.638  1.00  0.57           H  
ATOM   1220  HA  ALA A  79      22.445  -8.966 -13.169  1.00  0.57           H  
ATOM   1221 1HB  ALA A  79      21.752  -9.251 -10.850  1.00  0.57           H  
ATOM   1222 2HB  ALA A  79      21.969 -10.816 -11.650  1.00  0.57           H  
ATOM   1223 3HB  ALA A  79      23.201 -10.213 -10.546  1.00  0.57           H  
ATOM   1224  N   ASN A  80      25.184  -8.080 -11.674  1.00  0.56           N  
ATOM   1225  CA  ASN A  80      25.965  -6.917 -11.271  1.00  0.56           C  
ATOM   1226  C   ASN A  80      26.690  -6.232 -12.440  1.00  0.56           C  
ATOM   1227  O   ASN A  80      27.517  -5.343 -12.225  1.00  0.56           O  
ATOM   1228  CB  ASN A  80      26.937  -7.280 -10.180  1.00  0.56           C  
ATOM   1229  CG  ASN A  80      26.262  -7.464  -8.841  1.00  0.56           C  
ATOM   1230  OD1 ASN A  80      25.337  -6.717  -8.448  1.00  0.56           O  
ATOM   1231  ND2 ASN A  80      26.703  -8.459  -8.117  1.00  0.56           N  
ATOM   1232  H   ASN A  80      25.631  -8.995 -11.736  1.00  0.56           H  
ATOM   1233  HA  ASN A  80      25.281  -6.184 -10.858  1.00  0.56           H  
ATOM   1234 1HB  ASN A  80      27.443  -8.213 -10.450  1.00  0.56           H  
ATOM   1235 2HB  ASN A  80      27.695  -6.504 -10.094  1.00  0.56           H  
ATOM   1236 1HD2 ASN A  80      26.308  -8.640  -7.218  1.00  0.56           H  
ATOM   1237 2HD2 ASN A  80      27.442  -9.039  -8.464  1.00  0.56           H  
ATOM   1238  N   ASN A  81      26.371  -6.628 -13.672  1.00  0.56           N  
ATOM   1239  CA  ASN A  81      26.959  -6.035 -14.869  1.00  0.56           C  
ATOM   1240  C   ASN A  81      26.327  -4.670 -15.126  1.00  0.56           C  
ATOM   1241  O   ASN A  81      25.112  -4.548 -15.331  1.00  0.56           O  
ATOM   1242  CB  ASN A  81      26.822  -6.946 -16.078  1.00  0.56           C  
ATOM   1243  CG  ASN A  81      27.608  -6.469 -17.306  1.00  0.56           C  
ATOM   1244  OD1 ASN A  81      27.777  -5.271 -17.600  1.00  0.56           O  
ATOM   1245  ND2 ASN A  81      28.108  -7.435 -18.047  1.00  0.56           N  
ATOM   1246  H   ASN A  81      25.696  -7.378 -13.807  1.00  0.56           H  
ATOM   1247  HA  ASN A  81      28.022  -5.872 -14.688  1.00  0.56           H  
ATOM   1248 1HB  ASN A  81      27.157  -7.953 -15.810  1.00  0.56           H  
ATOM   1249 2HB  ASN A  81      25.772  -7.020 -16.348  1.00  0.56           H  
ATOM   1250 1HD2 ASN A  81      28.633  -7.211 -18.872  1.00  0.56           H  
ATOM   1251 2HD2 ASN A  81      27.961  -8.394 -17.788  1.00  0.56           H  
ATOM   1252  N   GLU A  82      27.158  -3.639 -15.150  1.00  0.56           N  
ATOM   1253  CA  GLU A  82      26.681  -2.274 -15.327  1.00  0.56           C  
ATOM   1254  C   GLU A  82      25.882  -2.101 -16.617  1.00  0.56           C  
ATOM   1255  O   GLU A  82      24.958  -1.291 -16.671  1.00  0.56           O  
ATOM   1256  CB  GLU A  82      27.863  -1.302 -15.318  1.00  0.56           C  
ATOM   1257  CG  GLU A  82      28.504  -1.160 -13.956  1.00  0.56           C  
ATOM   1258  CD  GLU A  82      29.691  -0.240 -13.920  1.00  0.56           C  
ATOM   1259  OE1 GLU A  82      30.121   0.211 -14.952  1.00  0.56           O  
ATOM   1260  OE2 GLU A  82      30.169   0.012 -12.833  1.00  0.56           O  
ATOM   1261  H   GLU A  82      28.143  -3.806 -15.000  1.00  0.56           H  
ATOM   1262  HA  GLU A  82      26.029  -2.032 -14.488  1.00  0.56           H  
ATOM   1263 1HB  GLU A  82      28.622  -1.642 -16.023  1.00  0.56           H  
ATOM   1264 2HB  GLU A  82      27.530  -0.326 -15.639  1.00  0.56           H  
ATOM   1265 1HG  GLU A  82      27.751  -0.788 -13.261  1.00  0.56           H  
ATOM   1266 2HG  GLU A  82      28.808  -2.151 -13.616  1.00  0.56           H  
ATOM   1267  N   GLU A  83      26.200  -2.860 -17.662  1.00  0.56           N  
ATOM   1268  CA  GLU A  83      25.437  -2.700 -18.891  1.00  0.56           C  
ATOM   1269  C   GLU A  83      23.967  -3.065 -18.668  1.00  0.56           C  
ATOM   1270  O   GLU A  83      23.079  -2.450 -19.260  1.00  0.56           O  
ATOM   1271  CB  GLU A  83      26.009  -3.548 -20.033  1.00  0.56           C  
ATOM   1272  CG  GLU A  83      27.367  -3.079 -20.557  1.00  0.56           C  
ATOM   1273  CD  GLU A  83      27.901  -3.932 -21.696  1.00  0.56           C  
ATOM   1274  OE1 GLU A  83      27.294  -4.930 -22.009  1.00  0.56           O  
ATOM   1275  OE2 GLU A  83      28.915  -3.574 -22.254  1.00  0.56           O  
ATOM   1276  H   GLU A  83      26.933  -3.563 -17.588  1.00  0.56           H  
ATOM   1277  HA  GLU A  83      25.481  -1.653 -19.190  1.00  0.56           H  
ATOM   1278 1HB  GLU A  83      26.116  -4.579 -19.696  1.00  0.56           H  
ATOM   1279 2HB  GLU A  83      25.308  -3.550 -20.867  1.00  0.56           H  
ATOM   1280 1HG  GLU A  83      27.276  -2.048 -20.898  1.00  0.56           H  
ATOM   1281 2HG  GLU A  83      28.079  -3.098 -19.731  1.00  0.56           H  
ATOM   1282  N   ASN A  84      23.696  -4.069 -17.821  1.00  0.56           N  
ATOM   1283  CA  ASN A  84      22.320  -4.493 -17.599  1.00  0.56           C  
ATOM   1284  C   ASN A  84      21.605  -3.443 -16.768  1.00  0.56           C  
ATOM   1285  O   ASN A  84      20.426  -3.146 -16.983  1.00  0.56           O  
ATOM   1286  CB  ASN A  84      22.281  -5.839 -16.905  1.00  0.56           C  
ATOM   1287  CG  ASN A  84      22.701  -6.978 -17.784  1.00  0.56           C  
ATOM   1288  OD1 ASN A  84      22.632  -6.915 -19.015  1.00  0.56           O  
ATOM   1289  ND2 ASN A  84      23.158  -8.033 -17.175  1.00  0.56           N  
ATOM   1290  H   ASN A  84      24.444  -4.507 -17.289  1.00  0.56           H  
ATOM   1291  HA  ASN A  84      21.811  -4.565 -18.561  1.00  0.56           H  
ATOM   1292 1HB  ASN A  84      22.929  -5.816 -16.027  1.00  0.56           H  
ATOM   1293 2HB  ASN A  84      21.270  -6.031 -16.560  1.00  0.56           H  
ATOM   1294 1HD2 ASN A  84      23.460  -8.823 -17.707  1.00  0.56           H  
ATOM   1295 2HD2 ASN A  84      23.234  -8.059 -16.170  1.00  0.56           H  
ATOM   1296  N   TYR A  85      22.355  -2.840 -15.840  1.00  0.56           N  
ATOM   1297  CA  TYR A  85      21.818  -1.792 -14.977  1.00  0.56           C  
ATOM   1298  C   TYR A  85      21.288  -0.656 -15.834  1.00  0.56           C  
ATOM   1299  O   TYR A  85      20.133  -0.235 -15.709  1.00  0.56           O  
ATOM   1300  CB  TYR A  85      22.924  -1.221 -14.079  1.00  0.56           C  
ATOM   1301  CG  TYR A  85      22.513  -0.085 -13.152  1.00  0.56           C  
ATOM   1302  CD1 TYR A  85      22.114  -0.365 -11.886  1.00  0.56           C  
ATOM   1303  CD2 TYR A  85      22.522   1.225 -13.588  1.00  0.56           C  
ATOM   1304  CE1 TYR A  85      21.729   0.620 -11.021  1.00  0.56           C  
ATOM   1305  CE2 TYR A  85      22.129   2.241 -12.733  1.00  0.56           C  
ATOM   1306  CZ  TYR A  85      21.736   1.931 -11.440  1.00  0.56           C  
ATOM   1307  OH  TYR A  85      21.344   2.914 -10.560  1.00  0.56           O  
ATOM   1308  H   TYR A  85      23.324  -3.152 -15.725  1.00  0.56           H  
ATOM   1309  HA  TYR A  85      21.003  -2.200 -14.382  1.00  0.56           H  
ATOM   1310 1HB  TYR A  85      23.339  -2.026 -13.468  1.00  0.56           H  
ATOM   1311 2HB  TYR A  85      23.723  -0.848 -14.688  1.00  0.56           H  
ATOM   1312  HD1 TYR A  85      22.100  -1.378 -11.570  1.00  0.56           H  
ATOM   1313  HD2 TYR A  85      22.832   1.451 -14.594  1.00  0.56           H  
ATOM   1314  HE1 TYR A  85      21.411   0.363 -10.009  1.00  0.56           H  
ATOM   1315  HE2 TYR A  85      22.133   3.277 -13.073  1.00  0.56           H  
ATOM   1316  HH  TYR A  85      20.587   3.420 -10.930  1.00  0.56           H  
ATOM   1317  N   TYR A  86      22.155  -0.169 -16.724  1.00  0.57           N  
ATOM   1318  CA  TYR A  86      21.826   0.970 -17.562  1.00  0.57           C  
ATOM   1319  C   TYR A  86      20.716   0.663 -18.546  1.00  0.57           C  
ATOM   1320  O   TYR A  86      19.829   1.492 -18.776  1.00  0.57           O  
ATOM   1321  CB  TYR A  86      23.077   1.448 -18.294  1.00  0.57           C  
ATOM   1322  CG  TYR A  86      24.068   2.110 -17.362  1.00  0.57           C  
ATOM   1323  CD1 TYR A  86      25.369   1.644 -17.281  1.00  0.57           C  
ATOM   1324  CD2 TYR A  86      23.661   3.172 -16.564  1.00  0.57           C  
ATOM   1325  CE1 TYR A  86      26.263   2.233 -16.409  1.00  0.57           C  
ATOM   1326  CE2 TYR A  86      24.556   3.760 -15.689  1.00  0.57           C  
ATOM   1327  CZ  TYR A  86      25.853   3.290 -15.611  1.00  0.57           C  
ATOM   1328  OH  TYR A  86      26.746   3.871 -14.738  1.00  0.57           O  
ATOM   1329  H   TYR A  86      23.085  -0.591 -16.786  1.00  0.57           H  
ATOM   1330  HA  TYR A  86      21.479   1.774 -16.915  1.00  0.57           H  
ATOM   1331 1HB  TYR A  86      23.569   0.590 -18.767  1.00  0.57           H  
ATOM   1332 2HB  TYR A  86      22.806   2.154 -19.076  1.00  0.57           H  
ATOM   1333  HD1 TYR A  86      25.689   0.808 -17.904  1.00  0.57           H  
ATOM   1334  HD2 TYR A  86      22.634   3.536 -16.621  1.00  0.57           H  
ATOM   1335  HE1 TYR A  86      27.287   1.864 -16.345  1.00  0.57           H  
ATOM   1336  HE2 TYR A  86      24.237   4.590 -15.058  1.00  0.57           H  
ATOM   1337  HH  TYR A  86      27.591   3.410 -14.792  1.00  0.57           H  
ATOM   1338  N   LYS A  87      20.718  -0.540 -19.113  1.00  0.58           N  
ATOM   1339  CA  LYS A  87      19.672  -0.873 -20.058  1.00  0.58           C  
ATOM   1340  C   LYS A  87      18.306  -0.875 -19.378  1.00  0.58           C  
ATOM   1341  O   LYS A  87      17.335  -0.360 -19.926  1.00  0.58           O  
ATOM   1342  CB  LYS A  87      20.013  -2.197 -20.741  1.00  0.58           C  
ATOM   1343  CG  LYS A  87      21.150  -2.052 -21.752  1.00  0.58           C  
ATOM   1344  CD  LYS A  87      21.517  -3.363 -22.384  1.00  0.58           C  
ATOM   1345  CE  LYS A  87      22.649  -3.206 -23.376  1.00  0.58           C  
ATOM   1346  NZ  LYS A  87      22.236  -2.362 -24.529  1.00  0.58           N  
ATOM   1347  H   LYS A  87      21.463  -1.214 -18.926  1.00  0.58           H  
ATOM   1348  HA  LYS A  87      19.650  -0.102 -20.828  1.00  0.58           H  
ATOM   1349 1HB  LYS A  87      20.322  -2.923 -19.986  1.00  0.58           H  
ATOM   1350 2HB  LYS A  87      19.168  -2.598 -21.256  1.00  0.58           H  
ATOM   1351 1HG  LYS A  87      20.828  -1.373 -22.542  1.00  0.58           H  
ATOM   1352 2HG  LYS A  87      22.021  -1.621 -21.275  1.00  0.58           H  
ATOM   1353 1HD  LYS A  87      21.822  -4.065 -21.606  1.00  0.58           H  
ATOM   1354 2HD  LYS A  87      20.652  -3.762 -22.916  1.00  0.58           H  
ATOM   1355 1HE  LYS A  87      23.508  -2.750 -22.883  1.00  0.58           H  
ATOM   1356 2HE  LYS A  87      22.933  -4.190 -23.744  1.00  0.58           H  
ATOM   1357 1HZ  LYS A  87      22.988  -2.279 -25.190  1.00  0.58           H  
ATOM   1358 2HZ  LYS A  87      21.418  -2.803 -24.989  1.00  0.58           H  
ATOM   1359 3HZ  LYS A  87      21.972  -1.449 -24.203  1.00  0.58           H  
ATOM   1360  N   ILE A  88      18.222  -1.378 -18.155  1.00  0.59           N  
ATOM   1361  CA  ILE A  88      16.949  -1.342 -17.448  1.00  0.59           C  
ATOM   1362  C   ILE A  88      16.506   0.071 -17.076  1.00  0.59           C  
ATOM   1363  O   ILE A  88      15.373   0.472 -17.376  1.00  0.59           O  
ATOM   1364  CB  ILE A  88      17.012  -2.259 -16.234  1.00  0.59           C  
ATOM   1365  CG1 ILE A  88      17.069  -3.671 -16.743  1.00  0.59           C  
ATOM   1366  CG2 ILE A  88      15.884  -2.026 -15.267  1.00  0.59           C  
ATOM   1367  CD1 ILE A  88      17.399  -4.636 -15.715  1.00  0.59           C  
ATOM   1368  H   ILE A  88      19.037  -1.812 -17.715  1.00  0.59           H  
ATOM   1369  HA  ILE A  88      16.191  -1.753 -18.107  1.00  0.59           H  
ATOM   1370  HB  ILE A  88      17.959  -2.080 -15.716  1.00  0.59           H  
ATOM   1371 1HG1 ILE A  88      16.105  -3.935 -17.180  1.00  0.59           H  
ATOM   1372 2HG1 ILE A  88      17.825  -3.721 -17.519  1.00  0.59           H  
ATOM   1373 1HG2 ILE A  88      16.003  -2.706 -14.430  1.00  0.59           H  
ATOM   1374 2HG2 ILE A  88      15.918  -1.000 -14.908  1.00  0.59           H  
ATOM   1375 3HG2 ILE A  88      14.950  -2.202 -15.739  1.00  0.59           H  
ATOM   1376 1HD1 ILE A  88      17.442  -5.637 -16.135  1.00  0.59           H  
ATOM   1377 2HD1 ILE A  88      18.375  -4.368 -15.308  1.00  0.59           H  
ATOM   1378 3HD1 ILE A  88      16.643  -4.603 -14.929  1.00  0.59           H  
ATOM   1379  N   VAL A  89      17.418   0.869 -16.526  1.00  0.60           N  
ATOM   1380  CA  VAL A  89      17.077   2.224 -16.106  1.00  0.60           C  
ATOM   1381  C   VAL A  89      16.574   3.096 -17.250  1.00  0.60           C  
ATOM   1382  O   VAL A  89      15.653   3.895 -17.064  1.00  0.60           O  
ATOM   1383  CB  VAL A  89      18.272   2.918 -15.437  1.00  0.60           C  
ATOM   1384  CG1 VAL A  89      17.953   4.385 -15.216  1.00  0.60           C  
ATOM   1385  CG2 VAL A  89      18.554   2.245 -14.099  1.00  0.60           C  
ATOM   1386  H   VAL A  89      18.358   0.509 -16.344  1.00  0.60           H  
ATOM   1387  HA  VAL A  89      16.288   2.152 -15.362  1.00  0.60           H  
ATOM   1388  HB  VAL A  89      19.148   2.849 -16.087  1.00  0.60           H  
ATOM   1389 1HG1 VAL A  89      18.804   4.871 -14.738  1.00  0.60           H  
ATOM   1390 2HG1 VAL A  89      17.751   4.864 -16.177  1.00  0.60           H  
ATOM   1391 3HG1 VAL A  89      17.077   4.472 -14.571  1.00  0.60           H  
ATOM   1392 1HG2 VAL A  89      19.395   2.732 -13.616  1.00  0.60           H  
ATOM   1393 2HG2 VAL A  89      17.676   2.316 -13.453  1.00  0.60           H  
ATOM   1394 3HG2 VAL A  89      18.787   1.220 -14.270  1.00  0.60           H  
ATOM   1395  N   ASN A  90      17.182   2.963 -18.426  1.00  0.62           N  
ATOM   1396  CA  ASN A  90      16.817   3.792 -19.566  1.00  0.62           C  
ATOM   1397  C   ASN A  90      15.719   3.208 -20.475  1.00  0.62           C  
ATOM   1398  O   ASN A  90      15.427   3.778 -21.531  1.00  0.62           O  
ATOM   1399  CB  ASN A  90      18.067   4.065 -20.378  1.00  0.62           C  
ATOM   1400  CG  ASN A  90      19.026   4.977 -19.642  1.00  0.62           C  
ATOM   1401  OD1 ASN A  90      18.610   5.931 -18.969  1.00  0.62           O  
ATOM   1402  ND2 ASN A  90      20.300   4.696 -19.751  1.00  0.62           N  
ATOM   1403  H   ASN A  90      17.949   2.294 -18.529  1.00  0.62           H  
ATOM   1404  HA  ASN A  90      16.439   4.739 -19.181  1.00  0.62           H  
ATOM   1405 1HB  ASN A  90      18.571   3.116 -20.590  1.00  0.62           H  
ATOM   1406 2HB  ASN A  90      17.798   4.516 -21.331  1.00  0.62           H  
ATOM   1407 1HD2 ASN A  90      20.979   5.263 -19.286  1.00  0.62           H  
ATOM   1408 2HD2 ASN A  90      20.591   3.910 -20.298  1.00  0.62           H  
ATOM   1409  N   SER A  91      15.111   2.086 -20.085  1.00  0.63           N  
ATOM   1410  CA  SER A  91      14.063   1.469 -20.900  1.00  0.63           C  
ATOM   1411  C   SER A  91      12.724   2.188 -20.728  1.00  0.63           C  
ATOM   1412  O   SER A  91      12.547   2.935 -19.774  1.00  0.63           O  
ATOM   1413  CB  SER A  91      13.928   0.005 -20.512  1.00  0.63           C  
ATOM   1414  OG  SER A  91      13.438  -0.141 -19.206  1.00  0.63           O  
ATOM   1415  H   SER A  91      15.362   1.642 -19.198  1.00  0.63           H  
ATOM   1416  HA  SER A  91      14.357   1.527 -21.948  1.00  0.63           H  
ATOM   1417 1HB  SER A  91      13.264  -0.504 -21.215  1.00  0.63           H  
ATOM   1418 2HB  SER A  91      14.893  -0.462 -20.587  1.00  0.63           H  
ATOM   1419  HG  SER A  91      14.090   0.302 -18.613  1.00  0.63           H  
ATOM   1420  N   GLY A  92      11.757   1.960 -21.634  1.00  0.63           N  
ATOM   1421  CA  GLY A  92      10.398   2.475 -21.417  1.00  0.63           C  
ATOM   1422  C   GLY A  92       9.536   1.393 -20.795  1.00  0.63           C  
ATOM   1423  O   GLY A  92       8.409   1.635 -20.346  1.00  0.63           O  
ATOM   1424  H   GLY A  92      11.942   1.392 -22.458  1.00  0.63           H  
ATOM   1425 1HA  GLY A  92      10.432   3.345 -20.762  1.00  0.63           H  
ATOM   1426 2HA  GLY A  92       9.952   2.790 -22.344  1.00  0.63           H  
ATOM   1427  N   GLY A  93      10.113   0.208 -20.710  1.00  0.64           N  
ATOM   1428  CA  GLY A  93       9.442  -0.932 -20.148  1.00  0.64           C  
ATOM   1429  C   GLY A  93      10.335  -2.165 -20.119  1.00  0.64           C  
ATOM   1430  O   GLY A  93      11.208  -2.348 -20.976  1.00  0.64           O  
ATOM   1431  H   GLY A  93      11.048   0.099 -21.068  1.00  0.64           H  
ATOM   1432 1HA  GLY A  93       9.153  -0.667 -19.152  1.00  0.64           H  
ATOM   1433 2HA  GLY A  93       8.531  -1.142 -20.704  1.00  0.64           H  
ATOM   1434  N   VAL A  94      10.099  -2.986 -19.103  1.00  0.65           N  
ATOM   1435  CA  VAL A  94      10.816  -4.223 -18.835  1.00  0.65           C  
ATOM   1436  C   VAL A  94       9.830  -5.375 -18.621  1.00  0.65           C  
ATOM   1437  O   VAL A  94       8.864  -5.208 -17.882  1.00  0.65           O  
ATOM   1438  CB  VAL A  94      11.694  -4.064 -17.572  1.00  0.65           C  
ATOM   1439  CG1 VAL A  94      12.413  -5.335 -17.286  1.00  0.65           C  
ATOM   1440  CG2 VAL A  94      12.685  -2.945 -17.756  1.00  0.65           C  
ATOM   1441  H   VAL A  94       9.358  -2.712 -18.469  1.00  0.65           H  
ATOM   1442  HA  VAL A  94      11.454  -4.440 -19.683  1.00  0.65           H  
ATOM   1443  HB  VAL A  94      11.054  -3.844 -16.721  1.00  0.65           H  
ATOM   1444 1HG1 VAL A  94      13.013  -5.207 -16.397  1.00  0.65           H  
ATOM   1445 2HG1 VAL A  94      11.703  -6.148 -17.128  1.00  0.65           H  
ATOM   1446 3HG1 VAL A  94      13.055  -5.564 -18.138  1.00  0.65           H  
ATOM   1447 1HG2 VAL A  94      13.261  -2.859 -16.865  1.00  0.65           H  
ATOM   1448 2HG2 VAL A  94      13.341  -3.156 -18.598  1.00  0.65           H  
ATOM   1449 3HG2 VAL A  94      12.159  -2.014 -17.934  1.00  0.65           H  
ATOM   1450  N   PHE A  95      10.063  -6.514 -19.263  1.00  0.66           N  
ATOM   1451  CA  PHE A  95       9.211  -7.689 -19.141  1.00  0.66           C  
ATOM   1452  C   PHE A  95       9.944  -8.934 -18.645  1.00  0.66           C  
ATOM   1453  O   PHE A  95      10.834  -9.439 -19.322  1.00  0.66           O  
ATOM   1454  CB  PHE A  95       8.599  -7.996 -20.494  1.00  0.66           C  
ATOM   1455  CG  PHE A  95       7.713  -9.127 -20.471  1.00  0.66           C  
ATOM   1456  CD1 PHE A  95       6.362  -8.934 -20.319  1.00  0.66           C  
ATOM   1457  CD2 PHE A  95       8.210 -10.404 -20.598  1.00  0.66           C  
ATOM   1458  CE1 PHE A  95       5.524  -9.996 -20.293  1.00  0.66           C  
ATOM   1459  CE2 PHE A  95       7.370 -11.466 -20.571  1.00  0.66           C  
ATOM   1460  CZ  PHE A  95       6.025 -11.265 -20.423  1.00  0.66           C  
ATOM   1461  H   PHE A  95      10.866  -6.557 -19.869  1.00  0.66           H  
ATOM   1462  HA  PHE A  95       8.412  -7.456 -18.448  1.00  0.66           H  
ATOM   1463 1HB  PHE A  95       8.036  -7.150 -20.809  1.00  0.66           H  
ATOM   1464 2HB  PHE A  95       9.382  -8.174 -21.229  1.00  0.66           H  
ATOM   1465  HD1 PHE A  95       5.974  -7.923 -20.220  1.00  0.66           H  
ATOM   1466  HD2 PHE A  95       9.281 -10.554 -20.712  1.00  0.66           H  
ATOM   1467  HE1 PHE A  95       4.460  -9.844 -20.173  1.00  0.66           H  
ATOM   1468  HE2 PHE A  95       7.757 -12.472 -20.665  1.00  0.66           H  
ATOM   1469  HZ  PHE A  95       5.355 -12.114 -20.410  1.00  0.66           H  
ATOM   1470  N   MET A  96       9.568  -9.456 -17.481  1.00  0.69           N  
ATOM   1471  CA  MET A  96      10.251 -10.643 -16.984  1.00  0.69           C  
ATOM   1472  C   MET A  96       9.564 -11.907 -17.478  1.00  0.69           C  
ATOM   1473  O   MET A  96       8.337 -12.032 -17.430  1.00  0.69           O  
ATOM   1474  CB  MET A  96      10.314 -10.635 -15.460  1.00  0.69           C  
ATOM   1475  CG  MET A  96      11.081  -9.473 -14.905  1.00  0.69           C  
ATOM   1476  SD  MET A  96      11.285  -9.521 -13.137  1.00  0.69           S  
ATOM   1477  CE  MET A  96      12.535 -10.795 -13.091  1.00  0.69           C  
ATOM   1478  H   MET A  96       8.835  -9.010 -16.941  1.00  0.69           H  
ATOM   1479  HA  MET A  96      11.268 -10.655 -17.373  1.00  0.69           H  
ATOM   1480 1HB  MET A  96       9.314 -10.591 -15.049  1.00  0.69           H  
ATOM   1481 2HB  MET A  96      10.776 -11.559 -15.108  1.00  0.69           H  
ATOM   1482 1HG  MET A  96      12.040  -9.478 -15.356  1.00  0.69           H  
ATOM   1483 2HG  MET A  96      10.572  -8.541 -15.172  1.00  0.69           H  
ATOM   1484 1HE  MET A  96      12.821 -10.970 -12.074  1.00  0.69           H  
ATOM   1485 2HE  MET A  96      12.138 -11.716 -13.529  1.00  0.69           H  
ATOM   1486 3HE  MET A  96      13.409 -10.470 -13.660  1.00  0.69           H  
ATOM   1487  N   THR A  97      10.351 -12.876 -17.888  1.00  0.71           N  
ATOM   1488  CA  THR A  97       9.776 -14.124 -18.363  1.00  0.71           C  
ATOM   1489  C   THR A  97       9.587 -15.090 -17.202  1.00  0.71           C  
ATOM   1490  O   THR A  97       9.921 -14.761 -16.059  1.00  0.71           O  
ATOM   1491  CB  THR A  97      10.636 -14.734 -19.459  1.00  0.71           C  
ATOM   1492  OG1 THR A  97      11.874 -15.197 -18.908  1.00  0.71           O  
ATOM   1493  CG2 THR A  97      10.907 -13.622 -20.488  1.00  0.71           C  
ATOM   1494  H   THR A  97      11.363 -12.728 -17.924  1.00  0.71           H  
ATOM   1495  HA  THR A  97       8.795 -13.917 -18.790  1.00  0.71           H  
ATOM   1496  HB  THR A  97      10.115 -15.560 -19.930  1.00  0.71           H  
ATOM   1497  HG1 THR A  97      11.675 -15.821 -18.178  1.00  0.71           H  
ATOM   1498 1HG2 THR A  97      11.508 -13.986 -21.298  1.00  0.71           H  
ATOM   1499 2HG2 THR A  97       9.971 -13.261 -20.878  1.00  0.71           H  
ATOM   1500 3HG2 THR A  97      11.424 -12.799 -20.001  1.00  0.71           H  
ATOM   1501  N   GLY A  98       9.015 -16.261 -17.480  1.00  0.73           N  
ATOM   1502  CA  GLY A  98       8.763 -17.226 -16.418  1.00  0.73           C  
ATOM   1503  C   GLY A  98      10.034 -17.981 -16.085  1.00  0.73           C  
ATOM   1504  O   GLY A  98      11.102 -17.657 -16.613  1.00  0.73           O  
ATOM   1505  H   GLY A  98       8.759 -16.486 -18.431  1.00  0.73           H  
ATOM   1506 1HA  GLY A  98       8.404 -16.708 -15.531  1.00  0.73           H  
ATOM   1507 2HA  GLY A  98       7.983 -17.920 -16.726  1.00  0.73           H  
ATOM   1508  N   GLY A  99       9.918 -19.002 -15.236  1.00  0.74           N  
ATOM   1509  CA  GLY A  99      11.085 -19.739 -14.775  1.00  0.74           C  
ATOM   1510  C   GLY A  99      10.961 -20.058 -13.285  1.00  0.74           C  
ATOM   1511  O   GLY A  99       9.862 -20.195 -12.756  1.00  0.74           O  
ATOM   1512  H   GLY A  99       9.009 -19.246 -14.876  1.00  0.74           H  
ATOM   1513 1HA  GLY A  99      11.206 -20.657 -15.350  1.00  0.74           H  
ATOM   1514 2HA  GLY A  99      11.968 -19.130 -14.941  1.00  0.74           H  
ATOM   1515  N   ASP A 100      12.092 -20.237 -12.628  1.00  0.73           N  
ATOM   1516  CA  ASP A 100      12.149 -20.523 -11.189  1.00  0.73           C  
ATOM   1517  C   ASP A 100      12.219 -19.241 -10.353  1.00  0.73           C  
ATOM   1518  O   ASP A 100      13.255 -18.578 -10.315  1.00  0.73           O  
ATOM   1519  CB  ASP A 100      13.314 -21.472 -10.891  1.00  0.73           C  
ATOM   1520  CG  ASP A 100      13.529 -21.838  -9.394  1.00  0.73           C  
ATOM   1521  OD1 ASP A 100      14.144 -22.849  -9.159  1.00  0.73           O  
ATOM   1522  OD2 ASP A 100      13.196 -21.046  -8.509  1.00  0.73           O  
ATOM   1523  H   ASP A 100      12.952 -20.139 -13.170  1.00  0.73           H  
ATOM   1524  HA  ASP A 100      11.232 -21.045 -10.914  1.00  0.73           H  
ATOM   1525 1HB  ASP A 100      13.152 -22.401 -11.439  1.00  0.73           H  
ATOM   1526 2HB  ASP A 100      14.230 -21.042 -11.280  1.00  0.73           H  
ATOM   1527  N   GLN A 101      11.114 -18.881  -9.683  1.00  0.72           N  
ATOM   1528  CA  GLN A 101      11.058 -17.619  -8.931  1.00  0.72           C  
ATOM   1529  C   GLN A 101      12.075 -17.507  -7.808  1.00  0.72           C  
ATOM   1530  O   GLN A 101      12.428 -16.397  -7.402  1.00  0.72           O  
ATOM   1531  CB  GLN A 101       9.679 -17.398  -8.285  1.00  0.72           C  
ATOM   1532  CG  GLN A 101       9.362 -18.339  -7.139  1.00  0.72           C  
ATOM   1533  CD  GLN A 101       7.991 -18.127  -6.542  1.00  0.72           C  
ATOM   1534  OE1 GLN A 101       7.541 -16.993  -6.349  1.00  0.72           O  
ATOM   1535  NE2 GLN A 101       7.338 -19.225  -6.221  1.00  0.72           N  
ATOM   1536  H   GLN A 101      10.300 -19.479  -9.728  1.00  0.72           H  
ATOM   1537  HA  GLN A 101      11.254 -16.813  -9.619  1.00  0.72           H  
ATOM   1538 1HB  GLN A 101       9.624 -16.387  -7.895  1.00  0.72           H  
ATOM   1539 2HB  GLN A 101       8.898 -17.500  -9.030  1.00  0.72           H  
ATOM   1540 1HG  GLN A 101       9.430 -19.367  -7.490  1.00  0.72           H  
ATOM   1541 2HG  GLN A 101      10.076 -18.172  -6.336  1.00  0.72           H  
ATOM   1542 1HE2 GLN A 101       6.448 -19.161  -5.734  1.00  0.72           H  
ATOM   1543 2HE2 GLN A 101       7.747 -20.122  -6.388  1.00  0.72           H  
ATOM   1544  N   LEU A 102      12.544 -18.635  -7.274  1.00  0.70           N  
ATOM   1545  CA  LEU A 102      13.463 -18.530  -6.164  1.00  0.70           C  
ATOM   1546  C   LEU A 102      14.782 -18.155  -6.785  1.00  0.70           C  
ATOM   1547  O   LEU A 102      15.477 -17.244  -6.310  1.00  0.70           O  
ATOM   1548  CB  LEU A 102      13.537 -19.823  -5.357  1.00  0.70           C  
ATOM   1549  CG  LEU A 102      14.389 -19.746  -4.096  1.00  0.70           C  
ATOM   1550  CD1 LEU A 102      13.791 -18.672  -3.165  1.00  0.70           C  
ATOM   1551  CD2 LEU A 102      14.407 -21.106  -3.418  1.00  0.70           C  
ATOM   1552  H   LEU A 102      12.333 -19.553  -7.677  1.00  0.70           H  
ATOM   1553  HA  LEU A 102      13.146 -17.729  -5.501  1.00  0.70           H  
ATOM   1554 1HB  LEU A 102      12.530 -20.111  -5.068  1.00  0.70           H  
ATOM   1555 2HB  LEU A 102      13.947 -20.610  -5.999  1.00  0.70           H  
ATOM   1556  HG  LEU A 102      15.408 -19.451  -4.354  1.00  0.70           H  
ATOM   1557 1HD1 LEU A 102      14.390 -18.599  -2.258  1.00  0.70           H  
ATOM   1558 2HD1 LEU A 102      13.787 -17.704  -3.674  1.00  0.70           H  
ATOM   1559 3HD1 LEU A 102      12.776 -18.947  -2.906  1.00  0.70           H  
ATOM   1560 1HD2 LEU A 102      15.013 -21.054  -2.513  1.00  0.70           H  
ATOM   1561 2HD2 LEU A 102      13.394 -21.397  -3.161  1.00  0.70           H  
ATOM   1562 3HD2 LEU A 102      14.834 -21.842  -4.102  1.00  0.70           H  
ATOM   1563  N   ARG A 103      15.105 -18.839  -7.890  1.00  0.68           N  
ATOM   1564  CA  ARG A 103      16.330 -18.547  -8.622  1.00  0.68           C  
ATOM   1565  C   ARG A 103      16.343 -17.092  -9.080  1.00  0.68           C  
ATOM   1566  O   ARG A 103      17.374 -16.430  -8.969  1.00  0.68           O  
ATOM   1567  CB  ARG A 103      16.523 -19.460  -9.819  1.00  0.68           C  
ATOM   1568  CG  ARG A 103      17.811 -19.213 -10.598  1.00  0.68           C  
ATOM   1569  CD  ARG A 103      18.029 -20.190 -11.715  1.00  0.68           C  
ATOM   1570  NE  ARG A 103      19.241 -19.860 -12.483  1.00  0.68           N  
ATOM   1571  CZ  ARG A 103      19.651 -20.472 -13.614  1.00  0.68           C  
ATOM   1572  NH1 ARG A 103      18.946 -21.460 -14.125  1.00  0.68           N  
ATOM   1573  NH2 ARG A 103      20.773 -20.080 -14.217  1.00  0.68           N  
ATOM   1574  H   ARG A 103      14.467 -19.579  -8.216  1.00  0.68           H  
ATOM   1575  HA  ARG A 103      17.172 -18.711  -7.953  1.00  0.68           H  
ATOM   1576 1HB  ARG A 103      16.506 -20.500  -9.494  1.00  0.68           H  
ATOM   1577 2HB  ARG A 103      15.701 -19.320 -10.497  1.00  0.68           H  
ATOM   1578 1HG  ARG A 103      17.740 -18.226 -11.043  1.00  0.68           H  
ATOM   1579 2HG  ARG A 103      18.668 -19.247  -9.926  1.00  0.68           H  
ATOM   1580 1HD  ARG A 103      18.147 -21.192 -11.302  1.00  0.68           H  
ATOM   1581 2HD  ARG A 103      17.175 -20.175 -12.389  1.00  0.68           H  
ATOM   1582  HE  ARG A 103      19.823 -19.113 -12.132  1.00  0.68           H  
ATOM   1583 1HH1 ARG A 103      18.097 -21.764 -13.673  1.00  0.68           H  
ATOM   1584 2HH1 ARG A 103      19.258 -21.916 -14.974  1.00  0.68           H  
ATOM   1585 1HH2 ARG A 103      21.346 -19.302 -13.835  1.00  0.68           H  
ATOM   1586 2HH2 ARG A 103      21.076 -20.544 -15.060  1.00  0.68           H  
ATOM   1587  N   ILE A 104      15.187 -16.560  -9.509  1.00  0.67           N  
ATOM   1588  CA  ILE A 104      15.155 -15.173  -9.965  1.00  0.67           C  
ATOM   1589  C   ILE A 104      15.592 -14.230  -8.869  1.00  0.67           C  
ATOM   1590  O   ILE A 104      16.413 -13.340  -9.106  1.00  0.67           O  
ATOM   1591  CB  ILE A 104      13.754 -14.658 -10.354  1.00  0.67           C  
ATOM   1592  CG1 ILE A 104      13.195 -15.330 -11.602  1.00  0.67           C  
ATOM   1593  CG2 ILE A 104      13.800 -13.160 -10.525  1.00  0.67           C  
ATOM   1594  CD1 ILE A 104      11.730 -15.014 -11.934  1.00  0.67           C  
ATOM   1595  H   ILE A 104      14.358 -17.152  -9.579  1.00  0.67           H  
ATOM   1596  HA  ILE A 104      15.834 -15.068 -10.814  1.00  0.67           H  
ATOM   1597  HB  ILE A 104      13.082 -14.910  -9.548  1.00  0.67           H  
ATOM   1598 1HG1 ILE A 104      13.803 -15.080 -12.437  1.00  0.67           H  
ATOM   1599 2HG1 ILE A 104      13.245 -16.386 -11.440  1.00  0.67           H  
ATOM   1600 1HG2 ILE A 104      12.811 -12.813 -10.747  1.00  0.67           H  
ATOM   1601 2HG2 ILE A 104      14.148 -12.688  -9.610  1.00  0.67           H  
ATOM   1602 3HG2 ILE A 104      14.473 -12.906 -11.338  1.00  0.67           H  
ATOM   1603 1HD1 ILE A 104      11.436 -15.569 -12.827  1.00  0.67           H  
ATOM   1604 2HD1 ILE A 104      11.081 -15.283 -11.129  1.00  0.67           H  
ATOM   1605 3HD1 ILE A 104      11.628 -13.950 -12.125  1.00  0.67           H  
ATOM   1606  N   THR A 105      15.062 -14.424  -7.658  1.00  0.66           N  
ATOM   1607  CA  THR A 105      15.415 -13.505  -6.594  1.00  0.66           C  
ATOM   1608  C   THR A 105      16.778 -13.834  -5.992  1.00  0.66           C  
ATOM   1609  O   THR A 105      17.456 -12.945  -5.480  1.00  0.66           O  
ATOM   1610  CB  THR A 105      14.325 -13.503  -5.512  1.00  0.66           C  
ATOM   1611  OG1 THR A 105      14.241 -14.795  -4.897  1.00  0.66           O  
ATOM   1612  CG2 THR A 105      13.010 -13.169  -6.177  1.00  0.66           C  
ATOM   1613  H   THR A 105      14.385 -15.178  -7.501  1.00  0.66           H  
ATOM   1614  HA  THR A 105      15.467 -12.502  -7.014  1.00  0.66           H  
ATOM   1615  HB  THR A 105      14.540 -12.755  -4.748  1.00  0.66           H  
ATOM   1616  HG1 THR A 105      14.478 -15.482  -5.539  1.00  0.66           H  
ATOM   1617 1HG2 THR A 105      12.235 -13.173  -5.439  1.00  0.66           H  
ATOM   1618 2HG2 THR A 105      13.067 -12.192  -6.640  1.00  0.66           H  
ATOM   1619 3HG2 THR A 105      12.796 -13.916  -6.934  1.00  0.66           H  
ATOM   1620  N   SER A 106      17.242 -15.078  -6.136  1.00  0.65           N  
ATOM   1621  CA  SER A 106      18.568 -15.440  -5.651  1.00  0.65           C  
ATOM   1622  C   SER A 106      19.613 -14.714  -6.509  1.00  0.65           C  
ATOM   1623  O   SER A 106      20.623 -14.206  -6.012  1.00  0.65           O  
ATOM   1624  CB  SER A 106      18.764 -16.938  -5.734  1.00  0.65           C  
ATOM   1625  OG  SER A 106      17.865 -17.614  -4.885  1.00  0.65           O  
ATOM   1626  H   SER A 106      16.652 -15.800  -6.541  1.00  0.65           H  
ATOM   1627  HA  SER A 106      18.670 -15.116  -4.616  1.00  0.65           H  
ATOM   1628 1HB  SER A 106      18.619 -17.262  -6.758  1.00  0.65           H  
ATOM   1629 2HB  SER A 106      19.786 -17.183  -5.456  1.00  0.65           H  
ATOM   1630  HG  SER A 106      16.966 -17.410  -5.237  1.00  0.65           H  
ATOM   1631  N   ILE A 107      19.348 -14.661  -7.817  1.00  0.65           N  
ATOM   1632  CA  ILE A 107      20.198 -13.965  -8.771  1.00  0.65           C  
ATOM   1633  C   ILE A 107      20.110 -12.455  -8.678  1.00  0.65           C  
ATOM   1634  O   ILE A 107      21.127 -11.772  -8.753  1.00  0.65           O  
ATOM   1635  CB  ILE A 107      19.901 -14.372 -10.214  1.00  0.65           C  
ATOM   1636  CG1 ILE A 107      20.301 -15.794 -10.455  1.00  0.65           C  
ATOM   1637  CG2 ILE A 107      20.588 -13.470 -11.171  1.00  0.65           C  
ATOM   1638  CD1 ILE A 107      19.817 -16.292 -11.767  1.00  0.65           C  
ATOM   1639  H   ILE A 107      18.519 -15.138  -8.169  1.00  0.65           H  
ATOM   1640  HA  ILE A 107      21.221 -14.254  -8.569  1.00  0.65           H  
ATOM   1641  HB  ILE A 107      18.821 -14.311 -10.381  1.00  0.65           H  
ATOM   1642 1HG1 ILE A 107      21.384 -15.866 -10.432  1.00  0.65           H  
ATOM   1643 2HG1 ILE A 107      19.890 -16.426  -9.668  1.00  0.65           H  
ATOM   1644 1HG2 ILE A 107      20.328 -13.793 -12.168  1.00  0.65           H  
ATOM   1645 2HG2 ILE A 107      20.258 -12.457 -11.016  1.00  0.65           H  
ATOM   1646 3HG2 ILE A 107      21.645 -13.524 -11.029  1.00  0.65           H  
ATOM   1647 1HD1 ILE A 107      20.135 -17.307 -11.904  1.00  0.65           H  
ATOM   1648 2HD1 ILE A 107      18.734 -16.235 -11.784  1.00  0.65           H  
ATOM   1649 3HD1 ILE A 107      20.224 -15.679 -12.572  1.00  0.65           H  
ATOM   1650  N   LEU A 108      18.900 -11.916  -8.566  1.00  0.65           N  
ATOM   1651  CA  LEU A 108      18.770 -10.473  -8.572  1.00  0.65           C  
ATOM   1652  C   LEU A 108      18.769  -9.763  -7.209  1.00  0.65           C  
ATOM   1653  O   LEU A 108      19.201  -8.615  -7.141  1.00  0.65           O  
ATOM   1654  CB  LEU A 108      17.499 -10.088  -9.333  1.00  0.65           C  
ATOM   1655  CG  LEU A 108      17.440 -10.501 -10.798  1.00  0.65           C  
ATOM   1656  CD1 LEU A 108      16.097 -10.058 -11.372  1.00  0.65           C  
ATOM   1657  CD2 LEU A 108      18.608  -9.889 -11.531  1.00  0.65           C  
ATOM   1658  H   LEU A 108      18.067 -12.502  -8.528  1.00  0.65           H  
ATOM   1659  HA  LEU A 108      19.614 -10.080  -9.137  1.00  0.65           H  
ATOM   1660 1HB  LEU A 108      16.667 -10.572  -8.838  1.00  0.65           H  
ATOM   1661 2HB  LEU A 108      17.360  -9.010  -9.276  1.00  0.65           H  
ATOM   1662  HG  LEU A 108      17.494 -11.593 -10.879  1.00  0.65           H  
ATOM   1663 1HD1 LEU A 108      16.026 -10.349 -12.408  1.00  0.65           H  
ATOM   1664 2HD1 LEU A 108      15.296 -10.529 -10.807  1.00  0.65           H  
ATOM   1665 3HD1 LEU A 108      16.007  -8.975 -11.294  1.00  0.65           H  
ATOM   1666 1HD2 LEU A 108      18.578 -10.172 -12.581  1.00  0.65           H  
ATOM   1667 2HD2 LEU A 108      18.548  -8.827 -11.434  1.00  0.65           H  
ATOM   1668 3HD2 LEU A 108      19.531 -10.234 -11.088  1.00  0.65           H  
ATOM   1669  N   GLY A 109      18.271 -10.370  -6.137  1.00  0.64           N  
ATOM   1670  CA  GLY A 109      18.119  -9.617  -4.894  1.00  0.64           C  
ATOM   1671  C   GLY A 109      19.401  -8.949  -4.391  1.00  0.64           C  
ATOM   1672  O   GLY A 109      20.428  -9.593  -4.149  1.00  0.64           O  
ATOM   1673  H   GLY A 109      17.963 -11.336  -6.155  1.00  0.64           H  
ATOM   1674 1HA  GLY A 109      17.348  -8.860  -5.033  1.00  0.64           H  
ATOM   1675 2HA  GLY A 109      17.747 -10.296  -4.127  1.00  0.64           H  
ATOM   1676  N   GLY A 110      19.326  -7.630  -4.218  1.00  0.63           N  
ATOM   1677  CA  GLY A 110      20.432  -6.808  -3.728  1.00  0.63           C  
ATOM   1678  C   GLY A 110      21.471  -6.412  -4.791  1.00  0.63           C  
ATOM   1679  O   GLY A 110      22.415  -5.681  -4.486  1.00  0.63           O  
ATOM   1680  H   GLY A 110      18.453  -7.169  -4.441  1.00  0.63           H  
ATOM   1681 1HA  GLY A 110      20.019  -5.901  -3.286  1.00  0.63           H  
ATOM   1682 2HA  GLY A 110      20.934  -7.340  -2.923  1.00  0.63           H  
ATOM   1683  N   THR A 111      21.299  -6.883  -6.026  1.00  0.62           N  
ATOM   1684  CA  THR A 111      22.247  -6.608  -7.108  1.00  0.62           C  
ATOM   1685  C   THR A 111      22.020  -5.277  -7.774  1.00  0.62           C  
ATOM   1686  O   THR A 111      20.995  -4.620  -7.557  1.00  0.62           O  
ATOM   1687  CB  THR A 111      22.179  -7.671  -8.201  1.00  0.62           C  
ATOM   1688  OG1 THR A 111      20.863  -7.643  -8.819  1.00  0.62           O  
ATOM   1689  CG2 THR A 111      22.467  -9.048  -7.603  1.00  0.62           C  
ATOM   1690  H   THR A 111      20.499  -7.484  -6.229  1.00  0.62           H  
ATOM   1691  HA  THR A 111      23.254  -6.607  -6.690  1.00  0.62           H  
ATOM   1692  HB  THR A 111      22.922  -7.458  -8.965  1.00  0.62           H  
ATOM   1693  HG1 THR A 111      20.230  -7.984  -8.171  1.00  0.62           H  
ATOM   1694 1HG2 THR A 111      22.429  -9.791  -8.372  1.00  0.62           H  
ATOM   1695 2HG2 THR A 111      23.460  -9.045  -7.157  1.00  0.62           H  
ATOM   1696 3HG2 THR A 111      21.729  -9.284  -6.837  1.00  0.62           H  
ATOM   1697  N   LYS A 112      22.960  -4.883  -8.631  1.00  0.62           N  
ATOM   1698  CA  LYS A 112      22.758  -3.636  -9.342  1.00  0.62           C  
ATOM   1699  C   LYS A 112      21.496  -3.711 -10.226  1.00  0.62           C  
ATOM   1700  O   LYS A 112      20.713  -2.761 -10.227  1.00  0.62           O  
ATOM   1701  CB  LYS A 112      24.002  -3.262 -10.140  1.00  0.62           C  
ATOM   1702  CG  LYS A 112      25.192  -2.853  -9.292  1.00  0.62           C  
ATOM   1703  CD  LYS A 112      26.380  -2.428 -10.157  1.00  0.62           C  
ATOM   1704  CE  LYS A 112      27.587  -2.059  -9.290  1.00  0.62           C  
ATOM   1705  NZ  LYS A 112      28.729  -1.542 -10.101  1.00  0.62           N  
ATOM   1706  H   LYS A 112      23.802  -5.449  -8.761  1.00  0.62           H  
ATOM   1707  HA  LYS A 112      22.593  -2.849  -8.606  1.00  0.62           H  
ATOM   1708 1HB  LYS A 112      24.296  -4.103 -10.761  1.00  0.62           H  
ATOM   1709 2HB  LYS A 112      23.794  -2.448 -10.800  1.00  0.62           H  
ATOM   1710 1HG  LYS A 112      24.909  -2.030  -8.637  1.00  0.62           H  
ATOM   1711 2HG  LYS A 112      25.495  -3.702  -8.675  1.00  0.62           H  
ATOM   1712 1HD  LYS A 112      26.659  -3.250 -10.825  1.00  0.62           H  
ATOM   1713 2HD  LYS A 112      26.104  -1.567 -10.769  1.00  0.62           H  
ATOM   1714 1HE  LYS A 112      27.293  -1.298  -8.570  1.00  0.62           H  
ATOM   1715 2HE  LYS A 112      27.915  -2.949  -8.752  1.00  0.62           H  
ATOM   1716 1HZ  LYS A 112      29.502  -1.312  -9.498  1.00  0.62           H  
ATOM   1717 2HZ  LYS A 112      29.031  -2.237 -10.776  1.00  0.62           H  
ATOM   1718 3HZ  LYS A 112      28.418  -0.703 -10.581  1.00  0.62           H  
ATOM   1719  N   VAL A 113      21.228  -4.854 -10.887  1.00  0.62           N  
ATOM   1720  CA  VAL A 113      19.989  -5.010 -11.658  1.00  0.62           C  
ATOM   1721  C   VAL A 113      18.732  -4.856 -10.810  1.00  0.62           C  
ATOM   1722  O   VAL A 113      17.770  -4.224 -11.240  1.00  0.62           O  
ATOM   1723  CB  VAL A 113      19.955  -6.324 -12.435  1.00  0.62           C  
ATOM   1724  CG1 VAL A 113      18.561  -6.570 -12.949  1.00  0.62           C  
ATOM   1725  CG2 VAL A 113      20.848  -6.181 -13.657  1.00  0.62           C  
ATOM   1726  H   VAL A 113      21.904  -5.621 -10.895  1.00  0.62           H  
ATOM   1727  HA  VAL A 113      19.980  -4.217 -12.409  1.00  0.62           H  
ATOM   1728  HB  VAL A 113      20.283  -7.149 -11.797  1.00  0.62           H  
ATOM   1729 1HG1 VAL A 113      18.535  -7.484 -13.535  1.00  0.62           H  
ATOM   1730 2HG1 VAL A 113      17.868  -6.656 -12.113  1.00  0.62           H  
ATOM   1731 3HG1 VAL A 113      18.280  -5.757 -13.542  1.00  0.62           H  
ATOM   1732 1HG2 VAL A 113      20.828  -7.097 -14.234  1.00  0.62           H  
ATOM   1733 2HG2 VAL A 113      20.482  -5.356 -14.268  1.00  0.62           H  
ATOM   1734 3HG2 VAL A 113      21.859  -5.968 -13.364  1.00  0.62           H  
ATOM   1735  N   PHE A 114      18.717  -5.436  -9.619  1.00  0.62           N  
ATOM   1736  CA  PHE A 114      17.575  -5.224  -8.720  1.00  0.62           C  
ATOM   1737  C   PHE A 114      17.350  -3.745  -8.475  1.00  0.62           C  
ATOM   1738  O   PHE A 114      16.234  -3.234  -8.637  1.00  0.62           O  
ATOM   1739  CB  PHE A 114      17.860  -5.946  -7.426  1.00  0.62           C  
ATOM   1740  CG  PHE A 114      17.084  -5.698  -6.202  1.00  0.62           C  
ATOM   1741  CD1 PHE A 114      15.881  -6.294  -5.933  1.00  0.62           C  
ATOM   1742  CD2 PHE A 114      17.642  -4.869  -5.251  1.00  0.62           C  
ATOM   1743  CE1 PHE A 114      15.257  -6.057  -4.724  1.00  0.62           C  
ATOM   1744  CE2 PHE A 114      17.022  -4.627  -4.060  1.00  0.62           C  
ATOM   1745  CZ  PHE A 114      15.824  -5.227  -3.794  1.00  0.62           C  
ATOM   1746  H   PHE A 114      19.519  -5.999  -9.314  1.00  0.62           H  
ATOM   1747  HA  PHE A 114      16.682  -5.643  -9.186  1.00  0.62           H  
ATOM   1748 1HB  PHE A 114      17.695  -6.971  -7.657  1.00  0.62           H  
ATOM   1749 2HB  PHE A 114      18.905  -5.844  -7.182  1.00  0.62           H  
ATOM   1750  HD1 PHE A 114      15.431  -6.954  -6.659  1.00  0.62           H  
ATOM   1751  HD2 PHE A 114      18.610  -4.404  -5.465  1.00  0.62           H  
ATOM   1752  HE1 PHE A 114      14.315  -6.525  -4.496  1.00  0.62           H  
ATOM   1753  HE2 PHE A 114      17.482  -3.964  -3.326  1.00  0.62           H  
ATOM   1754  HZ  PHE A 114      15.320  -5.045  -2.846  1.00  0.62           H  
ATOM   1755  N   ASN A 115      18.417  -3.042  -8.106  1.00  0.63           N  
ATOM   1756  CA  ASN A 115      18.285  -1.628  -7.833  1.00  0.63           C  
ATOM   1757  C   ASN A 115      17.843  -0.872  -9.084  1.00  0.63           C  
ATOM   1758  O   ASN A 115      17.012   0.031  -8.994  1.00  0.63           O  
ATOM   1759  CB  ASN A 115      19.593  -1.092  -7.283  1.00  0.63           C  
ATOM   1760  CG  ASN A 115      19.837  -1.527  -5.853  1.00  0.63           C  
ATOM   1761  OD1 ASN A 115      18.899  -1.854  -5.116  1.00  0.63           O  
ATOM   1762  ND2 ASN A 115      21.081  -1.546  -5.453  1.00  0.63           N  
ATOM   1763  H   ASN A 115      19.324  -3.505  -8.007  1.00  0.63           H  
ATOM   1764  HA  ASN A 115      17.509  -1.496  -7.079  1.00  0.63           H  
ATOM   1765 1HB  ASN A 115      20.415  -1.455  -7.905  1.00  0.63           H  
ATOM   1766 2HB  ASN A 115      19.596  -0.005  -7.337  1.00  0.63           H  
ATOM   1767 1HD2 ASN A 115      21.303  -1.834  -4.521  1.00  0.63           H  
ATOM   1768 2HD2 ASN A 115      21.811  -1.284  -6.080  1.00  0.63           H  
ATOM   1769  N   ALA A 116      18.352  -1.279 -10.255  1.00  0.64           N  
ATOM   1770  CA  ALA A 116      17.999  -0.661 -11.530  1.00  0.64           C  
ATOM   1771  C   ALA A 116      16.530  -0.803 -11.844  1.00  0.64           C  
ATOM   1772  O   ALA A 116      15.900   0.125 -12.344  1.00  0.64           O  
ATOM   1773  CB  ALA A 116      18.750  -1.315 -12.659  1.00  0.64           C  
ATOM   1774  H   ALA A 116      19.043  -2.025 -10.255  1.00  0.64           H  
ATOM   1775  HA  ALA A 116      18.253   0.398 -11.475  1.00  0.64           H  
ATOM   1776 1HB  ALA A 116      18.495  -0.848 -13.597  1.00  0.64           H  
ATOM   1777 2HB  ALA A 116      19.775  -1.237 -12.499  1.00  0.64           H  
ATOM   1778 3HB  ALA A 116      18.482  -2.357 -12.711  1.00  0.64           H  
ATOM   1779  N   LEU A 117      15.976  -1.972 -11.534  1.00  0.66           N  
ATOM   1780  CA  LEU A 117      14.584  -2.247 -11.831  1.00  0.66           C  
ATOM   1781  C   LEU A 117      13.715  -1.371 -10.935  1.00  0.66           C  
ATOM   1782  O   LEU A 117      12.734  -0.775 -11.390  1.00  0.66           O  
ATOM   1783  CB  LEU A 117      14.300  -3.743 -11.641  1.00  0.66           C  
ATOM   1784  CG  LEU A 117      12.921  -4.220 -12.092  1.00  0.66           C  
ATOM   1785  CD1 LEU A 117      12.791  -3.906 -13.591  1.00  0.66           C  
ATOM   1786  CD2 LEU A 117      12.755  -5.731 -11.838  1.00  0.66           C  
ATOM   1787  H   LEU A 117      16.556  -2.710 -11.131  1.00  0.66           H  
ATOM   1788  HA  LEU A 117      14.379  -1.982 -12.862  1.00  0.66           H  
ATOM   1789 1HB  LEU A 117      15.056  -4.309 -12.189  1.00  0.66           H  
ATOM   1790 2HB  LEU A 117      14.409  -3.978 -10.579  1.00  0.66           H  
ATOM   1791  HG  LEU A 117      12.157  -3.683 -11.547  1.00  0.66           H  
ATOM   1792 1HD1 LEU A 117      11.825  -4.224 -13.951  1.00  0.66           H  
ATOM   1793 2HD1 LEU A 117      12.903  -2.833 -13.754  1.00  0.66           H  
ATOM   1794 3HD1 LEU A 117      13.569  -4.437 -14.137  1.00  0.66           H  
ATOM   1795 1HD2 LEU A 117      11.767  -6.052 -12.176  1.00  0.66           H  
ATOM   1796 2HD2 LEU A 117      13.522  -6.282 -12.387  1.00  0.66           H  
ATOM   1797 3HD2 LEU A 117      12.857  -5.933 -10.769  1.00  0.66           H  
ATOM   1798  N   ILE A 118      14.106  -1.245  -9.669  1.00  0.68           N  
ATOM   1799  CA  ILE A 118      13.366  -0.401  -8.744  1.00  0.68           C  
ATOM   1800  C   ILE A 118      13.471   1.063  -9.187  1.00  0.68           C  
ATOM   1801  O   ILE A 118      12.465   1.774  -9.219  1.00  0.68           O  
ATOM   1802  CB  ILE A 118      13.874  -0.588  -7.315  1.00  0.68           C  
ATOM   1803  CG1 ILE A 118      13.526  -2.024  -6.857  1.00  0.68           C  
ATOM   1804  CG2 ILE A 118      13.225   0.456  -6.410  1.00  0.68           C  
ATOM   1805  CD1 ILE A 118      14.219  -2.456  -5.605  1.00  0.68           C  
ATOM   1806  H   ILE A 118      14.922  -1.767  -9.339  1.00  0.68           H  
ATOM   1807  HA  ILE A 118      12.319  -0.690  -8.772  1.00  0.68           H  
ATOM   1808  HB  ILE A 118      14.961  -0.482  -7.291  1.00  0.68           H  
ATOM   1809 1HG1 ILE A 118      12.451  -2.091  -6.690  1.00  0.68           H  
ATOM   1810 2HG1 ILE A 118      13.799  -2.723  -7.652  1.00  0.68           H  
ATOM   1811 1HG2 ILE A 118      13.580   0.324  -5.390  1.00  0.68           H  
ATOM   1812 2HG2 ILE A 118      13.492   1.453  -6.761  1.00  0.68           H  
ATOM   1813 3HG2 ILE A 118      12.140   0.339  -6.437  1.00  0.68           H  
ATOM   1814 1HD1 ILE A 118      13.912  -3.474  -5.366  1.00  0.68           H  
ATOM   1815 2HD1 ILE A 118      15.301  -2.429  -5.760  1.00  0.68           H  
ATOM   1816 3HD1 ILE A 118      13.951  -1.796  -4.787  1.00  0.68           H  
ATOM   1817  N   GLU A 119      14.680   1.511  -9.546  1.00  0.71           N  
ATOM   1818  CA  GLU A 119      14.879   2.872 -10.036  1.00  0.71           C  
ATOM   1819  C   GLU A 119      14.007   3.129 -11.256  1.00  0.71           C  
ATOM   1820  O   GLU A 119      13.341   4.164 -11.341  1.00  0.71           O  
ATOM   1821  CB  GLU A 119      16.355   3.100 -10.397  1.00  0.71           C  
ATOM   1822  CG  GLU A 119      16.689   4.475 -10.976  1.00  0.71           C  
ATOM   1823  CD  GLU A 119      18.177   4.649 -11.287  1.00  0.71           C  
ATOM   1824  OE1 GLU A 119      18.921   3.742 -11.024  1.00  0.71           O  
ATOM   1825  OE2 GLU A 119      18.560   5.687 -11.799  1.00  0.71           O  
ATOM   1826  H   GLU A 119      15.483   0.891  -9.479  1.00  0.71           H  
ATOM   1827  HA  GLU A 119      14.592   3.570  -9.251  1.00  0.71           H  
ATOM   1828 1HB  GLU A 119      16.970   2.949  -9.509  1.00  0.71           H  
ATOM   1829 2HB  GLU A 119      16.663   2.356 -11.125  1.00  0.71           H  
ATOM   1830 1HG  GLU A 119      16.130   4.575 -11.899  1.00  0.71           H  
ATOM   1831 2HG  GLU A 119      16.357   5.250 -10.289  1.00  0.71           H  
ATOM   1832  N   ALA A 120      13.979   2.166 -12.178  1.00  0.75           N  
ATOM   1833  CA  ALA A 120      13.191   2.266 -13.389  1.00  0.75           C  
ATOM   1834  C   ALA A 120      11.705   2.447 -13.042  1.00  0.75           C  
ATOM   1835  O   ALA A 120      11.008   3.279 -13.630  1.00  0.75           O  
ATOM   1836  CB  ALA A 120      13.433   1.014 -14.228  1.00  0.75           C  
ATOM   1837  H   ALA A 120      14.561   1.341 -12.052  1.00  0.75           H  
ATOM   1838  HA  ALA A 120      13.523   3.142 -13.947  1.00  0.75           H  
ATOM   1839 1HB  ALA A 120      12.894   1.057 -15.142  1.00  0.75           H  
ATOM   1840 2HB  ALA A 120      14.491   0.932 -14.448  1.00  0.75           H  
ATOM   1841 3HB  ALA A 120      13.117   0.141 -13.675  1.00  0.75           H  
ATOM   1842  N   TYR A 121      11.239   1.754 -12.007  1.00  0.78           N  
ATOM   1843  CA  TYR A 121       9.846   1.846 -11.576  1.00  0.78           C  
ATOM   1844  C   TYR A 121       9.550   3.242 -11.023  1.00  0.78           C  
ATOM   1845  O   TYR A 121       8.544   3.897 -11.357  1.00  0.78           O  
ATOM   1846  CB  TYR A 121       9.590   0.778 -10.513  1.00  0.78           C  
ATOM   1847  CG  TYR A 121       8.222   0.689 -10.005  1.00  0.78           C  
ATOM   1848  CD1 TYR A 121       7.135   0.831 -10.850  1.00  0.78           C  
ATOM   1849  CD2 TYR A 121       8.048   0.412  -8.671  1.00  0.78           C  
ATOM   1850  CE1 TYR A 121       5.871   0.724 -10.329  1.00  0.78           C  
ATOM   1851  CE2 TYR A 121       6.803   0.289  -8.162  1.00  0.78           C  
ATOM   1852  CZ  TYR A 121       5.713   0.445  -8.971  1.00  0.78           C  
ATOM   1853  OH  TYR A 121       4.457   0.351  -8.416  1.00  0.78           O  
ATOM   1854  H   TYR A 121      11.854   1.081 -11.545  1.00  0.78           H  
ATOM   1855  HA  TYR A 121       9.200   1.668 -12.438  1.00  0.78           H  
ATOM   1856 1HB  TYR A 121       9.912  -0.165 -10.845  1.00  0.78           H  
ATOM   1857 2HB  TYR A 121      10.212   1.004  -9.660  1.00  0.78           H  
ATOM   1858  HD1 TYR A 121       7.276   1.037 -11.915  1.00  0.78           H  
ATOM   1859  HD2 TYR A 121       8.918   0.290  -8.021  1.00  0.78           H  
ATOM   1860  HE1 TYR A 121       5.001   0.846 -10.972  1.00  0.78           H  
ATOM   1861  HE2 TYR A 121       6.670   0.073  -7.101  1.00  0.78           H  
ATOM   1862  HH  TYR A 121       3.797   0.522  -9.095  1.00  0.78           H  
ATOM   1863  N   LEU A 122      10.454   3.722 -10.184  1.00  0.80           N  
ATOM   1864  CA  LEU A 122      10.313   5.033  -9.575  1.00  0.80           C  
ATOM   1865  C   LEU A 122      10.402   6.152 -10.630  1.00  0.80           C  
ATOM   1866  O   LEU A 122       9.822   7.223 -10.454  1.00  0.80           O  
ATOM   1867  CB  LEU A 122      11.378   5.195  -8.498  1.00  0.80           C  
ATOM   1868  CG  LEU A 122      11.207   4.248  -7.286  1.00  0.80           C  
ATOM   1869  CD1 LEU A 122      12.393   4.393  -6.358  1.00  0.80           C  
ATOM   1870  CD2 LEU A 122       9.906   4.559  -6.579  1.00  0.80           C  
ATOM   1871  H   LEU A 122      11.265   3.143  -9.945  1.00  0.80           H  
ATOM   1872  HA  LEU A 122       9.335   5.089  -9.100  1.00  0.80           H  
ATOM   1873 1HB  LEU A 122      12.352   4.992  -8.947  1.00  0.80           H  
ATOM   1874 2HB  LEU A 122      11.365   6.221  -8.138  1.00  0.80           H  
ATOM   1875  HG  LEU A 122      11.180   3.217  -7.635  1.00  0.80           H  
ATOM   1876 1HD1 LEU A 122      12.279   3.713  -5.515  1.00  0.80           H  
ATOM   1877 2HD1 LEU A 122      13.306   4.146  -6.903  1.00  0.80           H  
ATOM   1878 3HD1 LEU A 122      12.448   5.417  -5.996  1.00  0.80           H  
ATOM   1879 1HD2 LEU A 122       9.785   3.883  -5.739  1.00  0.80           H  
ATOM   1880 2HD2 LEU A 122       9.917   5.590  -6.219  1.00  0.80           H  
ATOM   1881 3HD2 LEU A 122       9.083   4.430  -7.270  1.00  0.80           H  
ATOM   1882  N   LYS A 123      11.114   5.898 -11.737  1.00  0.81           N  
ATOM   1883  CA  LYS A 123      11.252   6.865 -12.827  1.00  0.81           C  
ATOM   1884  C   LYS A 123      10.216   6.796 -13.962  1.00  0.81           C  
ATOM   1885  O   LYS A 123      10.302   7.588 -14.903  1.00  0.81           O  
ATOM   1886  CB  LYS A 123      12.664   6.837 -13.394  1.00  0.81           C  
ATOM   1887  CG  LYS A 123      13.678   7.398 -12.402  1.00  0.81           C  
ATOM   1888  CD  LYS A 123      15.099   7.439 -12.924  1.00  0.81           C  
ATOM   1889  CE  LYS A 123      15.979   8.206 -11.929  1.00  0.81           C  
ATOM   1890  NZ  LYS A 123      17.412   8.190 -12.281  1.00  0.81           N  
ATOM   1891  H   LYS A 123      11.622   5.016 -11.808  1.00  0.81           H  
ATOM   1892  HA  LYS A 123      11.136   7.851 -12.379  1.00  0.81           H  
ATOM   1893 1HB  LYS A 123      12.943   5.804 -13.623  1.00  0.81           H  
ATOM   1894 2HB  LYS A 123      12.710   7.411 -14.318  1.00  0.81           H  
ATOM   1895 1HG  LYS A 123      13.379   8.405 -12.116  1.00  0.81           H  
ATOM   1896 2HG  LYS A 123      13.664   6.772 -11.508  1.00  0.81           H  
ATOM   1897 1HD  LYS A 123      15.482   6.428 -13.048  1.00  0.81           H  
ATOM   1898 2HD  LYS A 123      15.125   7.938 -13.891  1.00  0.81           H  
ATOM   1899 1HE  LYS A 123      15.641   9.240 -11.921  1.00  0.81           H  
ATOM   1900 2HE  LYS A 123      15.855   7.786 -10.931  1.00  0.81           H  
ATOM   1901 1HZ  LYS A 123      17.929   8.723 -11.604  1.00  0.81           H  
ATOM   1902 2HZ  LYS A 123      17.751   7.224 -12.252  1.00  0.81           H  
ATOM   1903 3HZ  LYS A 123      17.556   8.578 -13.196  1.00  0.81           H  
ATOM   1904  N   GLY A 124       9.221   5.907 -13.882  1.00  0.79           N  
ATOM   1905  CA  GLY A 124       8.184   5.885 -14.926  1.00  0.79           C  
ATOM   1906  C   GLY A 124       8.217   4.745 -15.947  1.00  0.79           C  
ATOM   1907  O   GLY A 124       7.457   4.768 -16.915  1.00  0.79           O  
ATOM   1908  H   GLY A 124       9.162   5.264 -13.090  1.00  0.79           H  
ATOM   1909 1HA  GLY A 124       7.215   5.897 -14.450  1.00  0.79           H  
ATOM   1910 2HA  GLY A 124       8.235   6.824 -15.469  1.00  0.79           H  
ATOM   1911  N   VAL A 125       9.053   3.745 -15.732  1.00  0.77           N  
ATOM   1912  CA  VAL A 125       9.178   2.606 -16.641  1.00  0.77           C  
ATOM   1913  C   VAL A 125       8.148   1.522 -16.356  1.00  0.77           C  
ATOM   1914  O   VAL A 125       7.902   1.192 -15.195  1.00  0.77           O  
ATOM   1915  CB  VAL A 125      10.572   2.037 -16.486  1.00  0.77           C  
ATOM   1916  CG1 VAL A 125      10.796   0.838 -17.330  1.00  0.77           C  
ATOM   1917  CG2 VAL A 125      11.562   3.157 -16.779  1.00  0.77           C  
ATOM   1918  H   VAL A 125       9.662   3.761 -14.915  1.00  0.77           H  
ATOM   1919  HA  VAL A 125       9.046   2.958 -17.666  1.00  0.77           H  
ATOM   1920  HB  VAL A 125      10.687   1.693 -15.484  1.00  0.77           H  
ATOM   1921 1HG1 VAL A 125      11.800   0.458 -17.175  1.00  0.77           H  
ATOM   1922 2HG1 VAL A 125      10.080   0.062 -17.082  1.00  0.77           H  
ATOM   1923 3HG1 VAL A 125      10.692   1.131 -18.338  1.00  0.77           H  
ATOM   1924 1HG2 VAL A 125      12.586   2.806 -16.659  1.00  0.77           H  
ATOM   1925 2HG2 VAL A 125      11.415   3.495 -17.789  1.00  0.77           H  
ATOM   1926 3HG2 VAL A 125      11.384   3.990 -16.095  1.00  0.77           H  
ATOM   1927  N   VAL A 126       7.515   0.982 -17.396  1.00  0.73           N  
ATOM   1928  CA  VAL A 126       6.538  -0.077 -17.150  1.00  0.73           C  
ATOM   1929  C   VAL A 126       7.225  -1.393 -16.838  1.00  0.73           C  
ATOM   1930  O   VAL A 126       8.063  -1.839 -17.610  1.00  0.73           O  
ATOM   1931  CB  VAL A 126       5.657  -0.293 -18.384  1.00  0.73           C  
ATOM   1932  CG1 VAL A 126       4.713  -1.491 -18.150  1.00  0.73           C  
ATOM   1933  CG2 VAL A 126       4.904   0.991 -18.674  1.00  0.73           C  
ATOM   1934  H   VAL A 126       7.736   1.278 -18.352  1.00  0.73           H  
ATOM   1935  HA  VAL A 126       5.917   0.211 -16.306  1.00  0.73           H  
ATOM   1936  HB  VAL A 126       6.288  -0.537 -19.238  1.00  0.73           H  
ATOM   1937 1HG1 VAL A 126       4.114  -1.656 -19.031  1.00  0.73           H  
ATOM   1938 2HG1 VAL A 126       5.300  -2.389 -17.956  1.00  0.73           H  
ATOM   1939 3HG1 VAL A 126       4.068  -1.291 -17.293  1.00  0.73           H  
ATOM   1940 1HG2 VAL A 126       4.301   0.869 -19.547  1.00  0.73           H  
ATOM   1941 2HG2 VAL A 126       4.278   1.241 -17.833  1.00  0.73           H  
ATOM   1942 3HG2 VAL A 126       5.621   1.798 -18.848  1.00  0.73           H  
ATOM   1943  N   ILE A 127       6.875  -2.026 -15.737  1.00  0.71           N  
ATOM   1944  CA  ILE A 127       7.513  -3.295 -15.428  1.00  0.71           C  
ATOM   1945  C   ILE A 127       6.467  -4.376 -15.418  1.00  0.71           C  
ATOM   1946  O   ILE A 127       5.444  -4.260 -14.762  1.00  0.71           O  
ATOM   1947  CB  ILE A 127       8.262  -3.263 -14.107  1.00  0.71           C  
ATOM   1948  CG1 ILE A 127       9.319  -2.184 -14.162  1.00  0.71           C  
ATOM   1949  CG2 ILE A 127       8.940  -4.629 -13.897  1.00  0.71           C  
ATOM   1950  CD1 ILE A 127       9.869  -1.908 -12.862  1.00  0.71           C  
ATOM   1951  H   ILE A 127       6.170  -1.617 -15.124  1.00  0.71           H  
ATOM   1952  HA  ILE A 127       8.234  -3.533 -16.204  1.00  0.71           H  
ATOM   1953  HB  ILE A 127       7.609  -3.052 -13.309  1.00  0.71           H  
ATOM   1954 1HG1 ILE A 127      10.121  -2.492 -14.829  1.00  0.71           H  
ATOM   1955 2HG1 ILE A 127       8.886  -1.261 -14.541  1.00  0.71           H  
ATOM   1956 1HG2 ILE A 127       9.501  -4.620 -12.980  1.00  0.71           H  
ATOM   1957 2HG2 ILE A 127       8.201  -5.415 -13.854  1.00  0.71           H  
ATOM   1958 3HG2 ILE A 127       9.615  -4.824 -14.733  1.00  0.71           H  
ATOM   1959 1HD1 ILE A 127      10.623  -1.122 -12.935  1.00  0.71           H  
ATOM   1960 2HD1 ILE A 127       9.051  -1.594 -12.225  1.00  0.71           H  
ATOM   1961 3HD1 ILE A 127      10.311  -2.795 -12.457  1.00  0.71           H  
ATOM   1962  N   ALA A 128       6.726  -5.432 -16.124  1.00  0.69           N  
ATOM   1963  CA  ALA A 128       5.786  -6.510 -16.210  1.00  0.69           C  
ATOM   1964  C   ALA A 128       6.499  -7.815 -16.121  1.00  0.69           C  
ATOM   1965  O   ALA A 128       7.723  -7.864 -16.211  1.00  0.69           O  
ATOM   1966  CB  ALA A 128       5.026  -6.444 -17.522  1.00  0.69           C  
ATOM   1967  H   ALA A 128       7.584  -5.467 -16.663  1.00  0.69           H  
ATOM   1968  HA  ALA A 128       5.108  -6.431 -15.373  1.00  0.69           H  
ATOM   1969 1HB  ALA A 128       4.306  -7.263 -17.571  1.00  0.69           H  
ATOM   1970 2HB  ALA A 128       4.509  -5.493 -17.592  1.00  0.69           H  
ATOM   1971 3HB  ALA A 128       5.730  -6.527 -18.343  1.00  0.69           H  
ATOM   1972  N   GLY A 129       5.738  -8.862 -15.936  1.00  0.68           N  
ATOM   1973  CA  GLY A 129       6.317 -10.183 -15.970  1.00  0.68           C  
ATOM   1974  C   GLY A 129       5.276 -11.267 -15.877  1.00  0.68           C  
ATOM   1975  O   GLY A 129       4.142 -11.019 -15.452  1.00  0.68           O  
ATOM   1976  H   GLY A 129       4.743  -8.713 -15.776  1.00  0.68           H  
ATOM   1977 1HA  GLY A 129       6.859 -10.290 -16.904  1.00  0.68           H  
ATOM   1978 2HA  GLY A 129       7.032 -10.289 -15.160  1.00  0.68           H  
ATOM   1979  N   THR A 130       5.701 -12.473 -16.247  1.00  0.68           N  
ATOM   1980  CA  THR A 130       4.831 -13.639 -16.317  1.00  0.68           C  
ATOM   1981  C   THR A 130       5.232 -14.861 -15.474  1.00  0.68           C  
ATOM   1982  O   THR A 130       6.394 -15.280 -15.446  1.00  0.68           O  
ATOM   1983  CB  THR A 130       4.701 -14.030 -17.788  1.00  0.68           C  
ATOM   1984  OG1 THR A 130       4.142 -12.936 -18.489  1.00  0.68           O  
ATOM   1985  CG2 THR A 130       3.837 -15.193 -17.951  1.00  0.68           C  
ATOM   1986  H   THR A 130       6.667 -12.535 -16.569  1.00  0.68           H  
ATOM   1987  HA  THR A 130       3.853 -13.330 -15.976  1.00  0.68           H  
ATOM   1988  HB  THR A 130       5.689 -14.247 -18.199  1.00  0.68           H  
ATOM   1989  HG1 THR A 130       3.992 -13.189 -19.423  1.00  0.68           H  
ATOM   1990 1HG2 THR A 130       3.750 -15.441 -19.006  1.00  0.68           H  
ATOM   1991 2HG2 THR A 130       4.278 -16.025 -17.425  1.00  0.68           H  
ATOM   1992 3HG2 THR A 130       2.849 -14.971 -17.550  1.00  0.68           H  
ATOM   1993  N   SER A 131       4.239 -15.442 -14.790  1.00  0.68           N  
ATOM   1994  CA  SER A 131       4.419 -16.631 -13.945  1.00  0.68           C  
ATOM   1995  C   SER A 131       5.454 -16.293 -12.879  1.00  0.68           C  
ATOM   1996  O   SER A 131       5.239 -15.399 -12.063  1.00  0.68           O  
ATOM   1997  CB  SER A 131       4.827 -17.846 -14.775  1.00  0.68           C  
ATOM   1998  OG  SER A 131       4.681 -19.051 -14.041  1.00  0.68           O  
ATOM   1999  H   SER A 131       3.310 -15.019 -14.868  1.00  0.68           H  
ATOM   2000  HA  SER A 131       3.472 -16.866 -13.462  1.00  0.68           H  
ATOM   2001 1HB  SER A 131       4.218 -17.892 -15.653  1.00  0.68           H  
ATOM   2002 2HB  SER A 131       5.848 -17.746 -15.118  1.00  0.68           H  
ATOM   2003  HG  SER A 131       3.711 -19.281 -14.027  1.00  0.68           H  
ATOM   2004  N   ALA A 132       6.600 -16.951 -12.886  1.00  0.68           N  
ATOM   2005  CA  ALA A 132       7.611 -16.621 -11.890  1.00  0.68           C  
ATOM   2006  C   ALA A 132       8.012 -15.158 -11.995  1.00  0.68           C  
ATOM   2007  O   ALA A 132       8.242 -14.507 -10.980  1.00  0.68           O  
ATOM   2008  CB  ALA A 132       8.823 -17.477 -12.075  1.00  0.68           C  
ATOM   2009  H   ALA A 132       6.760 -17.686 -13.557  1.00  0.68           H  
ATOM   2010  HA  ALA A 132       7.193 -16.794 -10.900  1.00  0.68           H  
ATOM   2011 1HB  ALA A 132       9.555 -17.237 -11.336  1.00  0.68           H  
ATOM   2012 2HB  ALA A 132       8.508 -18.497 -11.963  1.00  0.68           H  
ATOM   2013 3HB  ALA A 132       9.245 -17.313 -13.058  1.00  0.68           H  
ATOM   2014  N   GLY A 133       8.031 -14.623 -13.217  1.00  0.68           N  
ATOM   2015  CA  GLY A 133       8.422 -13.245 -13.471  1.00  0.68           C  
ATOM   2016  C   GLY A 133       7.396 -12.265 -12.916  1.00  0.68           C  
ATOM   2017  O   GLY A 133       7.671 -11.073 -12.796  1.00  0.68           O  
ATOM   2018  H   GLY A 133       7.757 -15.185 -14.020  1.00  0.68           H  
ATOM   2019 1HA  GLY A 133       9.400 -13.053 -13.034  1.00  0.68           H  
ATOM   2020 2HA  GLY A 133       8.517 -13.101 -14.548  1.00  0.68           H  
ATOM   2021  N   ALA A 134       6.202 -12.772 -12.604  1.00  0.67           N  
ATOM   2022  CA  ALA A 134       5.110 -12.001 -12.048  1.00  0.67           C  
ATOM   2023  C   ALA A 134       5.173 -12.066 -10.532  1.00  0.67           C  
ATOM   2024  O   ALA A 134       5.039 -11.063  -9.829  1.00  0.67           O  
ATOM   2025  CB  ALA A 134       3.788 -12.567 -12.540  1.00  0.67           C  
ATOM   2026  H   ALA A 134       6.044 -13.766 -12.713  1.00  0.67           H  
ATOM   2027  HA  ALA A 134       5.213 -10.965 -12.366  1.00  0.67           H  
ATOM   2028 1HB  ALA A 134       2.976 -12.032 -12.165  1.00  0.67           H  
ATOM   2029 2HB  ALA A 134       3.750 -12.536 -13.609  1.00  0.67           H  
ATOM   2030 3HB  ALA A 134       3.698 -13.582 -12.227  1.00  0.67           H  
ATOM   2031  N   SER A 135       5.437 -13.270 -10.025  1.00  0.67           N  
ATOM   2032  CA  SER A 135       5.445 -13.531  -8.593  1.00  0.67           C  
ATOM   2033  C   SER A 135       6.514 -12.698  -7.896  1.00  0.67           C  
ATOM   2034  O   SER A 135       6.273 -12.062  -6.868  1.00  0.67           O  
ATOM   2035  CB  SER A 135       5.703 -15.009  -8.364  1.00  0.67           C  
ATOM   2036  OG  SER A 135       4.654 -15.783  -8.890  1.00  0.67           O  
ATOM   2037  H   SER A 135       5.581 -14.046 -10.669  1.00  0.67           H  
ATOM   2038  HA  SER A 135       4.474 -13.270  -8.183  1.00  0.67           H  
ATOM   2039 1HB  SER A 135       6.648 -15.298  -8.828  1.00  0.67           H  
ATOM   2040 2HB  SER A 135       5.795 -15.194  -7.293  1.00  0.67           H  
ATOM   2041  HG  SER A 135       4.743 -15.713  -9.856  1.00  0.67           H  
ATOM   2042  N   VAL A 136       7.673 -12.607  -8.529  1.00  0.67           N  
ATOM   2043  CA  VAL A 136       8.797 -11.862  -7.988  1.00  0.67           C  
ATOM   2044  C   VAL A 136       8.605 -10.351  -7.969  1.00  0.67           C  
ATOM   2045  O   VAL A 136       9.397  -9.640  -7.368  1.00  0.67           O  
ATOM   2046  CB  VAL A 136      10.051 -12.180  -8.787  1.00  0.67           C  
ATOM   2047  CG1 VAL A 136      10.344 -13.632  -8.686  1.00  0.67           C  
ATOM   2048  CG2 VAL A 136       9.835 -11.737 -10.219  1.00  0.67           C  
ATOM   2049  H   VAL A 136       7.802 -13.140  -9.395  1.00  0.67           H  
ATOM   2050  HA  VAL A 136       8.951 -12.199  -6.961  1.00  0.67           H  
ATOM   2051  HB  VAL A 136      10.886 -11.670  -8.378  1.00  0.67           H  
ATOM   2052 1HG1 VAL A 136      11.214 -13.847  -9.238  1.00  0.67           H  
ATOM   2053 2HG1 VAL A 136      10.501 -13.897  -7.658  1.00  0.67           H  
ATOM   2054 3HG1 VAL A 136       9.528 -14.203  -9.069  1.00  0.67           H  
ATOM   2055 1HG2 VAL A 136      10.703 -11.954 -10.813  1.00  0.67           H  
ATOM   2056 2HG2 VAL A 136       8.991 -12.256 -10.616  1.00  0.67           H  
ATOM   2057 3HG2 VAL A 136       9.639 -10.669 -10.256  1.00  0.67           H  
ATOM   2058  N   MET A 137       7.568  -9.818  -8.598  1.00  0.69           N  
ATOM   2059  CA  MET A 137       7.396  -8.373  -8.579  1.00  0.69           C  
ATOM   2060  C   MET A 137       7.069  -7.849  -7.171  1.00  0.69           C  
ATOM   2061  O   MET A 137       7.276  -6.672  -6.861  1.00  0.69           O  
ATOM   2062  CB  MET A 137       6.331  -7.999  -9.600  1.00  0.69           C  
ATOM   2063  CG  MET A 137       6.824  -8.272 -11.038  1.00  0.69           C  
ATOM   2064  SD  MET A 137       5.613  -7.976 -12.314  1.00  0.69           S  
ATOM   2065  CE  MET A 137       5.522  -6.247 -12.203  1.00  0.69           C  
ATOM   2066  H   MET A 137       6.874 -10.397  -9.071  1.00  0.69           H  
ATOM   2067  HA  MET A 137       8.337  -7.918  -8.887  1.00  0.69           H  
ATOM   2068 1HB  MET A 137       5.428  -8.584  -9.426  1.00  0.69           H  
ATOM   2069 2HB  MET A 137       6.074  -6.942  -9.506  1.00  0.69           H  
ATOM   2070 1HG  MET A 137       7.700  -7.663 -11.249  1.00  0.69           H  
ATOM   2071 2HG  MET A 137       7.125  -9.317 -11.096  1.00  0.69           H  
ATOM   2072 1HE  MET A 137       4.808  -5.889 -12.928  1.00  0.69           H  
ATOM   2073 2HE  MET A 137       5.203  -5.975 -11.201  1.00  0.69           H  
ATOM   2074 3HE  MET A 137       6.491  -5.815 -12.403  1.00  0.69           H  
ATOM   2075  N   SER A 138       6.535  -8.706  -6.319  1.00  0.70           N  
ATOM   2076  CA  SER A 138       6.157  -8.282  -4.977  1.00  0.70           C  
ATOM   2077  C   SER A 138       7.297  -8.216  -3.974  1.00  0.70           C  
ATOM   2078  O   SER A 138       8.409  -8.669  -4.235  1.00  0.70           O  
ATOM   2079  CB  SER A 138       5.110  -9.192  -4.448  1.00  0.70           C  
ATOM   2080  OG  SER A 138       5.612 -10.476  -4.271  1.00  0.70           O  
ATOM   2081  H   SER A 138       6.406  -9.687  -6.593  1.00  0.70           H  
ATOM   2082  HA  SER A 138       5.735  -7.287  -5.051  1.00  0.70           H  
ATOM   2083 1HB  SER A 138       4.766  -8.806  -3.510  1.00  0.70           H  
ATOM   2084 2HB  SER A 138       4.304  -9.195  -5.118  1.00  0.70           H  
ATOM   2085  HG  SER A 138       5.170 -10.837  -3.488  1.00  0.70           H  
ATOM   2086  N   ASN A 139       7.014  -7.648  -2.806  1.00  0.73           N  
ATOM   2087  CA  ASN A 139       7.957  -7.649  -1.693  1.00  0.73           C  
ATOM   2088  C   ASN A 139       8.042  -9.048  -1.080  1.00  0.73           C  
ATOM   2089  O   ASN A 139       9.120  -9.504  -0.703  1.00  0.73           O  
ATOM   2090  CB  ASN A 139       7.541  -6.613  -0.675  1.00  0.73           C  
ATOM   2091  CG  ASN A 139       8.535  -6.377   0.412  1.00  0.73           C  
ATOM   2092  OD1 ASN A 139       9.675  -5.967   0.151  1.00  0.73           O  
ATOM   2093  ND2 ASN A 139       8.128  -6.609   1.632  1.00  0.73           N  
ATOM   2094  H   ASN A 139       6.110  -7.191  -2.684  1.00  0.73           H  
ATOM   2095  HA  ASN A 139       8.951  -7.410  -2.064  1.00  0.73           H  
ATOM   2096 1HB  ASN A 139       7.396  -5.684  -1.202  1.00  0.73           H  
ATOM   2097 2HB  ASN A 139       6.579  -6.890  -0.231  1.00  0.73           H  
ATOM   2098 1HD2 ASN A 139       8.744  -6.463   2.402  1.00  0.73           H  
ATOM   2099 2HD2 ASN A 139       7.193  -6.933   1.791  1.00  0.73           H  
ATOM   2100  N   THR A 140       6.911  -9.735  -0.999  1.00  0.76           N  
ATOM   2101  CA  THR A 140       6.860 -11.103  -0.477  1.00  0.76           C  
ATOM   2102  C   THR A 140       6.224 -12.033  -1.498  1.00  0.76           C  
ATOM   2103  O   THR A 140       5.162 -11.722  -2.038  1.00  0.76           O  
ATOM   2104  CB  THR A 140       6.072 -11.175   0.840  1.00  0.76           C  
ATOM   2105  OG1 THR A 140       6.723 -10.364   1.833  1.00  0.76           O  
ATOM   2106  CG2 THR A 140       5.939 -12.598   1.334  1.00  0.76           C  
ATOM   2107  H   THR A 140       6.057  -9.298  -1.320  1.00  0.76           H  
ATOM   2108  HA  THR A 140       7.877 -11.455  -0.295  1.00  0.76           H  
ATOM   2109  HB  THR A 140       5.093 -10.787   0.668  1.00  0.76           H  
ATOM   2110  HG1 THR A 140       7.642 -10.640   1.915  1.00  0.76           H  
ATOM   2111 1HG2 THR A 140       5.362 -12.588   2.251  1.00  0.76           H  
ATOM   2112 2HG2 THR A 140       5.425 -13.209   0.596  1.00  0.76           H  
ATOM   2113 3HG2 THR A 140       6.930 -13.014   1.521  1.00  0.76           H  
ATOM   2114  N   MET A 141       6.840 -13.189  -1.727  1.00  0.81           N  
ATOM   2115  CA  MET A 141       6.299 -14.161  -2.674  1.00  0.81           C  
ATOM   2116  C   MET A 141       6.231 -15.527  -2.021  1.00  0.81           C  
ATOM   2117  O   MET A 141       6.988 -15.817  -1.089  1.00  0.81           O  
ATOM   2118  CB  MET A 141       7.184 -14.247  -3.916  1.00  0.81           C  
ATOM   2119  CG  MET A 141       8.588 -14.753  -3.635  1.00  0.81           C  
ATOM   2120  SD  MET A 141       9.622 -14.810  -5.073  1.00  0.81           S  
ATOM   2121  CE  MET A 141      11.038 -15.637  -4.387  1.00  0.81           C  
ATOM   2122  H   MET A 141       7.727 -13.382  -1.259  1.00  0.81           H  
ATOM   2123  HA  MET A 141       5.289 -13.869  -2.961  1.00  0.81           H  
ATOM   2124 1HB  MET A 141       6.727 -14.924  -4.644  1.00  0.81           H  
ATOM   2125 2HB  MET A 141       7.258 -13.260  -4.388  1.00  0.81           H  
ATOM   2126 1HG  MET A 141       9.060 -14.099  -2.914  1.00  0.81           H  
ATOM   2127 2HG  MET A 141       8.535 -15.756  -3.209  1.00  0.81           H  
ATOM   2128 1HE  MET A 141      11.790 -15.751  -5.145  1.00  0.81           H  
ATOM   2129 2HE  MET A 141      11.446 -15.042  -3.567  1.00  0.81           H  
ATOM   2130 3HE  MET A 141      10.753 -16.600  -4.026  1.00  0.81           H  
ATOM   2131  N   ILE A 142       5.346 -16.389  -2.511  1.00  0.88           N  
ATOM   2132  CA  ILE A 142       5.296 -17.729  -1.943  1.00  0.88           C  
ATOM   2133  C   ILE A 142       6.035 -18.700  -2.845  1.00  0.88           C  
ATOM   2134  O   ILE A 142       5.735 -18.812  -4.039  1.00  0.88           O  
ATOM   2135  CB  ILE A 142       3.873 -18.184  -1.663  1.00  0.88           C  
ATOM   2136  CG1 ILE A 142       3.225 -17.219  -0.701  1.00  0.88           C  
ATOM   2137  CG2 ILE A 142       3.961 -19.519  -0.980  1.00  0.88           C  
ATOM   2138  CD1 ILE A 142       1.752 -17.434  -0.548  1.00  0.88           C  
ATOM   2139  H   ILE A 142       4.725 -16.125  -3.269  1.00  0.88           H  
ATOM   2140  HA  ILE A 142       5.805 -17.724  -0.984  1.00  0.88           H  
ATOM   2141  HB  ILE A 142       3.279 -18.242  -2.578  1.00  0.88           H  
ATOM   2142 1HG1 ILE A 142       3.702 -17.331   0.272  1.00  0.88           H  
ATOM   2143 2HG1 ILE A 142       3.397 -16.212  -1.050  1.00  0.88           H  
ATOM   2144 1HG2 ILE A 142       2.979 -19.831  -0.724  1.00  0.88           H  
ATOM   2145 2HG2 ILE A 142       4.433 -20.252  -1.630  1.00  0.88           H  
ATOM   2146 3HG2 ILE A 142       4.552 -19.412  -0.079  1.00  0.88           H  
ATOM   2147 1HD1 ILE A 142       1.354 -16.714   0.162  1.00  0.88           H  
ATOM   2148 2HD1 ILE A 142       1.262 -17.305  -1.517  1.00  0.88           H  
ATOM   2149 3HD1 ILE A 142       1.566 -18.432  -0.186  1.00  0.88           H  
ATOM   2150  N   VAL A 143       7.029 -19.346  -2.246  1.00  0.99           N  
ATOM   2151  CA  VAL A 143       7.984 -20.221  -2.897  1.00  0.99           C  
ATOM   2152  C   VAL A 143       7.543 -21.671  -2.984  1.00  0.99           C  
ATOM   2153  O   VAL A 143       7.671 -22.300  -4.034  1.00  0.99           O  
ATOM   2154  CB  VAL A 143       9.307 -20.144  -2.138  1.00  0.99           C  
ATOM   2155  CG1 VAL A 143      10.326 -21.095  -2.712  1.00  0.99           C  
ATOM   2156  CG2 VAL A 143       9.804 -18.752  -2.202  1.00  0.99           C  
ATOM   2157  H   VAL A 143       7.129 -19.221  -1.242  1.00  0.99           H  
ATOM   2158  HA  VAL A 143       8.156 -19.847  -3.894  1.00  0.99           H  
ATOM   2159  HB  VAL A 143       9.138 -20.427  -1.100  1.00  0.99           H  
ATOM   2160 1HG1 VAL A 143      11.245 -21.015  -2.140  1.00  0.99           H  
ATOM   2161 2HG1 VAL A 143       9.957 -22.104  -2.657  1.00  0.99           H  
ATOM   2162 3HG1 VAL A 143      10.518 -20.836  -3.752  1.00  0.99           H  
ATOM   2163 1HG2 VAL A 143      10.731 -18.687  -1.651  1.00  0.99           H  
ATOM   2164 2HG2 VAL A 143       9.965 -18.498  -3.239  1.00  0.99           H  
ATOM   2165 3HG2 VAL A 143       9.067 -18.074  -1.763  1.00  0.99           H  
ATOM   2166  N   ASP A 144       7.049 -22.208  -1.874  1.00  1.12           N  
ATOM   2167  CA  ASP A 144       6.714 -23.631  -1.837  1.00  1.12           C  
ATOM   2168  C   ASP A 144       5.626 -23.947  -0.811  1.00  1.12           C  
ATOM   2169  O   ASP A 144       5.126 -23.059  -0.109  1.00  1.12           O  
ATOM   2170  CB  ASP A 144       8.001 -24.440  -1.533  1.00  1.12           C  
ATOM   2171  CG  ASP A 144       8.068 -25.891  -2.068  1.00  1.12           C  
ATOM   2172  OD1 ASP A 144       7.044 -26.477  -2.308  1.00  1.12           O  
ATOM   2173  OD2 ASP A 144       9.161 -26.387  -2.211  1.00  1.12           O  
ATOM   2174  H   ASP A 144       6.949 -21.615  -1.051  1.00  1.12           H  
ATOM   2175  HA  ASP A 144       6.346 -23.923  -2.820  1.00  1.12           H  
ATOM   2176 1HB  ASP A 144       8.853 -23.913  -1.925  1.00  1.12           H  
ATOM   2177 2HB  ASP A 144       8.129 -24.489  -0.454  1.00  1.12           H  
ATOM   2178  N   GLY A 145       5.246 -25.222  -0.768  1.00  1.28           N  
ATOM   2179  CA  GLY A 145       4.207 -25.737   0.115  1.00  1.28           C  
ATOM   2180  C   GLY A 145       3.286 -26.704  -0.632  1.00  1.28           C  
ATOM   2181  O   GLY A 145       3.170 -26.646  -1.858  1.00  1.28           O  
ATOM   2182  H   GLY A 145       5.722 -25.871  -1.395  1.00  1.28           H  
ATOM   2183 1HA  GLY A 145       4.661 -26.237   0.971  1.00  1.28           H  
ATOM   2184 2HA  GLY A 145       3.630 -24.908   0.492  1.00  1.28           H  
ATOM   2185  N   ASN A 146       2.621 -27.593   0.109  1.00  1.41           N  
ATOM   2186  CA  ASN A 146       1.722 -28.573  -0.504  1.00  1.41           C  
ATOM   2187  C   ASN A 146       0.325 -27.996  -0.724  1.00  1.41           C  
ATOM   2188  O   ASN A 146      -0.476 -27.876   0.204  1.00  1.41           O  
ATOM   2189  CB  ASN A 146       1.662 -29.841   0.321  1.00  1.41           C  
ATOM   2190  CG  ASN A 146       0.849 -30.966  -0.340  1.00  1.41           C  
ATOM   2191  OD1 ASN A 146      -0.042 -30.767  -1.189  1.00  1.41           O  
ATOM   2192  ND2 ASN A 146       1.168 -32.179   0.050  1.00  1.41           N  
ATOM   2193  H   ASN A 146       2.744 -27.591   1.112  1.00  1.41           H  
ATOM   2194  HA  ASN A 146       2.118 -28.832  -1.487  1.00  1.41           H  
ATOM   2195 1HB  ASN A 146       2.673 -30.204   0.508  1.00  1.41           H  
ATOM   2196 2HB  ASN A 146       1.212 -29.619   1.292  1.00  1.41           H  
ATOM   2197 1HD2 ASN A 146       0.685 -32.968  -0.327  1.00  1.41           H  
ATOM   2198 2HD2 ASN A 146       1.883 -32.311   0.736  1.00  1.41           H  
ATOM   2199  N   SER A 147       0.024 -27.672  -1.972  1.00  1.48           N  
ATOM   2200  CA  SER A 147      -1.233 -27.027  -2.347  1.00  1.48           C  
ATOM   2201  C   SER A 147      -2.485 -27.885  -2.115  1.00  1.48           C  
ATOM   2202  O   SER A 147      -3.594 -27.367  -2.140  1.00  1.48           O  
ATOM   2203  CB  SER A 147      -1.167 -26.590  -3.796  1.00  1.48           C  
ATOM   2204  OG  SER A 147      -1.114 -27.691  -4.660  1.00  1.48           O  
ATOM   2205  H   SER A 147       0.726 -27.827  -2.684  1.00  1.48           H  
ATOM   2206  HA  SER A 147      -1.337 -26.129  -1.737  1.00  1.48           H  
ATOM   2207 1HB  SER A 147      -2.039 -25.977  -4.031  1.00  1.48           H  
ATOM   2208 2HB  SER A 147      -0.285 -25.969  -3.943  1.00  1.48           H  
ATOM   2209  HG  SER A 147      -2.019 -28.039  -4.695  1.00  1.48           H  
ATOM   2210  N   ASN A 148      -2.335 -29.193  -1.899  1.00  1.45           N  
ATOM   2211  CA  ASN A 148      -3.523 -30.018  -1.689  1.00  1.45           C  
ATOM   2212  C   ASN A 148      -3.930 -30.089  -0.212  1.00  1.45           C  
ATOM   2213  O   ASN A 148      -4.966 -30.667   0.128  1.00  1.45           O  
ATOM   2214  CB  ASN A 148      -3.287 -31.419  -2.217  1.00  1.45           C  
ATOM   2215  CG  ASN A 148      -3.170 -31.476  -3.708  1.00  1.45           C  
ATOM   2216  OD1 ASN A 148      -3.823 -30.720  -4.438  1.00  1.45           O  
ATOM   2217  ND2 ASN A 148      -2.337 -32.365  -4.184  1.00  1.45           N  
ATOM   2218  H   ASN A 148      -1.410 -29.612  -1.841  1.00  1.45           H  
ATOM   2219  HA  ASN A 148      -4.356 -29.570  -2.234  1.00  1.45           H  
ATOM   2220 1HB  ASN A 148      -2.375 -31.820  -1.775  1.00  1.45           H  
ATOM   2221 2HB  ASN A 148      -4.107 -32.063  -1.904  1.00  1.45           H  
ATOM   2222 1HD2 ASN A 148      -2.208 -32.452  -5.171  1.00  1.45           H  
ATOM   2223 2HD2 ASN A 148      -1.825 -32.956  -3.559  1.00  1.45           H  
ATOM   2224  N   ASP A 149      -3.110 -29.525   0.669  1.00  1.35           N  
ATOM   2225  CA  ASP A 149      -3.405 -29.544   2.091  1.00  1.35           C  
ATOM   2226  C   ASP A 149      -4.442 -28.494   2.520  1.00  1.35           C  
ATOM   2227  O   ASP A 149      -4.624 -27.481   1.843  1.00  1.35           O  
ATOM   2228  CB  ASP A 149      -2.145 -29.363   2.928  1.00  1.35           C  
ATOM   2229  CG  ASP A 149      -1.247 -30.587   2.977  1.00  1.35           C  
ATOM   2230  OD1 ASP A 149      -1.670 -31.648   2.586  1.00  1.35           O  
ATOM   2231  OD2 ASP A 149      -0.142 -30.463   3.472  1.00  1.35           O  
ATOM   2232  H   ASP A 149      -2.266 -29.041   0.356  1.00  1.35           H  
ATOM   2233  HA  ASP A 149      -3.774 -30.537   2.302  1.00  1.35           H  
ATOM   2234 1HB  ASP A 149      -1.566 -28.557   2.483  1.00  1.35           H  
ATOM   2235 2HB  ASP A 149      -2.405 -29.053   3.940  1.00  1.35           H  
ATOM   2236  N   PRO A 150      -5.148 -28.720   3.640  1.00  1.22           N  
ATOM   2237  CA  PRO A 150      -5.940 -27.736   4.349  1.00  1.22           C  
ATOM   2238  C   PRO A 150      -4.981 -26.622   4.719  1.00  1.22           C  
ATOM   2239  O   PRO A 150      -3.774 -26.858   4.780  1.00  1.22           O  
ATOM   2240  CB  PRO A 150      -6.449 -28.497   5.570  1.00  1.22           C  
ATOM   2241  CG  PRO A 150      -6.434 -29.949   5.155  1.00  1.22           C  
ATOM   2242  CD  PRO A 150      -5.247 -30.085   4.216  1.00  1.22           C  
ATOM   2243  HA  PRO A 150      -6.756 -27.375   3.703  1.00  1.22           H  
ATOM   2244 1HB  PRO A 150      -5.789 -28.299   6.412  1.00  1.22           H  
ATOM   2245 2HB  PRO A 150      -7.449 -28.139   5.854  1.00  1.22           H  
ATOM   2246 1HG  PRO A 150      -6.347 -30.593   6.045  1.00  1.22           H  
ATOM   2247 2HG  PRO A 150      -7.386 -30.211   4.668  1.00  1.22           H  
ATOM   2248 1HD  PRO A 150      -4.331 -30.364   4.759  1.00  1.22           H  
ATOM   2249 2HD  PRO A 150      -5.528 -30.823   3.448  1.00  1.22           H  
ATOM   2250  N   ALA A 151      -5.479 -25.417   4.972  1.00  1.09           N  
ATOM   2251  CA  ALA A 151      -4.589 -24.281   5.253  1.00  1.09           C  
ATOM   2252  C   ALA A 151      -3.869 -24.398   6.593  1.00  1.09           C  
ATOM   2253  O   ALA A 151      -4.233 -23.740   7.568  1.00  1.09           O  
ATOM   2254  CB  ALA A 151      -5.388 -22.983   5.248  1.00  1.09           C  
ATOM   2255  H   ALA A 151      -6.477 -25.268   4.934  1.00  1.09           H  
ATOM   2256  HA  ALA A 151      -3.833 -24.244   4.465  1.00  1.09           H  
ATOM   2257 1HB  ALA A 151      -4.730 -22.140   5.419  1.00  1.09           H  
ATOM   2258 2HB  ALA A 151      -5.879 -22.862   4.294  1.00  1.09           H  
ATOM   2259 3HB  ALA A 151      -6.136 -23.018   6.039  1.00  1.09           H  
ATOM   2260  N   ARG A 152      -2.860 -25.264   6.627  1.00  1.00           N  
ATOM   2261  CA  ARG A 152      -2.038 -25.492   7.805  1.00  1.00           C  
ATOM   2262  C   ARG A 152      -0.857 -24.549   7.755  1.00  1.00           C  
ATOM   2263  O   ARG A 152      -0.402 -24.151   6.681  1.00  1.00           O  
ATOM   2264  CB  ARG A 152      -1.545 -26.933   7.916  1.00  1.00           C  
ATOM   2265  CG  ARG A 152      -2.615 -27.969   8.015  1.00  1.00           C  
ATOM   2266  CD  ARG A 152      -2.059 -29.295   8.230  1.00  1.00           C  
ATOM   2267  NE  ARG A 152      -1.337 -29.839   7.112  1.00  1.00           N  
ATOM   2268  CZ  ARG A 152      -0.496 -30.881   7.239  1.00  1.00           C  
ATOM   2269  NH1 ARG A 152      -0.314 -31.419   8.443  1.00  1.00           N  
ATOM   2270  NH2 ARG A 152       0.151 -31.366   6.188  1.00  1.00           N  
ATOM   2271  H   ARG A 152      -2.686 -25.793   5.777  1.00  1.00           H  
ATOM   2272  HA  ARG A 152      -2.604 -25.247   8.693  1.00  1.00           H  
ATOM   2273 1HB  ARG A 152      -0.927 -27.203   7.105  1.00  1.00           H  
ATOM   2274 2HB  ARG A 152      -0.933 -27.025   8.821  1.00  1.00           H  
ATOM   2275 1HG  ARG A 152      -3.214 -27.752   8.865  1.00  1.00           H  
ATOM   2276 2HG  ARG A 152      -3.228 -27.974   7.115  1.00  1.00           H  
ATOM   2277 1HD  ARG A 152      -1.360 -29.205   9.025  1.00  1.00           H  
ATOM   2278 2HD  ARG A 152      -2.848 -29.989   8.511  1.00  1.00           H  
ATOM   2279  HE  ARG A 152      -1.463 -29.432   6.194  1.00  1.00           H  
ATOM   2280 1HH1 ARG A 152      -0.805 -31.027   9.275  1.00  1.00           H  
ATOM   2281 2HH1 ARG A 152       0.323 -32.194   8.557  1.00  1.00           H  
ATOM   2282 1HH2 ARG A 152       0.021 -30.954   5.244  1.00  1.00           H  
ATOM   2283 2HH2 ARG A 152       0.779 -32.142   6.295  1.00  1.00           H  
ATOM   2284  N   LYS A 153      -0.336 -24.212   8.910  1.00  0.94           N  
ATOM   2285  CA  LYS A 153       0.819 -23.319   8.986  1.00  0.94           C  
ATOM   2286  C   LYS A 153       2.023 -23.811   8.130  1.00  0.94           C  
ATOM   2287  O   LYS A 153       2.632 -23.042   7.375  1.00  0.94           O  
ATOM   2288  CB  LYS A 153       1.125 -23.131  10.468  1.00  0.94           C  
ATOM   2289  CG  LYS A 153       2.280 -22.262  10.841  1.00  0.94           C  
ATOM   2290  CD  LYS A 153       2.246 -22.067  12.350  1.00  0.94           C  
ATOM   2291  CE  LYS A 153       3.450 -21.353  12.894  1.00  0.94           C  
ATOM   2292  NZ  LYS A 153       3.233 -21.009  14.316  1.00  0.94           N  
ATOM   2293  H   LYS A 153      -0.762 -24.598   9.758  1.00  0.94           H  
ATOM   2294  HA  LYS A 153       0.513 -22.351   8.588  1.00  0.94           H  
ATOM   2295 1HB  LYS A 153       0.264 -22.725  10.956  1.00  0.94           H  
ATOM   2296 2HB  LYS A 153       1.266 -24.100  10.914  1.00  0.94           H  
ATOM   2297 1HG  LYS A 153       3.218 -22.736  10.549  1.00  0.94           H  
ATOM   2298 2HG  LYS A 153       2.198 -21.295  10.345  1.00  0.94           H  
ATOM   2299 1HD  LYS A 153       1.355 -21.492  12.625  1.00  0.94           H  
ATOM   2300 2HD  LYS A 153       2.175 -23.039  12.839  1.00  0.94           H  
ATOM   2301 1HE  LYS A 153       4.310 -22.016  12.821  1.00  0.94           H  
ATOM   2302 2HE  LYS A 153       3.647 -20.443  12.330  1.00  0.94           H  
ATOM   2303 1HZ  LYS A 153       4.031 -20.545  14.705  1.00  0.94           H  
ATOM   2304 2HZ  LYS A 153       2.423 -20.389  14.356  1.00  0.94           H  
ATOM   2305 3HZ  LYS A 153       3.009 -21.847  14.865  1.00  0.94           H  
ATOM   2306  N   CYS A 154       2.280 -25.117   8.156  1.00  0.91           N  
ATOM   2307  CA  CYS A 154       3.354 -25.763   7.395  1.00  0.91           C  
ATOM   2308  C   CYS A 154       3.133 -25.830   5.886  1.00  0.91           C  
ATOM   2309  O   CYS A 154       3.986 -26.351   5.166  1.00  0.91           O  
ATOM   2310  CB  CYS A 154       3.573 -27.197   7.862  1.00  0.91           C  
ATOM   2311  SG  CYS A 154       2.175 -28.312   7.520  1.00  0.91           S  
ATOM   2312  H   CYS A 154       1.756 -25.692   8.804  1.00  0.91           H  
ATOM   2313  HA  CYS A 154       4.269 -25.201   7.578  1.00  0.91           H  
ATOM   2314 1HB  CYS A 154       4.452 -27.608   7.371  1.00  0.91           H  
ATOM   2315 2HB  CYS A 154       3.769 -27.219   8.918  1.00  0.91           H  
ATOM   2316  HG  CYS A 154       2.575 -29.272   8.414  1.00  0.91           H  
ATOM   2317  N   THR A 155       2.009 -25.322   5.382  1.00  0.89           N  
ATOM   2318  CA  THR A 155       1.764 -25.377   3.951  1.00  0.89           C  
ATOM   2319  C   THR A 155       2.364 -24.193   3.237  1.00  0.89           C  
ATOM   2320  O   THR A 155       2.151 -24.049   2.038  1.00  0.89           O  
ATOM   2321  CB  THR A 155       0.276 -25.418   3.597  1.00  0.89           C  
ATOM   2322  OG1 THR A 155      -0.368 -24.225   4.048  1.00  0.89           O  
ATOM   2323  CG2 THR A 155      -0.338 -26.580   4.257  1.00  0.89           C  
ATOM   2324  H   THR A 155       1.310 -24.888   5.985  1.00  0.89           H  
ATOM   2325  HA  THR A 155       2.227 -26.281   3.560  1.00  0.89           H  
ATOM   2326  HB  THR A 155       0.150 -25.507   2.517  1.00  0.89           H  
ATOM   2327  HG1 THR A 155      -0.268 -24.147   5.020  1.00  0.89           H  
ATOM   2328 1HG2 THR A 155      -1.396 -26.617   4.024  1.00  0.89           H  
ATOM   2329 2HG2 THR A 155       0.148 -27.499   3.920  1.00  0.89           H  
ATOM   2330 3HG2 THR A 155      -0.191 -26.457   5.295  1.00  0.89           H  
ATOM   2331  N   LEU A 156       3.067 -23.312   3.949  1.00  0.88           N  
ATOM   2332  CA  LEU A 156       3.655 -22.179   3.256  1.00  0.88           C  
ATOM   2333  C   LEU A 156       5.113 -21.865   3.544  1.00  0.88           C  
ATOM   2334  O   LEU A 156       5.529 -21.665   4.687  1.00  0.88           O  
ATOM   2335  CB  LEU A 156       2.853 -20.927   3.598  1.00  0.88           C  
ATOM   2336  CG  LEU A 156       3.337 -19.662   2.955  1.00  0.88           C  
ATOM   2337  CD1 LEU A 156       2.221 -18.764   2.746  1.00  0.88           C  
ATOM   2338  CD2 LEU A 156       4.324 -19.012   3.863  1.00  0.88           C  
ATOM   2339  H   LEU A 156       3.171 -23.423   4.960  1.00  0.88           H  
ATOM   2340  HA  LEU A 156       3.578 -22.363   2.186  1.00  0.88           H  
ATOM   2341 1HB  LEU A 156       1.818 -21.082   3.300  1.00  0.88           H  
ATOM   2342 2HB  LEU A 156       2.876 -20.784   4.679  1.00  0.88           H  
ATOM   2343  HG  LEU A 156       3.793 -19.882   2.005  1.00  0.88           H  
ATOM   2344 1HD1 LEU A 156       2.567 -17.841   2.300  1.00  0.88           H  
ATOM   2345 2HD1 LEU A 156       1.506 -19.233   2.101  1.00  0.88           H  
ATOM   2346 3HD1 LEU A 156       1.779 -18.568   3.704  1.00  0.88           H  
ATOM   2347 1HD2 LEU A 156       4.663 -18.117   3.407  1.00  0.88           H  
ATOM   2348 2HD2 LEU A 156       3.845 -18.782   4.818  1.00  0.88           H  
ATOM   2349 3HD2 LEU A 156       5.164 -19.659   4.041  1.00  0.88           H  
ATOM   2350  N   LYS A 157       5.853 -21.691   2.451  1.00  0.85           N  
ATOM   2351  CA  LYS A 157       7.220 -21.198   2.472  1.00  0.85           C  
ATOM   2352  C   LYS A 157       7.287 -19.925   1.641  1.00  0.85           C  
ATOM   2353  O   LYS A 157       7.013 -19.956   0.436  1.00  0.85           O  
ATOM   2354  CB  LYS A 157       8.187 -22.227   1.903  1.00  0.85           C  
ATOM   2355  CG  LYS A 157       9.645 -21.778   1.866  1.00  0.85           C  
ATOM   2356  CD  LYS A 157      10.537 -22.853   1.246  1.00  0.85           C  
ATOM   2357  CE  LYS A 157      11.985 -22.391   1.142  1.00  0.85           C  
ATOM   2358  NZ  LYS A 157      12.867 -23.455   0.576  1.00  0.85           N  
ATOM   2359  H   LYS A 157       5.449 -21.948   1.549  1.00  0.85           H  
ATOM   2360  HA  LYS A 157       7.502 -20.957   3.498  1.00  0.85           H  
ATOM   2361 1HB  LYS A 157       8.128 -23.145   2.486  1.00  0.85           H  
ATOM   2362 2HB  LYS A 157       7.894 -22.467   0.889  1.00  0.85           H  
ATOM   2363 1HG  LYS A 157       9.730 -20.857   1.284  1.00  0.85           H  
ATOM   2364 2HG  LYS A 157       9.985 -21.573   2.881  1.00  0.85           H  
ATOM   2365 1HD  LYS A 157      10.492 -23.762   1.846  1.00  0.85           H  
ATOM   2366 2HD  LYS A 157      10.175 -23.082   0.243  1.00  0.85           H  
ATOM   2367 1HE  LYS A 157      12.030 -21.512   0.495  1.00  0.85           H  
ATOM   2368 2HE  LYS A 157      12.348 -22.119   2.133  1.00  0.85           H  
ATOM   2369 1HZ  LYS A 157      13.815 -23.113   0.518  1.00  0.85           H  
ATOM   2370 2HZ  LYS A 157      12.839 -24.270   1.175  1.00  0.85           H  
ATOM   2371 3HZ  LYS A 157      12.542 -23.708  -0.349  1.00  0.85           H  
ATOM   2372  N   MET A 158       7.676 -18.820   2.273  1.00  0.82           N  
ATOM   2373  CA  MET A 158       7.774 -17.536   1.581  1.00  0.82           C  
ATOM   2374  C   MET A 158       9.190 -16.998   1.569  1.00  0.82           C  
ATOM   2375  O   MET A 158      10.039 -17.413   2.362  1.00  0.82           O  
ATOM   2376  CB  MET A 158       6.808 -16.482   2.149  1.00  0.82           C  
ATOM   2377  CG  MET A 158       6.999 -16.094   3.616  1.00  0.82           C  
ATOM   2378  SD  MET A 158       5.859 -14.747   4.150  1.00  0.82           S  
ATOM   2379  CE  MET A 158       4.202 -15.417   4.085  1.00  0.82           C  
ATOM   2380  H   MET A 158       7.894 -18.867   3.259  1.00  0.82           H  
ATOM   2381  HA  MET A 158       7.503 -17.689   0.543  1.00  0.82           H  
ATOM   2382 1HB  MET A 158       6.929 -15.568   1.573  1.00  0.82           H  
ATOM   2383 2HB  MET A 158       5.787 -16.804   1.990  1.00  0.82           H  
ATOM   2384 1HG  MET A 158       6.831 -16.963   4.252  1.00  0.82           H  
ATOM   2385 2HG  MET A 158       8.025 -15.754   3.762  1.00  0.82           H  
ATOM   2386 1HE  MET A 158       3.487 -14.649   4.379  1.00  0.82           H  
ATOM   2387 2HE  MET A 158       3.978 -15.747   3.070  1.00  0.82           H  
ATOM   2388 3HE  MET A 158       4.123 -16.253   4.781  1.00  0.82           H  
ATOM   2389  N   ALA A 159       9.432 -16.067   0.655  1.00  0.79           N  
ATOM   2390  CA  ALA A 159      10.731 -15.423   0.509  1.00  0.79           C  
ATOM   2391  C   ALA A 159      10.584 -14.022  -0.048  1.00  0.79           C  
ATOM   2392  O   ALA A 159       9.529 -13.638  -0.558  1.00  0.79           O  
ATOM   2393  CB  ALA A 159      11.635 -16.229  -0.403  1.00  0.79           C  
ATOM   2394  H   ALA A 159       8.668 -15.812   0.029  1.00  0.79           H  
ATOM   2395  HA  ALA A 159      11.185 -15.352   1.497  1.00  0.79           H  
ATOM   2396 1HB  ALA A 159      12.605 -15.740  -0.483  1.00  0.79           H  
ATOM   2397 2HB  ALA A 159      11.766 -17.230   0.006  1.00  0.79           H  
ATOM   2398 3HB  ALA A 159      11.185 -16.288  -1.386  1.00  0.79           H  
ATOM   2399  N   SER A 160      11.627 -13.220   0.107  1.00  0.78           N  
ATOM   2400  CA  SER A 160      11.592 -11.885  -0.468  1.00  0.78           C  
ATOM   2401  C   SER A 160      11.486 -11.925  -1.974  1.00  0.78           C  
ATOM   2402  O   SER A 160      12.173 -12.701  -2.641  1.00  0.78           O  
ATOM   2403  CB  SER A 160      12.846 -11.110  -0.128  1.00  0.78           C  
ATOM   2404  OG  SER A 160      12.862  -9.833  -0.764  1.00  0.78           O  
ATOM   2405  H   SER A 160      12.459 -13.546   0.578  1.00  0.78           H  
ATOM   2406  HA  SER A 160      10.723 -11.357  -0.073  1.00  0.78           H  
ATOM   2407 1HB  SER A 160      12.915 -10.981   0.949  1.00  0.78           H  
ATOM   2408 2HB  SER A 160      13.714 -11.682  -0.446  1.00  0.78           H  
ATOM   2409  HG  SER A 160      12.620  -9.953  -1.738  1.00  0.78           H  
ATOM   2410  N   GLY A 161      10.667 -11.050  -2.501  1.00  0.78           N  
ATOM   2411  CA  GLY A 161      10.550 -10.882  -3.930  1.00  0.78           C  
ATOM   2412  C   GLY A 161      11.477  -9.727  -4.270  1.00  0.78           C  
ATOM   2413  O   GLY A 161      12.386  -9.427  -3.481  1.00  0.78           O  
ATOM   2414  H   GLY A 161      10.115 -10.464  -1.880  1.00  0.78           H  
ATOM   2415 1HA  GLY A 161      10.856 -11.786  -4.443  1.00  0.78           H  
ATOM   2416 2HA  GLY A 161       9.525 -10.680  -4.215  1.00  0.78           H  
ATOM   2417  N   LEU A 162      11.230  -9.057  -5.396  1.00  0.79           N  
ATOM   2418  CA  LEU A 162      12.076  -7.960  -5.856  1.00  0.79           C  
ATOM   2419  C   LEU A 162      11.622  -6.579  -5.334  1.00  0.79           C  
ATOM   2420  O   LEU A 162      12.273  -5.567  -5.583  1.00  0.79           O  
ATOM   2421  CB  LEU A 162      12.126  -7.976  -7.380  1.00  0.79           C  
ATOM   2422  CG  LEU A 162      12.708  -9.286  -7.975  1.00  0.79           C  
ATOM   2423  CD1 LEU A 162      12.584  -9.267  -9.475  1.00  0.79           C  
ATOM   2424  CD2 LEU A 162      14.167  -9.470  -7.580  1.00  0.79           C  
ATOM   2425  H   LEU A 162      10.453  -9.342  -5.982  1.00  0.79           H  
ATOM   2426  HA  LEU A 162      13.082  -8.148  -5.491  1.00  0.79           H  
ATOM   2427 1HB  LEU A 162      11.116  -7.838  -7.768  1.00  0.79           H  
ATOM   2428 2HB  LEU A 162      12.744  -7.145  -7.718  1.00  0.79           H  
ATOM   2429  HG  LEU A 162      12.139 -10.108  -7.590  1.00  0.79           H  
ATOM   2430 1HD1 LEU A 162      12.967 -10.200  -9.869  1.00  0.79           H  
ATOM   2431 2HD1 LEU A 162      11.535  -9.157  -9.750  1.00  0.79           H  
ATOM   2432 3HD1 LEU A 162      13.155  -8.437  -9.884  1.00  0.79           H  
ATOM   2433 1HD2 LEU A 162      14.526 -10.406  -7.997  1.00  0.79           H  
ATOM   2434 2HD2 LEU A 162      14.759  -8.649  -7.973  1.00  0.79           H  
ATOM   2435 3HD2 LEU A 162      14.255  -9.499  -6.492  1.00  0.79           H  
ATOM   2436  N   GLY A 163      10.518  -6.524  -4.585  1.00  0.82           N  
ATOM   2437  CA  GLY A 163      10.108  -5.263  -3.952  1.00  0.82           C  
ATOM   2438  C   GLY A 163       9.393  -4.170  -4.761  1.00  0.82           C  
ATOM   2439  O   GLY A 163       9.480  -3.001  -4.382  1.00  0.82           O  
ATOM   2440  H   GLY A 163       9.962  -7.365  -4.427  1.00  0.82           H  
ATOM   2441 1HA  GLY A 163       9.472  -5.506  -3.106  1.00  0.82           H  
ATOM   2442 2HA  GLY A 163      10.998  -4.819  -3.509  1.00  0.82           H  
ATOM   2443  N   LEU A 164       8.699  -4.487  -5.856  1.00  0.85           N  
ATOM   2444  CA  LEU A 164       8.030  -3.403  -6.578  1.00  0.85           C  
ATOM   2445  C   LEU A 164       6.685  -3.128  -5.859  1.00  0.85           C  
ATOM   2446  O   LEU A 164       6.287  -1.975  -5.688  1.00  0.85           O  
ATOM   2447  CB  LEU A 164       7.861  -3.783  -8.053  1.00  0.85           C  
ATOM   2448  CG  LEU A 164       9.199  -4.044  -8.814  1.00  0.85           C  
ATOM   2449  CD1 LEU A 164       8.905  -4.602 -10.178  1.00  0.85           C  
ATOM   2450  CD2 LEU A 164       9.991  -2.743  -8.946  1.00  0.85           C  
ATOM   2451  H   LEU A 164       8.594  -5.445  -6.180  1.00  0.85           H  
ATOM   2452  HA  LEU A 164       8.643  -2.504  -6.525  1.00  0.85           H  
ATOM   2453 1HB  LEU A 164       7.223  -4.649  -8.145  1.00  0.85           H  
ATOM   2454 2HB  LEU A 164       7.377  -2.954  -8.553  1.00  0.85           H  
ATOM   2455  HG  LEU A 164       9.787  -4.782  -8.258  1.00  0.85           H  
ATOM   2456 1HD1 LEU A 164       9.844  -4.796 -10.687  1.00  0.85           H  
ATOM   2457 2HD1 LEU A 164       8.345  -5.528 -10.080  1.00  0.85           H  
ATOM   2458 3HD1 LEU A 164       8.330  -3.889 -10.742  1.00  0.85           H  
ATOM   2459 1HD2 LEU A 164      10.929  -2.929  -9.473  1.00  0.85           H  
ATOM   2460 2HD2 LEU A 164       9.401  -2.034  -9.504  1.00  0.85           H  
ATOM   2461 3HD2 LEU A 164      10.207  -2.342  -7.954  1.00  0.85           H  
ATOM   2462  N   LEU A 165       6.032  -4.201  -5.370  1.00  0.87           N  
ATOM   2463  CA  LEU A 165       4.798  -4.068  -4.561  1.00  0.87           C  
ATOM   2464  C   LEU A 165       5.009  -4.387  -3.071  1.00  0.87           C  
ATOM   2465  O   LEU A 165       5.100  -5.551  -2.657  1.00  0.87           O  
ATOM   2466  CB  LEU A 165       3.646  -4.945  -5.036  1.00  0.87           C  
ATOM   2467  CG  LEU A 165       3.087  -4.733  -6.355  1.00  0.87           C  
ATOM   2468  CD1 LEU A 165       2.018  -5.777  -6.558  1.00  0.87           C  
ATOM   2469  CD2 LEU A 165       2.522  -3.345  -6.403  1.00  0.87           C  
ATOM   2470  H   LEU A 165       6.415  -5.118  -5.597  1.00  0.87           H  
ATOM   2471  HA  LEU A 165       4.467  -3.033  -4.630  1.00  0.87           H  
ATOM   2472 1HB  LEU A 165       3.948  -5.974  -4.981  1.00  0.87           H  
ATOM   2473 2HB  LEU A 165       2.826  -4.814  -4.330  1.00  0.87           H  
ATOM   2474  HG  LEU A 165       3.840  -4.855  -7.133  1.00  0.87           H  
ATOM   2475 1HD1 LEU A 165       1.553  -5.623  -7.514  1.00  0.87           H  
ATOM   2476 2HD1 LEU A 165       2.464  -6.773  -6.512  1.00  0.87           H  
ATOM   2477 3HD1 LEU A 165       1.272  -5.690  -5.779  1.00  0.87           H  
ATOM   2478 1HD2 LEU A 165       2.063  -3.182  -7.353  1.00  0.87           H  
ATOM   2479 2HD2 LEU A 165       1.789  -3.227  -5.631  1.00  0.87           H  
ATOM   2480 3HD2 LEU A 165       3.320  -2.617  -6.248  1.00  0.87           H  
ATOM   2481  N   GLU A 166       5.032  -3.336  -2.266  1.00  0.88           N  
ATOM   2482  CA  GLU A 166       5.312  -3.397  -0.829  1.00  0.88           C  
ATOM   2483  C   GLU A 166       4.328  -4.181   0.051  1.00  0.88           C  
ATOM   2484  O   GLU A 166       4.720  -4.771   1.058  1.00  0.88           O  
ATOM   2485  CB  GLU A 166       5.379  -1.974  -0.294  1.00  0.88           C  
ATOM   2486  CG  GLU A 166       6.580  -1.194  -0.775  1.00  0.88           C  
ATOM   2487  CD  GLU A 166       6.598   0.222  -0.299  1.00  0.88           C  
ATOM   2488  OE1 GLU A 166       5.573   0.708   0.114  1.00  0.88           O  
ATOM   2489  OE2 GLU A 166       7.662   0.835  -0.352  1.00  0.88           O  
ATOM   2490  H   GLU A 166       4.918  -2.424  -2.692  1.00  0.88           H  
ATOM   2491  HA  GLU A 166       6.294  -3.844  -0.707  1.00  0.88           H  
ATOM   2492 1HB  GLU A 166       4.479  -1.431  -0.592  1.00  0.88           H  
ATOM   2493 2HB  GLU A 166       5.401  -1.998   0.796  1.00  0.88           H  
ATOM   2494 1HG  GLU A 166       7.483  -1.695  -0.425  1.00  0.88           H  
ATOM   2495 2HG  GLU A 166       6.592  -1.209  -1.866  1.00  0.88           H  
ATOM   2496  N   GLU A 167       3.046  -4.118  -0.290  1.00  0.86           N  
ATOM   2497  CA  GLU A 167       1.979  -4.682   0.538  1.00  0.86           C  
ATOM   2498  C   GLU A 167       1.200  -5.839  -0.062  1.00  0.86           C  
ATOM   2499  O   GLU A 167       0.025  -6.019   0.277  1.00  0.86           O  
ATOM   2500  CB  GLU A 167       1.010  -3.574   0.923  1.00  0.86           C  
ATOM   2501  CG  GLU A 167       1.623  -2.511   1.808  1.00  0.86           C  
ATOM   2502  CD  GLU A 167       0.737  -1.339   2.007  1.00  0.86           C  
ATOM   2503  OE1 GLU A 167      -0.360  -1.310   1.475  1.00  0.86           O  
ATOM   2504  OE2 GLU A 167       1.163  -0.371   2.603  1.00  0.86           O  
ATOM   2505  H   GLU A 167       2.802  -3.642  -1.144  1.00  0.86           H  
ATOM   2506  HA  GLU A 167       2.437  -5.048   1.456  1.00  0.86           H  
ATOM   2507 1HB  GLU A 167       0.631  -3.091   0.029  1.00  0.86           H  
ATOM   2508 2HB  GLU A 167       0.157  -4.004   1.454  1.00  0.86           H  
ATOM   2509 1HG  GLU A 167       1.854  -2.953   2.778  1.00  0.86           H  
ATOM   2510 2HG  GLU A 167       2.557  -2.173   1.361  1.00  0.86           H  
ATOM   2511  N   ALA A 168       1.810  -6.607  -0.952  1.00  0.82           N  
ATOM   2512  CA  ALA A 168       1.055  -7.707  -1.529  1.00  0.82           C  
ATOM   2513  C   ALA A 168       1.876  -8.975  -1.659  1.00  0.82           C  
ATOM   2514  O   ALA A 168       3.093  -8.941  -1.841  1.00  0.82           O  
ATOM   2515  CB  ALA A 168       0.514  -7.314  -2.897  1.00  0.82           C  
ATOM   2516  H   ALA A 168       2.775  -6.434  -1.209  1.00  0.82           H  
ATOM   2517  HA  ALA A 168       0.228  -7.917  -0.866  1.00  0.82           H  
ATOM   2518 1HB  ALA A 168      -0.080  -8.142  -3.292  1.00  0.82           H  
ATOM   2519 2HB  ALA A 168      -0.113  -6.427  -2.803  1.00  0.82           H  
ATOM   2520 3HB  ALA A 168       1.341  -7.107  -3.572  1.00  0.82           H  
ATOM   2521  N   ILE A 169       1.179 -10.102  -1.569  1.00  0.80           N  
ATOM   2522  CA  ILE A 169       1.768 -11.410  -1.790  1.00  0.80           C  
ATOM   2523  C   ILE A 169       1.164 -11.961  -3.073  1.00  0.80           C  
ATOM   2524  O   ILE A 169      -0.050 -12.128  -3.165  1.00  0.80           O  
ATOM   2525  CB  ILE A 169       1.490 -12.374  -0.618  1.00  0.80           C  
ATOM   2526  CG1 ILE A 169       2.034 -11.812   0.689  1.00  0.80           C  
ATOM   2527  CG2 ILE A 169       2.158 -13.694  -0.909  1.00  0.80           C  
ATOM   2528  CD1 ILE A 169       1.627 -12.595   1.928  1.00  0.80           C  
ATOM   2529  H   ILE A 169       0.188 -10.031  -1.357  1.00  0.80           H  
ATOM   2530  HA  ILE A 169       2.837 -11.306  -1.923  1.00  0.80           H  
ATOM   2531  HB  ILE A 169       0.422 -12.519  -0.500  1.00  0.80           H  
ATOM   2532 1HG1 ILE A 169       3.104 -11.796   0.631  1.00  0.80           H  
ATOM   2533 2HG1 ILE A 169       1.675 -10.796   0.805  1.00  0.80           H  
ATOM   2534 1HG2 ILE A 169       1.966 -14.376  -0.089  1.00  0.80           H  
ATOM   2535 2HG2 ILE A 169       1.762 -14.114  -1.834  1.00  0.80           H  
ATOM   2536 3HG2 ILE A 169       3.235 -13.539  -1.014  1.00  0.80           H  
ATOM   2537 1HD1 ILE A 169       2.058 -12.121   2.816  1.00  0.80           H  
ATOM   2538 2HD1 ILE A 169       0.537 -12.602   2.016  1.00  0.80           H  
ATOM   2539 3HD1 ILE A 169       1.991 -13.619   1.853  1.00  0.80           H  
ATOM   2540  N   ILE A 170       1.992 -12.226  -4.065  1.00  0.78           N  
ATOM   2541  CA  ILE A 170       1.486 -12.649  -5.371  1.00  0.78           C  
ATOM   2542  C   ILE A 170       1.639 -14.147  -5.609  1.00  0.78           C  
ATOM   2543  O   ILE A 170       2.708 -14.713  -5.368  1.00  0.78           O  
ATOM   2544  CB  ILE A 170       2.205 -11.877  -6.489  1.00  0.78           C  
ATOM   2545  CG1 ILE A 170       2.044 -10.364  -6.300  1.00  0.78           C  
ATOM   2546  CG2 ILE A 170       1.708 -12.298  -7.824  1.00  0.78           C  
ATOM   2547  CD1 ILE A 170       0.674  -9.883  -6.320  1.00  0.78           C  
ATOM   2548  H   ILE A 170       2.987 -12.098  -3.927  1.00  0.78           H  
ATOM   2549  HA  ILE A 170       0.422 -12.413  -5.426  1.00  0.78           H  
ATOM   2550  HB  ILE A 170       3.277 -12.088  -6.428  1.00  0.78           H  
ATOM   2551 1HG1 ILE A 170       2.431 -10.105  -5.339  1.00  0.78           H  
ATOM   2552 2HG1 ILE A 170       2.614  -9.849  -7.077  1.00  0.78           H  
ATOM   2553 1HG2 ILE A 170       2.255 -11.754  -8.590  1.00  0.78           H  
ATOM   2554 2HG2 ILE A 170       1.877 -13.363  -7.942  1.00  0.78           H  
ATOM   2555 3HG2 ILE A 170       0.642 -12.082  -7.900  1.00  0.78           H  
ATOM   2556 1HD1 ILE A 170       0.659  -8.807  -6.158  1.00  0.78           H  
ATOM   2557 2HD1 ILE A 170       0.205 -10.116  -7.280  1.00  0.78           H  
ATOM   2558 3HD1 ILE A 170       0.160 -10.384  -5.517  1.00  0.78           H  
ATOM   2559  N   ASP A 171       0.559 -14.783  -6.072  1.00  0.80           N  
ATOM   2560  CA  ASP A 171       0.580 -16.221  -6.355  1.00  0.80           C  
ATOM   2561  C   ASP A 171      -0.166 -16.506  -7.678  1.00  0.80           C  
ATOM   2562  O   ASP A 171      -1.366 -16.253  -7.793  1.00  0.80           O  
ATOM   2563  CB  ASP A 171      -0.014 -17.022  -5.181  1.00  0.80           C  
ATOM   2564  CG  ASP A 171       0.189 -18.538  -5.330  1.00  0.80           C  
ATOM   2565  OD1 ASP A 171       0.606 -18.933  -6.383  1.00  0.80           O  
ATOM   2566  OD2 ASP A 171      -0.021 -19.281  -4.395  1.00  0.80           O  
ATOM   2567  H   ASP A 171      -0.300 -14.243  -6.219  1.00  0.80           H  
ATOM   2568  HA  ASP A 171       1.617 -16.533  -6.484  1.00  0.80           H  
ATOM   2569 1HB  ASP A 171       0.461 -16.700  -4.253  1.00  0.80           H  
ATOM   2570 2HB  ASP A 171      -1.081 -16.810  -5.096  1.00  0.80           H  
ATOM   2571  N   GLN A 172       0.575 -16.968  -8.687  1.00  0.85           N  
ATOM   2572  CA  GLN A 172       0.043 -17.213 -10.033  1.00  0.85           C  
ATOM   2573  C   GLN A 172      -0.502 -18.644 -10.166  1.00  0.85           C  
ATOM   2574  O   GLN A 172       0.007 -19.554  -9.519  1.00  0.85           O  
ATOM   2575  CB  GLN A 172       1.163 -17.028 -11.056  1.00  0.85           C  
ATOM   2576  CG  GLN A 172       1.840 -15.684 -11.045  1.00  0.85           C  
ATOM   2577  CD  GLN A 172       0.976 -14.563 -11.391  1.00  0.85           C  
ATOM   2578  OE1 GLN A 172       0.222 -14.587 -12.347  1.00  0.85           O  
ATOM   2579  NE2 GLN A 172       1.096 -13.534 -10.629  1.00  0.85           N  
ATOM   2580  H   GLN A 172       1.550 -17.166  -8.498  1.00  0.85           H  
ATOM   2581  HA  GLN A 172      -0.765 -16.510 -10.230  1.00  0.85           H  
ATOM   2582 1HB  GLN A 172       1.934 -17.772 -10.877  1.00  0.85           H  
ATOM   2583 2HB  GLN A 172       0.770 -17.200 -12.059  1.00  0.85           H  
ATOM   2584 1HG  GLN A 172       2.225 -15.504 -10.041  1.00  0.85           H  
ATOM   2585 2HG  GLN A 172       2.653 -15.692 -11.740  1.00  0.85           H  
ATOM   2586 1HE2 GLN A 172       0.562 -12.714 -10.801  1.00  0.85           H  
ATOM   2587 2HE2 GLN A 172       1.730 -13.554  -9.866  1.00  0.85           H  
ATOM   2588  N   HIS A 173      -1.481 -18.864 -11.071  1.00  0.93           N  
ATOM   2589  CA  HIS A 173      -2.067 -20.206 -11.331  1.00  0.93           C  
ATOM   2590  C   HIS A 173      -2.798 -20.681 -10.057  1.00  0.93           C  
ATOM   2591  O   HIS A 173      -2.975 -21.877  -9.784  1.00  0.93           O  
ATOM   2592  CB  HIS A 173      -0.952 -21.232 -11.653  1.00  0.93           C  
ATOM   2593  CG  HIS A 173       0.048 -20.842 -12.770  1.00  0.93           C  
ATOM   2594  ND1 HIS A 173      -0.200 -21.036 -14.118  1.00  0.93           N  
ATOM   2595  CD2 HIS A 173       1.290 -20.272 -12.693  1.00  0.93           C  
ATOM   2596  CE1 HIS A 173       0.833 -20.614 -14.820  1.00  0.93           C  
ATOM   2597  NE2 HIS A 173       1.765 -20.124 -13.981  1.00  0.93           N  
ATOM   2598  H   HIS A 173      -1.885 -18.054 -11.543  1.00  0.93           H  
ATOM   2599  HA  HIS A 173      -2.781 -20.160 -12.155  1.00  0.93           H  
ATOM   2600 1HB  HIS A 173      -0.403 -21.516 -10.761  1.00  0.93           H  
ATOM   2601 2HB  HIS A 173      -1.433 -22.125 -11.998  1.00  0.93           H  
ATOM   2602  HD1 HIS A 173      -1.013 -21.475 -14.571  1.00  0.93           H  
ATOM   2603  HD2 HIS A 173       1.899 -19.948 -11.851  1.00  0.93           H  
ATOM   2604  HE1 HIS A 173       0.802 -20.701 -15.905  1.00  0.93           H  
ATOM   2605  N   PHE A 174      -3.266 -19.690  -9.324  1.00  1.03           N  
ATOM   2606  CA  PHE A 174      -3.893 -19.784  -8.024  1.00  1.03           C  
ATOM   2607  C   PHE A 174      -5.125 -20.674  -7.865  1.00  1.03           C  
ATOM   2608  O   PHE A 174      -5.124 -21.605  -7.049  1.00  1.03           O  
ATOM   2609  CB  PHE A 174      -4.247 -18.360  -7.649  1.00  1.03           C  
ATOM   2610  CG  PHE A 174      -4.900 -18.175  -6.400  1.00  1.03           C  
ATOM   2611  CD1 PHE A 174      -4.177 -18.221  -5.259  1.00  1.03           C  
ATOM   2612  CD2 PHE A 174      -6.246 -17.896  -6.337  1.00  1.03           C  
ATOM   2613  CE1 PHE A 174      -4.776 -17.994  -4.086  1.00  1.03           C  
ATOM   2614  CE2 PHE A 174      -6.845 -17.666  -5.144  1.00  1.03           C  
ATOM   2615  CZ  PHE A 174      -6.110 -17.704  -4.022  1.00  1.03           C  
ATOM   2616  H   PHE A 174      -3.096 -18.762  -9.686  1.00  1.03           H  
ATOM   2617  HA  PHE A 174      -3.128 -20.137  -7.340  1.00  1.03           H  
ATOM   2618 1HB  PHE A 174      -3.334 -17.773  -7.631  1.00  1.03           H  
ATOM   2619 2HB  PHE A 174      -4.881 -17.930  -8.425  1.00  1.03           H  
ATOM   2620  HD1 PHE A 174      -3.104 -18.436  -5.303  1.00  1.03           H  
ATOM   2621  HD2 PHE A 174      -6.833 -17.852  -7.258  1.00  1.03           H  
ATOM   2622  HE1 PHE A 174      -4.199 -18.039  -3.195  1.00  1.03           H  
ATOM   2623  HE2 PHE A 174      -7.910 -17.450  -5.106  1.00  1.03           H  
ATOM   2624  HZ  PHE A 174      -6.567 -17.513  -3.071  1.00  1.03           H  
ATOM   2625  N   ASP A 175      -6.174 -20.440  -8.650  1.00  1.13           N  
ATOM   2626  CA  ASP A 175      -7.380 -21.238  -8.439  1.00  1.13           C  
ATOM   2627  C   ASP A 175      -7.233 -22.672  -8.909  1.00  1.13           C  
ATOM   2628  O   ASP A 175      -7.617 -23.605  -8.204  1.00  1.13           O  
ATOM   2629  CB  ASP A 175      -8.588 -20.608  -9.142  1.00  1.13           C  
ATOM   2630  CG  ASP A 175      -9.137 -19.346  -8.466  1.00  1.13           C  
ATOM   2631  OD1 ASP A 175      -8.931 -19.165  -7.292  1.00  1.13           O  
ATOM   2632  OD2 ASP A 175      -9.768 -18.577  -9.135  1.00  1.13           O  
ATOM   2633  H   ASP A 175      -6.151 -19.709  -9.346  1.00  1.13           H  
ATOM   2634  HA  ASP A 175      -7.586 -21.256  -7.368  1.00  1.13           H  
ATOM   2635 1HB  ASP A 175      -8.314 -20.355 -10.174  1.00  1.13           H  
ATOM   2636 2HB  ASP A 175      -9.391 -21.343  -9.198  1.00  1.13           H  
ATOM   2637  N   GLN A 176      -6.601 -22.866 -10.056  1.00  1.18           N  
ATOM   2638  CA  GLN A 176      -6.478 -24.203 -10.615  1.00  1.18           C  
ATOM   2639  C   GLN A 176      -5.673 -25.140  -9.749  1.00  1.18           C  
ATOM   2640  O   GLN A 176      -5.970 -26.331  -9.679  1.00  1.18           O  
ATOM   2641  CB  GLN A 176      -5.865 -24.162 -11.998  1.00  1.18           C  
ATOM   2642  CG  GLN A 176      -6.771 -23.565 -13.027  1.00  1.18           C  
ATOM   2643  CD  GLN A 176      -6.145 -23.574 -14.359  1.00  1.18           C  
ATOM   2644  OE1 GLN A 176      -5.803 -24.644 -14.887  1.00  1.18           O  
ATOM   2645  NE2 GLN A 176      -5.961 -22.404 -14.906  1.00  1.18           N  
ATOM   2646  H   GLN A 176      -6.259 -22.069 -10.574  1.00  1.18           H  
ATOM   2647  HA  GLN A 176      -7.480 -24.621 -10.704  1.00  1.18           H  
ATOM   2648 1HB  GLN A 176      -4.951 -23.566 -11.969  1.00  1.18           H  
ATOM   2649 2HB  GLN A 176      -5.593 -25.170 -12.311  1.00  1.18           H  
ATOM   2650 1HG  GLN A 176      -7.698 -24.135 -13.069  1.00  1.18           H  
ATOM   2651 2HG  GLN A 176      -6.979 -22.521 -12.756  1.00  1.18           H  
ATOM   2652 1HE2 GLN A 176      -5.484 -22.332 -15.810  1.00  1.18           H  
ATOM   2653 2HE2 GLN A 176      -6.235 -21.549 -14.392  1.00  1.18           H  
ATOM   2654  N   ARG A 177      -4.657 -24.622  -9.072  1.00  1.20           N  
ATOM   2655  CA  ARG A 177      -3.855 -25.493  -8.244  1.00  1.20           C  
ATOM   2656  C   ARG A 177      -4.334 -25.537  -6.795  1.00  1.20           C  
ATOM   2657  O   ARG A 177      -3.682 -26.161  -5.962  1.00  1.20           O  
ATOM   2658  CB  ARG A 177      -2.397 -25.080  -8.294  1.00  1.20           C  
ATOM   2659  CG  ARG A 177      -1.603 -25.668  -9.454  1.00  1.20           C  
ATOM   2660  CD  ARG A 177      -1.977 -25.050 -10.744  1.00  1.20           C  
ATOM   2661  NE  ARG A 177      -1.193 -25.566 -11.855  1.00  1.20           N  
ATOM   2662  CZ  ARG A 177      -1.346 -25.181 -13.140  1.00  1.20           C  
ATOM   2663  NH1 ARG A 177      -2.248 -24.286 -13.456  1.00  1.20           N  
ATOM   2664  NH2 ARG A 177      -0.581 -25.699 -14.081  1.00  1.20           N  
ATOM   2665  H   ARG A 177      -4.404 -23.635  -9.158  1.00  1.20           H  
ATOM   2666  HA  ARG A 177      -3.921 -26.502  -8.650  1.00  1.20           H  
ATOM   2667 1HB  ARG A 177      -2.337 -23.994  -8.375  1.00  1.20           H  
ATOM   2668 2HB  ARG A 177      -1.904 -25.372  -7.368  1.00  1.20           H  
ATOM   2669 1HG  ARG A 177      -0.540 -25.496  -9.289  1.00  1.20           H  
ATOM   2670 2HG  ARG A 177      -1.794 -26.739  -9.517  1.00  1.20           H  
ATOM   2671 1HD  ARG A 177      -3.022 -25.246 -10.953  1.00  1.20           H  
ATOM   2672 2HD  ARG A 177      -1.818 -23.983 -10.679  1.00  1.20           H  
ATOM   2673  HE  ARG A 177      -0.484 -26.258 -11.651  1.00  1.20           H  
ATOM   2674 1HH1 ARG A 177      -2.832 -23.886 -12.744  1.00  1.20           H  
ATOM   2675 2HH1 ARG A 177      -2.346 -23.969 -14.431  1.00  1.20           H  
ATOM   2676 1HH2 ARG A 177       0.119 -26.386 -13.845  1.00  1.20           H  
ATOM   2677 2HH2 ARG A 177      -0.701 -25.405 -15.043  1.00  1.20           H  
ATOM   2678  N   GLY A 178      -5.450 -24.864  -6.470  1.00  1.16           N  
ATOM   2679  CA  GLY A 178      -5.948 -24.890  -5.097  1.00  1.16           C  
ATOM   2680  C   GLY A 178      -5.038 -24.143  -4.122  1.00  1.16           C  
ATOM   2681  O   GLY A 178      -4.936 -24.518  -2.956  1.00  1.16           O  
ATOM   2682  H   GLY A 178      -5.992 -24.371  -7.180  1.00  1.16           H  
ATOM   2683 1HA  GLY A 178      -6.945 -24.448  -5.078  1.00  1.16           H  
ATOM   2684 2HA  GLY A 178      -6.055 -25.925  -4.775  1.00  1.16           H  
ATOM   2685  N   ARG A 179      -4.398 -23.063  -4.568  1.00  1.09           N  
ATOM   2686  CA  ARG A 179      -3.428 -22.366  -3.727  1.00  1.09           C  
ATOM   2687  C   ARG A 179      -4.031 -21.364  -2.741  1.00  1.09           C  
ATOM   2688  O   ARG A 179      -3.300 -20.694  -2.007  1.00  1.09           O  
ATOM   2689  CB  ARG A 179      -2.409 -21.698  -4.616  1.00  1.09           C  
ATOM   2690  CG  ARG A 179      -1.565 -22.695  -5.405  1.00  1.09           C  
ATOM   2691  CD  ARG A 179      -0.610 -22.029  -6.323  1.00  1.09           C  
ATOM   2692  NE  ARG A 179       0.216 -22.975  -7.060  1.00  1.09           N  
ATOM   2693  CZ  ARG A 179       1.208 -22.604  -7.889  1.00  1.09           C  
ATOM   2694  NH1 ARG A 179       1.477 -21.326  -8.036  1.00  1.09           N  
ATOM   2695  NH2 ARG A 179       1.918 -23.513  -8.550  1.00  1.09           N  
ATOM   2696  H   ARG A 179      -4.557 -22.724  -5.519  1.00  1.09           H  
ATOM   2697  HA  ARG A 179      -2.898 -23.122  -3.148  1.00  1.09           H  
ATOM   2698 1HB  ARG A 179      -2.912 -21.051  -5.311  1.00  1.09           H  
ATOM   2699 2HB  ARG A 179      -1.738 -21.082  -4.016  1.00  1.09           H  
ATOM   2700 1HG  ARG A 179      -1.000 -23.318  -4.713  1.00  1.09           H  
ATOM   2701 2HG  ARG A 179      -2.232 -23.317  -5.988  1.00  1.09           H  
ATOM   2702 1HD  ARG A 179      -1.153 -21.423  -7.049  1.00  1.09           H  
ATOM   2703 2HD  ARG A 179       0.038 -21.391  -5.758  1.00  1.09           H  
ATOM   2704  HE  ARG A 179       0.026 -23.958  -6.956  1.00  1.09           H  
ATOM   2705 1HH1 ARG A 179       0.946 -20.606  -7.501  1.00  1.09           H  
ATOM   2706 2HH1 ARG A 179       2.206 -21.027  -8.656  1.00  1.09           H  
ATOM   2707 1HH2 ARG A 179       1.732 -24.498  -8.427  1.00  1.09           H  
ATOM   2708 2HH2 ARG A 179       2.660 -23.216  -9.166  1.00  1.09           H  
ATOM   2709  N   PHE A 180      -5.358 -21.286  -2.691  1.00  1.01           N  
ATOM   2710  CA  PHE A 180      -6.051 -20.391  -1.771  1.00  1.01           C  
ATOM   2711  C   PHE A 180      -5.637 -20.599  -0.332  1.00  1.01           C  
ATOM   2712  O   PHE A 180      -5.306 -19.642   0.363  1.00  1.01           O  
ATOM   2713  CB  PHE A 180      -7.563 -20.560  -1.859  1.00  1.01           C  
ATOM   2714  CG  PHE A 180      -8.292 -19.691  -0.852  1.00  1.01           C  
ATOM   2715  CD1 PHE A 180      -8.634 -18.380  -1.141  1.00  1.01           C  
ATOM   2716  CD2 PHE A 180      -8.594 -20.180   0.408  1.00  1.01           C  
ATOM   2717  CE1 PHE A 180      -9.255 -17.590  -0.202  1.00  1.01           C  
ATOM   2718  CE2 PHE A 180      -9.214 -19.392   1.343  1.00  1.01           C  
ATOM   2719  CZ  PHE A 180      -9.542 -18.093   1.043  1.00  1.01           C  
ATOM   2720  H   PHE A 180      -5.896 -21.868  -3.315  1.00  1.01           H  
ATOM   2721  HA  PHE A 180      -5.795 -19.374  -2.007  1.00  1.01           H  
ATOM   2722 1HB  PHE A 180      -7.905 -20.293  -2.861  1.00  1.01           H  
ATOM   2723 2HB  PHE A 180      -7.833 -21.599  -1.679  1.00  1.01           H  
ATOM   2724  HD1 PHE A 180      -8.412 -17.975  -2.118  1.00  1.01           H  
ATOM   2725  HD2 PHE A 180      -8.329 -21.206   0.657  1.00  1.01           H  
ATOM   2726  HE1 PHE A 180      -9.510 -16.568  -0.449  1.00  1.01           H  
ATOM   2727  HE2 PHE A 180      -9.442 -19.798   2.327  1.00  1.01           H  
ATOM   2728  HZ  PHE A 180     -10.028 -17.472   1.790  1.00  1.01           H  
ATOM   2729  N   GLY A 181      -5.648 -21.849   0.132  1.00  0.93           N  
ATOM   2730  CA  GLY A 181      -5.300 -22.120   1.521  1.00  0.93           C  
ATOM   2731  C   GLY A 181      -3.891 -21.638   1.862  1.00  0.93           C  
ATOM   2732  O   GLY A 181      -3.632 -21.188   2.980  1.00  0.93           O  
ATOM   2733  H   GLY A 181      -5.904 -22.609  -0.483  1.00  0.93           H  
ATOM   2734 1HA  GLY A 181      -6.022 -21.628   2.173  1.00  0.93           H  
ATOM   2735 2HA  GLY A 181      -5.375 -23.192   1.707  1.00  0.93           H  
ATOM   2736  N   ARG A 182      -2.985 -21.715   0.888  1.00  0.88           N  
ATOM   2737  CA  ARG A 182      -1.607 -21.324   1.116  1.00  0.88           C  
ATOM   2738  C   ARG A 182      -1.488 -19.808   1.140  1.00  0.88           C  
ATOM   2739  O   ARG A 182      -0.910 -19.246   2.072  1.00  0.88           O  
ATOM   2740  CB  ARG A 182      -0.699 -21.913   0.050  1.00  0.88           C  
ATOM   2741  CG  ARG A 182       0.738 -21.669   0.299  1.00  0.88           C  
ATOM   2742  CD  ARG A 182       1.629 -22.296  -0.705  1.00  0.88           C  
ATOM   2743  NE  ARG A 182       1.541 -21.651  -2.005  1.00  0.88           N  
ATOM   2744  CZ  ARG A 182       2.352 -21.924  -3.031  1.00  0.88           C  
ATOM   2745  NH1 ARG A 182       3.284 -22.831  -2.905  1.00  0.88           N  
ATOM   2746  NH2 ARG A 182       2.226 -21.265  -4.149  1.00  0.88           N  
ATOM   2747  H   ARG A 182      -3.264 -22.055  -0.023  1.00  0.88           H  
ATOM   2748  HA  ARG A 182      -1.288 -21.716   2.085  1.00  0.88           H  
ATOM   2749 1HB  ARG A 182      -0.850 -22.991  -0.008  1.00  0.88           H  
ATOM   2750 2HB  ARG A 182      -0.950 -21.488  -0.925  1.00  0.88           H  
ATOM   2751 1HG  ARG A 182       0.908 -20.608   0.270  1.00  0.88           H  
ATOM   2752 2HG  ARG A 182       0.994 -22.042   1.277  1.00  0.88           H  
ATOM   2753 1HD  ARG A 182       2.660 -22.236  -0.357  1.00  0.88           H  
ATOM   2754 2HD  ARG A 182       1.358 -23.347  -0.822  1.00  0.88           H  
ATOM   2755  HE  ARG A 182       0.837 -20.927  -2.142  1.00  0.88           H  
ATOM   2756 1HH1 ARG A 182       3.385 -23.329  -2.022  1.00  0.88           H  
ATOM   2757 2HH1 ARG A 182       3.907 -23.032  -3.675  1.00  0.88           H  
ATOM   2758 1HH2 ARG A 182       1.482 -20.542  -4.239  1.00  0.88           H  
ATOM   2759 2HH2 ARG A 182       2.864 -21.442  -4.906  1.00  0.88           H  
ATOM   2760  N   LEU A 183      -2.087 -19.139   0.154  1.00  0.83           N  
ATOM   2761  CA  LEU A 183      -2.020 -17.686   0.094  1.00  0.83           C  
ATOM   2762  C   LEU A 183      -2.661 -17.124   1.352  1.00  0.83           C  
ATOM   2763  O   LEU A 183      -2.149 -16.169   1.943  1.00  0.83           O  
ATOM   2764  CB  LEU A 183      -2.706 -17.157  -1.160  1.00  0.83           C  
ATOM   2765  CG  LEU A 183      -2.625 -15.620  -1.407  1.00  0.83           C  
ATOM   2766  CD1 LEU A 183      -1.165 -15.184  -1.523  1.00  0.83           C  
ATOM   2767  CD2 LEU A 183      -3.368 -15.282  -2.703  1.00  0.83           C  
ATOM   2768  H   LEU A 183      -2.576 -19.652  -0.581  1.00  0.83           H  
ATOM   2769  HA  LEU A 183      -0.981 -17.382   0.073  1.00  0.83           H  
ATOM   2770 1HB  LEU A 183      -2.265 -17.660  -2.022  1.00  0.83           H  
ATOM   2771 2HB  LEU A 183      -3.761 -17.432  -1.096  1.00  0.83           H  
ATOM   2772  HG  LEU A 183      -3.070 -15.091  -0.570  1.00  0.83           H  
ATOM   2773 1HD1 LEU A 183      -1.110 -14.117  -1.700  1.00  0.83           H  
ATOM   2774 2HD1 LEU A 183      -0.642 -15.423  -0.599  1.00  0.83           H  
ATOM   2775 3HD1 LEU A 183      -0.693 -15.705  -2.352  1.00  0.83           H  
ATOM   2776 1HD2 LEU A 183      -3.320 -14.237  -2.890  1.00  0.83           H  
ATOM   2777 2HD2 LEU A 183      -2.904 -15.808  -3.534  1.00  0.83           H  
ATOM   2778 3HD2 LEU A 183      -4.408 -15.575  -2.622  1.00  0.83           H  
ATOM   2779  N   LEU A 184      -3.774 -17.734   1.778  1.00  0.81           N  
ATOM   2780  CA  LEU A 184      -4.455 -17.322   2.987  1.00  0.81           C  
ATOM   2781  C   LEU A 184      -3.531 -17.434   4.188  1.00  0.81           C  
ATOM   2782  O   LEU A 184      -3.491 -16.518   5.008  1.00  0.81           O  
ATOM   2783  CB  LEU A 184      -5.725 -18.134   3.237  1.00  0.81           C  
ATOM   2784  CG  LEU A 184      -6.424 -17.745   4.506  1.00  0.81           C  
ATOM   2785  CD1 LEU A 184      -6.793 -16.284   4.443  1.00  0.81           C  
ATOM   2786  CD2 LEU A 184      -7.665 -18.585   4.703  1.00  0.81           C  
ATOM   2787  H   LEU A 184      -4.168 -18.505   1.243  1.00  0.81           H  
ATOM   2788  HA  LEU A 184      -4.742 -16.279   2.873  1.00  0.81           H  
ATOM   2789 1HB  LEU A 184      -6.409 -17.995   2.398  1.00  0.81           H  
ATOM   2790 2HB  LEU A 184      -5.461 -19.190   3.298  1.00  0.81           H  
ATOM   2791  HG  LEU A 184      -5.745 -17.895   5.325  1.00  0.81           H  
ATOM   2792 1HD1 LEU A 184      -7.277 -15.998   5.372  1.00  0.81           H  
ATOM   2793 2HD1 LEU A 184      -5.894 -15.682   4.306  1.00  0.81           H  
ATOM   2794 3HD1 LEU A 184      -7.474 -16.121   3.607  1.00  0.81           H  
ATOM   2795 1HD2 LEU A 184      -8.159 -18.295   5.632  1.00  0.81           H  
ATOM   2796 2HD2 LEU A 184      -8.336 -18.419   3.876  1.00  0.81           H  
ATOM   2797 3HD2 LEU A 184      -7.388 -19.639   4.747  1.00  0.81           H  
ATOM   2798  N   CYS A 185      -2.774 -18.541   4.302  1.00  0.79           N  
ATOM   2799  CA  CYS A 185      -1.847 -18.682   5.421  1.00  0.79           C  
ATOM   2800  C   CYS A 185      -0.862 -17.512   5.410  1.00  0.79           C  
ATOM   2801  O   CYS A 185      -0.559 -16.935   6.458  1.00  0.79           O  
ATOM   2802  CB  CYS A 185      -1.007 -19.969   5.303  1.00  0.79           C  
ATOM   2803  SG  CYS A 185      -1.890 -21.516   5.468  1.00  0.79           S  
ATOM   2804  H   CYS A 185      -2.862 -19.302   3.625  1.00  0.79           H  
ATOM   2805  HA  CYS A 185      -2.409 -18.675   6.351  1.00  0.79           H  
ATOM   2806 1HB  CYS A 185      -0.500 -19.987   4.348  1.00  0.79           H  
ATOM   2807 2HB  CYS A 185      -0.231 -19.955   6.064  1.00  0.79           H  
ATOM   2808  HG  CYS A 185      -2.670 -21.344   4.377  1.00  0.79           H  
ATOM   2809  N   GLY A 186      -0.403 -17.139   4.210  1.00  0.78           N  
ATOM   2810  CA  GLY A 186       0.541 -16.038   4.015  1.00  0.78           C  
ATOM   2811  C   GLY A 186      -0.033 -14.741   4.549  1.00  0.78           C  
ATOM   2812  O   GLY A 186       0.601 -14.032   5.341  1.00  0.78           O  
ATOM   2813  H   GLY A 186      -0.707 -17.678   3.394  1.00  0.78           H  
ATOM   2814 1HA  GLY A 186       1.473 -16.267   4.530  1.00  0.78           H  
ATOM   2815 2HA  GLY A 186       0.762 -15.936   2.953  1.00  0.78           H  
ATOM   2816  N   VAL A 187      -1.243 -14.439   4.108  1.00  0.77           N  
ATOM   2817  CA  VAL A 187      -1.927 -13.237   4.531  1.00  0.77           C  
ATOM   2818  C   VAL A 187      -2.169 -13.252   6.033  1.00  0.77           C  
ATOM   2819  O   VAL A 187      -1.978 -12.246   6.699  1.00  0.77           O  
ATOM   2820  CB  VAL A 187      -3.259 -13.101   3.784  1.00  0.77           C  
ATOM   2821  CG1 VAL A 187      -4.058 -11.988   4.374  1.00  0.77           C  
ATOM   2822  CG2 VAL A 187      -2.985 -12.824   2.309  1.00  0.77           C  
ATOM   2823  H   VAL A 187      -1.693 -15.076   3.449  1.00  0.77           H  
ATOM   2824  HA  VAL A 187      -1.303 -12.378   4.287  1.00  0.77           H  
ATOM   2825  HB  VAL A 187      -3.831 -14.025   3.888  1.00  0.77           H  
ATOM   2826 1HG1 VAL A 187      -4.999 -11.897   3.846  1.00  0.77           H  
ATOM   2827 2HG1 VAL A 187      -4.249 -12.201   5.424  1.00  0.77           H  
ATOM   2828 3HG1 VAL A 187      -3.498 -11.053   4.283  1.00  0.77           H  
ATOM   2829 1HG2 VAL A 187      -3.926 -12.727   1.784  1.00  0.77           H  
ATOM   2830 2HG2 VAL A 187      -2.418 -11.895   2.221  1.00  0.77           H  
ATOM   2831 3HG2 VAL A 187      -2.410 -13.642   1.880  1.00  0.77           H  
ATOM   2832  N   ALA A 188      -2.588 -14.382   6.581  1.00  0.77           N  
ATOM   2833  CA  ALA A 188      -2.826 -14.481   8.012  1.00  0.77           C  
ATOM   2834  C   ALA A 188      -1.562 -14.208   8.825  1.00  0.77           C  
ATOM   2835  O   ALA A 188      -1.629 -13.577   9.882  1.00  0.77           O  
ATOM   2836  CB  ALA A 188      -3.356 -15.849   8.327  1.00  0.77           C  
ATOM   2837  H   ALA A 188      -2.750 -15.195   5.995  1.00  0.77           H  
ATOM   2838  HA  ALA A 188      -3.568 -13.735   8.280  1.00  0.77           H  
ATOM   2839 1HB  ALA A 188      -3.586 -15.927   9.383  1.00  0.77           H  
ATOM   2840 2HB  ALA A 188      -4.241 -15.979   7.746  1.00  0.77           H  
ATOM   2841 3HB  ALA A 188      -2.620 -16.604   8.053  1.00  0.77           H  
ATOM   2842  N   GLU A 189      -0.412 -14.703   8.343  1.00  0.76           N  
ATOM   2843  CA  GLU A 189       0.878 -14.470   8.991  1.00  0.76           C  
ATOM   2844  C   GLU A 189       1.236 -12.982   8.984  1.00  0.76           C  
ATOM   2845  O   GLU A 189       1.829 -12.470   9.938  1.00  0.76           O  
ATOM   2846  CB  GLU A 189       1.992 -15.315   8.345  1.00  0.76           C  
ATOM   2847  CG  GLU A 189       3.347 -15.233   9.084  1.00  0.76           C  
ATOM   2848  CD  GLU A 189       4.432 -16.193   8.567  1.00  0.76           C  
ATOM   2849  OE1 GLU A 189       4.190 -16.927   7.639  1.00  0.76           O  
ATOM   2850  OE2 GLU A 189       5.503 -16.178   9.128  1.00  0.76           O  
ATOM   2851  H   GLU A 189      -0.433 -15.269   7.493  1.00  0.76           H  
ATOM   2852  HA  GLU A 189       0.792 -14.773  10.029  1.00  0.76           H  
ATOM   2853 1HB  GLU A 189       1.680 -16.359   8.312  1.00  0.76           H  
ATOM   2854 2HB  GLU A 189       2.144 -14.989   7.316  1.00  0.76           H  
ATOM   2855 1HG  GLU A 189       3.718 -14.211   8.995  1.00  0.76           H  
ATOM   2856 2HG  GLU A 189       3.173 -15.431  10.141  1.00  0.76           H  
ATOM   2857  N   ASN A 190       0.853 -12.290   7.904  1.00  0.75           N  
ATOM   2858  CA  ASN A 190       1.122 -10.867   7.706  1.00  0.75           C  
ATOM   2859  C   ASN A 190      -0.149 -10.074   7.341  1.00  0.75           C  
ATOM   2860  O   ASN A 190      -0.222  -9.559   6.225  1.00  0.75           O  
ATOM   2861  CB  ASN A 190       2.117 -10.713   6.573  1.00  0.75           C  
ATOM   2862  CG  ASN A 190       3.425 -11.360   6.830  1.00  0.75           C  
ATOM   2863  OD1 ASN A 190       4.309 -10.809   7.496  1.00  0.75           O  
ATOM   2864  ND2 ASN A 190       3.564 -12.548   6.327  1.00  0.75           N  
ATOM   2865  H   ASN A 190       0.389 -12.804   7.151  1.00  0.75           H  
ATOM   2866  HA  ASN A 190       1.539 -10.452   8.624  1.00  0.75           H  
ATOM   2867 1HB  ASN A 190       1.688 -11.157   5.669  1.00  0.75           H  
ATOM   2868 2HB  ASN A 190       2.274  -9.664   6.362  1.00  0.75           H  
ATOM   2869 1HD2 ASN A 190       4.419 -13.054   6.469  1.00  0.75           H  
ATOM   2870 2HD2 ASN A 190       2.793 -12.961   5.826  1.00  0.75           H  
ATOM   2871  N   PRO A 191      -1.116  -9.870   8.278  1.00  0.74           N  
ATOM   2872  CA  PRO A 191      -2.468  -9.341   8.054  1.00  0.74           C  
ATOM   2873  C   PRO A 191      -2.512  -7.983   7.374  1.00  0.74           C  
ATOM   2874  O   PRO A 191      -3.511  -7.614   6.771  1.00  0.74           O  
ATOM   2875  CB  PRO A 191      -3.018  -9.196   9.476  1.00  0.74           C  
ATOM   2876  CG  PRO A 191      -2.245 -10.187  10.286  1.00  0.74           C  
ATOM   2877  CD  PRO A 191      -0.851 -10.164   9.702  1.00  0.74           C  
ATOM   2878  HA  PRO A 191      -3.050 -10.079   7.486  1.00  0.74           H  
ATOM   2879 1HB  PRO A 191      -2.893  -8.161   9.821  1.00  0.74           H  
ATOM   2880 2HB  PRO A 191      -4.104  -9.405   9.474  1.00  0.74           H  
ATOM   2881 1HG  PRO A 191      -2.266  -9.917  11.350  1.00  0.74           H  
ATOM   2882 2HG  PRO A 191      -2.712 -11.184  10.199  1.00  0.74           H  
ATOM   2883 1HD  PRO A 191      -0.237  -9.376  10.155  1.00  0.74           H  
ATOM   2884 2HD  PRO A 191      -0.442 -11.137   9.859  1.00  0.74           H  
ATOM   2885  N   HIS A 192      -1.436  -7.225   7.462  1.00  0.72           N  
ATOM   2886  CA  HIS A 192      -1.398  -5.917   6.835  1.00  0.72           C  
ATOM   2887  C   HIS A 192      -1.289  -6.002   5.309  1.00  0.72           C  
ATOM   2888  O   HIS A 192      -1.502  -5.001   4.610  1.00  0.72           O  
ATOM   2889  CB  HIS A 192      -0.240  -5.106   7.420  1.00  0.72           C  
ATOM   2890  CG  HIS A 192       1.115  -5.739   7.227  1.00  0.72           C  
ATOM   2891  ND1 HIS A 192       1.541  -6.820   7.982  1.00  0.72           N  
ATOM   2892  CD2 HIS A 192       2.134  -5.446   6.383  1.00  0.72           C  
ATOM   2893  CE1 HIS A 192       2.760  -7.164   7.604  1.00  0.72           C  
ATOM   2894  NE2 HIS A 192       3.145  -6.346   6.640  1.00  0.72           N  
ATOM   2895  H   HIS A 192      -0.625  -7.557   7.958  1.00  0.72           H  
ATOM   2896  HA  HIS A 192      -2.321  -5.387   7.063  1.00  0.72           H  
ATOM   2897 1HB  HIS A 192      -0.222  -4.118   6.958  1.00  0.72           H  
ATOM   2898 2HB  HIS A 192      -0.401  -4.965   8.487  1.00  0.72           H  
ATOM   2899  HD2 HIS A 192       2.152  -4.648   5.639  1.00  0.72           H  
ATOM   2900  HE1 HIS A 192       3.348  -7.986   8.020  1.00  0.72           H  
ATOM   2901  HE2 HIS A 192       4.034  -6.376   6.161  1.00  0.72           H  
ATOM   2902  N   MET A 193      -0.968  -7.195   4.796  1.00  0.70           N  
ATOM   2903  CA  MET A 193      -0.789  -7.406   3.369  1.00  0.70           C  
ATOM   2904  C   MET A 193      -2.012  -8.027   2.715  1.00  0.70           C  
ATOM   2905  O   MET A 193      -2.874  -8.644   3.366  1.00  0.70           O  
ATOM   2906  CB  MET A 193       0.413  -8.306   3.098  1.00  0.70           C  
ATOM   2907  CG  MET A 193       1.703  -7.761   3.633  1.00  0.70           C  
ATOM   2908  SD  MET A 193       3.120  -8.786   3.265  1.00  0.70           S  
ATOM   2909  CE  MET A 193       3.331  -8.330   1.563  1.00  0.70           C  
ATOM   2910  H   MET A 193      -0.820  -7.987   5.423  1.00  0.70           H  
ATOM   2911  HA  MET A 193      -0.618  -6.440   2.892  1.00  0.70           H  
ATOM   2912 1HB  MET A 193       0.242  -9.282   3.559  1.00  0.70           H  
ATOM   2913 2HB  MET A 193       0.520  -8.461   2.020  1.00  0.70           H  
ATOM   2914 1HG  MET A 193       1.878  -6.758   3.250  1.00  0.70           H  
ATOM   2915 2HG  MET A 193       1.603  -7.707   4.709  1.00  0.70           H  
ATOM   2916 1HE  MET A 193       4.165  -8.854   1.137  1.00  0.70           H  
ATOM   2917 2HE  MET A 193       2.434  -8.576   1.026  1.00  0.70           H  
ATOM   2918 3HE  MET A 193       3.518  -7.261   1.493  1.00  0.70           H  
ATOM   2919  N   LEU A 194      -2.071  -7.864   1.409  1.00  0.68           N  
ATOM   2920  CA  LEU A 194      -3.106  -8.501   0.633  1.00  0.68           C  
ATOM   2921  C   LEU A 194      -2.527  -9.649  -0.156  1.00  0.68           C  
ATOM   2922  O   LEU A 194      -1.415  -9.539  -0.665  1.00  0.68           O  
ATOM   2923  CB  LEU A 194      -3.683  -7.512  -0.348  1.00  0.68           C  
ATOM   2924  CG  LEU A 194      -4.229  -6.280   0.235  1.00  0.68           C  
ATOM   2925  CD1 LEU A 194      -4.652  -5.487  -0.816  1.00  0.68           C  
ATOM   2926  CD2 LEU A 194      -5.308  -6.588   1.104  1.00  0.68           C  
ATOM   2927  H   LEU A 194      -1.361  -7.294   0.943  1.00  0.68           H  
ATOM   2928  HA  LEU A 194      -3.881  -8.875   1.299  1.00  0.68           H  
ATOM   2929 1HB  LEU A 194      -2.901  -7.231  -1.055  1.00  0.68           H  
ATOM   2930 2HB  LEU A 194      -4.483  -8.006  -0.898  1.00  0.68           H  
ATOM   2931  HG  LEU A 194      -3.451  -5.742   0.781  1.00  0.68           H  
ATOM   2932 1HD1 LEU A 194      -5.046  -4.550  -0.449  1.00  0.68           H  
ATOM   2933 2HD1 LEU A 194      -3.771  -5.327  -1.411  1.00  0.68           H  
ATOM   2934 3HD1 LEU A 194      -5.417  -6.006  -1.396  1.00  0.68           H  
ATOM   2935 1HD2 LEU A 194      -5.735  -5.700   1.512  1.00  0.68           H  
ATOM   2936 2HD2 LEU A 194      -6.066  -7.121   0.533  1.00  0.68           H  
ATOM   2937 3HD2 LEU A 194      -4.928  -7.207   1.912  1.00  0.68           H  
ATOM   2938  N   GLY A 195      -3.268 -10.720  -0.297  1.00  0.67           N  
ATOM   2939  CA  GLY A 195      -2.815 -11.762  -1.192  1.00  0.67           C  
ATOM   2940  C   GLY A 195      -3.491 -11.513  -2.519  1.00  0.67           C  
ATOM   2941  O   GLY A 195      -4.679 -11.201  -2.532  1.00  0.67           O  
ATOM   2942  H   GLY A 195      -4.164 -10.779   0.180  1.00  0.67           H  
ATOM   2943 1HA  GLY A 195      -1.734 -11.736  -1.301  1.00  0.67           H  
ATOM   2944 2HA  GLY A 195      -3.096 -12.733  -0.798  1.00  0.67           H  
ATOM   2945  N   ILE A 196      -2.784 -11.676  -3.629  1.00  0.67           N  
ATOM   2946  CA  ILE A 196      -3.431 -11.506  -4.922  1.00  0.67           C  
ATOM   2947  C   ILE A 196      -3.201 -12.753  -5.788  1.00  0.67           C  
ATOM   2948  O   ILE A 196      -2.093 -13.004  -6.285  1.00  0.67           O  
ATOM   2949  CB  ILE A 196      -2.920 -10.239  -5.636  1.00  0.67           C  
ATOM   2950  CG1 ILE A 196      -3.121  -8.975  -4.722  1.00  0.67           C  
ATOM   2951  CG2 ILE A 196      -3.657 -10.041  -6.925  1.00  0.67           C  
ATOM   2952  CD1 ILE A 196      -2.557  -7.698  -5.288  1.00  0.67           C  
ATOM   2953  H   ILE A 196      -1.800 -11.914  -3.562  1.00  0.67           H  
ATOM   2954  HA  ILE A 196      -4.502 -11.395  -4.774  1.00  0.67           H  
ATOM   2955  HB  ILE A 196      -1.914 -10.348  -5.842  1.00  0.67           H  
ATOM   2956 1HG1 ILE A 196      -4.171  -8.837  -4.531  1.00  0.67           H  
ATOM   2957 2HG1 ILE A 196      -2.620  -9.148  -3.771  1.00  0.67           H  
ATOM   2958 1HG2 ILE A 196      -3.283  -9.156  -7.430  1.00  0.67           H  
ATOM   2959 2HG2 ILE A 196      -3.512 -10.902  -7.551  1.00  0.67           H  
ATOM   2960 3HG2 ILE A 196      -4.713  -9.923  -6.716  1.00  0.67           H  
ATOM   2961 1HD1 ILE A 196      -2.728  -6.888  -4.581  1.00  0.67           H  
ATOM   2962 2HD1 ILE A 196      -1.489  -7.811  -5.454  1.00  0.67           H  
ATOM   2963 3HD1 ILE A 196      -3.050  -7.469  -6.232  1.00  0.67           H  
ATOM   2964  N   GLY A 197      -4.261 -13.536  -5.949  1.00  0.68           N  
ATOM   2965  CA  GLY A 197      -4.227 -14.772  -6.706  1.00  0.68           C  
ATOM   2966  C   GLY A 197      -4.551 -14.495  -8.160  1.00  0.68           C  
ATOM   2967  O   GLY A 197      -5.640 -14.027  -8.481  1.00  0.68           O  
ATOM   2968  H   GLY A 197      -5.134 -13.254  -5.533  1.00  0.68           H  
ATOM   2969 1HA  GLY A 197      -3.254 -15.247  -6.610  1.00  0.68           H  
ATOM   2970 2HA  GLY A 197      -4.966 -15.440  -6.287  1.00  0.68           H  
ATOM   2971  N   ILE A 198      -3.640 -14.820  -9.060  1.00  0.71           N  
ATOM   2972  CA  ILE A 198      -3.866 -14.486 -10.468  1.00  0.71           C  
ATOM   2973  C   ILE A 198      -3.987 -15.737 -11.326  1.00  0.71           C  
ATOM   2974  O   ILE A 198      -3.055 -16.548 -11.408  1.00  0.71           O  
ATOM   2975  CB  ILE A 198      -2.731 -13.537 -10.927  1.00  0.71           C  
ATOM   2976  CG1 ILE A 198      -2.791 -12.264 -10.029  1.00  0.71           C  
ATOM   2977  CG2 ILE A 198      -2.830 -13.149 -12.401  1.00  0.71           C  
ATOM   2978  CD1 ILE A 198      -1.660 -11.342 -10.142  1.00  0.71           C  
ATOM   2979  H   ILE A 198      -2.772 -15.262  -8.749  1.00  0.71           H  
ATOM   2980  HA  ILE A 198      -4.803 -13.943 -10.554  1.00  0.71           H  
ATOM   2981  HB  ILE A 198      -1.787 -14.026 -10.747  1.00  0.71           H  
ATOM   2982 1HG1 ILE A 198      -3.677 -11.714 -10.293  1.00  0.71           H  
ATOM   2983 2HG1 ILE A 198      -2.849 -12.561  -8.996  1.00  0.71           H  
ATOM   2984 1HG2 ILE A 198      -2.004 -12.486 -12.664  1.00  0.71           H  
ATOM   2985 2HG2 ILE A 198      -2.782 -14.045 -13.025  1.00  0.71           H  
ATOM   2986 3HG2 ILE A 198      -3.764 -12.636 -12.574  1.00  0.71           H  
ATOM   2987 1HD1 ILE A 198      -1.814 -10.493  -9.483  1.00  0.71           H  
ATOM   2988 2HD1 ILE A 198      -0.773 -11.850  -9.849  1.00  0.71           H  
ATOM   2989 3HD1 ILE A 198      -1.575 -11.001 -11.173  1.00  0.71           H  
ATOM   2990  N   ASP A 199      -5.156 -15.934 -11.935  1.00  0.74           N  
ATOM   2991  CA  ASP A 199      -5.346 -17.141 -12.720  1.00  0.74           C  
ATOM   2992  C   ASP A 199      -4.738 -17.022 -14.112  1.00  0.74           C  
ATOM   2993  O   ASP A 199      -4.315 -15.955 -14.570  1.00  0.74           O  
ATOM   2994  CB  ASP A 199      -6.838 -17.513 -12.809  1.00  0.74           C  
ATOM   2995  CG  ASP A 199      -7.135 -19.073 -13.087  1.00  0.74           C  
ATOM   2996  OD1 ASP A 199      -6.188 -19.808 -13.317  1.00  0.74           O  
ATOM   2997  OD2 ASP A 199      -8.274 -19.475 -13.039  1.00  0.74           O  
ATOM   2998  H   ASP A 199      -5.933 -15.265 -11.854  1.00  0.74           H  
ATOM   2999  HA  ASP A 199      -4.840 -17.959 -12.210  1.00  0.74           H  
ATOM   3000 1HB  ASP A 199      -7.345 -17.211 -11.887  1.00  0.74           H  
ATOM   3001 2HB  ASP A 199      -7.289 -16.933 -13.625  1.00  0.74           H  
ATOM   3002  N   GLU A 200      -4.709 -18.141 -14.779  1.00  0.76           N  
ATOM   3003  CA  GLU A 200      -4.239 -18.226 -16.127  1.00  0.76           C  
ATOM   3004  C   GLU A 200      -5.078 -17.344 -17.020  1.00  0.76           C  
ATOM   3005  O   GLU A 200      -6.283 -17.214 -16.831  1.00  0.76           O  
ATOM   3006  CB  GLU A 200      -4.249 -19.676 -16.543  1.00  0.76           C  
ATOM   3007  CG  GLU A 200      -3.132 -20.451 -15.882  1.00  0.76           C  
ATOM   3008  CD  GLU A 200      -3.063 -21.874 -16.270  1.00  0.76           C  
ATOM   3009  OE1 GLU A 200      -3.926 -22.327 -16.979  1.00  0.76           O  
ATOM   3010  OE2 GLU A 200      -2.151 -22.529 -15.823  1.00  0.76           O  
ATOM   3011  H   GLU A 200      -5.065 -18.973 -14.315  1.00  0.76           H  
ATOM   3012  HA  GLU A 200      -3.212 -17.863 -16.161  1.00  0.76           H  
ATOM   3013 1HB  GLU A 200      -5.186 -20.113 -16.215  1.00  0.76           H  
ATOM   3014 2HB  GLU A 200      -4.224 -19.776 -17.609  1.00  0.76           H  
ATOM   3015 1HG  GLU A 200      -2.185 -19.970 -16.128  1.00  0.76           H  
ATOM   3016 2HG  GLU A 200      -3.265 -20.387 -14.800  1.00  0.76           H  
ATOM   3017  N   ASP A 201      -4.405 -16.706 -17.962  1.00  0.78           N  
ATOM   3018  CA  ASP A 201      -4.981 -15.783 -18.928  1.00  0.78           C  
ATOM   3019  C   ASP A 201      -5.446 -14.462 -18.313  1.00  0.78           C  
ATOM   3020  O   ASP A 201      -6.058 -13.648 -19.013  1.00  0.78           O  
ATOM   3021  CB  ASP A 201      -6.157 -16.409 -19.666  1.00  0.78           C  
ATOM   3022  CG  ASP A 201      -5.794 -17.681 -20.399  1.00  0.78           C  
ATOM   3023  OD1 ASP A 201      -4.694 -17.757 -20.854  1.00  0.78           O  
ATOM   3024  OD2 ASP A 201      -6.621 -18.560 -20.507  1.00  0.78           O  
ATOM   3025  H   ASP A 201      -3.413 -16.873 -18.021  1.00  0.78           H  
ATOM   3026  HA  ASP A 201      -4.210 -15.551 -19.664  1.00  0.78           H  
ATOM   3027 1HB  ASP A 201      -6.977 -16.583 -19.003  1.00  0.78           H  
ATOM   3028 2HB  ASP A 201      -6.513 -15.698 -20.408  1.00  0.78           H  
ATOM   3029  N   THR A 202      -5.088 -14.203 -17.046  1.00  0.79           N  
ATOM   3030  CA  THR A 202      -5.372 -12.911 -16.437  1.00  0.79           C  
ATOM   3031  C   THR A 202      -4.097 -12.186 -16.128  1.00  0.79           C  
ATOM   3032  O   THR A 202      -3.011 -12.774 -16.048  1.00  0.79           O  
ATOM   3033  CB  THR A 202      -6.115 -12.996 -15.080  1.00  0.79           C  
ATOM   3034  OG1 THR A 202      -5.304 -13.648 -14.124  1.00  0.79           O  
ATOM   3035  CG2 THR A 202      -7.348 -13.693 -15.192  1.00  0.79           C  
ATOM   3036  H   THR A 202      -4.637 -14.916 -16.472  1.00  0.79           H  
ATOM   3037  HA  THR A 202      -5.956 -12.306 -17.129  1.00  0.79           H  
ATOM   3038  HB  THR A 202      -6.324 -11.987 -14.724  1.00  0.79           H  
ATOM   3039  HG1 THR A 202      -4.896 -14.434 -14.528  1.00  0.79           H  
ATOM   3040 1HG2 THR A 202      -7.810 -13.715 -14.243  1.00  0.79           H  
ATOM   3041 2HG2 THR A 202      -7.976 -13.160 -15.894  1.00  0.79           H  
ATOM   3042 3HG2 THR A 202      -7.162 -14.711 -15.537  1.00  0.79           H  
ATOM   3043  N   ALA A 203      -4.254 -10.910 -15.881  1.00  0.81           N  
ATOM   3044  CA  ALA A 203      -3.172 -10.102 -15.410  1.00  0.81           C  
ATOM   3045  C   ALA A 203      -3.722  -8.960 -14.619  1.00  0.81           C  
ATOM   3046  O   ALA A 203      -4.893  -8.592 -14.765  1.00  0.81           O  
ATOM   3047  CB  ALA A 203      -2.340  -9.581 -16.551  1.00  0.81           C  
ATOM   3048  H   ALA A 203      -5.164 -10.487 -16.057  1.00  0.81           H  
ATOM   3049  HA  ALA A 203      -2.563 -10.712 -14.750  1.00  0.81           H  
ATOM   3050 1HB  ALA A 203      -1.524  -8.982 -16.153  1.00  0.81           H  
ATOM   3051 2HB  ALA A 203      -1.949 -10.418 -17.095  1.00  0.81           H  
ATOM   3052 3HB  ALA A 203      -2.931  -8.985 -17.201  1.00  0.81           H  
ATOM   3053  N   ILE A 204      -2.893  -8.374 -13.784  1.00  0.84           N  
ATOM   3054  CA  ILE A 204      -3.394  -7.215 -13.100  1.00  0.84           C  
ATOM   3055  C   ILE A 204      -2.383  -6.089 -13.272  1.00  0.84           C  
ATOM   3056  O   ILE A 204      -1.169  -6.282 -13.142  1.00  0.84           O  
ATOM   3057  CB  ILE A 204      -3.690  -7.603 -11.633  1.00  0.84           C  
ATOM   3058  CG1 ILE A 204      -4.373  -6.515 -10.874  1.00  0.84           C  
ATOM   3059  CG2 ILE A 204      -2.427  -7.954 -10.949  1.00  0.84           C  
ATOM   3060  CD1 ILE A 204      -5.021  -7.057  -9.575  1.00  0.84           C  
ATOM   3061  H   ILE A 204      -1.950  -8.739 -13.657  1.00  0.84           H  
ATOM   3062  HA  ILE A 204      -4.322  -6.901 -13.558  1.00  0.84           H  
ATOM   3063  HB  ILE A 204      -4.348  -8.465 -11.623  1.00  0.84           H  
ATOM   3064 1HG1 ILE A 204      -3.658  -5.731 -10.657  1.00  0.84           H  
ATOM   3065 2HG1 ILE A 204      -5.152  -6.097 -11.476  1.00  0.84           H  
ATOM   3066 1HG2 ILE A 204      -2.633  -8.259  -9.926  1.00  0.84           H  
ATOM   3067 2HG2 ILE A 204      -1.983  -8.767 -11.497  1.00  0.84           H  
ATOM   3068 3HG2 ILE A 204      -1.760  -7.091 -10.947  1.00  0.84           H  
ATOM   3069 1HD1 ILE A 204      -5.535  -6.279  -9.035  1.00  0.84           H  
ATOM   3070 2HD1 ILE A 204      -5.742  -7.816  -9.850  1.00  0.84           H  
ATOM   3071 3HD1 ILE A 204      -4.261  -7.493  -8.935  1.00  0.84           H  
ATOM   3072  N   ARG A 205      -2.905  -4.917 -13.600  1.00  0.90           N  
ATOM   3073  CA  ARG A 205      -2.107  -3.723 -13.828  1.00  0.90           C  
ATOM   3074  C   ARG A 205      -2.121  -2.842 -12.619  1.00  0.90           C  
ATOM   3075  O   ARG A 205      -3.175  -2.639 -12.032  1.00  0.90           O  
ATOM   3076  CB  ARG A 205      -2.608  -2.931 -15.024  1.00  0.90           C  
ATOM   3077  CG  ARG A 205      -1.842  -1.617 -15.287  1.00  0.90           C  
ATOM   3078  CD  ARG A 205      -2.359  -0.918 -16.479  1.00  0.90           C  
ATOM   3079  NE  ARG A 205      -1.727   0.371 -16.675  1.00  0.90           N  
ATOM   3080  CZ  ARG A 205      -2.177   1.301 -17.537  1.00  0.90           C  
ATOM   3081  NH1 ARG A 205      -3.252   1.058 -18.257  1.00  0.90           N  
ATOM   3082  NH2 ARG A 205      -1.551   2.455 -17.661  1.00  0.90           N  
ATOM   3083  H   ARG A 205      -3.917  -4.857 -13.688  1.00  0.90           H  
ATOM   3084  HA  ARG A 205      -1.088  -4.027 -14.028  1.00  0.90           H  
ATOM   3085 1HB  ARG A 205      -2.523  -3.543 -15.921  1.00  0.90           H  
ATOM   3086 2HB  ARG A 205      -3.642  -2.696 -14.898  1.00  0.90           H  
ATOM   3087 1HG  ARG A 205      -1.975  -0.944 -14.437  1.00  0.90           H  
ATOM   3088 2HG  ARG A 205      -0.778  -1.820 -15.421  1.00  0.90           H  
ATOM   3089 1HD  ARG A 205      -2.176  -1.524 -17.364  1.00  0.90           H  
ATOM   3090 2HD  ARG A 205      -3.433  -0.755 -16.364  1.00  0.90           H  
ATOM   3091  HE  ARG A 205      -0.905   0.589 -16.126  1.00  0.90           H  
ATOM   3092 1HH1 ARG A 205      -3.742   0.176 -18.153  1.00  0.90           H  
ATOM   3093 2HH1 ARG A 205      -3.600   1.754 -18.898  1.00  0.90           H  
ATOM   3094 1HH2 ARG A 205      -0.730   2.644 -17.099  1.00  0.90           H  
ATOM   3095 2HH2 ARG A 205      -1.895   3.150 -18.305  1.00  0.90           H  
ATOM   3096  N   VAL A 206      -0.962  -2.322 -12.240  1.00  0.98           N  
ATOM   3097  CA  VAL A 206      -0.871  -1.466 -11.076  1.00  0.98           C  
ATOM   3098  C   VAL A 206      -0.471  -0.069 -11.479  1.00  0.98           C  
ATOM   3099  O   VAL A 206       0.562   0.137 -12.120  1.00  0.98           O  
ATOM   3100  CB  VAL A 206       0.201  -1.969 -10.121  1.00  0.98           C  
ATOM   3101  CG1 VAL A 206       0.226  -1.085  -8.883  1.00  0.98           C  
ATOM   3102  CG2 VAL A 206      -0.011  -3.424  -9.884  1.00  0.98           C  
ATOM   3103  H   VAL A 206      -0.130  -2.547 -12.767  1.00  0.98           H  
ATOM   3104  HA  VAL A 206      -1.835  -1.429 -10.572  1.00  0.98           H  
ATOM   3105  HB  VAL A 206       1.154  -1.824 -10.565  1.00  0.98           H  
ATOM   3106 1HG1 VAL A 206       1.004  -1.405  -8.211  1.00  0.98           H  
ATOM   3107 2HG1 VAL A 206       0.417  -0.060  -9.174  1.00  0.98           H  
ATOM   3108 3HG1 VAL A 206      -0.726  -1.136  -8.386  1.00  0.98           H  
ATOM   3109 1HG2 VAL A 206       0.747  -3.818  -9.218  1.00  0.98           H  
ATOM   3110 2HG2 VAL A 206      -0.958  -3.529  -9.469  1.00  0.98           H  
ATOM   3111 3HG2 VAL A 206       0.032  -3.964 -10.834  1.00  0.98           H  
ATOM   3112  N   TYR A 207      -1.268   0.894 -11.078  1.00  1.08           N  
ATOM   3113  CA  TYR A 207      -1.011   2.283 -11.369  1.00  1.08           C  
ATOM   3114  C   TYR A 207      -0.188   2.924 -10.247  1.00  1.08           C  
ATOM   3115  O   TYR A 207      -0.172   2.415  -9.124  1.00  1.08           O  
ATOM   3116  CB  TYR A 207      -2.330   3.002 -11.545  1.00  1.08           C  
ATOM   3117  CG  TYR A 207      -3.073   2.680 -12.814  1.00  1.08           C  
ATOM   3118  CD1 TYR A 207      -3.955   1.615 -12.861  1.00  1.08           C  
ATOM   3119  CD2 TYR A 207      -2.910   3.486 -13.920  1.00  1.08           C  
ATOM   3120  CE1 TYR A 207      -4.656   1.357 -13.998  1.00  1.08           C  
ATOM   3121  CE2 TYR A 207      -3.623   3.228 -15.066  1.00  1.08           C  
ATOM   3122  CZ  TYR A 207      -4.499   2.163 -15.110  1.00  1.08           C  
ATOM   3123  OH  TYR A 207      -5.220   1.913 -16.268  1.00  1.08           O  
ATOM   3124  H   TYR A 207      -2.117   0.661 -10.558  1.00  1.08           H  
ATOM   3125  HA  TYR A 207      -0.469   2.313 -12.307  1.00  1.08           H  
ATOM   3126 1HB  TYR A 207      -2.982   2.730 -10.711  1.00  1.08           H  
ATOM   3127 2HB  TYR A 207      -2.198   4.075 -11.487  1.00  1.08           H  
ATOM   3128  HD1 TYR A 207      -4.098   0.984 -11.997  1.00  1.08           H  
ATOM   3129  HD2 TYR A 207      -2.222   4.331 -13.883  1.00  1.08           H  
ATOM   3130  HE1 TYR A 207      -5.339   0.532 -14.014  1.00  1.08           H  
ATOM   3131  HE2 TYR A 207      -3.501   3.868 -15.938  1.00  1.08           H  
ATOM   3132  HH  TYR A 207      -5.598   1.001 -16.245  1.00  1.08           H  
ATOM   3133  N   PRO A 208       0.533   4.021 -10.514  1.00  1.14           N  
ATOM   3134  CA  PRO A 208       1.275   4.830  -9.553  1.00  1.14           C  
ATOM   3135  C   PRO A 208       0.455   5.224  -8.320  1.00  1.14           C  
ATOM   3136  O   PRO A 208       0.983   5.354  -7.223  1.00  1.14           O  
ATOM   3137  CB  PRO A 208       1.637   6.046 -10.397  1.00  1.14           C  
ATOM   3138  CG  PRO A 208       1.746   5.499 -11.784  1.00  1.14           C  
ATOM   3139  CD  PRO A 208       0.677   4.490 -11.912  1.00  1.14           C  
ATOM   3140  HA  PRO A 208       2.183   4.287  -9.259  1.00  1.14           H  
ATOM   3141 1HB  PRO A 208       0.866   6.821 -10.294  1.00  1.14           H  
ATOM   3142 2HB  PRO A 208       2.579   6.482 -10.041  1.00  1.14           H  
ATOM   3143 1HG  PRO A 208       1.716   6.297 -12.539  1.00  1.14           H  
ATOM   3144 2HG  PRO A 208       2.703   5.007 -11.884  1.00  1.14           H  
ATOM   3145 1HD  PRO A 208      -0.237   4.938 -12.304  1.00  1.14           H  
ATOM   3146 2HD  PRO A 208       1.089   3.705 -12.562  1.00  1.14           H  
ATOM   3147  N   ASP A 209      -0.858   5.361  -8.484  1.00  1.17           N  
ATOM   3148  CA  ASP A 209      -1.759   5.742  -7.396  1.00  1.17           C  
ATOM   3149  C   ASP A 209      -2.172   4.566  -6.499  1.00  1.17           C  
ATOM   3150  O   ASP A 209      -3.034   4.705  -5.632  1.00  1.17           O  
ATOM   3151  CB  ASP A 209      -2.980   6.449  -7.978  1.00  1.17           C  
ATOM   3152  CG  ASP A 209      -3.873   5.578  -8.874  1.00  1.17           C  
ATOM   3153  OD1 ASP A 209      -3.699   4.373  -8.950  1.00  1.17           O  
ATOM   3154  OD2 ASP A 209      -4.720   6.156  -9.516  1.00  1.17           O  
ATOM   3155  H   ASP A 209      -1.254   5.231  -9.401  1.00  1.17           H  
ATOM   3156  HA  ASP A 209      -1.233   6.461  -6.765  1.00  1.17           H  
ATOM   3157 1HB  ASP A 209      -3.593   6.828  -7.159  1.00  1.17           H  
ATOM   3158 2HB  ASP A 209      -2.651   7.312  -8.557  1.00  1.17           H  
ATOM   3159  N   ALA A 210      -1.537   3.412  -6.718  1.00  1.13           N  
ATOM   3160  CA  ALA A 210      -1.745   2.155  -6.010  1.00  1.13           C  
ATOM   3161  C   ALA A 210      -3.110   1.536  -6.299  1.00  1.13           C  
ATOM   3162  O   ALA A 210      -3.569   0.658  -5.559  1.00  1.13           O  
ATOM   3163  CB  ALA A 210      -1.569   2.351  -4.500  1.00  1.13           C  
ATOM   3164  H   ALA A 210      -0.860   3.377  -7.477  1.00  1.13           H  
ATOM   3165  HA  ALA A 210      -0.984   1.457  -6.363  1.00  1.13           H  
ATOM   3166 1HB  ALA A 210      -1.670   1.401  -4.010  1.00  1.13           H  
ATOM   3167 2HB  ALA A 210      -0.571   2.755  -4.298  1.00  1.13           H  
ATOM   3168 3HB  ALA A 210      -2.314   3.029  -4.103  1.00  1.13           H  
ATOM   3169  N   HIS A 211      -3.732   1.920  -7.415  1.00  1.07           N  
ATOM   3170  CA  HIS A 211      -4.945   1.237  -7.834  1.00  1.07           C  
ATOM   3171  C   HIS A 211      -4.583   0.165  -8.853  1.00  1.07           C  
ATOM   3172  O   HIS A 211      -3.786   0.382  -9.765  1.00  1.07           O  
ATOM   3173  CB  HIS A 211      -5.993   2.178  -8.437  1.00  1.07           C  
ATOM   3174  CG  HIS A 211      -6.581   3.178  -7.481  1.00  1.07           C  
ATOM   3175  ND1 HIS A 211      -7.742   3.879  -7.764  1.00  1.07           N  
ATOM   3176  CD2 HIS A 211      -6.177   3.605  -6.262  1.00  1.07           C  
ATOM   3177  CE1 HIS A 211      -8.021   4.683  -6.756  1.00  1.07           C  
ATOM   3178  NE2 HIS A 211      -7.088   4.538  -5.839  1.00  1.07           N  
ATOM   3179  H   HIS A 211      -3.391   2.714  -7.975  1.00  1.07           H  
ATOM   3180  HA  HIS A 211      -5.404   0.738  -6.983  1.00  1.07           H  
ATOM   3181 1HB  HIS A 211      -5.545   2.727  -9.268  1.00  1.07           H  
ATOM   3182 2HB  HIS A 211      -6.811   1.582  -8.846  1.00  1.07           H  
ATOM   3183  HD2 HIS A 211      -5.300   3.278  -5.711  1.00  1.07           H  
ATOM   3184  HE1 HIS A 211      -8.873   5.353  -6.691  1.00  1.07           H  
ATOM   3185  HE2 HIS A 211      -7.048   5.035  -4.954  1.00  1.07           H  
ATOM   3186  N   PHE A 212      -5.114  -1.018  -8.637  1.00  0.99           N  
ATOM   3187  CA  PHE A 212      -4.924  -2.175  -9.493  1.00  0.99           C  
ATOM   3188  C   PHE A 212      -6.128  -2.393 -10.418  1.00  0.99           C  
ATOM   3189  O   PHE A 212      -7.254  -2.112 -10.007  1.00  0.99           O  
ATOM   3190  CB  PHE A 212      -4.732  -3.385  -8.600  1.00  0.99           C  
ATOM   3191  CG  PHE A 212      -3.403  -3.536  -7.911  1.00  0.99           C  
ATOM   3192  CD1 PHE A 212      -2.904  -2.560  -7.096  1.00  0.99           C  
ATOM   3193  CD2 PHE A 212      -2.709  -4.749  -7.964  1.00  0.99           C  
ATOM   3194  CE1 PHE A 212      -1.735  -2.753  -6.421  1.00  0.99           C  
ATOM   3195  CE2 PHE A 212      -1.555  -4.942  -7.262  1.00  0.99           C  
ATOM   3196  CZ  PHE A 212      -1.074  -3.931  -6.496  1.00  0.99           C  
ATOM   3197  H   PHE A 212      -5.720  -1.125  -7.829  1.00  0.99           H  
ATOM   3198  HA  PHE A 212      -4.036  -2.009 -10.070  1.00  0.99           H  
ATOM   3199 1HB  PHE A 212      -5.509  -3.388  -7.836  1.00  0.99           H  
ATOM   3200 2HB  PHE A 212      -4.879  -4.234  -9.202  1.00  0.99           H  
ATOM   3201  HD1 PHE A 212      -3.433  -1.619  -6.995  1.00  0.99           H  
ATOM   3202  HD2 PHE A 212      -3.085  -5.546  -8.549  1.00  0.99           H  
ATOM   3203  HE1 PHE A 212      -1.345  -1.954  -5.803  1.00  0.99           H  
ATOM   3204  HE2 PHE A 212      -1.031  -5.896  -7.318  1.00  0.99           H  
ATOM   3205  HZ  PHE A 212      -0.181  -4.062  -5.941  1.00  0.99           H  
ATOM   3206  N   GLU A 213      -5.925  -2.963 -11.614  1.00  0.93           N  
ATOM   3207  CA  GLU A 213      -7.079  -3.358 -12.450  1.00  0.93           C  
ATOM   3208  C   GLU A 213      -6.847  -4.685 -13.158  1.00  0.93           C  
ATOM   3209  O   GLU A 213      -5.739  -4.984 -13.603  1.00  0.93           O  
ATOM   3210  CB  GLU A 213      -7.422  -2.298 -13.503  1.00  0.93           C  
ATOM   3211  CG  GLU A 213      -6.387  -2.085 -14.569  1.00  0.93           C  
ATOM   3212  CD  GLU A 213      -6.809  -1.037 -15.577  1.00  0.93           C  
ATOM   3213  OE1 GLU A 213      -7.889  -0.529 -15.445  1.00  0.93           O  
ATOM   3214  OE2 GLU A 213      -6.035  -0.706 -16.443  1.00  0.93           O  
ATOM   3215  H   GLU A 213      -4.965  -3.106 -11.924  1.00  0.93           H  
ATOM   3216  HA  GLU A 213      -7.942  -3.485 -11.813  1.00  0.93           H  
ATOM   3217 1HB  GLU A 213      -8.369  -2.552 -13.987  1.00  0.93           H  
ATOM   3218 2HB  GLU A 213      -7.546  -1.343 -13.008  1.00  0.93           H  
ATOM   3219 1HG  GLU A 213      -5.478  -1.761 -14.076  1.00  0.93           H  
ATOM   3220 2HG  GLU A 213      -6.190  -3.030 -15.077  1.00  0.93           H  
ATOM   3221  N   VAL A 214      -7.919  -5.457 -13.321  1.00  0.91           N  
ATOM   3222  CA  VAL A 214      -7.841  -6.773 -13.952  1.00  0.91           C  
ATOM   3223  C   VAL A 214      -8.116  -6.759 -15.445  1.00  0.91           C  
ATOM   3224  O   VAL A 214      -9.125  -6.205 -15.918  1.00  0.91           O  
ATOM   3225  CB  VAL A 214      -8.830  -7.740 -13.276  1.00  0.91           C  
ATOM   3226  CG1 VAL A 214      -8.792  -9.135 -13.957  1.00  0.91           C  
ATOM   3227  CG2 VAL A 214      -8.493  -7.845 -11.803  1.00  0.91           C  
ATOM   3228  H   VAL A 214      -8.817  -5.152 -12.947  1.00  0.91           H  
ATOM   3229  HA  VAL A 214      -6.833  -7.161 -13.798  1.00  0.91           H  
ATOM   3230  HB  VAL A 214      -9.846  -7.350 -13.383  1.00  0.91           H  
ATOM   3231 1HG1 VAL A 214      -9.505  -9.799 -13.462  1.00  0.91           H  
ATOM   3232 2HG1 VAL A 214      -9.053  -9.052 -15.007  1.00  0.91           H  
ATOM   3233 3HG1 VAL A 214      -7.788  -9.548 -13.871  1.00  0.91           H  
ATOM   3234 1HG2 VAL A 214      -9.200  -8.515 -11.326  1.00  0.91           H  
ATOM   3235 2HG2 VAL A 214      -7.484  -8.234 -11.693  1.00  0.91           H  
ATOM   3236 3HG2 VAL A 214      -8.557  -6.857 -11.344  1.00  0.91           H  
ATOM   3237  N   VAL A 215      -7.210  -7.402 -16.184  1.00  0.90           N  
ATOM   3238  CA  VAL A 215      -7.333  -7.522 -17.629  1.00  0.90           C  
ATOM   3239  C   VAL A 215      -7.229  -8.997 -18.047  1.00  0.90           C  
ATOM   3240  O   VAL A 215      -6.589  -9.805 -17.362  1.00  0.90           O  
ATOM   3241  CB  VAL A 215      -6.226  -6.701 -18.333  1.00  0.90           C  
ATOM   3242  CG1 VAL A 215      -6.343  -5.213 -17.941  1.00  0.90           C  
ATOM   3243  CG2 VAL A 215      -4.874  -7.247 -17.980  1.00  0.90           C  
ATOM   3244  H   VAL A 215      -6.406  -7.819 -15.714  1.00  0.90           H  
ATOM   3245  HA  VAL A 215      -8.294  -7.135 -17.937  1.00  0.90           H  
ATOM   3246  HB  VAL A 215      -6.372  -6.775 -19.404  1.00  0.90           H  
ATOM   3247 1HG1 VAL A 215      -5.579  -4.638 -18.454  1.00  0.90           H  
ATOM   3248 2HG1 VAL A 215      -7.328  -4.840 -18.220  1.00  0.90           H  
ATOM   3249 3HG1 VAL A 215      -6.205  -5.100 -16.863  1.00  0.90           H  
ATOM   3250 1HG2 VAL A 215      -4.097  -6.682 -18.495  1.00  0.90           H  
ATOM   3251 2HG2 VAL A 215      -4.726  -7.170 -16.904  1.00  0.90           H  
ATOM   3252 3HG2 VAL A 215      -4.831  -8.289 -18.285  1.00  0.90           H  
ATOM   3253  N   GLY A 216      -7.803  -9.347 -19.202  1.00  0.91           N  
ATOM   3254  CA  GLY A 216      -7.687 -10.719 -19.721  1.00  0.91           C  
ATOM   3255  C   GLY A 216      -8.929 -11.561 -19.410  1.00  0.91           C  
ATOM   3256  O   GLY A 216     -10.010 -11.021 -19.214  1.00  0.91           O  
ATOM   3257  H   GLY A 216      -8.377  -8.670 -19.718  1.00  0.91           H  
ATOM   3258 1HA  GLY A 216      -7.539 -10.680 -20.800  1.00  0.91           H  
ATOM   3259 2HA  GLY A 216      -6.805 -11.198 -19.299  1.00  0.91           H  
ATOM   3260  N   SER A 217      -8.797 -12.882 -19.436  1.00  0.90           N  
ATOM   3261  CA  SER A 217      -9.964 -13.746 -19.247  1.00  0.90           C  
ATOM   3262  C   SER A 217      -9.878 -14.414 -17.894  1.00  0.90           C  
ATOM   3263  O   SER A 217      -8.787 -14.724 -17.455  1.00  0.90           O  
ATOM   3264  CB  SER A 217     -10.060 -14.785 -20.341  1.00  0.90           C  
ATOM   3265  OG  SER A 217     -10.277 -14.181 -21.593  1.00  0.90           O  
ATOM   3266  H   SER A 217      -7.866 -13.280 -19.545  1.00  0.90           H  
ATOM   3267  HA  SER A 217     -10.867 -13.136 -19.267  1.00  0.90           H  
ATOM   3268 1HB  SER A 217      -9.139 -15.370 -20.366  1.00  0.90           H  
ATOM   3269 2HB  SER A 217     -10.875 -15.472 -20.116  1.00  0.90           H  
ATOM   3270  HG  SER A 217     -11.060 -13.631 -21.488  1.00  0.90           H  
ATOM   3271  N   TYR A 218     -11.035 -14.668 -17.279  1.00  0.87           N  
ATOM   3272  CA  TYR A 218     -11.210 -15.296 -15.956  1.00  0.87           C  
ATOM   3273  C   TYR A 218     -11.173 -14.231 -14.844  1.00  0.87           C  
ATOM   3274  O   TYR A 218     -11.905 -13.242 -14.920  1.00  0.87           O  
ATOM   3275  CB  TYR A 218     -10.205 -16.441 -15.676  1.00  0.87           C  
ATOM   3276  CG  TYR A 218     -10.346 -17.639 -16.614  1.00  0.87           C  
ATOM   3277  CD1 TYR A 218      -9.446 -17.829 -17.641  1.00  0.87           C  
ATOM   3278  CD2 TYR A 218     -11.389 -18.536 -16.444  1.00  0.87           C  
ATOM   3279  CE1 TYR A 218      -9.565 -18.895 -18.495  1.00  0.87           C  
ATOM   3280  CE2 TYR A 218     -11.517 -19.615 -17.302  1.00  0.87           C  
ATOM   3281  CZ  TYR A 218     -10.608 -19.794 -18.326  1.00  0.87           C  
ATOM   3282  OH  TYR A 218     -10.732 -20.866 -19.181  1.00  0.87           O  
ATOM   3283  H   TYR A 218     -11.874 -14.377 -17.759  1.00  0.87           H  
ATOM   3284  HA  TYR A 218     -12.204 -15.743 -15.925  1.00  0.87           H  
ATOM   3285 1HB  TYR A 218      -9.177 -16.113 -15.670  1.00  0.87           H  
ATOM   3286 2HB  TYR A 218     -10.397 -16.820 -14.673  1.00  0.87           H  
ATOM   3287  HD1 TYR A 218      -8.637 -17.134 -17.766  1.00  0.87           H  
ATOM   3288  HD2 TYR A 218     -12.105 -18.392 -15.635  1.00  0.87           H  
ATOM   3289  HE1 TYR A 218      -8.836 -19.028 -19.301  1.00  0.87           H  
ATOM   3290  HE2 TYR A 218     -12.336 -20.323 -17.171  1.00  0.87           H  
ATOM   3291  HH  TYR A 218     -10.020 -20.838 -19.828  1.00  0.87           H  
ATOM   3292  N   ALA A 219     -10.363 -14.429 -13.799  1.00  0.81           N  
ATOM   3293  CA  ALA A 219     -10.372 -13.483 -12.678  1.00  0.81           C  
ATOM   3294  C   ALA A 219      -9.118 -13.518 -11.799  1.00  0.81           C  
ATOM   3295  O   ALA A 219      -8.288 -14.441 -11.872  1.00  0.81           O  
ATOM   3296  CB  ALA A 219     -11.581 -13.739 -11.793  1.00  0.81           C  
ATOM   3297  H   ALA A 219      -9.753 -15.231 -13.773  1.00  0.81           H  
ATOM   3298  HA  ALA A 219     -10.447 -12.478 -13.095  1.00  0.81           H  
ATOM   3299 1HB  ALA A 219     -11.604 -13.000 -10.992  1.00  0.81           H  
ATOM   3300 2HB  ALA A 219     -12.495 -13.659 -12.377  1.00  0.81           H  
ATOM   3301 3HB  ALA A 219     -11.512 -14.736 -11.360  1.00  0.81           H  
ATOM   3302  N   VAL A 220      -9.025 -12.484 -10.968  1.00  0.75           N  
ATOM   3303  CA  VAL A 220      -8.016 -12.342  -9.930  1.00  0.75           C  
ATOM   3304  C   VAL A 220      -8.684 -12.336  -8.545  1.00  0.75           C  
ATOM   3305  O   VAL A 220      -9.706 -11.683  -8.336  1.00  0.75           O  
ATOM   3306  CB  VAL A 220      -7.203 -11.057 -10.148  1.00  0.75           C  
ATOM   3307  CG1 VAL A 220      -6.218 -10.852  -9.017  1.00  0.75           C  
ATOM   3308  CG2 VAL A 220      -6.453 -11.152 -11.495  1.00  0.75           C  
ATOM   3309  H   VAL A 220      -9.730 -11.750 -11.045  1.00  0.75           H  
ATOM   3310  HA  VAL A 220      -7.340 -13.192  -9.990  1.00  0.75           H  
ATOM   3311  HB  VAL A 220      -7.876 -10.207 -10.157  1.00  0.75           H  
ATOM   3312 1HG1 VAL A 220      -5.657  -9.952  -9.183  1.00  0.75           H  
ATOM   3313 2HG1 VAL A 220      -6.752 -10.774  -8.072  1.00  0.75           H  
ATOM   3314 3HG1 VAL A 220      -5.544 -11.680  -8.971  1.00  0.75           H  
ATOM   3315 1HG2 VAL A 220      -5.883 -10.246 -11.664  1.00  0.75           H  
ATOM   3316 2HG2 VAL A 220      -5.785 -12.000 -11.477  1.00  0.75           H  
ATOM   3317 3HG2 VAL A 220      -7.169 -11.282 -12.299  1.00  0.75           H  
ATOM   3318  N   THR A 221      -8.135 -13.096  -7.610  1.00  0.69           N  
ATOM   3319  CA  THR A 221      -8.700 -13.164  -6.264  1.00  0.69           C  
ATOM   3320  C   THR A 221      -7.874 -12.355  -5.280  1.00  0.69           C  
ATOM   3321  O   THR A 221      -6.664 -12.528  -5.191  1.00  0.69           O  
ATOM   3322  CB  THR A 221      -8.787 -14.623  -5.773  1.00  0.69           C  
ATOM   3323  OG1 THR A 221      -9.654 -15.372  -6.641  1.00  0.69           O  
ATOM   3324  CG2 THR A 221      -9.314 -14.684  -4.331  1.00  0.69           C  
ATOM   3325  H   THR A 221      -7.286 -13.605  -7.837  1.00  0.69           H  
ATOM   3326  HA  THR A 221      -9.702 -12.748  -6.283  1.00  0.69           H  
ATOM   3327  HB  THR A 221      -7.793 -15.057  -5.817  1.00  0.69           H  
ATOM   3328  HG1 THR A 221      -9.409 -16.314  -6.632  1.00  0.69           H  
ATOM   3329 1HG2 THR A 221      -9.363 -15.720  -4.000  1.00  0.69           H  
ATOM   3330 2HG2 THR A 221      -8.649 -14.128  -3.670  1.00  0.69           H  
ATOM   3331 3HG2 THR A 221     -10.310 -14.242  -4.297  1.00  0.69           H  
ATOM   3332  N   ILE A 222      -8.517 -11.478  -4.526  1.00  0.64           N  
ATOM   3333  CA  ILE A 222      -7.777 -10.696  -3.550  1.00  0.64           C  
ATOM   3334  C   ILE A 222      -8.199 -11.075  -2.136  1.00  0.64           C  
ATOM   3335  O   ILE A 222      -9.389 -11.075  -1.805  1.00  0.64           O  
ATOM   3336  CB  ILE A 222      -7.894  -9.170  -3.800  1.00  0.64           C  
ATOM   3337  CG1 ILE A 222      -7.315  -8.844  -5.199  1.00  0.64           C  
ATOM   3338  CG2 ILE A 222      -7.123  -8.378  -2.708  1.00  0.64           C  
ATOM   3339  CD1 ILE A 222      -7.494  -7.416  -5.630  1.00  0.64           C  
ATOM   3340  H   ILE A 222      -9.523 -11.380  -4.625  1.00  0.64           H  
ATOM   3341  HA  ILE A 222      -6.728 -10.933  -3.650  1.00  0.64           H  
ATOM   3342  HB  ILE A 222      -8.945  -8.878  -3.793  1.00  0.64           H  
ATOM   3343 1HG1 ILE A 222      -6.272  -9.077  -5.194  1.00  0.64           H  
ATOM   3344 2HG1 ILE A 222      -7.802  -9.479  -5.935  1.00  0.64           H  
ATOM   3345 1HG2 ILE A 222      -7.208  -7.308  -2.900  1.00  0.64           H  
ATOM   3346 2HG2 ILE A 222      -7.538  -8.601  -1.725  1.00  0.64           H  
ATOM   3347 3HG2 ILE A 222      -6.070  -8.669  -2.729  1.00  0.64           H  
ATOM   3348 1HD1 ILE A 222      -7.061  -7.276  -6.621  1.00  0.64           H  
ATOM   3349 2HD1 ILE A 222      -8.553  -7.176  -5.659  1.00  0.64           H  
ATOM   3350 3HD1 ILE A 222      -6.995  -6.762  -4.921  1.00  0.64           H  
ATOM   3351  N   ILE A 223      -7.212 -11.448  -1.321  1.00  0.62           N  
ATOM   3352  CA  ILE A 223      -7.453 -11.852   0.058  1.00  0.62           C  
ATOM   3353  C   ILE A 223      -6.939 -10.754   0.977  1.00  0.62           C  
ATOM   3354  O   ILE A 223      -5.747 -10.448   1.001  1.00  0.62           O  
ATOM   3355  CB  ILE A 223      -6.735 -13.168   0.399  1.00  0.62           C  
ATOM   3356  CG1 ILE A 223      -7.176 -14.303  -0.519  1.00  0.62           C  
ATOM   3357  CG2 ILE A 223      -6.983 -13.534   1.833  1.00  0.62           C  
ATOM   3358  CD1 ILE A 223      -6.385 -15.572  -0.285  1.00  0.62           C  
ATOM   3359  H   ILE A 223      -6.261 -11.424  -1.681  1.00  0.62           H  
ATOM   3360  HA  ILE A 223      -8.522 -11.970   0.223  1.00  0.62           H  
ATOM   3361  HB  ILE A 223      -5.668 -13.034   0.242  1.00  0.62           H  
ATOM   3362 1HG1 ILE A 223      -8.224 -14.506  -0.378  1.00  0.62           H  
ATOM   3363 2HG1 ILE A 223      -7.018 -13.994  -1.555  1.00  0.62           H  
ATOM   3364 1HG2 ILE A 223      -6.448 -14.447   2.070  1.00  0.62           H  
ATOM   3365 2HG2 ILE A 223      -6.635 -12.733   2.471  1.00  0.62           H  
ATOM   3366 3HG2 ILE A 223      -8.041 -13.682   1.995  1.00  0.62           H  
ATOM   3367 1HD1 ILE A 223      -6.705 -16.338  -0.971  1.00  0.62           H  
ATOM   3368 2HD1 ILE A 223      -5.345 -15.374  -0.437  1.00  0.62           H  
ATOM   3369 3HD1 ILE A 223      -6.536 -15.917   0.737  1.00  0.62           H  
ATOM   3370  N   ASP A 224      -7.845 -10.113   1.690  1.00  0.61           N  
ATOM   3371  CA  ASP A 224      -7.491  -8.961   2.489  1.00  0.61           C  
ATOM   3372  C   ASP A 224      -7.376  -9.269   3.963  1.00  0.61           C  
ATOM   3373  O   ASP A 224      -8.377  -9.523   4.647  1.00  0.61           O  
ATOM   3374  CB  ASP A 224      -8.489  -7.828   2.209  1.00  0.61           C  
ATOM   3375  CG  ASP A 224      -8.216  -6.469   2.886  1.00  0.61           C  
ATOM   3376  OD1 ASP A 224      -7.368  -6.355   3.755  1.00  0.61           O  
ATOM   3377  OD2 ASP A 224      -8.869  -5.529   2.492  1.00  0.61           O  
ATOM   3378  H   ASP A 224      -8.812 -10.415   1.658  1.00  0.61           H  
ATOM   3379  HA  ASP A 224      -6.518  -8.648   2.175  1.00  0.61           H  
ATOM   3380 1HB  ASP A 224      -8.533  -7.662   1.129  1.00  0.61           H  
ATOM   3381 2HB  ASP A 224      -9.481  -8.162   2.508  1.00  0.61           H  
ATOM   3382  N   GLY A 225      -6.143  -9.281   4.468  1.00  0.61           N  
ATOM   3383  CA  GLY A 225      -5.943  -9.629   5.858  1.00  0.61           C  
ATOM   3384  C   GLY A 225      -6.239  -8.489   6.819  1.00  0.61           C  
ATOM   3385  O   GLY A 225      -6.283  -8.705   8.031  1.00  0.61           O  
ATOM   3386  H   GLY A 225      -5.318  -9.061   3.898  1.00  0.61           H  
ATOM   3387 1HA  GLY A 225      -6.551 -10.489   6.100  1.00  0.61           H  
ATOM   3388 2HA  GLY A 225      -4.908  -9.924   5.996  1.00  0.61           H  
ATOM   3389  N   LYS A 226      -6.477  -7.278   6.300  1.00  0.62           N  
ATOM   3390  CA  LYS A 226      -6.693  -6.118   7.156  1.00  0.62           C  
ATOM   3391  C   LYS A 226      -7.901  -6.312   8.051  1.00  0.62           C  
ATOM   3392  O   LYS A 226      -7.940  -5.825   9.180  1.00  0.62           O  
ATOM   3393  CB  LYS A 226      -6.834  -4.837   6.333  1.00  0.62           C  
ATOM   3394  CG  LYS A 226      -6.929  -3.560   7.183  1.00  0.62           C  
ATOM   3395  CD  LYS A 226      -6.953  -2.291   6.323  1.00  0.62           C  
ATOM   3396  CE  LYS A 226      -7.052  -1.036   7.194  1.00  0.62           C  
ATOM   3397  NZ  LYS A 226      -7.079   0.217   6.381  1.00  0.62           N  
ATOM   3398  H   LYS A 226      -6.524  -7.141   5.284  1.00  0.62           H  
ATOM   3399  HA  LYS A 226      -5.819  -6.008   7.798  1.00  0.62           H  
ATOM   3400 1HB  LYS A 226      -5.991  -4.747   5.654  1.00  0.62           H  
ATOM   3401 2HB  LYS A 226      -7.737  -4.899   5.723  1.00  0.62           H  
ATOM   3402 1HG  LYS A 226      -7.840  -3.601   7.780  1.00  0.62           H  
ATOM   3403 2HG  LYS A 226      -6.076  -3.516   7.859  1.00  0.62           H  
ATOM   3404 1HD  LYS A 226      -6.041  -2.242   5.725  1.00  0.62           H  
ATOM   3405 2HD  LYS A 226      -7.809  -2.328   5.646  1.00  0.62           H  
ATOM   3406 1HE  LYS A 226      -7.962  -1.088   7.790  1.00  0.62           H  
ATOM   3407 2HE  LYS A 226      -6.192  -1.001   7.863  1.00  0.62           H  
ATOM   3408 1HZ  LYS A 226      -7.143   1.016   6.995  1.00  0.62           H  
ATOM   3409 2HZ  LYS A 226      -6.233   0.286   5.828  1.00  0.62           H  
ATOM   3410 3HZ  LYS A 226      -7.879   0.204   5.763  1.00  0.62           H  
ATOM   3411  N   SER A 227      -8.910  -7.001   7.523  1.00  0.63           N  
ATOM   3412  CA  SER A 227     -10.145  -7.240   8.247  1.00  0.63           C  
ATOM   3413  C   SER A 227     -10.066  -8.408   9.236  1.00  0.63           C  
ATOM   3414  O   SER A 227     -11.027  -8.645   9.969  1.00  0.63           O  
ATOM   3415  CB  SER A 227     -11.304  -7.420   7.279  1.00  0.63           C  
ATOM   3416  OG  SER A 227     -11.191  -8.589   6.495  1.00  0.63           O  
ATOM   3417  H   SER A 227      -8.803  -7.373   6.587  1.00  0.63           H  
ATOM   3418  HA  SER A 227     -10.359  -6.345   8.831  1.00  0.63           H  
ATOM   3419 1HB  SER A 227     -12.239  -7.450   7.835  1.00  0.63           H  
ATOM   3420 2HB  SER A 227     -11.347  -6.555   6.622  1.00  0.63           H  
ATOM   3421  HG  SER A 227     -11.459  -9.345   7.074  1.00  0.63           H  
ATOM   3422  N   ILE A 228      -8.950  -9.152   9.273  1.00  0.65           N  
ATOM   3423  CA  ILE A 228      -8.904 -10.286  10.188  1.00  0.65           C  
ATOM   3424  C   ILE A 228      -9.005  -9.763  11.610  1.00  0.65           C  
ATOM   3425  O   ILE A 228      -8.256  -8.873  12.017  1.00  0.65           O  
ATOM   3426  CB  ILE A 228      -7.612 -11.138  10.007  1.00  0.65           C  
ATOM   3427  CG1 ILE A 228      -7.601 -11.804   8.636  1.00  0.65           C  
ATOM   3428  CG2 ILE A 228      -7.496 -12.204  11.091  1.00  0.65           C  
ATOM   3429  CD1 ILE A 228      -6.251 -12.459   8.253  1.00  0.65           C  
ATOM   3430  H   ILE A 228      -8.136  -8.928   8.704  1.00  0.65           H  
ATOM   3431  HA  ILE A 228      -9.760 -10.923   9.990  1.00  0.65           H  
ATOM   3432  HB  ILE A 228      -6.745 -10.478  10.056  1.00  0.65           H  
ATOM   3433 1HG1 ILE A 228      -8.367 -12.570   8.642  1.00  0.65           H  
ATOM   3434 2HG1 ILE A 228      -7.866 -11.062   7.893  1.00  0.65           H  
ATOM   3435 1HG2 ILE A 228      -6.581 -12.767  10.941  1.00  0.65           H  
ATOM   3436 2HG2 ILE A 228      -7.466 -11.725  12.059  1.00  0.65           H  
ATOM   3437 3HG2 ILE A 228      -8.347 -12.879  11.042  1.00  0.65           H  
ATOM   3438 1HD1 ILE A 228      -6.333 -12.923   7.268  1.00  0.65           H  
ATOM   3439 2HD1 ILE A 228      -5.469 -11.693   8.231  1.00  0.65           H  
ATOM   3440 3HD1 ILE A 228      -5.993 -13.217   8.989  1.00  0.65           H  
ATOM   3441  N   VAL A 229      -9.933 -10.328  12.372  1.00  0.68           N  
ATOM   3442  CA  VAL A 229     -10.143  -9.877  13.741  1.00  0.68           C  
ATOM   3443  C   VAL A 229      -9.438 -10.795  14.699  1.00  0.68           C  
ATOM   3444  O   VAL A 229      -9.151 -10.424  15.838  1.00  0.68           O  
ATOM   3445  CB  VAL A 229     -11.641  -9.825  14.084  1.00  0.68           C  
ATOM   3446  CG1 VAL A 229     -12.337  -8.867  13.147  1.00  0.68           C  
ATOM   3447  CG2 VAL A 229     -12.248 -11.216  13.973  1.00  0.68           C  
ATOM   3448  H   VAL A 229     -10.491 -11.076  11.967  1.00  0.68           H  
ATOM   3449  HA  VAL A 229      -9.729  -8.875  13.846  1.00  0.68           H  
ATOM   3450  HB  VAL A 229     -11.767  -9.448  15.098  1.00  0.68           H  
ATOM   3451 1HG1 VAL A 229     -13.398  -8.818  13.390  1.00  0.68           H  
ATOM   3452 2HG1 VAL A 229     -11.894  -7.877  13.242  1.00  0.68           H  
ATOM   3453 3HG1 VAL A 229     -12.218  -9.215  12.134  1.00  0.68           H  
ATOM   3454 1HG2 VAL A 229     -13.308 -11.171  14.211  1.00  0.68           H  
ATOM   3455 2HG2 VAL A 229     -12.119 -11.576  12.968  1.00  0.68           H  
ATOM   3456 3HG2 VAL A 229     -11.760 -11.894  14.664  1.00  0.68           H  
ATOM   3457  N   SER A 230      -9.125 -11.987  14.222  1.00  0.70           N  
ATOM   3458  CA  SER A 230      -8.401 -12.929  15.047  1.00  0.70           C  
ATOM   3459  C   SER A 230      -7.722 -14.010  14.237  1.00  0.70           C  
ATOM   3460  O   SER A 230      -8.238 -14.484  13.224  1.00  0.70           O  
ATOM   3461  CB  SER A 230      -9.326 -13.568  16.067  1.00  0.70           C  
ATOM   3462  OG  SER A 230      -8.639 -14.498  16.849  1.00  0.70           O  
ATOM   3463  H   SER A 230      -9.425 -12.230  13.275  1.00  0.70           H  
ATOM   3464  HA  SER A 230      -7.625 -12.382  15.585  1.00  0.70           H  
ATOM   3465 1HB  SER A 230      -9.756 -12.800  16.710  1.00  0.70           H  
ATOM   3466 2HB  SER A 230     -10.144 -14.059  15.557  1.00  0.70           H  
ATOM   3467  HG  SER A 230      -8.220 -15.105  16.226  1.00  0.70           H  
ATOM   3468  N   SER A 231      -6.565 -14.434  14.703  1.00  0.73           N  
ATOM   3469  CA  SER A 231      -5.920 -15.582  14.101  1.00  0.73           C  
ATOM   3470  C   SER A 231      -5.023 -16.239  15.127  1.00  0.73           C  
ATOM   3471  O   SER A 231      -4.477 -15.564  15.999  1.00  0.73           O  
ATOM   3472  CB  SER A 231      -5.129 -15.176  12.867  1.00  0.73           C  
ATOM   3473  OG  SER A 231      -4.045 -14.346  13.204  1.00  0.73           O  
ATOM   3474  H   SER A 231      -6.154 -13.988  15.513  1.00  0.73           H  
ATOM   3475  HA  SER A 231      -6.687 -16.292  13.810  1.00  0.73           H  
ATOM   3476 1HB  SER A 231      -4.771 -16.070  12.367  1.00  0.73           H  
ATOM   3477 2HB  SER A 231      -5.782 -14.664  12.168  1.00  0.73           H  
ATOM   3478  HG  SER A 231      -3.610 -14.118  12.373  1.00  0.73           H  
ATOM   3479  N   ASN A 232      -4.809 -17.538  14.971  1.00  0.75           N  
ATOM   3480  CA  ASN A 232      -3.936 -18.286  15.875  1.00  0.75           C  
ATOM   3481  C   ASN A 232      -2.609 -18.702  15.235  1.00  0.75           C  
ATOM   3482  O   ASN A 232      -1.929 -19.602  15.729  1.00  0.75           O  
ATOM   3483  CB  ASN A 232      -4.674 -19.486  16.438  1.00  0.75           C  
ATOM   3484  CG  ASN A 232      -5.826 -19.111  17.338  1.00  0.75           C  
ATOM   3485  OD1 ASN A 232      -5.738 -18.168  18.126  1.00  0.75           O  
ATOM   3486  ND2 ASN A 232      -6.904 -19.849  17.251  1.00  0.75           N  
ATOM   3487  H   ASN A 232      -5.326 -18.016  14.229  1.00  0.75           H  
ATOM   3488  HA  ASN A 232      -3.683 -17.637  16.716  1.00  0.75           H  
ATOM   3489 1HB  ASN A 232      -5.049 -20.098  15.624  1.00  0.75           H  
ATOM   3490 2HB  ASN A 232      -3.986 -20.081  17.023  1.00  0.75           H  
ATOM   3491 1HD2 ASN A 232      -7.696 -19.651  17.831  1.00  0.75           H  
ATOM   3492 2HD2 ASN A 232      -6.935 -20.616  16.612  1.00  0.75           H  
ATOM   3493  N   VAL A 233      -2.198 -18.007  14.184  1.00  0.77           N  
ATOM   3494  CA  VAL A 233      -0.991 -18.373  13.441  1.00  0.77           C  
ATOM   3495  C   VAL A 233       0.240 -18.447  14.343  1.00  0.77           C  
ATOM   3496  O   VAL A 233       1.054 -19.365  14.219  1.00  0.77           O  
ATOM   3497  CB  VAL A 233      -0.695 -17.322  12.348  1.00  0.77           C  
ATOM   3498  CG1 VAL A 233       0.652 -17.618  11.691  1.00  0.77           C  
ATOM   3499  CG2 VAL A 233      -1.791 -17.278  11.330  1.00  0.77           C  
ATOM   3500  H   VAL A 233      -2.769 -17.235  13.865  1.00  0.77           H  
ATOM   3501  HA  VAL A 233      -1.141 -19.348  12.988  1.00  0.77           H  
ATOM   3502  HB  VAL A 233      -0.619 -16.342  12.822  1.00  0.77           H  
ATOM   3503 1HG1 VAL A 233       0.872 -16.865  10.946  1.00  0.77           H  
ATOM   3504 2HG1 VAL A 233       1.436 -17.615  12.445  1.00  0.77           H  
ATOM   3505 3HG1 VAL A 233       0.612 -18.596  11.210  1.00  0.77           H  
ATOM   3506 1HG2 VAL A 233      -1.552 -16.513  10.602  1.00  0.77           H  
ATOM   3507 2HG2 VAL A 233      -1.863 -18.216  10.838  1.00  0.77           H  
ATOM   3508 3HG2 VAL A 233      -2.731 -17.043  11.813  1.00  0.77           H  
ATOM   3509  N   SER A 234       0.373 -17.484  15.251  1.00  0.78           N  
ATOM   3510  CA  SER A 234       1.517 -17.407  16.152  1.00  0.78           C  
ATOM   3511  C   SER A 234       1.487 -18.401  17.324  1.00  0.78           C  
ATOM   3512  O   SER A 234       2.473 -18.507  18.055  1.00  0.78           O  
ATOM   3513  CB  SER A 234       1.642 -16.001  16.697  1.00  0.78           C  
ATOM   3514  OG  SER A 234       0.567 -15.687  17.536  1.00  0.78           O  
ATOM   3515  H   SER A 234      -0.343 -16.775  15.309  1.00  0.78           H  
ATOM   3516  HA  SER A 234       2.411 -17.617  15.566  1.00  0.78           H  
ATOM   3517 1HB  SER A 234       2.575 -15.912  17.252  1.00  0.78           H  
ATOM   3518 2HB  SER A 234       1.683 -15.293  15.871  1.00  0.78           H  
ATOM   3519  HG  SER A 234       0.531 -16.392  18.194  1.00  0.78           H  
ATOM   3520  N   GLU A 235       0.359 -19.090  17.538  1.00  0.80           N  
ATOM   3521  CA  GLU A 235       0.254 -20.032  18.654  1.00  0.80           C  
ATOM   3522  C   GLU A 235       0.249 -21.491  18.185  1.00  0.80           C  
ATOM   3523  O   GLU A 235       0.718 -22.383  18.894  1.00  0.80           O  
ATOM   3524  CB  GLU A 235      -1.004 -19.745  19.480  1.00  0.80           C  
ATOM   3525  CG  GLU A 235      -1.011 -18.368  20.153  1.00  0.80           C  
ATOM   3526  CD  GLU A 235      -2.231 -18.120  21.022  1.00  0.80           C  
ATOM   3527  OE1 GLU A 235      -3.107 -18.949  21.041  1.00  0.80           O  
ATOM   3528  OE2 GLU A 235      -2.271 -17.099  21.672  1.00  0.80           O  
ATOM   3529  H   GLU A 235      -0.425 -19.001  16.899  1.00  0.80           H  
ATOM   3530  HA  GLU A 235       1.120 -19.896  19.301  1.00  0.80           H  
ATOM   3531 1HB  GLU A 235      -1.881 -19.805  18.829  1.00  0.80           H  
ATOM   3532 2HB  GLU A 235      -1.115 -20.504  20.252  1.00  0.80           H  
ATOM   3533 1HG  GLU A 235      -0.114 -18.270  20.764  1.00  0.80           H  
ATOM   3534 2HG  GLU A 235      -0.971 -17.606  19.375  1.00  0.80           H  
ATOM   3535  N   LEU A 236      -0.273 -21.722  16.986  1.00  0.80           N  
ATOM   3536  CA  LEU A 236      -0.410 -23.060  16.416  1.00  0.80           C  
ATOM   3537  C   LEU A 236       0.903 -23.702  15.989  1.00  0.80           C  
ATOM   3538  O   LEU A 236       1.875 -23.027  15.608  1.00  0.80           O  
ATOM   3539  CB  LEU A 236      -1.378 -23.010  15.234  1.00  0.80           C  
ATOM   3540  CG  LEU A 236      -2.820 -22.678  15.622  1.00  0.80           C  
ATOM   3541  CD1 LEU A 236      -3.647 -22.463  14.396  1.00  0.80           C  
ATOM   3542  CD2 LEU A 236      -3.381 -23.810  16.428  1.00  0.80           C  
ATOM   3543  H   LEU A 236      -0.652 -20.938  16.460  1.00  0.80           H  
ATOM   3544  HA  LEU A 236      -0.852 -23.704  17.176  1.00  0.80           H  
ATOM   3545 1HB  LEU A 236      -1.035 -22.246  14.534  1.00  0.80           H  
ATOM   3546 2HB  LEU A 236      -1.368 -23.977  14.729  1.00  0.80           H  
ATOM   3547  HG  LEU A 236      -2.833 -21.795  16.216  1.00  0.80           H  
ATOM   3548 1HD1 LEU A 236      -4.672 -22.238  14.673  1.00  0.80           H  
ATOM   3549 2HD1 LEU A 236      -3.228 -21.632  13.841  1.00  0.80           H  
ATOM   3550 3HD1 LEU A 236      -3.626 -23.373  13.791  1.00  0.80           H  
ATOM   3551 1HD2 LEU A 236      -4.405 -23.582  16.717  1.00  0.80           H  
ATOM   3552 2HD2 LEU A 236      -3.365 -24.723  15.829  1.00  0.80           H  
ATOM   3553 3HD2 LEU A 236      -2.772 -23.958  17.322  1.00  0.80           H  
ATOM   3554  N   LYS A 237       0.931 -25.029  16.070  1.00  0.81           N  
ATOM   3555  CA  LYS A 237       2.088 -25.788  15.625  1.00  0.81           C  
ATOM   3556  C   LYS A 237       2.033 -25.846  14.095  1.00  0.81           C  
ATOM   3557  O   LYS A 237       0.944 -25.781  13.530  1.00  0.81           O  
ATOM   3558  CB  LYS A 237       2.092 -27.183  16.250  1.00  0.81           C  
ATOM   3559  CG  LYS A 237       2.274 -27.190  17.752  1.00  0.81           C  
ATOM   3560  CD  LYS A 237       2.282 -28.610  18.296  1.00  0.81           C  
ATOM   3561  CE  LYS A 237       2.457 -28.627  19.808  1.00  0.81           C  
ATOM   3562  NZ  LYS A 237       2.434 -30.013  20.351  1.00  0.81           N  
ATOM   3563  H   LYS A 237       0.097 -25.527  16.409  1.00  0.81           H  
ATOM   3564  HA  LYS A 237       2.974 -25.259  15.958  1.00  0.81           H  
ATOM   3565 1HB  LYS A 237       1.152 -27.669  16.042  1.00  0.81           H  
ATOM   3566 2HB  LYS A 237       2.866 -27.797  15.815  1.00  0.81           H  
ATOM   3567 1HG  LYS A 237       3.207 -26.692  18.013  1.00  0.81           H  
ATOM   3568 2HG  LYS A 237       1.445 -26.643  18.209  1.00  0.81           H  
ATOM   3569 1HD  LYS A 237       1.330 -29.092  18.044  1.00  0.81           H  
ATOM   3570 2HD  LYS A 237       3.090 -29.177  17.836  1.00  0.81           H  
ATOM   3571 1HE  LYS A 237       3.408 -28.163  20.062  1.00  0.81           H  
ATOM   3572 2HE  LYS A 237       1.649 -28.055  20.265  1.00  0.81           H  
ATOM   3573 1HZ  LYS A 237       2.550 -29.985  21.354  1.00  0.81           H  
ATOM   3574 2HZ  LYS A 237       1.546 -30.443  20.125  1.00  0.81           H  
ATOM   3575 3HZ  LYS A 237       3.184 -30.550  19.940  1.00  0.81           H  
ATOM   3576  N   PRO A 238       3.164 -25.976  13.387  1.00  0.81           N  
ATOM   3577  CA  PRO A 238       3.237 -26.065  11.938  1.00  0.81           C  
ATOM   3578  C   PRO A 238       2.254 -27.049  11.289  1.00  0.81           C  
ATOM   3579  O   PRO A 238       1.683 -26.762  10.238  1.00  0.81           O  
ATOM   3580  CB  PRO A 238       4.684 -26.535  11.736  1.00  0.81           C  
ATOM   3581  CG  PRO A 238       5.436 -25.938  12.897  1.00  0.81           C  
ATOM   3582  CD  PRO A 238       4.488 -26.034  14.062  1.00  0.81           C  
ATOM   3583  HA  PRO A 238       3.127 -25.066  11.511  1.00  0.81           H  
ATOM   3584 1HB  PRO A 238       4.721 -27.639  11.705  1.00  0.81           H  
ATOM   3585 2HB  PRO A 238       5.057 -26.178  10.766  1.00  0.81           H  
ATOM   3586 1HG  PRO A 238       6.374 -26.491  13.064  1.00  0.81           H  
ATOM   3587 2HG  PRO A 238       5.717 -24.899  12.667  1.00  0.81           H  
ATOM   3588 1HD  PRO A 238       4.633 -26.978  14.597  1.00  0.81           H  
ATOM   3589 2HD  PRO A 238       4.666 -25.156  14.692  1.00  0.81           H  
ATOM   3590  N   ASP A 239       1.955 -28.163  11.940  1.00  0.80           N  
ATOM   3591  CA  ASP A 239       1.087 -29.141  11.297  1.00  0.80           C  
ATOM   3592  C   ASP A 239      -0.392 -29.041  11.658  1.00  0.80           C  
ATOM   3593  O   ASP A 239      -1.187 -29.909  11.267  1.00  0.80           O  
ATOM   3594  CB  ASP A 239       1.618 -30.534  11.584  1.00  0.80           C  
ATOM   3595  CG  ASP A 239       2.971 -30.750  10.914  1.00  0.80           C  
ATOM   3596  OD1 ASP A 239       3.119 -30.321   9.789  1.00  0.80           O  
ATOM   3597  OD2 ASP A 239       3.839 -31.320  11.525  1.00  0.80           O  
ATOM   3598  H   ASP A 239       2.367 -28.372  12.837  1.00  0.80           H  
ATOM   3599  HA  ASP A 239       1.158 -28.988  10.223  1.00  0.80           H  
ATOM   3600 1HB  ASP A 239       1.725 -30.671  12.661  1.00  0.80           H  
ATOM   3601 2HB  ASP A 239       0.915 -31.281  11.222  1.00  0.80           H  
ATOM   3602  N   GLU A 240      -0.761 -27.973  12.361  1.00  0.78           N  
ATOM   3603  CA  GLU A 240      -2.142 -27.719  12.739  1.00  0.78           C  
ATOM   3604  C   GLU A 240      -2.803 -26.768  11.733  1.00  0.78           C  
ATOM   3605  O   GLU A 240      -2.141 -25.924  11.113  1.00  0.78           O  
ATOM   3606  CB  GLU A 240      -2.191 -27.170  14.166  1.00  0.78           C  
ATOM   3607  CG  GLU A 240      -1.713 -28.188  15.224  1.00  0.78           C  
ATOM   3608  CD  GLU A 240      -1.610 -27.641  16.637  1.00  0.78           C  
ATOM   3609  OE1 GLU A 240      -1.544 -26.444  16.780  1.00  0.78           O  
ATOM   3610  OE2 GLU A 240      -1.583 -28.419  17.561  1.00  0.78           O  
ATOM   3611  H   GLU A 240      -0.059 -27.289  12.644  1.00  0.78           H  
ATOM   3612  HA  GLU A 240      -2.688 -28.662  12.719  1.00  0.78           H  
ATOM   3613 1HB  GLU A 240      -1.557 -26.292  14.239  1.00  0.78           H  
ATOM   3614 2HB  GLU A 240      -3.209 -26.865  14.410  1.00  0.78           H  
ATOM   3615 1HG  GLU A 240      -2.403 -29.029  15.228  1.00  0.78           H  
ATOM   3616 2HG  GLU A 240      -0.740 -28.563  14.915  1.00  0.78           H  
ATOM   3617  N   ILE A 241      -4.117 -26.924  11.560  1.00  0.76           N  
ATOM   3618  CA  ILE A 241      -4.888 -26.095  10.628  1.00  0.76           C  
ATOM   3619  C   ILE A 241      -5.105 -24.711  11.192  1.00  0.76           C  
ATOM   3620  O   ILE A 241      -5.485 -24.568  12.354  1.00  0.76           O  
ATOM   3621  CB  ILE A 241      -6.234 -26.746  10.271  1.00  0.76           C  
ATOM   3622  CG1 ILE A 241      -5.977 -28.072   9.559  1.00  0.76           C  
ATOM   3623  CG2 ILE A 241      -7.009 -25.822   9.326  1.00  0.76           C  
ATOM   3624  CD1 ILE A 241      -7.204 -28.913   9.352  1.00  0.76           C  
ATOM   3625  H   ILE A 241      -4.596 -27.635  12.095  1.00  0.76           H  
ATOM   3626  HA  ILE A 241      -4.339 -25.987   9.709  1.00  0.76           H  
ATOM   3627  HB  ILE A 241      -6.814 -26.938  11.171  1.00  0.76           H  
ATOM   3628 1HG1 ILE A 241      -5.547 -27.856   8.597  1.00  0.76           H  
ATOM   3629 2HG1 ILE A 241      -5.258 -28.651  10.140  1.00  0.76           H  
ATOM   3630 1HG2 ILE A 241      -7.954 -26.288   9.056  1.00  0.76           H  
ATOM   3631 2HG2 ILE A 241      -7.209 -24.871   9.817  1.00  0.76           H  
ATOM   3632 3HG2 ILE A 241      -6.417 -25.646   8.423  1.00  0.76           H  
ATOM   3633 1HD1 ILE A 241      -6.931 -29.833   8.834  1.00  0.76           H  
ATOM   3634 2HD1 ILE A 241      -7.646 -29.158  10.319  1.00  0.76           H  
ATOM   3635 3HD1 ILE A 241      -7.926 -28.362   8.752  1.00  0.76           H  
ATOM   3636  N   LEU A 242      -4.828 -23.685  10.392  1.00  0.73           N  
ATOM   3637  CA  LEU A 242      -4.982 -22.339  10.890  1.00  0.73           C  
ATOM   3638  C   LEU A 242      -6.417 -21.940  11.144  1.00  0.73           C  
ATOM   3639  O   LEU A 242      -7.321 -22.233  10.360  1.00  0.73           O  
ATOM   3640  CB  LEU A 242      -4.399 -21.319   9.923  1.00  0.73           C  
ATOM   3641  CG  LEU A 242      -2.927 -21.341   9.711  1.00  0.73           C  
ATOM   3642  CD1 LEU A 242      -2.594 -20.285   8.714  1.00  0.73           C  
ATOM   3643  CD2 LEU A 242      -2.254 -21.125  11.016  1.00  0.73           C  
ATOM   3644  H   LEU A 242      -4.522 -23.830   9.430  1.00  0.73           H  
ATOM   3645  HA  LEU A 242      -4.443 -22.265  11.821  1.00  0.73           H  
ATOM   3646 1HB  LEU A 242      -4.869 -21.465   8.948  1.00  0.73           H  
ATOM   3647 2HB  LEU A 242      -4.661 -20.326  10.281  1.00  0.73           H  
ATOM   3648  HG  LEU A 242      -2.614 -22.297   9.286  1.00  0.73           H  
ATOM   3649 1HD1 LEU A 242      -1.520 -20.280   8.523  1.00  0.73           H  
ATOM   3650 2HD1 LEU A 242      -3.133 -20.502   7.803  1.00  0.73           H  
ATOM   3651 3HD1 LEU A 242      -2.901 -19.317   9.087  1.00  0.73           H  
ATOM   3652 1HD2 LEU A 242      -1.187 -21.099  10.881  1.00  0.73           H  
ATOM   3653 2HD2 LEU A 242      -2.591 -20.194  11.431  1.00  0.73           H  
ATOM   3654 3HD2 LEU A 242      -2.519 -21.935  11.684  1.00  0.73           H  
ATOM   3655  N   ALA A 243      -6.604 -21.213  12.232  1.00  0.71           N  
ATOM   3656  CA  ALA A 243      -7.882 -20.614  12.559  1.00  0.71           C  
ATOM   3657  C   ALA A 243      -7.779 -19.129  12.276  1.00  0.71           C  
ATOM   3658  O   ALA A 243      -6.949 -18.430  12.872  1.00  0.71           O  
ATOM   3659  CB  ALA A 243      -8.258 -20.873  13.998  1.00  0.71           C  
ATOM   3660  H   ALA A 243      -5.818 -21.058  12.843  1.00  0.71           H  
ATOM   3661  HA  ALA A 243      -8.647 -21.037  11.907  1.00  0.71           H  
ATOM   3662 1HB  ALA A 243      -9.220 -20.408  14.212  1.00  0.71           H  
ATOM   3663 2HB  ALA A 243      -8.325 -21.948  14.168  1.00  0.71           H  
ATOM   3664 3HB  ALA A 243      -7.500 -20.450  14.636  1.00  0.71           H  
ATOM   3665  N   ILE A 244      -8.556 -18.677  11.293  1.00  0.69           N  
ATOM   3666  CA  ILE A 244      -8.549 -17.291  10.822  1.00  0.69           C  
ATOM   3667  C   ILE A 244      -9.966 -16.722  10.826  1.00  0.69           C  
ATOM   3668  O   ILE A 244     -10.855 -17.287  10.184  1.00  0.69           O  
ATOM   3669  CB  ILE A 244      -7.976 -17.250   9.392  1.00  0.69           C  
ATOM   3670  CG1 ILE A 244      -6.540 -17.830   9.400  1.00  0.69           C  
ATOM   3671  CG2 ILE A 244      -7.972 -15.808   8.849  1.00  0.69           C  
ATOM   3672  CD1 ILE A 244      -6.013 -18.100   8.053  1.00  0.69           C  
ATOM   3673  H   ILE A 244      -9.190 -19.329  10.851  1.00  0.69           H  
ATOM   3674  HA  ILE A 244      -7.931 -16.686  11.486  1.00  0.69           H  
ATOM   3675  HB  ILE A 244      -8.582 -17.879   8.740  1.00  0.69           H  
ATOM   3676 1HG1 ILE A 244      -5.886 -17.116   9.898  1.00  0.69           H  
ATOM   3677 2HG1 ILE A 244      -6.513 -18.761   9.940  1.00  0.69           H  
ATOM   3678 1HG2 ILE A 244      -7.565 -15.795   7.839  1.00  0.69           H  
ATOM   3679 2HG2 ILE A 244      -8.989 -15.418   8.835  1.00  0.69           H  
ATOM   3680 3HG2 ILE A 244      -7.358 -15.185   9.497  1.00  0.69           H  
ATOM   3681 1HD1 ILE A 244      -5.001 -18.488   8.118  1.00  0.69           H  
ATOM   3682 2HD1 ILE A 244      -6.648 -18.834   7.562  1.00  0.69           H  
ATOM   3683 3HD1 ILE A 244      -6.021 -17.184   7.486  1.00  0.69           H  
ATOM   3684  N   ALA A 245     -10.186 -15.613  11.531  1.00  0.67           N  
ATOM   3685  CA  ALA A 245     -11.516 -15.021  11.581  1.00  0.67           C  
ATOM   3686  C   ALA A 245     -11.605 -13.677  10.871  1.00  0.67           C  
ATOM   3687  O   ALA A 245     -10.843 -12.746  11.156  1.00  0.67           O  
ATOM   3688  CB  ALA A 245     -11.951 -14.840  13.019  1.00  0.67           C  
ATOM   3689  H   ALA A 245      -9.430 -15.188  12.058  1.00  0.67           H  
ATOM   3690  HA  ALA A 245     -12.207 -15.705  11.090  1.00  0.67           H  
ATOM   3691 1HB  ALA A 245     -12.959 -14.429  13.045  1.00  0.67           H  
ATOM   3692 2HB  ALA A 245     -11.934 -15.801  13.530  1.00  0.67           H  
ATOM   3693 3HB  ALA A 245     -11.267 -14.156  13.506  1.00  0.67           H  
ATOM   3694  N   ASN A 246     -12.638 -13.572  10.029  1.00  0.66           N  
ATOM   3695  CA  ASN A 246     -13.039 -12.386   9.257  1.00  0.66           C  
ATOM   3696  C   ASN A 246     -12.119 -11.922   8.114  1.00  0.66           C  
ATOM   3697  O   ASN A 246     -12.194 -10.761   7.710  1.00  0.66           O  
ATOM   3698  CB  ASN A 246     -13.246 -11.217  10.188  1.00  0.66           C  
ATOM   3699  CG  ASN A 246     -14.276 -10.218   9.692  1.00  0.66           C  
ATOM   3700  OD1 ASN A 246     -15.361 -10.611   9.240  1.00  0.66           O  
ATOM   3701  ND2 ASN A 246     -13.952  -8.946   9.742  1.00  0.66           N  
ATOM   3702  H   ASN A 246     -13.194 -14.406   9.891  1.00  0.66           H  
ATOM   3703  HA  ASN A 246     -13.999 -12.618   8.793  1.00  0.66           H  
ATOM   3704 1HB  ASN A 246     -13.572 -11.583  11.156  1.00  0.66           H  
ATOM   3705 2HB  ASN A 246     -12.304 -10.712  10.329  1.00  0.66           H  
ATOM   3706 1HD2 ASN A 246     -14.593  -8.252   9.419  1.00  0.66           H  
ATOM   3707 2HD2 ASN A 246     -13.029  -8.677  10.073  1.00  0.66           H  
ATOM   3708  N   VAL A 247     -11.267 -12.791   7.578  1.00  0.66           N  
ATOM   3709  CA  VAL A 247     -10.497 -12.391   6.394  1.00  0.66           C  
ATOM   3710  C   VAL A 247     -11.499 -12.105   5.280  1.00  0.66           C  
ATOM   3711  O   VAL A 247     -12.485 -12.838   5.159  1.00  0.66           O  
ATOM   3712  CB  VAL A 247      -9.521 -13.489   5.933  1.00  0.66           C  
ATOM   3713  CG1 VAL A 247     -10.286 -14.678   5.393  1.00  0.66           C  
ATOM   3714  CG2 VAL A 247      -8.564 -12.909   4.888  1.00  0.66           C  
ATOM   3715  H   VAL A 247     -11.188 -13.724   7.954  1.00  0.66           H  
ATOM   3716  HA  VAL A 247      -9.939 -11.478   6.611  1.00  0.66           H  
ATOM   3717  HB  VAL A 247      -8.951 -13.833   6.783  1.00  0.66           H  
ATOM   3718 1HG1 VAL A 247      -9.596 -15.456   5.084  1.00  0.66           H  
ATOM   3719 2HG1 VAL A 247     -10.945 -15.067   6.167  1.00  0.66           H  
ATOM   3720 3HG1 VAL A 247     -10.879 -14.361   4.534  1.00  0.66           H  
ATOM   3721 1HG2 VAL A 247      -7.863 -13.666   4.587  1.00  0.66           H  
ATOM   3722 2HG2 VAL A 247      -9.113 -12.565   4.016  1.00  0.66           H  
ATOM   3723 3HG2 VAL A 247      -8.027 -12.078   5.320  1.00  0.66           H  
ATOM   3724  N   THR A 248     -11.270 -11.074   4.470  1.00  0.66           N  
ATOM   3725  CA  THR A 248     -12.223 -10.796   3.397  1.00  0.66           C  
ATOM   3726  C   THR A 248     -11.656 -11.223   2.056  1.00  0.66           C  
ATOM   3727  O   THR A 248     -10.508 -10.928   1.733  1.00  0.66           O  
ATOM   3728  CB  THR A 248     -12.608  -9.310   3.340  1.00  0.66           C  
ATOM   3729  OG1 THR A 248     -13.208  -8.921   4.585  1.00  0.66           O  
ATOM   3730  CG2 THR A 248     -13.597  -9.071   2.221  1.00  0.66           C  
ATOM   3731  H   THR A 248     -10.439 -10.489   4.592  1.00  0.66           H  
ATOM   3732  HA  THR A 248     -13.131 -11.370   3.575  1.00  0.66           H  
ATOM   3733  HB  THR A 248     -11.719  -8.706   3.173  1.00  0.66           H  
ATOM   3734  HG1 THR A 248     -12.508  -8.827   5.262  1.00  0.66           H  
ATOM   3735 1HG2 THR A 248     -13.864  -8.017   2.196  1.00  0.66           H  
ATOM   3736 2HG2 THR A 248     -13.152  -9.351   1.271  1.00  0.66           H  
ATOM   3737 3HG2 THR A 248     -14.491  -9.667   2.389  1.00  0.66           H  
ATOM   3738  N   VAL A 249     -12.449 -11.946   1.275  1.00  0.66           N  
ATOM   3739  CA  VAL A 249     -11.976 -12.397  -0.025  1.00  0.66           C  
ATOM   3740  C   VAL A 249     -12.871 -11.876  -1.142  1.00  0.66           C  
ATOM   3741  O   VAL A 249     -14.097 -11.983  -1.067  1.00  0.66           O  
ATOM   3742  CB  VAL A 249     -11.911 -13.932  -0.063  1.00  0.66           C  
ATOM   3743  CG1 VAL A 249     -11.407 -14.401  -1.430  1.00  0.66           C  
ATOM   3744  CG2 VAL A 249     -11.007 -14.412   1.078  1.00  0.66           C  
ATOM   3745  H   VAL A 249     -13.384 -12.175   1.582  1.00  0.66           H  
ATOM   3746  HA  VAL A 249     -10.973 -12.013  -0.187  1.00  0.66           H  
ATOM   3747  HB  VAL A 249     -12.911 -14.341   0.071  1.00  0.66           H  
ATOM   3748 1HG1 VAL A 249     -11.371 -15.486  -1.457  1.00  0.66           H  
ATOM   3749 2HG1 VAL A 249     -12.075 -14.049  -2.215  1.00  0.66           H  
ATOM   3750 3HG1 VAL A 249     -10.408 -13.997  -1.597  1.00  0.66           H  
ATOM   3751 1HG2 VAL A 249     -10.964 -15.485   1.071  1.00  0.66           H  
ATOM   3752 2HG2 VAL A 249     -10.024 -14.004   0.940  1.00  0.66           H  
ATOM   3753 3HG2 VAL A 249     -11.405 -14.079   2.034  1.00  0.66           H  
ATOM   3754  N   HIS A 250     -12.248 -11.329  -2.182  1.00  0.68           N  
ATOM   3755  CA  HIS A 250     -12.983 -10.790  -3.318  1.00  0.68           C  
ATOM   3756  C   HIS A 250     -12.511 -11.418  -4.619  1.00  0.68           C  
ATOM   3757  O   HIS A 250     -11.318 -11.635  -4.811  1.00  0.68           O  
ATOM   3758  CB  HIS A 250     -12.732  -9.286  -3.452  1.00  0.68           C  
ATOM   3759  CG  HIS A 250     -13.111  -8.451  -2.284  1.00  0.68           C  
ATOM   3760  ND1 HIS A 250     -14.404  -8.041  -2.044  1.00  0.68           N  
ATOM   3761  CD2 HIS A 250     -12.352  -7.909  -1.305  1.00  0.68           C  
ATOM   3762  CE1 HIS A 250     -14.426  -7.283  -0.964  1.00  0.68           C  
ATOM   3763  NE2 HIS A 250     -13.192  -7.180  -0.502  1.00  0.68           N  
ATOM   3764  H   HIS A 250     -11.231 -11.262  -2.157  1.00  0.68           H  
ATOM   3765  HA  HIS A 250     -14.049 -10.978  -3.207  1.00  0.68           H  
ATOM   3766 1HB  HIS A 250     -11.668  -9.124  -3.634  1.00  0.68           H  
ATOM   3767 2HB  HIS A 250     -13.268  -8.911  -4.325  1.00  0.68           H  
ATOM   3768  HD1 HIS A 250     -15.207  -8.257  -2.601  1.00  0.68           H  
ATOM   3769  HD2 HIS A 250     -11.281  -7.948  -1.088  1.00  0.68           H  
ATOM   3770  HE1 HIS A 250     -15.362  -6.858  -0.605  1.00  0.68           H  
ATOM   3771  N   VAL A 251     -13.436 -11.660  -5.544  1.00  0.70           N  
ATOM   3772  CA  VAL A 251     -13.033 -12.155  -6.860  1.00  0.70           C  
ATOM   3773  C   VAL A 251     -13.341 -11.105  -7.916  1.00  0.70           C  
ATOM   3774  O   VAL A 251     -14.485 -10.679  -8.075  1.00  0.70           O  
ATOM   3775  CB  VAL A 251     -13.715 -13.484  -7.183  1.00  0.70           C  
ATOM   3776  CG1 VAL A 251     -13.279 -13.935  -8.577  1.00  0.70           C  
ATOM   3777  CG2 VAL A 251     -13.311 -14.515  -6.122  1.00  0.70           C  
ATOM   3778  H   VAL A 251     -14.412 -11.488  -5.344  1.00  0.70           H  
ATOM   3779  HA  VAL A 251     -11.958 -12.327  -6.865  1.00  0.70           H  
ATOM   3780  HB  VAL A 251     -14.797 -13.355  -7.190  1.00  0.70           H  
ATOM   3781 1HG1 VAL A 251     -13.754 -14.881  -8.823  1.00  0.70           H  
ATOM   3782 2HG1 VAL A 251     -13.570 -13.181  -9.310  1.00  0.70           H  
ATOM   3783 3HG1 VAL A 251     -12.191 -14.058  -8.590  1.00  0.70           H  
ATOM   3784 1HG2 VAL A 251     -13.783 -15.471  -6.345  1.00  0.70           H  
ATOM   3785 2HG2 VAL A 251     -12.226 -14.633  -6.132  1.00  0.70           H  
ATOM   3786 3HG2 VAL A 251     -13.630 -14.178  -5.137  1.00  0.70           H  
ATOM   3787  N   LEU A 252     -12.285 -10.650  -8.578  1.00  0.73           N  
ATOM   3788  CA  LEU A 252     -12.355  -9.557  -9.523  1.00  0.73           C  
ATOM   3789  C   LEU A 252     -12.165  -9.972 -10.995  1.00  0.73           C  
ATOM   3790  O   LEU A 252     -11.072 -10.415 -11.363  1.00  0.73           O  
ATOM   3791  CB  LEU A 252     -11.257  -8.566  -9.171  1.00  0.73           C  
ATOM   3792  CG  LEU A 252     -11.441  -7.745  -7.887  1.00  0.73           C  
ATOM   3793  CD1 LEU A 252     -11.062  -8.573  -6.657  1.00  0.73           C  
ATOM   3794  CD2 LEU A 252     -10.585  -6.557  -7.973  1.00  0.73           C  
ATOM   3795  H   LEU A 252     -11.379 -11.068  -8.398  1.00  0.73           H  
ATOM   3796  HA  LEU A 252     -13.303  -9.065  -9.369  1.00  0.73           H  
ATOM   3797 1HB  LEU A 252     -10.317  -9.114  -9.076  1.00  0.73           H  
ATOM   3798 2HB  LEU A 252     -11.161  -7.858  -9.999  1.00  0.73           H  
ATOM   3799  HG  LEU A 252     -12.484  -7.442  -7.788  1.00  0.73           H  
ATOM   3800 1HD1 LEU A 252     -11.187  -7.966  -5.764  1.00  0.73           H  
ATOM   3801 2HD1 LEU A 252     -11.680  -9.435  -6.583  1.00  0.73           H  
ATOM   3802 3HD1 LEU A 252     -10.027  -8.890  -6.738  1.00  0.73           H  
ATOM   3803 1HD2 LEU A 252     -10.716  -5.965  -7.073  1.00  0.73           H  
ATOM   3804 2HD2 LEU A 252      -9.542  -6.858  -8.070  1.00  0.73           H  
ATOM   3805 3HD2 LEU A 252     -10.881  -5.980  -8.842  1.00  0.73           H  
ATOM   3806  N   PRO A 253     -13.211  -9.938 -11.834  1.00  0.75           N  
ATOM   3807  CA  PRO A 253     -13.193 -10.243 -13.252  1.00  0.75           C  
ATOM   3808  C   PRO A 253     -12.631  -9.062 -14.039  1.00  0.75           C  
ATOM   3809  O   PRO A 253     -12.460  -7.970 -13.485  1.00  0.75           O  
ATOM   3810  CB  PRO A 253     -14.665 -10.546 -13.542  1.00  0.75           C  
ATOM   3811  CG  PRO A 253     -15.417  -9.680 -12.610  1.00  0.75           C  
ATOM   3812  CD  PRO A 253     -14.572  -9.617 -11.335  1.00  0.75           C  
ATOM   3813  HA  PRO A 253     -12.578 -11.141 -13.423  1.00  0.75           H  
ATOM   3814 1HB  PRO A 253     -14.886 -10.319 -14.597  1.00  0.75           H  
ATOM   3815 2HB  PRO A 253     -14.862 -11.617 -13.396  1.00  0.75           H  
ATOM   3816 1HG  PRO A 253     -15.569  -8.735 -13.085  1.00  0.75           H  
ATOM   3817 2HG  PRO A 253     -16.415 -10.101 -12.426  1.00  0.75           H  
ATOM   3818 1HD  PRO A 253     -14.633  -8.589 -10.957  1.00  0.75           H  
ATOM   3819 2HD  PRO A 253     -14.912 -10.365 -10.599  1.00  0.75           H  
ATOM   3820  N   GLU A 254     -12.369  -9.270 -15.322  1.00  0.77           N  
ATOM   3821  CA  GLU A 254     -11.914  -8.183 -16.185  1.00  0.77           C  
ATOM   3822  C   GLU A 254     -12.842  -6.979 -16.116  1.00  0.77           C  
ATOM   3823  O   GLU A 254     -14.064  -7.112 -16.210  1.00  0.77           O  
ATOM   3824  CB  GLU A 254     -11.791  -8.645 -17.645  1.00  0.77           C  
ATOM   3825  CG  GLU A 254     -11.295  -7.539 -18.613  1.00  0.77           C  
ATOM   3826  CD  GLU A 254     -11.058  -7.959 -20.087  1.00  0.77           C  
ATOM   3827  OE1 GLU A 254     -12.007  -8.313 -20.752  1.00  0.77           O  
ATOM   3828  OE2 GLU A 254      -9.910  -7.927 -20.534  1.00  0.77           O  
ATOM   3829  H   GLU A 254     -12.493 -10.196 -15.714  1.00  0.77           H  
ATOM   3830  HA  GLU A 254     -10.933  -7.869 -15.843  1.00  0.77           H  
ATOM   3831 1HB  GLU A 254     -11.087  -9.463 -17.688  1.00  0.77           H  
ATOM   3832 2HB  GLU A 254     -12.752  -9.012 -18.001  1.00  0.77           H  
ATOM   3833 1HG  GLU A 254     -12.055  -6.788 -18.609  1.00  0.77           H  
ATOM   3834 2HG  GLU A 254     -10.415  -7.091 -18.211  1.00  0.77           H  
ATOM   3835  N   GLY A 255     -12.243  -5.798 -15.973  1.00  0.77           N  
ATOM   3836  CA  GLY A 255     -12.999  -4.546 -15.901  1.00  0.77           C  
ATOM   3837  C   GLY A 255     -13.162  -4.030 -14.477  1.00  0.77           C  
ATOM   3838  O   GLY A 255     -13.611  -2.892 -14.266  1.00  0.77           O  
ATOM   3839  H   GLY A 255     -11.221  -5.788 -15.904  1.00  0.77           H  
ATOM   3840 1HA  GLY A 255     -12.482  -3.801 -16.497  1.00  0.77           H  
ATOM   3841 2HA  GLY A 255     -13.980  -4.690 -16.350  1.00  0.77           H  
ATOM   3842  N   TYR A 256     -12.781  -4.854 -13.508  1.00  0.78           N  
ATOM   3843  CA  TYR A 256     -12.823  -4.504 -12.094  1.00  0.78           C  
ATOM   3844  C   TYR A 256     -11.412  -4.342 -11.574  1.00  0.78           C  
ATOM   3845  O   TYR A 256     -10.467  -4.864 -12.174  1.00  0.78           O  
ATOM   3846  CB  TYR A 256     -13.587  -5.555 -11.313  1.00  0.78           C  
ATOM   3847  CG  TYR A 256     -15.035  -5.531 -11.624  1.00  0.78           C  
ATOM   3848  CD1 TYR A 256     -15.484  -6.108 -12.783  1.00  0.78           C  
ATOM   3849  CD2 TYR A 256     -15.927  -4.953 -10.735  1.00  0.78           C  
ATOM   3850  CE1 TYR A 256     -16.823  -6.113 -13.079  1.00  0.78           C  
ATOM   3851  CE2 TYR A 256     -17.276  -4.959 -11.022  1.00  0.78           C  
ATOM   3852  CZ  TYR A 256     -17.724  -5.541 -12.196  1.00  0.78           C  
ATOM   3853  OH  TYR A 256     -19.065  -5.555 -12.498  1.00  0.78           O  
ATOM   3854  H   TYR A 256     -12.472  -5.802 -13.750  1.00  0.78           H  
ATOM   3855  HA  TYR A 256     -13.327  -3.546 -11.975  1.00  0.78           H  
ATOM   3856 1HB  TYR A 256     -13.196  -6.548 -11.537  1.00  0.78           H  
ATOM   3857 2HB  TYR A 256     -13.460  -5.382 -10.241  1.00  0.78           H  
ATOM   3858  HD1 TYR A 256     -14.769  -6.565 -13.475  1.00  0.78           H  
ATOM   3859  HD2 TYR A 256     -15.562  -4.498  -9.810  1.00  0.78           H  
ATOM   3860  HE1 TYR A 256     -17.171  -6.573 -14.004  1.00  0.78           H  
ATOM   3861  HE2 TYR A 256     -17.983  -4.507 -10.327  1.00  0.78           H  
ATOM   3862  HH  TYR A 256     -19.204  -6.055 -13.307  1.00  0.78           H  
ATOM   3863  N   GLY A 257     -11.267  -3.593 -10.487  1.00  0.79           N  
ATOM   3864  CA  GLY A 257      -9.964  -3.362  -9.891  1.00  0.79           C  
ATOM   3865  C   GLY A 257      -9.998  -3.206  -8.384  1.00  0.79           C  
ATOM   3866  O   GLY A 257     -10.979  -3.556  -7.728  1.00  0.79           O  
ATOM   3867  H   GLY A 257     -12.093  -3.178 -10.064  1.00  0.79           H  
ATOM   3868 1HA  GLY A 257      -9.299  -4.184 -10.146  1.00  0.79           H  
ATOM   3869 2HA  GLY A 257      -9.550  -2.463 -10.327  1.00  0.79           H  
ATOM   3870  N   PHE A 258      -8.927  -2.673  -7.818  1.00  0.81           N  
ATOM   3871  CA  PHE A 258      -8.865  -2.587  -6.365  1.00  0.81           C  
ATOM   3872  C   PHE A 258      -7.938  -1.462  -5.899  1.00  0.81           C  
ATOM   3873  O   PHE A 258      -6.821  -1.288  -6.391  1.00  0.81           O  
ATOM   3874  CB  PHE A 258      -8.366  -3.922  -5.805  1.00  0.81           C  
ATOM   3875  CG  PHE A 258      -8.595  -4.184  -4.354  1.00  0.81           C  
ATOM   3876  CD1 PHE A 258      -9.692  -4.885  -3.953  1.00  0.81           C  
ATOM   3877  CD2 PHE A 258      -7.741  -3.737  -3.418  1.00  0.81           C  
ATOM   3878  CE1 PHE A 258      -9.913  -5.155  -2.622  1.00  0.81           C  
ATOM   3879  CE2 PHE A 258      -7.925  -3.994  -2.092  1.00  0.81           C  
ATOM   3880  CZ  PHE A 258      -9.016  -4.710  -1.682  1.00  0.81           C  
ATOM   3881  H   PHE A 258      -8.165  -2.365  -8.416  1.00  0.81           H  
ATOM   3882  HA  PHE A 258      -9.865  -2.390  -5.988  1.00  0.81           H  
ATOM   3883 1HB  PHE A 258      -8.836  -4.723  -6.354  1.00  0.81           H  
ATOM   3884 2HB  PHE A 258      -7.310  -4.002  -5.993  1.00  0.81           H  
ATOM   3885  HD1 PHE A 258     -10.370  -5.232  -4.711  1.00  0.81           H  
ATOM   3886  HD2 PHE A 258      -6.907  -3.163  -3.749  1.00  0.81           H  
ATOM   3887  HE1 PHE A 258     -10.790  -5.718  -2.317  1.00  0.81           H  
ATOM   3888  HE2 PHE A 258      -7.210  -3.627  -1.372  1.00  0.81           H  
ATOM   3889  HZ  PHE A 258      -9.174  -4.915  -0.616  1.00  0.81           H  
ATOM   3890  N   ASP A 259      -8.435  -0.679  -4.962  1.00  0.83           N  
ATOM   3891  CA  ASP A 259      -7.724   0.437  -4.359  1.00  0.83           C  
ATOM   3892  C   ASP A 259      -6.928  -0.015  -3.152  1.00  0.83           C  
ATOM   3893  O   ASP A 259      -7.519  -0.324  -2.115  1.00  0.83           O  
ATOM   3894  CB  ASP A 259      -8.734   1.523  -3.996  1.00  0.83           C  
ATOM   3895  CG  ASP A 259      -8.190   2.759  -3.351  1.00  0.83           C  
ATOM   3896  OD1 ASP A 259      -7.182   2.714  -2.666  1.00  0.83           O  
ATOM   3897  OD2 ASP A 259      -8.807   3.790  -3.523  1.00  0.83           O  
ATOM   3898  H   ASP A 259      -9.371  -0.898  -4.620  1.00  0.83           H  
ATOM   3899  HA  ASP A 259      -7.029   0.842  -5.094  1.00  0.83           H  
ATOM   3900 1HB  ASP A 259      -9.234   1.835  -4.889  1.00  0.83           H  
ATOM   3901 2HB  ASP A 259      -9.499   1.095  -3.342  1.00  0.83           H  
ATOM   3902  N   MET A 260      -5.589  -0.041  -3.249  1.00  0.85           N  
ATOM   3903  CA  MET A 260      -4.788  -0.592  -2.159  1.00  0.85           C  
ATOM   3904  C   MET A 260      -4.536   0.399  -1.029  1.00  0.85           C  
ATOM   3905  O   MET A 260      -3.846   0.067  -0.058  1.00  0.85           O  
ATOM   3906  CB  MET A 260      -3.434  -1.038  -2.675  1.00  0.85           C  
ATOM   3907  CG  MET A 260      -3.494  -2.040  -3.723  1.00  0.85           C  
ATOM   3908  SD  MET A 260      -4.295  -3.435  -3.238  1.00  0.85           S  
ATOM   3909  CE  MET A 260      -4.550  -4.429  -4.682  1.00  0.85           C  
ATOM   3910  H   MET A 260      -5.110   0.261  -4.103  1.00  0.85           H  
ATOM   3911  HA  MET A 260      -5.318  -1.449  -1.751  1.00  0.85           H  
ATOM   3912 1HB  MET A 260      -2.911  -0.188  -3.073  1.00  0.85           H  
ATOM   3913 2HB  MET A 260      -2.835  -1.437  -1.855  1.00  0.85           H  
ATOM   3914 1HG  MET A 260      -3.980  -1.640  -4.606  1.00  0.85           H  
ATOM   3915 2HG  MET A 260      -2.487  -2.305  -3.941  1.00  0.85           H  
ATOM   3916 1HE  MET A 260      -5.083  -5.337  -4.408  1.00  0.85           H  
ATOM   3917 2HE  MET A 260      -5.124  -3.866  -5.406  1.00  0.85           H  
ATOM   3918 3HE  MET A 260      -3.599  -4.692  -5.104  1.00  0.85           H  
ATOM   3919  N   LYS A 261      -5.090   1.606  -1.146  1.00  0.86           N  
ATOM   3920  CA  LYS A 261      -4.950   2.624  -0.120  1.00  0.86           C  
ATOM   3921  C   LYS A 261      -6.184   2.550   0.781  1.00  0.86           C  
ATOM   3922  O   LYS A 261      -6.072   2.474   2.008  1.00  0.86           O  
ATOM   3923  CB  LYS A 261      -4.787   4.002  -0.772  1.00  0.86           C  
ATOM   3924  CG  LYS A 261      -4.574   5.169   0.186  1.00  0.86           C  
ATOM   3925  CD  LYS A 261      -4.324   6.463  -0.603  1.00  0.86           C  
ATOM   3926  CE  LYS A 261      -4.097   7.665   0.306  1.00  0.86           C  
ATOM   3927  NZ  LYS A 261      -3.858   8.916  -0.489  1.00  0.86           N  
ATOM   3928  H   LYS A 261      -5.676   1.832  -1.956  1.00  0.86           H  
ATOM   3929  HA  LYS A 261      -4.070   2.410   0.484  1.00  0.86           H  
ATOM   3930 1HB  LYS A 261      -3.939   3.977  -1.460  1.00  0.86           H  
ATOM   3931 2HB  LYS A 261      -5.676   4.223  -1.368  1.00  0.86           H  
ATOM   3932 1HG  LYS A 261      -5.461   5.290   0.811  1.00  0.86           H  
ATOM   3933 2HG  LYS A 261      -3.717   4.965   0.826  1.00  0.86           H  
ATOM   3934 1HD  LYS A 261      -3.439   6.338  -1.240  1.00  0.86           H  
ATOM   3935 2HD  LYS A 261      -5.181   6.662  -1.247  1.00  0.86           H  
ATOM   3936 1HE  LYS A 261      -4.967   7.809   0.943  1.00  0.86           H  
ATOM   3937 2HE  LYS A 261      -3.225   7.476   0.931  1.00  0.86           H  
ATOM   3938 1HZ  LYS A 261      -3.699   9.693   0.128  1.00  0.86           H  
ATOM   3939 2HZ  LYS A 261      -3.029   8.786  -1.093  1.00  0.86           H  
ATOM   3940 3HZ  LYS A 261      -4.655   9.107  -1.070  1.00  0.86           H  
ATOM   3941  N   ARG A 262      -7.367   2.539   0.158  1.00  0.85           N  
ATOM   3942  CA  ARG A 262      -8.628   2.424   0.894  1.00  0.85           C  
ATOM   3943  C   ARG A 262      -9.036   0.970   1.136  1.00  0.85           C  
ATOM   3944  O   ARG A 262      -9.871   0.696   1.996  1.00  0.85           O  
ATOM   3945  CB  ARG A 262      -9.778   3.127   0.192  1.00  0.85           C  
ATOM   3946  CG  ARG A 262      -9.685   4.636   0.099  1.00  0.85           C  
ATOM   3947  CD  ARG A 262     -10.870   5.190  -0.631  1.00  0.85           C  
ATOM   3948  NE  ARG A 262     -10.853   4.812  -2.016  1.00  0.85           N  
ATOM   3949  CZ  ARG A 262     -11.877   4.887  -2.875  1.00  0.85           C  
ATOM   3950  NH1 ARG A 262     -13.058   5.328  -2.499  1.00  0.85           N  
ATOM   3951  NH2 ARG A 262     -11.654   4.499  -4.107  1.00  0.85           N  
ATOM   3952  H   ARG A 262      -7.382   2.621  -0.863  1.00  0.85           H  
ATOM   3953  HA  ARG A 262      -8.494   2.902   1.864  1.00  0.85           H  
ATOM   3954 1HB  ARG A 262      -9.868   2.739  -0.824  1.00  0.85           H  
ATOM   3955 2HB  ARG A 262     -10.709   2.894   0.707  1.00  0.85           H  
ATOM   3956 1HG  ARG A 262      -9.647   5.069   1.096  1.00  0.85           H  
ATOM   3957 2HG  ARG A 262      -8.782   4.902  -0.458  1.00  0.85           H  
ATOM   3958 1HD  ARG A 262     -11.787   4.798  -0.184  1.00  0.85           H  
ATOM   3959 2HD  ARG A 262     -10.868   6.276  -0.572  1.00  0.85           H  
ATOM   3960  HE  ARG A 262      -9.976   4.458  -2.401  1.00  0.85           H  
ATOM   3961 1HH1 ARG A 262     -13.208   5.602  -1.539  1.00  0.85           H  
ATOM   3962 2HH1 ARG A 262     -13.816   5.364  -3.158  1.00  0.85           H  
ATOM   3963 1HH2 ARG A 262     -10.701   4.158  -4.321  1.00  0.85           H  
ATOM   3964 2HH2 ARG A 262     -12.384   4.529  -4.800  1.00  0.85           H  
ATOM   3965  N   ARG A 263      -8.418   0.039   0.402  1.00  0.83           N  
ATOM   3966  CA  ARG A 263      -8.735  -1.387   0.449  1.00  0.83           C  
ATOM   3967  C   ARG A 263     -10.176  -1.663   0.017  1.00  0.83           C  
ATOM   3968  O   ARG A 263     -10.972  -2.265   0.741  1.00  0.83           O  
ATOM   3969  CB  ARG A 263      -8.430  -1.959   1.824  1.00  0.83           C  
ATOM   3970  CG  ARG A 263      -6.965  -1.748   2.242  1.00  0.83           C  
ATOM   3971  CD  ARG A 263      -6.071  -2.480   1.331  1.00  0.83           C  
ATOM   3972  NE  ARG A 263      -4.644  -2.308   1.630  1.00  0.83           N  
ATOM   3973  CZ  ARG A 263      -3.958  -3.058   2.536  1.00  0.83           C  
ATOM   3974  NH1 ARG A 263      -4.585  -3.975   3.228  1.00  0.83           N  
ATOM   3975  NH2 ARG A 263      -2.661  -2.895   2.743  1.00  0.83           N  
ATOM   3976  H   ARG A 263      -7.733   0.320  -0.291  1.00  0.83           H  
ATOM   3977  HA  ARG A 263      -8.077  -1.888  -0.250  1.00  0.83           H  
ATOM   3978 1HB  ARG A 263      -9.075  -1.535   2.583  1.00  0.83           H  
ATOM   3979 2HB  ARG A 263      -8.609  -3.038   1.812  1.00  0.83           H  
ATOM   3980 1HG  ARG A 263      -6.708  -0.686   2.202  1.00  0.83           H  
ATOM   3981 2HG  ARG A 263      -6.813  -2.129   3.247  1.00  0.83           H  
ATOM   3982 1HD  ARG A 263      -6.313  -3.531   1.391  1.00  0.83           H  
ATOM   3983 2HD  ARG A 263      -6.247  -2.130   0.319  1.00  0.83           H  
ATOM   3984  HE  ARG A 263      -4.141  -1.579   1.089  1.00  0.83           H  
ATOM   3985 1HH1 ARG A 263      -5.584  -4.132   3.096  1.00  0.83           H  
ATOM   3986 2HH1 ARG A 263      -4.072  -4.535   3.900  1.00  0.83           H  
ATOM   3987 1HH2 ARG A 263      -2.118  -2.198   2.216  1.00  0.83           H  
ATOM   3988 2HH2 ARG A 263      -2.180  -3.499   3.428  1.00  0.83           H  
ATOM   3989  N   GLU A 264     -10.499  -1.176  -1.186  1.00  0.81           N  
ATOM   3990  CA  GLU A 264     -11.846  -1.321  -1.760  1.00  0.81           C  
ATOM   3991  C   GLU A 264     -11.847  -1.862  -3.196  1.00  0.81           C  
ATOM   3992  O   GLU A 264     -10.961  -1.557  -3.995  1.00  0.81           O  
ATOM   3993  CB  GLU A 264     -12.573   0.040  -1.760  1.00  0.81           C  
ATOM   3994  CG  GLU A 264     -12.799   0.667  -0.383  1.00  0.81           C  
ATOM   3995  CD  GLU A 264     -13.511   2.013  -0.446  1.00  0.81           C  
ATOM   3996  OE1 GLU A 264     -13.860   2.431  -1.524  1.00  0.81           O  
ATOM   3997  OE2 GLU A 264     -13.675   2.630   0.581  1.00  0.81           O  
ATOM   3998  H   GLU A 264      -9.747  -0.711  -1.695  1.00  0.81           H  
ATOM   3999  HA  GLU A 264     -12.406  -2.021  -1.140  1.00  0.81           H  
ATOM   4000 1HB  GLU A 264     -11.997   0.754  -2.353  1.00  0.81           H  
ATOM   4001 2HB  GLU A 264     -13.545  -0.070  -2.243  1.00  0.81           H  
ATOM   4002 1HG  GLU A 264     -13.386  -0.019   0.225  1.00  0.81           H  
ATOM   4003 2HG  GLU A 264     -11.840   0.798   0.100  1.00  0.81           H  
ATOM   4004  N   VAL A 265     -12.891  -2.624  -3.545  1.00  0.83           N  
ATOM   4005  CA  VAL A 265     -13.054  -3.114  -4.921  1.00  0.83           C  
ATOM   4006  C   VAL A 265     -13.636  -2.009  -5.790  1.00  0.83           C  
ATOM   4007  O   VAL A 265     -14.594  -1.340  -5.396  1.00  0.83           O  
ATOM   4008  CB  VAL A 265     -13.973  -4.354  -5.000  1.00  0.83           C  
ATOM   4009  CG1 VAL A 265     -14.184  -4.762  -6.477  1.00  0.83           C  
ATOM   4010  CG2 VAL A 265     -13.362  -5.504  -4.253  1.00  0.83           C  
ATOM   4011  H   VAL A 265     -13.585  -2.858  -2.849  1.00  0.83           H  
ATOM   4012  HA  VAL A 265     -12.076  -3.387  -5.318  1.00  0.83           H  
ATOM   4013  HB  VAL A 265     -14.942  -4.108  -4.569  1.00  0.83           H  
ATOM   4014 1HG1 VAL A 265     -14.834  -5.633  -6.526  1.00  0.83           H  
ATOM   4015 2HG1 VAL A 265     -14.643  -3.945  -7.032  1.00  0.83           H  
ATOM   4016 3HG1 VAL A 265     -13.219  -5.004  -6.928  1.00  0.83           H  
ATOM   4017 1HG2 VAL A 265     -14.029  -6.357  -4.319  1.00  0.83           H  
ATOM   4018 2HG2 VAL A 265     -12.422  -5.762  -4.697  1.00  0.83           H  
ATOM   4019 3HG2 VAL A 265     -13.216  -5.233  -3.207  1.00  0.83           H  
ATOM   4020  N   LEU A 266     -13.026  -1.796  -6.942  1.00  0.92           N  
ATOM   4021  CA  LEU A 266     -13.436  -0.755  -7.866  1.00  0.92           C  
ATOM   4022  C   LEU A 266     -14.095  -1.344  -9.114  1.00  0.92           C  
ATOM   4023  O   LEU A 266     -13.681  -2.395  -9.599  1.00  0.92           O  
ATOM   4024  CB  LEU A 266     -12.186   0.002  -8.315  1.00  0.92           C  
ATOM   4025  CG  LEU A 266     -11.294   0.549  -7.204  1.00  0.92           C  
ATOM   4026  CD1 LEU A 266     -10.039   1.157  -7.839  1.00  0.92           C  
ATOM   4027  CD2 LEU A 266     -12.061   1.555  -6.380  1.00  0.92           C  
ATOM   4028  H   LEU A 266     -12.248  -2.398  -7.180  1.00  0.92           H  
ATOM   4029  HA  LEU A 266     -14.136  -0.087  -7.367  1.00  0.92           H  
ATOM   4030 1HB  LEU A 266     -11.583  -0.655  -8.935  1.00  0.92           H  
ATOM   4031 2HB  LEU A 266     -12.508   0.843  -8.922  1.00  0.92           H  
ATOM   4032  HG  LEU A 266     -10.979  -0.269  -6.559  1.00  0.92           H  
ATOM   4033 1HD1 LEU A 266      -9.377   1.530  -7.077  1.00  0.92           H  
ATOM   4034 2HD1 LEU A 266      -9.519   0.389  -8.414  1.00  0.92           H  
ATOM   4035 3HD1 LEU A 266     -10.316   1.976  -8.494  1.00  0.92           H  
ATOM   4036 1HD2 LEU A 266     -11.432   1.937  -5.584  1.00  0.92           H  
ATOM   4037 2HD2 LEU A 266     -12.378   2.377  -7.018  1.00  0.92           H  
ATOM   4038 3HD2 LEU A 266     -12.938   1.071  -5.943  1.00  0.92           H  
ATOM   4039  N   ARG A 267     -15.065  -0.642  -9.689  1.00  1.11           N  
ATOM   4040  CA  ARG A 267     -15.574  -1.036 -11.008  1.00  1.11           C  
ATOM   4041  C   ARG A 267     -14.992   0.003 -11.946  1.00  1.11           C  
ATOM   4042  O   ARG A 267     -15.183   1.198 -11.722  1.00  1.11           O  
ATOM   4043  CB  ARG A 267     -17.094  -1.077 -11.065  1.00  1.11           C  
ATOM   4044  CG  ARG A 267     -17.669  -1.622 -12.377  1.00  1.11           C  
ATOM   4045  CD  ARG A 267     -19.155  -1.870 -12.286  1.00  1.11           C  
ATOM   4046  NE  ARG A 267     -19.951  -0.642 -12.298  1.00  1.11           N  
ATOM   4047  CZ  ARG A 267     -21.189  -0.501 -11.781  1.00  1.11           C  
ATOM   4048  NH1 ARG A 267     -21.785  -1.491 -11.151  1.00  1.11           N  
ATOM   4049  NH2 ARG A 267     -21.791   0.657 -11.931  1.00  1.11           N  
ATOM   4050  H   ARG A 267     -15.419   0.192  -9.241  1.00  1.11           H  
ATOM   4051  HA  ARG A 267     -15.188  -2.016 -11.286  1.00  1.11           H  
ATOM   4052 1HB  ARG A 267     -17.471  -1.701 -10.258  1.00  1.11           H  
ATOM   4053 2HB  ARG A 267     -17.492  -0.073 -10.923  1.00  1.11           H  
ATOM   4054 1HG  ARG A 267     -17.499  -0.889 -13.170  1.00  1.11           H  
ATOM   4055 2HG  ARG A 267     -17.168  -2.550 -12.644  1.00  1.11           H  
ATOM   4056 1HD  ARG A 267     -19.462  -2.480 -13.135  1.00  1.11           H  
ATOM   4057 2HD  ARG A 267     -19.372  -2.406 -11.365  1.00  1.11           H  
ATOM   4058  HE  ARG A 267     -19.579   0.182 -12.793  1.00  1.11           H  
ATOM   4059 1HH1 ARG A 267     -21.314  -2.377 -11.043  1.00  1.11           H  
ATOM   4060 2HH1 ARG A 267     -22.713  -1.363 -10.775  1.00  1.11           H  
ATOM   4061 1HH2 ARG A 267     -21.292   1.391 -12.456  1.00  1.11           H  
ATOM   4062 2HH2 ARG A 267     -22.715   0.811 -11.569  1.00  1.11           H  
ATOM   4063  N   LEU A 268     -14.201  -0.431 -12.921  1.00  1.46           N  
ATOM   4064  CA  LEU A 268     -13.472   0.525 -13.737  1.00  1.46           C  
ATOM   4065  C   LEU A 268     -13.905   0.642 -15.196  1.00  1.46           C  
ATOM   4066  O   LEU A 268     -13.980   1.750 -15.731  1.00  1.46           O  
ATOM   4067  CB  LEU A 268     -12.005   0.132 -13.650  1.00  1.46           C  
ATOM   4068  CG  LEU A 268     -11.438   0.175 -12.212  1.00  1.46           C  
ATOM   4069  CD1 LEU A 268     -10.040  -0.325 -12.217  1.00  1.46           C  
ATOM   4070  CD2 LEU A 268     -11.505   1.591 -11.692  1.00  1.46           C  
ATOM   4071  H   LEU A 268     -14.073  -1.424 -13.105  1.00  1.46           H  
ATOM   4072  HA  LEU A 268     -13.588   1.507 -13.285  1.00  1.46           H  
ATOM   4073 1HB  LEU A 268     -11.889  -0.882 -14.026  1.00  1.46           H  
ATOM   4074 2HB  LEU A 268     -11.417   0.805 -14.276  1.00  1.46           H  
ATOM   4075  HG  LEU A 268     -12.023  -0.482 -11.564  1.00  1.46           H  
ATOM   4076 1HD1 LEU A 268      -9.634  -0.303 -11.206  1.00  1.46           H  
ATOM   4077 2HD1 LEU A 268     -10.037  -1.348 -12.590  1.00  1.46           H  
ATOM   4078 3HD1 LEU A 268      -9.427   0.302 -12.866  1.00  1.46           H  
ATOM   4079 1HD2 LEU A 268     -11.106   1.626 -10.689  1.00  1.46           H  
ATOM   4080 2HD2 LEU A 268     -10.915   2.241 -12.336  1.00  1.46           H  
ATOM   4081 3HD2 LEU A 268     -12.541   1.931 -11.683  1.00  1.46           H  
ATOM   4082  N   HIS A 269     -14.205  -0.482 -15.844  1.00  2.04           N  
ATOM   4083  CA  HIS A 269     -14.510  -0.420 -17.269  1.00  2.04           C  
ATOM   4084  C   HIS A 269     -15.851  -1.063 -17.621  1.00  2.04           C  
ATOM   4085  O   HIS A 269     -15.945  -2.248 -17.956  1.00  2.04           O  
ATOM   4086  CB  HIS A 269     -13.390  -1.088 -18.045  1.00  2.04           C  
ATOM   4087  CG  HIS A 269     -12.053  -0.494 -17.795  1.00  2.04           C  
ATOM   4088  ND1 HIS A 269     -11.652   0.705 -18.341  1.00  2.04           N  
ATOM   4089  CD2 HIS A 269     -11.024  -0.926 -17.031  1.00  2.04           C  
ATOM   4090  CE1 HIS A 269     -10.425   0.984 -17.923  1.00  2.04           C  
ATOM   4091  NE2 HIS A 269     -10.027   0.011 -17.129  1.00  2.04           N  
ATOM   4092  H   HIS A 269     -14.151  -1.375 -15.358  1.00  2.04           H  
ATOM   4093  HA  HIS A 269     -14.559   0.620 -17.584  1.00  2.04           H  
ATOM   4094 1HB  HIS A 269     -13.364  -2.129 -17.793  1.00  2.04           H  
ATOM   4095 2HB  HIS A 269     -13.590  -0.998 -19.105  1.00  2.04           H  
ATOM   4096  HD2 HIS A 269     -10.987  -1.840 -16.438  1.00  2.04           H  
ATOM   4097  HE1 HIS A 269      -9.844   1.867 -18.185  1.00  2.04           H  
ATOM   4098  HE2 HIS A 269      -9.117  -0.056 -16.640  1.00  2.04           H  
ATOM   4099  N   GLU A 270     -16.889  -0.236 -17.606  1.00  2.92           N  
ATOM   4100  CA  GLU A 270     -18.273  -0.677 -17.779  1.00  2.92           C  
ATOM   4101  C   GLU A 270     -18.631  -0.881 -19.245  1.00  2.92           C  
ATOM   4102  O   GLU A 270     -19.724  -1.332 -19.577  1.00  2.92           O  
ATOM   4103  CB  GLU A 270     -19.214   0.366 -17.167  1.00  2.92           C  
ATOM   4104  CG  GLU A 270     -19.078   0.523 -15.654  1.00  2.92           C  
ATOM   4105  CD  GLU A 270     -19.969   1.606 -15.070  1.00  2.92           C  
ATOM   4106  OE1 GLU A 270     -20.687   2.237 -15.803  1.00  2.92           O  
ATOM   4107  OE2 GLU A 270     -19.915   1.792 -13.869  1.00  2.92           O  
ATOM   4108  H   GLU A 270     -16.716   0.735 -17.378  1.00  2.92           H  
ATOM   4109  HA  GLU A 270     -18.402  -1.627 -17.258  1.00  2.92           H  
ATOM   4110 1HB  GLU A 270     -19.024   1.337 -17.626  1.00  2.92           H  
ATOM   4111 2HB  GLU A 270     -20.247   0.097 -17.388  1.00  2.92           H  
ATOM   4112 1HG  GLU A 270     -19.329  -0.428 -15.188  1.00  2.92           H  
ATOM   4113 2HG  GLU A 270     -18.037   0.746 -15.415  1.00  2.92           H  
ATOM   4114  N   ASN A 271     -17.698  -0.529 -20.118  1.00  4.13           N  
ATOM   4115  CA  ASN A 271     -17.895  -0.631 -21.548  1.00  4.13           C  
ATOM   4116  C   ASN A 271     -17.255  -1.871 -22.170  1.00  4.13           C  
ATOM   4117  O   ASN A 271     -17.238  -2.005 -23.396  1.00  4.13           O  
ATOM   4118  CB  ASN A 271     -17.378   0.616 -22.235  1.00  4.13           C  
ATOM   4119  CG  ASN A 271     -18.207   1.836 -21.915  1.00  4.13           C  
ATOM   4120  OD1 ASN A 271     -19.440   1.766 -21.837  1.00  4.13           O  
ATOM   4121  ND2 ASN A 271     -17.552   2.956 -21.733  1.00  4.13           N  
ATOM   4122  H   ASN A 271     -16.824  -0.176 -19.765  1.00  4.13           H  
ATOM   4123  HA  ASN A 271     -18.960  -0.694 -21.733  1.00  4.13           H  
ATOM   4124 1HB  ASN A 271     -16.347   0.797 -21.930  1.00  4.13           H  
ATOM   4125 2HB  ASN A 271     -17.381   0.462 -23.313  1.00  4.13           H  
ATOM   4126 1HD2 ASN A 271     -18.049   3.799 -21.523  1.00  4.13           H  
ATOM   4127 2HD2 ASN A 271     -16.555   2.972 -21.810  1.00  4.13           H  
ATOM   4128  N   LEU A 272     -16.774  -2.824 -21.364  1.00  5.59           N  
ATOM   4129  CA  LEU A 272     -16.103  -3.979 -21.981  1.00  5.59           C  
ATOM   4130  C   LEU A 272     -17.071  -5.051 -22.486  1.00  5.59           C  
ATOM   4131  O   LEU A 272     -17.112  -6.193 -22.016  1.00  5.59           O  
ATOM   4132  CB  LEU A 272     -15.129  -4.601 -20.996  1.00  5.59           C  
ATOM   4133  CG  LEU A 272     -14.067  -3.653 -20.486  1.00  5.59           C  
ATOM   4134  CD1 LEU A 272     -13.157  -4.407 -19.565  1.00  5.59           C  
ATOM   4135  CD2 LEU A 272     -13.319  -2.998 -21.629  1.00  5.59           C  
ATOM   4136  H   LEU A 272     -16.798  -2.720 -20.345  1.00  5.59           H  
ATOM   4137  HA  LEU A 272     -15.532  -3.621 -22.836  1.00  5.59           H  
ATOM   4138 1HB  LEU A 272     -15.692  -4.944 -20.128  1.00  5.59           H  
ATOM   4139 2HB  LEU A 272     -14.654  -5.454 -21.439  1.00  5.59           H  
ATOM   4140  HG  LEU A 272     -14.552  -2.889 -19.918  1.00  5.59           H  
ATOM   4141 1HD1 LEU A 272     -12.399  -3.748 -19.155  1.00  5.59           H  
ATOM   4142 2HD1 LEU A 272     -13.742  -4.841 -18.758  1.00  5.59           H  
ATOM   4143 3HD1 LEU A 272     -12.673  -5.199 -20.132  1.00  5.59           H  
ATOM   4144 1HD2 LEU A 272     -12.580  -2.304 -21.224  1.00  5.59           H  
ATOM   4145 2HD2 LEU A 272     -12.817  -3.737 -22.217  1.00  5.59           H  
ATOM   4146 3HD2 LEU A 272     -14.023  -2.452 -22.259  1.00  5.59           H  
ATOM   4147  N   TYR A 273     -17.828  -4.679 -23.498  1.00  7.08           N  
ATOM   4148  CA  TYR A 273     -18.850  -5.543 -24.056  1.00  7.08           C  
ATOM   4149  C   TYR A 273     -18.280  -6.490 -25.091  1.00  7.08           C  
ATOM   4150  O   TYR A 273     -18.419  -6.285 -26.294  1.00  7.08           O  
ATOM   4151  CB  TYR A 273     -19.981  -4.706 -24.643  1.00  7.08           C  
ATOM   4152  CG  TYR A 273     -20.747  -3.965 -23.582  1.00  7.08           C  
ATOM   4153  CD1 TYR A 273     -20.623  -2.593 -23.458  1.00  7.08           C  
ATOM   4154  CD2 TYR A 273     -21.571  -4.670 -22.718  1.00  7.08           C  
ATOM   4155  CE1 TYR A 273     -21.324  -1.929 -22.471  1.00  7.08           C  
ATOM   4156  CE2 TYR A 273     -22.268  -4.006 -21.732  1.00  7.08           C  
ATOM   4157  CZ  TYR A 273     -22.143  -2.640 -21.606  1.00  7.08           C  
ATOM   4158  OH  TYR A 273     -22.831  -1.974 -20.619  1.00  7.08           O  
ATOM   4159  H   TYR A 273     -17.699  -3.731 -23.839  1.00  7.08           H  
ATOM   4160  HA  TYR A 273     -19.262  -6.150 -23.251  1.00  7.08           H  
ATOM   4161 1HB  TYR A 273     -19.574  -3.978 -25.346  1.00  7.08           H  
ATOM   4162 2HB  TYR A 273     -20.673  -5.348 -25.187  1.00  7.08           H  
ATOM   4163  HD1 TYR A 273     -19.972  -2.036 -24.134  1.00  7.08           H  
ATOM   4164  HD2 TYR A 273     -21.665  -5.753 -22.816  1.00  7.08           H  
ATOM   4165  HE1 TYR A 273     -21.227  -0.847 -22.366  1.00  7.08           H  
ATOM   4166  HE2 TYR A 273     -22.912  -4.560 -21.050  1.00  7.08           H  
ATOM   4167  HH  TYR A 273     -22.471  -1.084 -20.530  1.00  7.08           H  
ATOM   4168  N   PHE A 274     -17.656  -7.551 -24.594  1.00  8.37           N  
ATOM   4169  CA  PHE A 274     -16.987  -8.535 -25.447  1.00  8.37           C  
ATOM   4170  C   PHE A 274     -17.732  -9.869 -25.513  1.00  8.37           C  
ATOM   4171  O   PHE A 274     -17.109 -10.924 -25.648  1.00  8.37           O  
ATOM   4172  CB  PHE A 274     -15.563  -8.799 -24.971  1.00  8.37           C  
ATOM   4173  CG  PHE A 274     -14.697  -7.588 -24.940  1.00  8.37           C  
ATOM   4174  CD1 PHE A 274     -14.069  -7.212 -23.773  1.00  8.37           C  
ATOM   4175  CD2 PHE A 274     -14.529  -6.802 -26.066  1.00  8.37           C  
ATOM   4176  CE1 PHE A 274     -13.271  -6.105 -23.734  1.00  8.37           C  
ATOM   4177  CE2 PHE A 274     -13.737  -5.674 -26.023  1.00  8.37           C  
ATOM   4178  CZ  PHE A 274     -13.102  -5.328 -24.853  1.00  8.37           C  
ATOM   4179  H   PHE A 274     -17.590  -7.607 -23.576  1.00  8.37           H  
ATOM   4180  HA  PHE A 274     -16.937  -8.132 -26.459  1.00  8.37           H  
ATOM   4181 1HB  PHE A 274     -15.592  -9.220 -23.966  1.00  8.37           H  
ATOM   4182 2HB  PHE A 274     -15.097  -9.535 -25.621  1.00  8.37           H  
ATOM   4183  HD1 PHE A 274     -14.196  -7.817 -22.869  1.00  8.37           H  
ATOM   4184  HD2 PHE A 274     -15.035  -7.082 -26.992  1.00  8.37           H  
ATOM   4185  HE1 PHE A 274     -12.772  -5.852 -22.804  1.00  8.37           H  
ATOM   4186  HE2 PHE A 274     -13.610  -5.061 -26.916  1.00  8.37           H  
ATOM   4187  HZ  PHE A 274     -12.468  -4.443 -24.816  1.00  8.37           H  
ATOM   4188  N   GLN A 275     -19.051  -9.808 -25.365  1.00  9.32           N  
ATOM   4189  CA  GLN A 275     -19.918 -10.980 -25.414  1.00  9.32           C  
ATOM   4190  C   GLN A 275     -19.990 -11.563 -26.825  1.00  9.32           C  
ATOM   4191  O   GLN A 275     -20.317 -12.737 -26.995  1.00  9.32           O  
ATOM   4192  OXT GLN A 275     -19.982 -10.794 -27.785  1.00  9.32           O  
ATOM   4193  CB  GLN A 275     -21.326 -10.615 -24.924  1.00  9.32           C  
ATOM   4194  CG  GLN A 275     -22.288 -11.795 -24.813  1.00  9.32           C  
ATOM   4195  CD  GLN A 275     -23.653 -11.393 -24.246  1.00  9.32           C  
ATOM   4196  OE1 GLN A 275     -23.953 -10.207 -24.076  1.00  9.32           O  
ATOM   4197  NE2 GLN A 275     -24.485 -12.388 -23.953  1.00  9.32           N  
ATOM   4198  H   GLN A 275     -19.464  -8.894 -25.242  1.00  9.32           H  
ATOM   4199  HA  GLN A 275     -19.505 -11.744 -24.756  1.00  9.32           H  
ATOM   4200 1HB  GLN A 275     -21.258 -10.149 -23.942  1.00  9.32           H  
ATOM   4201 2HB  GLN A 275     -21.768  -9.885 -25.602  1.00  9.32           H  
ATOM   4202 1HG  GLN A 275     -22.444 -12.216 -25.807  1.00  9.32           H  
ATOM   4203 2HG  GLN A 275     -21.851 -12.546 -24.155  1.00  9.32           H  
ATOM   4204 1HE2 GLN A 275     -25.392 -12.189 -23.581  1.00  9.32           H  
ATOM   4205 2HE2 GLN A 275     -24.205 -13.336 -24.106  1.00  9.32           H  
TER    4206
ENDMDL

REMARK ID 388795 MODEL 4 2022-08-06_00000115_1_19
PFRMAT TS
TARGET 2022-08-06_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.311   2.399  -0.118  1.00  6.59           N  
ATOM      2  CA  MET A   1       2.681   2.555   0.357  1.00  6.59           C  
ATOM      3  C   MET A   1       3.120   4.016   0.261  1.00  6.59           C  
ATOM      4  O   MET A   1       3.175   4.746   1.252  1.00  6.59           O  
ATOM      5  CB  MET A   1       3.618   1.658  -0.465  1.00  6.59           C  
ATOM      6  CG  MET A   1       3.462   0.153  -0.243  1.00  6.59           C  
ATOM      7  SD  MET A   1       4.484  -0.846  -1.391  1.00  6.59           S  
ATOM      8  CE  MET A   1       6.126  -0.473  -0.821  1.00  6.59           C  
ATOM      9 1H   MET A   1       1.058   1.424  -0.160  1.00  6.59           H  
ATOM     10 2H   MET A   1       0.673   2.900   0.479  1.00  6.59           H  
ATOM     11 3H   MET A   1       1.288   2.800  -1.054  1.00  6.59           H  
ATOM     12  HA  MET A   1       2.730   2.259   1.405  1.00  6.59           H  
ATOM     13 1HB  MET A   1       3.458   1.842  -1.527  1.00  6.59           H  
ATOM     14 2HB  MET A   1       4.648   1.920  -0.247  1.00  6.59           H  
ATOM     15 1HG  MET A   1       3.764  -0.082   0.780  1.00  6.59           H  
ATOM     16 2HG  MET A   1       2.418  -0.129  -0.369  1.00  6.59           H  
ATOM     17 1HE  MET A   1       6.852  -1.014  -1.421  1.00  6.59           H  
ATOM     18 2HE  MET A   1       6.286   0.595  -0.910  1.00  6.59           H  
ATOM     19 3HE  MET A   1       6.218  -0.761   0.224  1.00  6.59           H  
ATOM     20  N   GLU A   2       3.326   4.470  -0.965  1.00  5.47           N  
ATOM     21  CA  GLU A   2       3.892   5.766  -1.391  1.00  5.47           C  
ATOM     22  C   GLU A   2       3.115   7.061  -1.060  1.00  5.47           C  
ATOM     23  O   GLU A   2       3.216   8.036  -1.803  1.00  5.47           O  
ATOM     24  CB  GLU A   2       3.977   5.677  -2.906  1.00  5.47           C  
ATOM     25  CG  GLU A   2       2.573   5.752  -3.556  1.00  5.47           C  
ATOM     26  CD  GLU A   2       1.751   4.456  -3.413  1.00  5.47           C  
ATOM     27  OE1 GLU A   2       1.975   3.739  -2.449  1.00  5.47           O  
ATOM     28  OE2 GLU A   2       0.904   4.203  -4.235  1.00  5.47           O  
ATOM     29  H   GLU A   2       3.179   3.822  -1.723  1.00  5.47           H  
ATOM     30  HA  GLU A   2       4.890   5.847  -0.957  1.00  5.47           H  
ATOM     31 1HB  GLU A   2       4.586   6.491  -3.296  1.00  5.47           H  
ATOM     32 2HB  GLU A   2       4.447   4.733  -3.199  1.00  5.47           H  
ATOM     33 1HG  GLU A   2       2.018   6.570  -3.097  1.00  5.47           H  
ATOM     34 2HG  GLU A   2       2.693   5.982  -4.614  1.00  5.47           H  
ATOM     35  N   GLU A   3       2.282   7.045  -0.027  1.00  4.18           N  
ATOM     36  CA  GLU A   3       1.384   8.162   0.249  1.00  4.18           C  
ATOM     37  C   GLU A   3       2.043   9.498   0.603  1.00  4.18           C  
ATOM     38  O   GLU A   3       1.716  10.520  -0.002  1.00  4.18           O  
ATOM     39  CB  GLU A   3       0.440   7.793   1.400  1.00  4.18           C  
ATOM     40  CG  GLU A   3      -0.589   8.880   1.752  1.00  4.18           C  
ATOM     41  CD  GLU A   3      -1.476   8.526   2.935  1.00  4.18           C  
ATOM     42  OE1 GLU A   3      -1.377   7.428   3.431  1.00  4.18           O  
ATOM     43  OE2 GLU A   3      -2.226   9.379   3.364  1.00  4.18           O  
ATOM     44  H   GLU A   3       2.314   6.238   0.582  1.00  4.18           H  
ATOM     45  HA  GLU A   3       0.784   8.323  -0.647  1.00  4.18           H  
ATOM     46 1HB  GLU A   3      -0.103   6.883   1.145  1.00  4.18           H  
ATOM     47 2HB  GLU A   3       1.025   7.583   2.296  1.00  4.18           H  
ATOM     48 1HG  GLU A   3      -0.076   9.809   1.955  1.00  4.18           H  
ATOM     49 2HG  GLU A   3      -1.219   9.042   0.880  1.00  4.18           H  
ATOM     50  N   LYS A   4       2.938   9.516   1.597  1.00  2.99           N  
ATOM     51  CA  LYS A   4       3.498  10.797   2.031  1.00  2.99           C  
ATOM     52  C   LYS A   4       4.684  10.727   2.985  1.00  2.99           C  
ATOM     53  O   LYS A   4       4.884   9.743   3.700  1.00  2.99           O  
ATOM     54  CB  LYS A   4       2.399  11.620   2.706  1.00  2.99           C  
ATOM     55  CG  LYS A   4       1.818  10.957   3.945  1.00  2.99           C  
ATOM     56  CD  LYS A   4       0.636  11.735   4.486  1.00  2.99           C  
ATOM     57  CE  LYS A   4       0.006  11.025   5.673  1.00  2.99           C  
ATOM     58  NZ  LYS A   4      -1.193  11.749   6.173  1.00  2.99           N  
ATOM     59  H   LYS A   4       3.202   8.655   2.053  1.00  2.99           H  
ATOM     60  HA  LYS A   4       3.834  11.328   1.139  1.00  2.99           H  
ATOM     61 1HB  LYS A   4       2.813  12.579   3.018  1.00  2.99           H  
ATOM     62 2HB  LYS A   4       1.586  11.833   2.020  1.00  2.99           H  
ATOM     63 1HG  LYS A   4       1.505   9.941   3.719  1.00  2.99           H  
ATOM     64 2HG  LYS A   4       2.587  10.912   4.706  1.00  2.99           H  
ATOM     65 1HD  LYS A   4       0.957  12.731   4.787  1.00  2.99           H  
ATOM     66 2HD  LYS A   4      -0.118  11.831   3.701  1.00  2.99           H  
ATOM     67 1HE  LYS A   4      -0.290  10.020   5.367  1.00  2.99           H  
ATOM     68 2HE  LYS A   4       0.737  10.950   6.477  1.00  2.99           H  
ATOM     69 1HZ  LYS A   4      -1.588  11.246   6.953  1.00  2.99           H  
ATOM     70 2HZ  LYS A   4      -0.933  12.677   6.465  1.00  2.99           H  
ATOM     71 3HZ  LYS A   4      -1.880  11.809   5.428  1.00  2.99           H  
ATOM     72  N   SER A   5       5.408  11.839   3.039  1.00  2.07           N  
ATOM     73  CA  SER A   5       6.432  12.111   4.038  1.00  2.07           C  
ATOM     74  C   SER A   5       6.721  13.601   4.065  1.00  2.07           C  
ATOM     75  O   SER A   5       6.397  14.299   3.105  1.00  2.07           O  
ATOM     76  CB  SER A   5       7.673  11.304   3.793  1.00  2.07           C  
ATOM     77  OG  SER A   5       8.318  11.632   2.596  1.00  2.07           O  
ATOM     78  H   SER A   5       5.203  12.567   2.369  1.00  2.07           H  
ATOM     79  HA  SER A   5       6.050  11.837   5.012  1.00  2.07           H  
ATOM     80 1HB  SER A   5       8.335  11.508   4.620  1.00  2.07           H  
ATOM     81 2HB  SER A   5       7.436  10.244   3.809  1.00  2.07           H  
ATOM     82  HG  SER A   5       9.163  11.133   2.619  1.00  2.07           H  
ATOM     83  N   LYS A   6       7.323  14.102   5.143  1.00  1.45           N  
ATOM     84  CA  LYS A   6       7.690  15.511   5.182  1.00  1.45           C  
ATOM     85  C   LYS A   6       9.190  15.731   5.349  1.00  1.45           C  
ATOM     86  O   LYS A   6       9.731  16.710   4.834  1.00  1.45           O  
ATOM     87  CB  LYS A   6       6.913  16.230   6.263  1.00  1.45           C  
ATOM     88  CG  LYS A   6       7.146  17.734   6.339  1.00  1.45           C  
ATOM     89  CD  LYS A   6       6.227  18.371   7.374  1.00  1.45           C  
ATOM     90  CE  LYS A   6       6.514  19.846   7.550  1.00  1.45           C  
ATOM     91  NZ  LYS A   6       5.643  20.455   8.590  1.00  1.45           N  
ATOM     92  H   LYS A   6       7.557  13.527   5.950  1.00  1.45           H  
ATOM     93  HA  LYS A   6       7.413  15.961   4.231  1.00  1.45           H  
ATOM     94 1HB  LYS A   6       5.846  16.053   6.132  1.00  1.45           H  
ATOM     95 2HB  LYS A   6       7.191  15.815   7.214  1.00  1.45           H  
ATOM     96 1HG  LYS A   6       8.178  17.941   6.597  1.00  1.45           H  
ATOM     97 2HG  LYS A   6       6.940  18.176   5.367  1.00  1.45           H  
ATOM     98 1HD  LYS A   6       5.194  18.252   7.051  1.00  1.45           H  
ATOM     99 2HD  LYS A   6       6.336  17.871   8.319  1.00  1.45           H  
ATOM    100 1HE  LYS A   6       7.555  19.971   7.846  1.00  1.45           H  
ATOM    101 2HE  LYS A   6       6.350  20.359   6.605  1.00  1.45           H  
ATOM    102 1HZ  LYS A   6       5.864  21.433   8.683  1.00  1.45           H  
ATOM    103 2HZ  LYS A   6       4.675  20.352   8.323  1.00  1.45           H  
ATOM    104 3HZ  LYS A   6       5.801  19.988   9.478  1.00  1.45           H  
ATOM    105  N   GLY A   7       9.862  14.876   6.124  1.00  1.06           N  
ATOM    106  CA  GLY A   7      11.282  15.077   6.370  1.00  1.06           C  
ATOM    107  C   GLY A   7      12.131  14.475   5.271  1.00  1.06           C  
ATOM    108  O   GLY A   7      11.615  13.929   4.295  1.00  1.06           O  
ATOM    109  H   GLY A   7       9.398  14.097   6.581  1.00  1.06           H  
ATOM    110 1HA  GLY A   7      11.499  16.140   6.458  1.00  1.06           H  
ATOM    111 2HA  GLY A   7      11.547  14.618   7.321  1.00  1.06           H  
ATOM    112  N   ASN A   8      13.439  14.589   5.442  1.00  0.84           N  
ATOM    113  CA  ASN A   8      14.409  14.050   4.502  1.00  0.84           C  
ATOM    114  C   ASN A   8      14.953  12.738   5.043  1.00  0.84           C  
ATOM    115  O   ASN A   8      14.979  12.551   6.264  1.00  0.84           O  
ATOM    116  CB  ASN A   8      15.559  15.024   4.312  1.00  0.84           C  
ATOM    117  CG  ASN A   8      15.146  16.349   3.735  1.00  0.84           C  
ATOM    118  OD1 ASN A   8      14.815  16.480   2.553  1.00  0.84           O  
ATOM    119  ND2 ASN A   8      15.160  17.358   4.573  1.00  0.84           N  
ATOM    120  H   ASN A   8      13.771  15.063   6.269  1.00  0.84           H  
ATOM    121  HA  ASN A   8      13.919  13.849   3.546  1.00  0.84           H  
ATOM    122 1HB  ASN A   8      16.041  15.190   5.268  1.00  0.84           H  
ATOM    123 2HB  ASN A   8      16.301  14.570   3.649  1.00  0.84           H  
ATOM    124 1HD2 ASN A   8      14.894  18.274   4.268  1.00  0.84           H  
ATOM    125 2HD2 ASN A   8      15.432  17.214   5.527  1.00  0.84           H  
ATOM    126  N   LEU A   9      15.402  11.856   4.157  1.00  0.72           N  
ATOM    127  CA  LEU A   9      16.103  10.661   4.615  1.00  0.72           C  
ATOM    128  C   LEU A   9      17.531  10.658   4.085  1.00  0.72           C  
ATOM    129  O   LEU A   9      17.736  11.012   2.929  1.00  0.72           O  
ATOM    130  CB  LEU A   9      15.436   9.373   4.123  1.00  0.72           C  
ATOM    131  CG  LEU A   9      14.035   9.119   4.504  1.00  0.72           C  
ATOM    132  CD1 LEU A   9      13.559   7.850   3.815  1.00  0.72           C  
ATOM    133  CD2 LEU A   9      13.938   9.003   6.009  1.00  0.72           C  
ATOM    134  H   LEU A   9      15.284  12.054   3.163  1.00  0.72           H  
ATOM    135  HA  LEU A   9      16.106  10.667   5.688  1.00  0.72           H  
ATOM    136 1HB  LEU A   9      15.500   9.343   3.071  1.00  0.72           H  
ATOM    137 2HB  LEU A   9      16.014   8.558   4.478  1.00  0.72           H  
ATOM    138  HG  LEU A   9      13.426   9.930   4.155  1.00  0.72           H  
ATOM    139 1HD1 LEU A   9      12.521   7.673   4.076  1.00  0.72           H  
ATOM    140 2HD1 LEU A   9      13.642   7.968   2.734  1.00  0.72           H  
ATOM    141 3HD1 LEU A   9      14.164   7.002   4.136  1.00  0.72           H  
ATOM    142 1HD2 LEU A   9      12.919   8.818   6.308  1.00  0.72           H  
ATOM    143 2HD2 LEU A   9      14.559   8.192   6.352  1.00  0.72           H  
ATOM    144 3HD2 LEU A   9      14.280   9.937   6.447  1.00  0.72           H  
ATOM    145  N   VAL A  10      18.517  10.240   4.882  1.00  0.69           N  
ATOM    146  CA  VAL A  10      19.859  10.105   4.317  1.00  0.69           C  
ATOM    147  C   VAL A  10      20.404   8.700   4.568  1.00  0.69           C  
ATOM    148  O   VAL A  10      20.699   8.301   5.700  1.00  0.69           O  
ATOM    149  CB  VAL A  10      20.836  11.165   4.838  1.00  0.69           C  
ATOM    150  CG1 VAL A  10      22.191  10.944   4.159  1.00  0.69           C  
ATOM    151  CG2 VAL A  10      20.289  12.562   4.573  1.00  0.69           C  
ATOM    152  H   VAL A  10      18.314  10.006   5.848  1.00  0.69           H  
ATOM    153  HA  VAL A  10      19.795  10.247   3.248  1.00  0.69           H  
ATOM    154  HB  VAL A  10      20.987  11.034   5.875  1.00  0.69           H  
ATOM    155 1HG1 VAL A  10      22.919  11.662   4.516  1.00  0.69           H  
ATOM    156 2HG1 VAL A  10      22.532   9.950   4.376  1.00  0.69           H  
ATOM    157 3HG1 VAL A  10      22.074  11.055   3.079  1.00  0.69           H  
ATOM    158 1HG2 VAL A  10      20.989  13.306   4.933  1.00  0.69           H  
ATOM    159 2HG2 VAL A  10      20.147  12.690   3.507  1.00  0.69           H  
ATOM    160 3HG2 VAL A  10      19.336  12.687   5.087  1.00  0.69           H  
ATOM    161  N   ILE A  11      20.566   7.969   3.486  1.00  0.70           N  
ATOM    162  CA  ILE A  11      20.936   6.570   3.552  1.00  0.70           C  
ATOM    163  C   ILE A  11      22.425   6.475   3.277  1.00  0.70           C  
ATOM    164  O   ILE A  11      22.851   6.797   2.172  1.00  0.70           O  
ATOM    165  CB  ILE A  11      20.192   5.856   2.437  1.00  0.70           C  
ATOM    166  CG1 ILE A  11      18.700   6.109   2.559  1.00  0.70           C  
ATOM    167  CG2 ILE A  11      20.419   4.437   2.552  1.00  0.70           C  
ATOM    168  CD1 ILE A  11      17.933   5.729   1.345  1.00  0.70           C  
ATOM    169  H   ILE A  11      20.360   8.396   2.583  1.00  0.70           H  
ATOM    170  HA  ILE A  11      20.706   6.158   4.533  1.00  0.70           H  
ATOM    171  HB  ILE A  11      20.545   6.213   1.478  1.00  0.70           H  
ATOM    172 1HG1 ILE A  11      18.315   5.534   3.397  1.00  0.70           H  
ATOM    173 2HG1 ILE A  11      18.526   7.171   2.751  1.00  0.70           H  
ATOM    174 1HG2 ILE A  11      19.905   3.940   1.748  1.00  0.70           H  
ATOM    175 2HG2 ILE A  11      21.480   4.238   2.499  1.00  0.70           H  
ATOM    176 3HG2 ILE A  11      20.026   4.101   3.510  1.00  0.70           H  
ATOM    177 1HD1 ILE A  11      16.886   5.941   1.528  1.00  0.70           H  
ATOM    178 2HD1 ILE A  11      18.282   6.316   0.493  1.00  0.70           H  
ATOM    179 3HD1 ILE A  11      18.068   4.683   1.135  1.00  0.70           H  
ATOM    180  N   ILE A  12      23.220   6.046   4.254  1.00  0.76           N  
ATOM    181  CA  ILE A  12      24.671   6.082   4.095  1.00  0.76           C  
ATOM    182  C   ILE A  12      25.267   4.666   4.045  1.00  0.76           C  
ATOM    183  O   ILE A  12      24.879   3.781   4.817  1.00  0.76           O  
ATOM    184  CB  ILE A  12      25.288   6.889   5.254  1.00  0.76           C  
ATOM    185  CG1 ILE A  12      24.659   8.275   5.314  1.00  0.76           C  
ATOM    186  CG2 ILE A  12      26.815   7.047   5.046  1.00  0.76           C  
ATOM    187  CD1 ILE A  12      24.981   9.027   6.551  1.00  0.76           C  
ATOM    188  H   ILE A  12      22.847   5.775   5.163  1.00  0.76           H  
ATOM    189  HA  ILE A  12      24.913   6.573   3.161  1.00  0.76           H  
ATOM    190  HB  ILE A  12      25.067   6.406   6.171  1.00  0.76           H  
ATOM    191 1HG1 ILE A  12      24.977   8.851   4.494  1.00  0.76           H  
ATOM    192 2HG1 ILE A  12      23.583   8.163   5.276  1.00  0.76           H  
ATOM    193 1HG2 ILE A  12      27.236   7.630   5.866  1.00  0.76           H  
ATOM    194 2HG2 ILE A  12      27.288   6.073   5.025  1.00  0.76           H  
ATOM    195 3HG2 ILE A  12      27.005   7.556   4.108  1.00  0.76           H  
ATOM    196 1HD1 ILE A  12      24.486   9.994   6.531  1.00  0.76           H  
ATOM    197 2HD1 ILE A  12      24.631   8.453   7.406  1.00  0.76           H  
ATOM    198 3HD1 ILE A  12      26.058   9.171   6.622  1.00  0.76           H  
ATOM    199  N   GLY A  13      26.183   4.451   3.107  1.00  0.86           N  
ATOM    200  CA  GLY A  13      26.822   3.155   2.932  1.00  0.86           C  
ATOM    201  C   GLY A  13      27.844   2.937   4.038  1.00  0.86           C  
ATOM    202  O   GLY A  13      27.756   3.567   5.094  1.00  0.86           O  
ATOM    203  H   GLY A  13      26.452   5.216   2.490  1.00  0.86           H  
ATOM    204 1HA  GLY A  13      26.073   2.375   2.940  1.00  0.86           H  
ATOM    205 2HA  GLY A  13      27.319   3.118   1.962  1.00  0.86           H  
ATOM    206  N   GLY A  14      28.782   2.024   3.836  1.00  0.97           N  
ATOM    207  CA  GLY A  14      29.745   1.751   4.892  1.00  0.97           C  
ATOM    208  C   GLY A  14      30.886   2.756   4.842  1.00  0.97           C  
ATOM    209  O   GLY A  14      30.853   3.709   4.062  1.00  0.97           O  
ATOM    210  H   GLY A  14      28.824   1.519   2.960  1.00  0.97           H  
ATOM    211 1HA  GLY A  14      29.251   1.794   5.864  1.00  0.97           H  
ATOM    212 2HA  GLY A  14      30.140   0.742   4.771  1.00  0.97           H  
ATOM    213  N   ALA A  15      31.886   2.559   5.693  1.00  1.10           N  
ATOM    214  CA  ALA A  15      33.059   3.435   5.757  1.00  1.10           C  
ATOM    215  C   ALA A  15      32.724   4.915   5.850  1.00  1.10           C  
ATOM    216  O   ALA A  15      33.363   5.727   5.182  1.00  1.10           O  
ATOM    217  CB  ALA A  15      33.924   3.255   4.538  1.00  1.10           C  
ATOM    218  H   ALA A  15      31.847   1.761   6.311  1.00  1.10           H  
ATOM    219  HA  ALA A  15      33.625   3.158   6.647  1.00  1.10           H  
ATOM    220 1HB  ALA A  15      34.808   3.883   4.622  1.00  1.10           H  
ATOM    221 2HB  ALA A  15      34.226   2.210   4.446  1.00  1.10           H  
ATOM    222 3HB  ALA A  15      33.360   3.554   3.680  1.00  1.10           H  
ATOM    223  N   GLU A  16      31.748   5.287   6.663  1.00  1.21           N  
ATOM    224  CA  GLU A  16      31.455   6.704   6.778  1.00  1.21           C  
ATOM    225  C   GLU A  16      32.710   7.401   7.284  1.00  1.21           C  
ATOM    226  O   GLU A  16      33.326   6.952   8.256  1.00  1.21           O  
ATOM    227  CB  GLU A  16      30.264   6.962   7.690  1.00  1.21           C  
ATOM    228  CG  GLU A  16      29.856   8.398   7.745  1.00  1.21           C  
ATOM    229  CD  GLU A  16      28.681   8.615   8.568  1.00  1.21           C  
ATOM    230  OE1 GLU A  16      28.489   7.912   9.531  1.00  1.21           O  
ATOM    231  OE2 GLU A  16      27.925   9.462   8.223  1.00  1.21           O  
ATOM    232  H   GLU A  16      31.226   4.601   7.187  1.00  1.21           H  
ATOM    233  HA  GLU A  16      31.221   7.095   5.785  1.00  1.21           H  
ATOM    234 1HB  GLU A  16      29.411   6.383   7.336  1.00  1.21           H  
ATOM    235 2HB  GLU A  16      30.496   6.632   8.703  1.00  1.21           H  
ATOM    236 1HG  GLU A  16      30.679   8.985   8.157  1.00  1.21           H  
ATOM    237 2HG  GLU A  16      29.660   8.754   6.732  1.00  1.21           H  
ATOM    238  N   ASP A  17      33.078   8.524   6.672  1.00  1.29           N  
ATOM    239  CA  ASP A  17      34.309   9.221   7.044  1.00  1.29           C  
ATOM    240  C   ASP A  17      34.200  10.014   8.357  1.00  1.29           C  
ATOM    241  O   ASP A  17      34.366  11.234   8.381  1.00  1.29           O  
ATOM    242  CB  ASP A  17      34.653  10.200   5.919  1.00  1.29           C  
ATOM    243  CG  ASP A  17      36.008  10.806   6.027  1.00  1.29           C  
ATOM    244  OD1 ASP A  17      36.865  10.232   6.646  1.00  1.29           O  
ATOM    245  OD2 ASP A  17      36.160  11.923   5.553  1.00  1.29           O  
ATOM    246  H   ASP A  17      32.530   8.857   5.889  1.00  1.29           H  
ATOM    247  HA  ASP A  17      35.103   8.480   7.145  1.00  1.29           H  
ATOM    248 1HB  ASP A  17      34.586   9.672   4.957  1.00  1.29           H  
ATOM    249 2HB  ASP A  17      33.913  10.989   5.891  1.00  1.29           H  
ATOM    250  N   LYS A  18      34.050   9.294   9.463  1.00  1.32           N  
ATOM    251  CA  LYS A  18      33.842   9.862  10.800  1.00  1.32           C  
ATOM    252  C   LYS A  18      34.964  10.762  11.317  1.00  1.32           C  
ATOM    253  O   LYS A  18      34.715  11.705  12.072  1.00  1.32           O  
ATOM    254  CB  LYS A  18      33.667   8.726  11.813  1.00  1.32           C  
ATOM    255  CG  LYS A  18      32.365   7.942  11.725  1.00  1.32           C  
ATOM    256  CD  LYS A  18      32.235   6.996  12.929  1.00  1.32           C  
ATOM    257  CE  LYS A  18      33.272   5.868  12.852  1.00  1.32           C  
ATOM    258  NZ  LYS A  18      33.127   4.873  13.967  1.00  1.32           N  
ATOM    259  H   LYS A  18      33.979   8.287   9.327  1.00  1.32           H  
ATOM    260  HA  LYS A  18      32.928  10.457  10.771  1.00  1.32           H  
ATOM    261 1HB  LYS A  18      34.472   8.006  11.668  1.00  1.32           H  
ATOM    262 2HB  LYS A  18      33.774   9.112  12.821  1.00  1.32           H  
ATOM    263 1HG  LYS A  18      31.515   8.628  11.709  1.00  1.32           H  
ATOM    264 2HG  LYS A  18      32.352   7.357  10.802  1.00  1.32           H  
ATOM    265 1HD  LYS A  18      32.377   7.554  13.859  1.00  1.32           H  
ATOM    266 2HD  LYS A  18      31.244   6.555  12.941  1.00  1.32           H  
ATOM    267 1HE  LYS A  18      33.160   5.350  11.901  1.00  1.32           H  
ATOM    268 2HE  LYS A  18      34.271   6.305  12.901  1.00  1.32           H  
ATOM    269 1HZ  LYS A  18      33.827   4.156  13.887  1.00  1.32           H  
ATOM    270 2HZ  LYS A  18      33.245   5.329  14.883  1.00  1.32           H  
ATOM    271 3HZ  LYS A  18      32.221   4.448  13.938  1.00  1.32           H  
ATOM    272  N   LYS A  19      36.200  10.441  10.961  1.00  1.30           N  
ATOM    273  CA  LYS A  19      37.351  11.179  11.467  1.00  1.30           C  
ATOM    274  C   LYS A  19      38.099  11.965  10.396  1.00  1.30           C  
ATOM    275  O   LYS A  19      39.225  12.408  10.630  1.00  1.30           O  
ATOM    276  CB  LYS A  19      38.290  10.212  12.180  1.00  1.30           C  
ATOM    277  CG  LYS A  19      37.661   9.545  13.409  1.00  1.30           C  
ATOM    278  CD  LYS A  19      38.631   8.605  14.109  1.00  1.30           C  
ATOM    279  CE  LYS A  19      37.979   7.949  15.326  1.00  1.30           C  
ATOM    280  NZ  LYS A  19      38.896   6.995  16.005  1.00  1.30           N  
ATOM    281  H   LYS A  19      36.340   9.671  10.321  1.00  1.30           H  
ATOM    282  HA  LYS A  19      36.997  11.902  12.199  1.00  1.30           H  
ATOM    283 1HB  LYS A  19      38.602   9.430  11.488  1.00  1.30           H  
ATOM    284 2HB  LYS A  19      39.185  10.745  12.503  1.00  1.30           H  
ATOM    285 1HG  LYS A  19      37.347  10.315  14.112  1.00  1.30           H  
ATOM    286 2HG  LYS A  19      36.782   8.979  13.105  1.00  1.30           H  
ATOM    287 1HD  LYS A  19      38.953   7.827  13.415  1.00  1.30           H  
ATOM    288 2HD  LYS A  19      39.508   9.163  14.435  1.00  1.30           H  
ATOM    289 1HE  LYS A  19      37.688   8.724  16.033  1.00  1.30           H  
ATOM    290 2HE  LYS A  19      37.086   7.411  15.004  1.00  1.30           H  
ATOM    291 1HZ  LYS A  19      38.421   6.585  16.801  1.00  1.30           H  
ATOM    292 2HZ  LYS A  19      39.160   6.265  15.360  1.00  1.30           H  
ATOM    293 3HZ  LYS A  19      39.722   7.484  16.319  1.00  1.30           H  
ATOM    294  N   GLY A  20      37.501  12.102   9.219  1.00  1.24           N  
ATOM    295  CA  GLY A  20      38.140  12.788   8.098  1.00  1.24           C  
ATOM    296  C   GLY A  20      37.408  14.061   7.706  1.00  1.24           C  
ATOM    297  O   GLY A  20      37.216  14.969   8.518  1.00  1.24           O  
ATOM    298  H   GLY A  20      36.559  11.734   9.067  1.00  1.24           H  
ATOM    299 1HA  GLY A  20      39.168  13.028   8.360  1.00  1.24           H  
ATOM    300 2HA  GLY A  20      38.191  12.120   7.243  1.00  1.24           H  
ATOM    301  N   GLU A  21      37.118  14.175   6.411  1.00  1.15           N  
ATOM    302  CA  GLU A  21      36.404  15.321   5.852  1.00  1.15           C  
ATOM    303  C   GLU A  21      34.993  15.343   6.420  1.00  1.15           C  
ATOM    304  O   GLU A  21      34.416  16.400   6.688  1.00  1.15           O  
ATOM    305  CB  GLU A  21      36.354  15.250   4.320  1.00  1.15           C  
ATOM    306  CG  GLU A  21      35.674  16.453   3.652  1.00  1.15           C  
ATOM    307  CD  GLU A  21      35.713  16.417   2.125  1.00  1.15           C  
ATOM    308  OE1 GLU A  21      36.281  15.502   1.577  1.00  1.15           O  
ATOM    309  OE2 GLU A  21      35.156  17.304   1.518  1.00  1.15           O  
ATOM    310  H   GLU A  21      37.277  13.352   5.827  1.00  1.15           H  
ATOM    311  HA  GLU A  21      36.912  16.238   6.153  1.00  1.15           H  
ATOM    312 1HB  GLU A  21      37.367  15.174   3.928  1.00  1.15           H  
ATOM    313 2HB  GLU A  21      35.817  14.349   4.018  1.00  1.15           H  
ATOM    314 1HG  GLU A  21      34.638  16.490   3.982  1.00  1.15           H  
ATOM    315 2HG  GLU A  21      36.162  17.362   3.998  1.00  1.15           H  
ATOM    316  N   SER A  22      34.430  14.138   6.541  1.00  1.06           N  
ATOM    317  CA  SER A  22      33.074  13.893   7.031  1.00  1.06           C  
ATOM    318  C   SER A  22      32.015  14.630   6.229  1.00  1.06           C  
ATOM    319  O   SER A  22      30.961  14.964   6.769  1.00  1.06           O  
ATOM    320  CB  SER A  22      32.943  14.331   8.485  1.00  1.06           C  
ATOM    321  OG  SER A  22      33.829  13.649   9.318  1.00  1.06           O  
ATOM    322  H   SER A  22      35.006  13.328   6.272  1.00  1.06           H  
ATOM    323  HA  SER A  22      32.877  12.823   6.965  1.00  1.06           H  
ATOM    324 1HB  SER A  22      33.106  15.400   8.575  1.00  1.06           H  
ATOM    325 2HB  SER A  22      31.924  14.134   8.814  1.00  1.06           H  
ATOM    326  HG  SER A  22      33.914  12.754   8.935  1.00  1.06           H  
ATOM    327  N   LYS A  23      32.237  14.785   4.924  1.00  0.98           N  
ATOM    328  CA  LYS A  23      31.312  15.494   4.046  1.00  0.98           C  
ATOM    329  C   LYS A  23      29.883  14.972   4.102  1.00  0.98           C  
ATOM    330  O   LYS A  23      28.938  15.749   4.219  1.00  0.98           O  
ATOM    331  CB  LYS A  23      31.804  15.413   2.609  1.00  0.98           C  
ATOM    332  CG  LYS A  23      30.961  16.164   1.603  1.00  0.98           C  
ATOM    333  CD  LYS A  23      31.569  16.026   0.226  1.00  0.98           C  
ATOM    334  CE  LYS A  23      30.779  16.767  -0.829  1.00  0.98           C  
ATOM    335  NZ  LYS A  23      31.343  16.531  -2.172  1.00  0.98           N  
ATOM    336  H   LYS A  23      33.117  14.455   4.548  1.00  0.98           H  
ATOM    337  HA  LYS A  23      31.298  16.542   4.351  1.00  0.98           H  
ATOM    338 1HB  LYS A  23      32.815  15.811   2.547  1.00  0.98           H  
ATOM    339 2HB  LYS A  23      31.847  14.370   2.295  1.00  0.98           H  
ATOM    340 1HG  LYS A  23      29.946  15.756   1.593  1.00  0.98           H  
ATOM    341 2HG  LYS A  23      30.914  17.218   1.873  1.00  0.98           H  
ATOM    342 1HD  LYS A  23      32.593  16.414   0.244  1.00  0.98           H  
ATOM    343 2HD  LYS A  23      31.606  14.972  -0.048  1.00  0.98           H  
ATOM    344 1HE  LYS A  23      29.746  16.425  -0.819  1.00  0.98           H  
ATOM    345 2HE  LYS A  23      30.802  17.834  -0.618  1.00  0.98           H  
ATOM    346 1HZ  LYS A  23      30.799  16.996  -2.898  1.00  0.98           H  
ATOM    347 2HZ  LYS A  23      32.298  16.837  -2.221  1.00  0.98           H  
ATOM    348 3HZ  LYS A  23      31.283  15.533  -2.386  1.00  0.98           H  
ATOM    349  N   ILE A  24      29.701  13.660   4.053  1.00  0.91           N  
ATOM    350  CA  ILE A  24      28.333  13.169   4.050  1.00  0.91           C  
ATOM    351  C   ILE A  24      27.614  13.487   5.341  1.00  0.91           C  
ATOM    352  O   ILE A  24      26.473  13.961   5.331  1.00  0.91           O  
ATOM    353  CB  ILE A  24      28.279  11.659   3.857  1.00  0.91           C  
ATOM    354  CG1 ILE A  24      28.746  11.306   2.484  1.00  0.91           C  
ATOM    355  CG2 ILE A  24      26.865  11.171   4.078  1.00  0.91           C  
ATOM    356  CD1 ILE A  24      28.964   9.861   2.288  1.00  0.91           C  
ATOM    357  H   ILE A  24      30.486  13.030   3.982  1.00  0.91           H  
ATOM    358  HA  ILE A  24      27.797  13.648   3.232  1.00  0.91           H  
ATOM    359  HB  ILE A  24      28.943  11.172   4.572  1.00  0.91           H  
ATOM    360 1HG1 ILE A  24      28.020  11.634   1.783  1.00  0.91           H  
ATOM    361 2HG1 ILE A  24      29.683  11.824   2.277  1.00  0.91           H  
ATOM    362 1HG2 ILE A  24      26.851  10.102   3.945  1.00  0.91           H  
ATOM    363 2HG2 ILE A  24      26.539  11.415   5.088  1.00  0.91           H  
ATOM    364 3HG2 ILE A  24      26.199  11.643   3.358  1.00  0.91           H  
ATOM    365 1HD1 ILE A  24      29.284   9.712   1.275  1.00  0.91           H  
ATOM    366 2HD1 ILE A  24      29.733   9.499   2.974  1.00  0.91           H  
ATOM    367 3HD1 ILE A  24      28.043   9.321   2.460  1.00  0.91           H  
ATOM    368  N   LEU A  25      28.263  13.207   6.461  1.00  0.85           N  
ATOM    369  CA  LEU A  25      27.611  13.458   7.722  1.00  0.85           C  
ATOM    370  C   LEU A  25      27.412  14.963   7.908  1.00  0.85           C  
ATOM    371  O   LEU A  25      26.435  15.389   8.527  1.00  0.85           O  
ATOM    372  CB  LEU A  25      28.357  12.809   8.874  1.00  0.85           C  
ATOM    373  CG  LEU A  25      27.510  12.701  10.122  1.00  0.85           C  
ATOM    374  CD1 LEU A  25      26.269  11.901   9.750  1.00  0.85           C  
ATOM    375  CD2 LEU A  25      28.283  12.000  11.200  1.00  0.85           C  
ATOM    376  H   LEU A  25      29.198  12.833   6.430  1.00  0.85           H  
ATOM    377  HA  LEU A  25      26.628  12.996   7.685  1.00  0.85           H  
ATOM    378 1HB  LEU A  25      28.655  11.805   8.578  1.00  0.85           H  
ATOM    379 2HB  LEU A  25      29.251  13.384   9.090  1.00  0.85           H  
ATOM    380  HG  LEU A  25      27.201  13.686  10.457  1.00  0.85           H  
ATOM    381 1HD1 LEU A  25      25.627  11.783  10.574  1.00  0.85           H  
ATOM    382 2HD1 LEU A  25      25.743  12.405   8.966  1.00  0.85           H  
ATOM    383 3HD1 LEU A  25      26.568  10.929   9.406  1.00  0.85           H  
ATOM    384 1HD2 LEU A  25      27.695  11.889  12.094  1.00  0.85           H  
ATOM    385 2HD2 LEU A  25      28.588  11.011  10.847  1.00  0.85           H  
ATOM    386 3HD2 LEU A  25      29.125  12.591  11.405  1.00  0.85           H  
ATOM    387  N   LYS A  26      28.341  15.776   7.378  1.00  0.82           N  
ATOM    388  CA  LYS A  26      28.204  17.222   7.451  1.00  0.82           C  
ATOM    389  C   LYS A  26      26.915  17.634   6.774  1.00  0.82           C  
ATOM    390  O   LYS A  26      26.174  18.457   7.310  1.00  0.82           O  
ATOM    391  CB  LYS A  26      29.379  17.950   6.798  1.00  0.82           C  
ATOM    392  CG  LYS A  26      29.300  19.463   6.942  1.00  0.82           C  
ATOM    393  CD  LYS A  26      30.521  20.147   6.359  1.00  0.82           C  
ATOM    394  CE  LYS A  26      30.414  21.661   6.489  1.00  0.82           C  
ATOM    395  NZ  LYS A  26      31.607  22.352   5.924  1.00  0.82           N  
ATOM    396  H   LYS A  26      29.162  15.390   6.916  1.00  0.82           H  
ATOM    397  HA  LYS A  26      28.131  17.525   8.490  1.00  0.82           H  
ATOM    398 1HB  LYS A  26      30.322  17.592   7.210  1.00  0.82           H  
ATOM    399 2HB  LYS A  26      29.391  17.727   5.737  1.00  0.82           H  
ATOM    400 1HG  LYS A  26      28.408  19.822   6.425  1.00  0.82           H  
ATOM    401 2HG  LYS A  26      29.214  19.723   7.999  1.00  0.82           H  
ATOM    402 1HD  LYS A  26      31.416  19.800   6.881  1.00  0.82           H  
ATOM    403 2HD  LYS A  26      30.612  19.881   5.305  1.00  0.82           H  
ATOM    404 1HE  LYS A  26      29.524  22.002   5.960  1.00  0.82           H  
ATOM    405 2HE  LYS A  26      30.319  21.923   7.544  1.00  0.82           H  
ATOM    406 1HZ  LYS A  26      31.501  23.351   6.028  1.00  0.82           H  
ATOM    407 2HZ  LYS A  26      32.436  22.049   6.417  1.00  0.82           H  
ATOM    408 3HZ  LYS A  26      31.696  22.123   4.945  1.00  0.82           H  
ATOM    409  N   LYS A  27      26.628  17.041   5.605  1.00  0.81           N  
ATOM    410  CA  LYS A  27      25.397  17.370   4.901  1.00  0.81           C  
ATOM    411  C   LYS A  27      24.189  16.951   5.737  1.00  0.81           C  
ATOM    412  O   LYS A  27      23.203  17.682   5.796  1.00  0.81           O  
ATOM    413  CB  LYS A  27      25.357  16.721   3.507  1.00  0.81           C  
ATOM    414  CG  LYS A  27      26.408  17.284   2.519  1.00  0.81           C  
ATOM    415  CD  LYS A  27      26.216  18.781   2.244  1.00  0.81           C  
ATOM    416  CE  LYS A  27      25.043  19.061   1.315  1.00  0.81           C  
ATOM    417  NZ  LYS A  27      24.928  20.530   1.004  1.00  0.81           N  
ATOM    418  H   LYS A  27      27.292  16.380   5.196  1.00  0.81           H  
ATOM    419  HA  LYS A  27      25.353  18.450   4.768  1.00  0.81           H  
ATOM    420 1HB  LYS A  27      25.534  15.648   3.603  1.00  0.81           H  
ATOM    421 2HB  LYS A  27      24.370  16.855   3.070  1.00  0.81           H  
ATOM    422 1HG  LYS A  27      27.399  17.138   2.932  1.00  0.81           H  
ATOM    423 2HG  LYS A  27      26.344  16.742   1.580  1.00  0.81           H  
ATOM    424 1HD  LYS A  27      26.043  19.308   3.189  1.00  0.81           H  
ATOM    425 2HD  LYS A  27      27.123  19.181   1.792  1.00  0.81           H  
ATOM    426 1HE  LYS A  27      25.185  18.513   0.386  1.00  0.81           H  
ATOM    427 2HE  LYS A  27      24.118  18.728   1.787  1.00  0.81           H  
ATOM    428 1HZ  LYS A  27      24.149  20.692   0.393  1.00  0.81           H  
ATOM    429 2HZ  LYS A  27      24.778  21.055   1.883  1.00  0.81           H  
ATOM    430 3HZ  LYS A  27      25.771  20.857   0.565  1.00  0.81           H  
ATOM    431  N   VAL A  28      24.284  15.830   6.465  1.00  0.81           N  
ATOM    432  CA  VAL A  28      23.165  15.435   7.323  1.00  0.81           C  
ATOM    433  C   VAL A  28      22.951  16.495   8.396  1.00  0.81           C  
ATOM    434  O   VAL A  28      21.821  16.920   8.651  1.00  0.81           O  
ATOM    435  CB  VAL A  28      23.427  14.105   8.050  1.00  0.81           C  
ATOM    436  CG1 VAL A  28      22.322  13.845   9.075  1.00  0.81           C  
ATOM    437  CG2 VAL A  28      23.499  12.975   7.060  1.00  0.81           C  
ATOM    438  H   VAL A  28      25.116  15.241   6.376  1.00  0.81           H  
ATOM    439  HA  VAL A  28      22.271  15.335   6.714  1.00  0.81           H  
ATOM    440  HB  VAL A  28      24.351  14.180   8.591  1.00  0.81           H  
ATOM    441 1HG1 VAL A  28      22.527  12.912   9.602  1.00  0.81           H  
ATOM    442 2HG1 VAL A  28      22.292  14.666   9.792  1.00  0.81           H  
ATOM    443 3HG1 VAL A  28      21.361  13.771   8.565  1.00  0.81           H  
ATOM    444 1HG2 VAL A  28      23.690  12.041   7.582  1.00  0.81           H  
ATOM    445 2HG2 VAL A  28      22.563  12.913   6.545  1.00  0.81           H  
ATOM    446 3HG2 VAL A  28      24.300  13.163   6.348  1.00  0.81           H  
ATOM    447  N   ALA A  29      24.046  16.925   9.027  1.00  0.81           N  
ATOM    448  CA  ALA A  29      23.979  17.938  10.069  1.00  0.81           C  
ATOM    449  C   ALA A  29      23.401  19.247   9.528  1.00  0.81           C  
ATOM    450  O   ALA A  29      22.580  19.894  10.193  1.00  0.81           O  
ATOM    451  CB  ALA A  29      25.362  18.169  10.650  1.00  0.81           C  
ATOM    452  H   ALA A  29      24.950  16.523   8.770  1.00  0.81           H  
ATOM    453  HA  ALA A  29      23.318  17.572  10.852  1.00  0.81           H  
ATOM    454 1HB  ALA A  29      25.306  18.901  11.445  1.00  0.81           H  
ATOM    455 2HB  ALA A  29      25.751  17.230  11.047  1.00  0.81           H  
ATOM    456 3HB  ALA A  29      26.025  18.528   9.869  1.00  0.81           H  
ATOM    457  N   GLU A  30      23.777  19.607   8.296  1.00  0.82           N  
ATOM    458  CA  GLU A  30      23.285  20.832   7.686  1.00  0.82           C  
ATOM    459  C   GLU A  30      21.788  20.796   7.485  1.00  0.82           C  
ATOM    460  O   GLU A  30      21.088  21.744   7.849  1.00  0.82           O  
ATOM    461  CB  GLU A  30      23.986  21.092   6.343  1.00  0.82           C  
ATOM    462  CG  GLU A  30      23.601  22.403   5.647  1.00  0.82           C  
ATOM    463  CD  GLU A  30      24.370  22.640   4.347  1.00  0.82           C  
ATOM    464  OE1 GLU A  30      24.296  21.806   3.463  1.00  0.82           O  
ATOM    465  OE2 GLU A  30      25.029  23.645   4.244  1.00  0.82           O  
ATOM    466  H   GLU A  30      24.461  19.041   7.796  1.00  0.82           H  
ATOM    467  HA  GLU A  30      23.488  21.650   8.357  1.00  0.82           H  
ATOM    468 1HB  GLU A  30      25.065  21.078   6.486  1.00  0.82           H  
ATOM    469 2HB  GLU A  30      23.746  20.281   5.657  1.00  0.82           H  
ATOM    470 1HG  GLU A  30      22.534  22.373   5.424  1.00  0.82           H  
ATOM    471 2HG  GLU A  30      23.777  23.232   6.327  1.00  0.82           H  
ATOM    472  N   ILE A  31      21.274  19.694   6.941  1.00  0.83           N  
ATOM    473  CA  ILE A  31      19.840  19.611   6.721  1.00  0.83           C  
ATOM    474  C   ILE A  31      19.090  19.451   8.044  1.00  0.83           C  
ATOM    475  O   ILE A  31      17.947  19.893   8.168  1.00  0.83           O  
ATOM    476  CB  ILE A  31      19.494  18.508   5.694  1.00  0.83           C  
ATOM    477  CG1 ILE A  31      19.844  17.153   6.186  1.00  0.83           C  
ATOM    478  CG2 ILE A  31      20.259  18.776   4.428  1.00  0.83           C  
ATOM    479  CD1 ILE A  31      19.351  16.050   5.293  1.00  0.83           C  
ATOM    480  H   ILE A  31      21.894  18.931   6.655  1.00  0.83           H  
ATOM    481  HA  ILE A  31      19.518  20.552   6.279  1.00  0.83           H  
ATOM    482  HB  ILE A  31      18.427  18.516   5.487  1.00  0.83           H  
ATOM    483 1HG1 ILE A  31      20.902  17.089   6.249  1.00  0.83           H  
ATOM    484 2HG1 ILE A  31      19.446  17.015   7.160  1.00  0.83           H  
ATOM    485 1HG2 ILE A  31      20.031  18.013   3.710  1.00  0.83           H  
ATOM    486 2HG2 ILE A  31      19.989  19.753   4.035  1.00  0.83           H  
ATOM    487 3HG2 ILE A  31      21.324  18.758   4.638  1.00  0.83           H  
ATOM    488 1HD1 ILE A  31      19.654  15.104   5.710  1.00  0.83           H  
ATOM    489 2HD1 ILE A  31      18.271  16.094   5.231  1.00  0.83           H  
ATOM    490 3HD1 ILE A  31      19.780  16.164   4.302  1.00  0.83           H  
ATOM    491  N   ALA A  32      19.745  18.855   9.053  1.00  0.86           N  
ATOM    492  CA  ALA A  32      19.172  18.753  10.387  1.00  0.86           C  
ATOM    493  C   ALA A  32      18.995  20.146  11.000  1.00  0.86           C  
ATOM    494  O   ALA A  32      17.981  20.421  11.647  1.00  0.86           O  
ATOM    495  CB  ALA A  32      20.063  17.894  11.271  1.00  0.86           C  
ATOM    496  H   ALA A  32      20.664  18.450   8.888  1.00  0.86           H  
ATOM    497  HA  ALA A  32      18.191  18.286  10.306  1.00  0.86           H  
ATOM    498 1HB  ALA A  32      19.641  17.792  12.231  1.00  0.86           H  
ATOM    499 2HB  ALA A  32      20.165  16.909  10.817  1.00  0.86           H  
ATOM    500 3HB  ALA A  32      21.035  18.350  11.361  1.00  0.86           H  
ATOM    501  N   GLY A  33      19.978  21.041  10.756  1.00  0.90           N  
ATOM    502  CA  GLY A  33      19.992  22.397  11.322  1.00  0.90           C  
ATOM    503  C   GLY A  33      21.150  22.666  12.316  1.00  0.90           C  
ATOM    504  O   GLY A  33      21.088  23.614  13.108  1.00  0.90           O  
ATOM    505  H   GLY A  33      20.774  20.744  10.195  1.00  0.90           H  
ATOM    506 1HA  GLY A  33      20.059  23.108  10.499  1.00  0.90           H  
ATOM    507 2HA  GLY A  33      19.042  22.586  11.818  1.00  0.90           H  
ATOM    508  N   PHE A  34      22.188  21.833  12.277  1.00  0.93           N  
ATOM    509  CA  PHE A  34      23.382  21.944  13.123  1.00  0.93           C  
ATOM    510  C   PHE A  34      23.121  22.247  14.622  1.00  0.93           C  
ATOM    511  O   PHE A  34      22.459  21.491  15.336  1.00  0.93           O  
ATOM    512  CB  PHE A  34      24.361  23.005  12.592  1.00  0.93           C  
ATOM    513  CG  PHE A  34      25.065  22.707  11.298  1.00  0.93           C  
ATOM    514  CD1 PHE A  34      24.827  23.462  10.160  1.00  0.93           C  
ATOM    515  CD2 PHE A  34      25.995  21.693  11.228  1.00  0.93           C  
ATOM    516  CE1 PHE A  34      25.520  23.206   8.985  1.00  0.93           C  
ATOM    517  CE2 PHE A  34      26.678  21.427  10.052  1.00  0.93           C  
ATOM    518  CZ  PHE A  34      26.443  22.182   8.934  1.00  0.93           C  
ATOM    519  H   PHE A  34      22.176  21.078  11.595  1.00  0.93           H  
ATOM    520  HA  PHE A  34      23.902  20.995  13.048  1.00  0.93           H  
ATOM    521 1HB  PHE A  34      23.838  23.956  12.477  1.00  0.93           H  
ATOM    522 2HB  PHE A  34      25.156  23.146  13.327  1.00  0.93           H  
ATOM    523  HD1 PHE A  34      24.098  24.271  10.200  1.00  0.93           H  
ATOM    524  HD2 PHE A  34      26.199  21.097  12.121  1.00  0.93           H  
ATOM    525  HE1 PHE A  34      25.330  23.810   8.097  1.00  0.93           H  
ATOM    526  HE2 PHE A  34      27.411  20.621  10.023  1.00  0.93           H  
ATOM    527  HZ  PHE A  34      26.982  21.976   8.011  1.00  0.93           H  
ATOM    528  N   GLY A  35      23.609  23.393  15.099  1.00  0.95           N  
ATOM    529  CA  GLY A  35      23.527  23.729  16.515  1.00  0.95           C  
ATOM    530  C   GLY A  35      22.195  24.300  16.964  1.00  0.95           C  
ATOM    531  O   GLY A  35      22.012  24.574  18.151  1.00  0.95           O  
ATOM    532  H   GLY A  35      24.096  24.029  14.490  1.00  0.95           H  
ATOM    533 1HA  GLY A  35      23.743  22.835  17.096  1.00  0.95           H  
ATOM    534 2HA  GLY A  35      24.318  24.441  16.747  1.00  0.95           H  
ATOM    535  N   ASP A  36      21.257  24.462  16.036  1.00  0.93           N  
ATOM    536  CA  ASP A  36      19.960  25.023  16.373  1.00  0.93           C  
ATOM    537  C   ASP A  36      18.921  23.935  16.611  1.00  0.93           C  
ATOM    538  O   ASP A  36      17.738  24.229  16.801  1.00  0.93           O  
ATOM    539  CB  ASP A  36      19.479  25.959  15.264  1.00  0.93           C  
ATOM    540  CG  ASP A  36      20.337  27.230  15.133  1.00  0.93           C  
ATOM    541  OD1 ASP A  36      20.704  27.788  16.144  1.00  0.93           O  
ATOM    542  OD2 ASP A  36      20.612  27.629  14.027  1.00  0.93           O  
ATOM    543  H   ASP A  36      21.435  24.192  15.067  1.00  0.93           H  
ATOM    544  HA  ASP A  36      20.060  25.601  17.291  1.00  0.93           H  
ATOM    545 1HB  ASP A  36      19.506  25.421  14.313  1.00  0.93           H  
ATOM    546 2HB  ASP A  36      18.446  26.245  15.451  1.00  0.93           H  
ATOM    547  N   MET A  37      19.355  22.676  16.621  1.00  0.88           N  
ATOM    548  CA  MET A  37      18.423  21.572  16.795  1.00  0.88           C  
ATOM    549  C   MET A  37      18.900  20.415  17.662  1.00  0.88           C  
ATOM    550  O   MET A  37      20.095  20.167  17.803  1.00  0.88           O  
ATOM    551  CB  MET A  37      18.094  21.059  15.421  1.00  0.88           C  
ATOM    552  CG  MET A  37      19.328  20.642  14.679  1.00  0.88           C  
ATOM    553  SD  MET A  37      19.974  19.080  15.104  1.00  0.88           S  
ATOM    554  CE  MET A  37      18.544  18.161  14.779  1.00  0.88           C  
ATOM    555  H   MET A  37      20.342  22.467  16.447  1.00  0.88           H  
ATOM    556  HA  MET A  37      17.520  21.966  17.258  1.00  0.88           H  
ATOM    557 1HB  MET A  37      17.424  20.212  15.491  1.00  0.88           H  
ATOM    558 2HB  MET A  37      17.599  21.837  14.838  1.00  0.88           H  
ATOM    559 1HG  MET A  37      19.136  20.647  13.661  1.00  0.88           H  
ATOM    560 2HG  MET A  37      20.091  21.383  14.862  1.00  0.88           H  
ATOM    561 1HE  MET A  37      18.719  17.112  14.954  1.00  0.88           H  
ATOM    562 2HE  MET A  37      17.768  18.507  15.439  1.00  0.88           H  
ATOM    563 3HE  MET A  37      18.234  18.322  13.762  1.00  0.88           H  
ATOM    564  N   GLU A  38      17.924  19.675  18.203  1.00  0.81           N  
ATOM    565  CA  GLU A  38      18.188  18.476  18.998  1.00  0.81           C  
ATOM    566  C   GLU A  38      18.402  17.267  18.106  1.00  0.81           C  
ATOM    567  O   GLU A  38      17.506  16.866  17.350  1.00  0.81           O  
ATOM    568  CB  GLU A  38      17.028  18.215  19.962  1.00  0.81           C  
ATOM    569  CG  GLU A  38      16.862  19.312  21.027  1.00  0.81           C  
ATOM    570  CD  GLU A  38      15.748  19.047  22.022  1.00  0.81           C  
ATOM    571  OE1 GLU A  38      15.105  18.034  21.921  1.00  0.81           O  
ATOM    572  OE2 GLU A  38      15.551  19.870  22.887  1.00  0.81           O  
ATOM    573  H   GLU A  38      16.966  19.959  18.057  1.00  0.81           H  
ATOM    574  HA  GLU A  38      19.098  18.634  19.575  1.00  0.81           H  
ATOM    575 1HB  GLU A  38      16.095  18.143  19.401  1.00  0.81           H  
ATOM    576 2HB  GLU A  38      17.183  17.263  20.471  1.00  0.81           H  
ATOM    577 1HG  GLU A  38      17.801  19.408  21.572  1.00  0.81           H  
ATOM    578 2HG  GLU A  38      16.673  20.259  20.523  1.00  0.81           H  
ATOM    579  N   PHE A  39      19.600  16.704  18.167  1.00  0.74           N  
ATOM    580  CA  PHE A  39      19.940  15.595  17.292  1.00  0.74           C  
ATOM    581  C   PHE A  39      20.061  14.317  18.109  1.00  0.74           C  
ATOM    582  O   PHE A  39      20.630  14.336  19.202  1.00  0.74           O  
ATOM    583  CB  PHE A  39      21.266  15.859  16.600  1.00  0.74           C  
ATOM    584  CG  PHE A  39      21.529  14.981  15.460  1.00  0.74           C  
ATOM    585  CD1 PHE A  39      21.124  15.392  14.197  1.00  0.74           C  
ATOM    586  CD2 PHE A  39      22.114  13.765  15.602  1.00  0.74           C  
ATOM    587  CE1 PHE A  39      21.314  14.620  13.105  1.00  0.74           C  
ATOM    588  CE2 PHE A  39      22.294  12.983  14.516  1.00  0.74           C  
ATOM    589  CZ  PHE A  39      21.894  13.419  13.249  1.00  0.74           C  
ATOM    590  H   PHE A  39      20.287  17.071  18.826  1.00  0.74           H  
ATOM    591  HA  PHE A  39      19.157  15.461  16.552  1.00  0.74           H  
ATOM    592 1HB  PHE A  39      21.297  16.872  16.260  1.00  0.74           H  
ATOM    593 2HB  PHE A  39      22.073  15.736  17.317  1.00  0.74           H  
ATOM    594  HD1 PHE A  39      20.659  16.354  14.087  1.00  0.74           H  
ATOM    595  HD2 PHE A  39      22.424  13.418  16.588  1.00  0.74           H  
ATOM    596  HE1 PHE A  39      20.996  14.965  12.121  1.00  0.74           H  
ATOM    597  HE2 PHE A  39      22.753  12.022  14.647  1.00  0.74           H  
ATOM    598  HZ  PHE A  39      22.044  12.806  12.373  1.00  0.74           H  
ATOM    599  N   ILE A  40      19.541  13.223  17.575  1.00  0.69           N  
ATOM    600  CA  ILE A  40      19.640  11.930  18.233  1.00  0.69           C  
ATOM    601  C   ILE A  40      20.424  10.873  17.492  1.00  0.69           C  
ATOM    602  O   ILE A  40      20.223  10.665  16.304  1.00  0.69           O  
ATOM    603  CB  ILE A  40      18.262  11.348  18.515  1.00  0.69           C  
ATOM    604  CG1 ILE A  40      17.541  12.184  19.474  1.00  0.69           C  
ATOM    605  CG2 ILE A  40      18.355   9.941  18.949  1.00  0.69           C  
ATOM    606  CD1 ILE A  40      16.152  11.773  19.605  1.00  0.69           C  
ATOM    607  H   ILE A  40      19.044  13.299  16.686  1.00  0.69           H  
ATOM    608  HA  ILE A  40      20.125  12.091  19.186  1.00  0.69           H  
ATOM    609  HB  ILE A  40      17.685  11.382  17.603  1.00  0.69           H  
ATOM    610 1HG1 ILE A  40      18.025  12.126  20.450  1.00  0.69           H  
ATOM    611 2HG1 ILE A  40      17.561  13.218  19.137  1.00  0.69           H  
ATOM    612 1HG2 ILE A  40      17.358   9.562  19.114  1.00  0.69           H  
ATOM    613 2HG2 ILE A  40      18.833   9.339  18.189  1.00  0.69           H  
ATOM    614 3HG2 ILE A  40      18.940   9.907  19.869  1.00  0.69           H  
ATOM    615 1HD1 ILE A  40      15.683  12.436  20.306  1.00  0.69           H  
ATOM    616 2HD1 ILE A  40      15.667  11.843  18.640  1.00  0.69           H  
ATOM    617 3HD1 ILE A  40      16.096  10.754  19.964  1.00  0.69           H  
ATOM    618  N   VAL A  41      21.301  10.191  18.209  1.00  0.66           N  
ATOM    619  CA  VAL A  41      22.023   9.060  17.654  1.00  0.66           C  
ATOM    620  C   VAL A  41      21.338   7.816  18.218  1.00  0.66           C  
ATOM    621  O   VAL A  41      21.073   7.759  19.417  1.00  0.66           O  
ATOM    622  CB  VAL A  41      23.496   9.099  18.055  1.00  0.66           C  
ATOM    623  CG1 VAL A  41      24.240   7.898  17.483  1.00  0.66           C  
ATOM    624  CG2 VAL A  41      24.109  10.414  17.582  1.00  0.66           C  
ATOM    625  H   VAL A  41      21.444  10.460  19.184  1.00  0.66           H  
ATOM    626  HA  VAL A  41      21.942   9.063  16.568  1.00  0.66           H  
ATOM    627  HB  VAL A  41      23.562   9.033  19.119  1.00  0.66           H  
ATOM    628 1HG1 VAL A  41      25.276   7.936  17.798  1.00  0.66           H  
ATOM    629 2HG1 VAL A  41      23.787   6.982  17.843  1.00  0.66           H  
ATOM    630 3HG1 VAL A  41      24.190   7.922  16.396  1.00  0.66           H  
ATOM    631 1HG2 VAL A  41      25.161  10.462  17.878  1.00  0.66           H  
ATOM    632 2HG2 VAL A  41      24.028  10.469  16.504  1.00  0.66           H  
ATOM    633 3HG2 VAL A  41      23.569  11.250  18.031  1.00  0.66           H  
ATOM    634  N   LEU A  42      20.979   6.872  17.363  1.00  0.65           N  
ATOM    635  CA  LEU A  42      20.264   5.677  17.805  1.00  0.65           C  
ATOM    636  C   LEU A  42      21.169   4.461  17.656  1.00  0.65           C  
ATOM    637  O   LEU A  42      21.604   4.110  16.547  1.00  0.65           O  
ATOM    638  CB  LEU A  42      18.955   5.524  17.002  1.00  0.65           C  
ATOM    639  CG  LEU A  42      17.887   4.517  17.535  1.00  0.65           C  
ATOM    640  CD1 LEU A  42      16.495   4.900  16.968  1.00  0.65           C  
ATOM    641  CD2 LEU A  42      18.246   3.109  17.115  1.00  0.65           C  
ATOM    642  H   LEU A  42      21.213   6.990  16.382  1.00  0.65           H  
ATOM    643  HA  LEU A  42      20.011   5.780  18.860  1.00  0.65           H  
ATOM    644 1HB  LEU A  42      18.480   6.502  16.936  1.00  0.65           H  
ATOM    645 2HB  LEU A  42      19.214   5.214  16.004  1.00  0.65           H  
ATOM    646  HG  LEU A  42      17.847   4.573  18.625  1.00  0.65           H  
ATOM    647 1HD1 LEU A  42      15.744   4.204  17.347  1.00  0.65           H  
ATOM    648 2HD1 LEU A  42      16.242   5.915  17.281  1.00  0.65           H  
ATOM    649 3HD1 LEU A  42      16.517   4.852  15.878  1.00  0.65           H  
ATOM    650 1HD2 LEU A  42      17.491   2.418  17.495  1.00  0.65           H  
ATOM    651 2HD2 LEU A  42      18.285   3.049  16.040  1.00  0.65           H  
ATOM    652 3HD2 LEU A  42      19.215   2.843  17.527  1.00  0.65           H  
ATOM    653  N   THR A  43      21.498   3.858  18.794  1.00  0.68           N  
ATOM    654  CA  THR A  43      22.432   2.746  18.830  1.00  0.68           C  
ATOM    655  C   THR A  43      21.756   1.461  19.250  1.00  0.68           C  
ATOM    656  O   THR A  43      21.499   1.211  20.432  1.00  0.68           O  
ATOM    657  CB  THR A  43      23.625   3.041  19.737  1.00  0.68           C  
ATOM    658  OG1 THR A  43      23.186   3.417  21.037  1.00  0.68           O  
ATOM    659  CG2 THR A  43      24.429   4.108  19.175  1.00  0.68           C  
ATOM    660  H   THR A  43      21.063   4.175  19.664  1.00  0.68           H  
ATOM    661  HA  THR A  43      22.825   2.593  17.823  1.00  0.68           H  
ATOM    662  HB  THR A  43      24.232   2.154  19.814  1.00  0.68           H  
ATOM    663  HG1 THR A  43      23.964   3.492  21.621  1.00  0.68           H  
ATOM    664 1HG2 THR A  43      25.256   4.274  19.815  1.00  0.68           H  
ATOM    665 2HG2 THR A  43      24.770   3.791  18.211  1.00  0.68           H  
ATOM    666 3HG2 THR A  43      23.839   5.012  19.090  1.00  0.68           H  
ATOM    667  N   THR A  44      21.452   0.677  18.235  1.00  0.72           N  
ATOM    668  CA  THR A  44      20.718  -0.566  18.318  1.00  0.72           C  
ATOM    669  C   THR A  44      21.410  -1.675  17.575  1.00  0.72           C  
ATOM    670  O   THR A  44      22.002  -1.451  16.527  1.00  0.72           O  
ATOM    671  CB  THR A  44      19.278  -0.361  17.836  1.00  0.72           C  
ATOM    672  OG1 THR A  44      18.660   0.492  18.743  1.00  0.72           O  
ATOM    673  CG2 THR A  44      18.494  -1.622  17.749  1.00  0.72           C  
ATOM    674  H   THR A  44      21.741   0.990  17.316  1.00  0.72           H  
ATOM    675  HA  THR A  44      20.669  -0.860  19.366  1.00  0.72           H  
ATOM    676  HB  THR A  44      19.297   0.110  16.854  1.00  0.72           H  
ATOM    677  HG1 THR A  44      18.740   0.056  19.645  1.00  0.72           H  
ATOM    678 1HG2 THR A  44      17.479  -1.404  17.417  1.00  0.72           H  
ATOM    679 2HG2 THR A  44      18.964  -2.291  17.054  1.00  0.72           H  
ATOM    680 3HG2 THR A  44      18.466  -2.066  18.727  1.00  0.72           H  
ATOM    681  N   ALA A  45      21.340  -2.871  18.136  1.00  0.77           N  
ATOM    682  CA  ALA A  45      21.893  -4.075  17.534  1.00  0.77           C  
ATOM    683  C   ALA A  45      23.397  -4.075  17.377  1.00  0.77           C  
ATOM    684  O   ALA A  45      23.935  -4.524  16.362  1.00  0.77           O  
ATOM    685  CB  ALA A  45      21.300  -4.282  16.180  1.00  0.77           C  
ATOM    686  H   ALA A  45      20.850  -2.948  19.017  1.00  0.77           H  
ATOM    687  HA  ALA A  45      21.623  -4.898  18.182  1.00  0.77           H  
ATOM    688 1HB  ALA A  45      21.674  -5.201  15.782  1.00  0.77           H  
ATOM    689 2HB  ALA A  45      20.222  -4.335  16.258  1.00  0.77           H  
ATOM    690 3HB  ALA A  45      21.579  -3.491  15.517  1.00  0.77           H  
ATOM    691  N   THR A  46      24.073  -3.638  18.413  1.00  0.82           N  
ATOM    692  CA  THR A  46      25.517  -3.609  18.460  1.00  0.82           C  
ATOM    693  C   THR A  46      26.013  -4.040  19.808  1.00  0.82           C  
ATOM    694  O   THR A  46      25.354  -3.863  20.829  1.00  0.82           O  
ATOM    695  CB  THR A  46      26.104  -2.228  18.104  1.00  0.82           C  
ATOM    696  OG1 THR A  46      27.559  -2.285  18.243  1.00  0.82           O  
ATOM    697  CG2 THR A  46      25.535  -1.171  18.968  1.00  0.82           C  
ATOM    698  H   THR A  46      23.557  -3.288  19.209  1.00  0.82           H  
ATOM    699  HA  THR A  46      25.898  -4.321  17.728  1.00  0.82           H  
ATOM    700  HB  THR A  46      25.862  -1.997  17.061  1.00  0.82           H  
ATOM    701  HG1 THR A  46      27.949  -1.552  17.751  1.00  0.82           H  
ATOM    702 1HG2 THR A  46      25.965  -0.209  18.692  1.00  0.82           H  
ATOM    703 2HG2 THR A  46      24.452  -1.138  18.841  1.00  0.82           H  
ATOM    704 3HG2 THR A  46      25.773  -1.411  19.982  1.00  0.82           H  
ATOM    705  N   GLU A  47      27.184  -4.640  19.787  1.00  0.86           N  
ATOM    706  CA  GLU A  47      27.878  -5.100  20.970  1.00  0.86           C  
ATOM    707  C   GLU A  47      28.267  -3.954  21.897  1.00  0.86           C  
ATOM    708  O   GLU A  47      28.393  -4.142  23.107  1.00  0.86           O  
ATOM    709  CB  GLU A  47      29.113  -5.897  20.549  1.00  0.86           C  
ATOM    710  CG  GLU A  47      28.786  -7.233  19.868  1.00  0.86           C  
ATOM    711  CD  GLU A  47      30.005  -8.004  19.394  1.00  0.86           C  
ATOM    712  OE1 GLU A  47      31.082  -7.462  19.413  1.00  0.86           O  
ATOM    713  OE2 GLU A  47      29.846  -9.141  19.014  1.00  0.86           O  
ATOM    714  H   GLU A  47      27.634  -4.750  18.888  1.00  0.86           H  
ATOM    715  HA  GLU A  47      27.209  -5.764  21.519  1.00  0.86           H  
ATOM    716 1HB  GLU A  47      29.708  -5.302  19.857  1.00  0.86           H  
ATOM    717 2HB  GLU A  47      29.733  -6.099  21.424  1.00  0.86           H  
ATOM    718 1HG  GLU A  47      28.232  -7.854  20.571  1.00  0.86           H  
ATOM    719 2HG  GLU A  47      28.135  -7.035  19.016  1.00  0.86           H  
ATOM    720  N   HIS A  48      28.500  -2.770  21.322  1.00  0.88           N  
ATOM    721  CA  HIS A  48      28.969  -1.651  22.132  1.00  0.88           C  
ATOM    722  C   HIS A  48      28.224  -0.342  21.852  1.00  0.88           C  
ATOM    723  O   HIS A  48      28.859   0.644  21.485  1.00  0.88           O  
ATOM    724  CB  HIS A  48      30.461  -1.446  21.864  1.00  0.88           C  
ATOM    725  CG  HIS A  48      31.311  -2.647  22.174  1.00  0.88           C  
ATOM    726  ND1 HIS A  48      31.614  -3.031  23.463  1.00  0.88           N  
ATOM    727  CD2 HIS A  48      31.918  -3.545  21.363  1.00  0.88           C  
ATOM    728  CE1 HIS A  48      32.371  -4.112  23.431  1.00  0.88           C  
ATOM    729  NE2 HIS A  48      32.571  -4.444  22.171  1.00  0.88           N  
ATOM    730  H   HIS A  48      28.327  -2.656  20.316  1.00  0.88           H  
ATOM    731  HA  HIS A  48      28.861  -1.895  23.184  1.00  0.88           H  
ATOM    732 1HB  HIS A  48      30.611  -1.181  20.817  1.00  0.88           H  
ATOM    733 2HB  HIS A  48      30.828  -0.616  22.467  1.00  0.88           H  
ATOM    734  HD1 HIS A  48      31.319  -2.574  24.302  1.00  0.88           H  
ATOM    735  HD2 HIS A  48      31.962  -3.654  20.279  1.00  0.88           H  
ATOM    736  HE1 HIS A  48      32.717  -4.572  24.356  1.00  0.88           H  
ATOM    737  N   PRO A  49      26.910  -0.254  22.121  1.00  0.89           N  
ATOM    738  CA  PRO A  49      26.049   0.862  21.756  1.00  0.89           C  
ATOM    739  C   PRO A  49      26.422   2.158  22.446  1.00  0.89           C  
ATOM    740  O   PRO A  49      26.148   3.248  21.940  1.00  0.89           O  
ATOM    741  CB  PRO A  49      24.669   0.370  22.207  1.00  0.89           C  
ATOM    742  CG  PRO A  49      24.948  -0.633  23.300  1.00  0.89           C  
ATOM    743  CD  PRO A  49      26.246  -1.292  22.928  1.00  0.89           C  
ATOM    744  HA  PRO A  49      26.085   0.999  20.672  1.00  0.89           H  
ATOM    745 1HB  PRO A  49      24.064   1.217  22.576  1.00  0.89           H  
ATOM    746 2HB  PRO A  49      24.113  -0.059  21.364  1.00  0.89           H  
ATOM    747 1HG  PRO A  49      24.978  -0.113  24.273  1.00  0.89           H  
ATOM    748 2HG  PRO A  49      24.110  -1.343  23.361  1.00  0.89           H  
ATOM    749 1HD  PRO A  49      26.802  -1.519  23.841  1.00  0.89           H  
ATOM    750 2HD  PRO A  49      26.046  -2.176  22.345  1.00  0.89           H  
ATOM    751  N   VAL A  50      27.116   2.059  23.568  1.00  0.89           N  
ATOM    752  CA  VAL A  50      27.503   3.257  24.275  1.00  0.89           C  
ATOM    753  C   VAL A  50      28.693   3.897  23.594  1.00  0.89           C  
ATOM    754  O   VAL A  50      28.674   5.090  23.289  1.00  0.89           O  
ATOM    755  CB  VAL A  50      27.844   2.924  25.723  1.00  0.89           C  
ATOM    756  CG1 VAL A  50      28.371   4.162  26.423  1.00  0.89           C  
ATOM    757  CG2 VAL A  50      26.607   2.378  26.407  1.00  0.89           C  
ATOM    758  H   VAL A  50      27.339   1.156  23.957  1.00  0.89           H  
ATOM    759  HA  VAL A  50      26.667   3.958  24.262  1.00  0.89           H  
ATOM    760  HB  VAL A  50      28.633   2.174  25.746  1.00  0.89           H  
ATOM    761 1HG1 VAL A  50      28.626   3.919  27.454  1.00  0.89           H  
ATOM    762 2HG1 VAL A  50      29.261   4.520  25.905  1.00  0.89           H  
ATOM    763 3HG1 VAL A  50      27.607   4.940  26.411  1.00  0.89           H  
ATOM    764 1HG2 VAL A  50      26.841   2.127  27.441  1.00  0.89           H  
ATOM    765 2HG2 VAL A  50      25.812   3.127  26.388  1.00  0.89           H  
ATOM    766 3HG2 VAL A  50      26.261   1.483  25.887  1.00  0.89           H  
ATOM    767  N   GLU A  51      29.723   3.095  23.322  1.00  0.87           N  
ATOM    768  CA  GLU A  51      30.908   3.611  22.661  1.00  0.87           C  
ATOM    769  C   GLU A  51      30.571   4.058  21.247  1.00  0.87           C  
ATOM    770  O   GLU A  51      31.046   5.098  20.797  1.00  0.87           O  
ATOM    771  CB  GLU A  51      32.019   2.568  22.643  1.00  0.87           C  
ATOM    772  CG  GLU A  51      32.606   2.259  24.023  1.00  0.87           C  
ATOM    773  CD  GLU A  51      33.681   1.190  23.999  1.00  0.87           C  
ATOM    774  OE1 GLU A  51      33.903   0.614  22.961  1.00  0.87           O  
ATOM    775  OE2 GLU A  51      34.274   0.954  25.025  1.00  0.87           O  
ATOM    776  H   GLU A  51      29.674   2.120  23.572  1.00  0.87           H  
ATOM    777  HA  GLU A  51      31.263   4.476  23.218  1.00  0.87           H  
ATOM    778 1HB  GLU A  51      31.636   1.641  22.219  1.00  0.87           H  
ATOM    779 2HB  GLU A  51      32.828   2.911  21.999  1.00  0.87           H  
ATOM    780 1HG  GLU A  51      33.029   3.175  24.436  1.00  0.87           H  
ATOM    781 2HG  GLU A  51      31.796   1.939  24.678  1.00  0.87           H  
ATOM    782  N   VAL A  52      29.704   3.304  20.563  1.00  0.86           N  
ATOM    783  CA  VAL A  52      29.311   3.664  19.206  1.00  0.86           C  
ATOM    784  C   VAL A  52      28.593   5.006  19.216  1.00  0.86           C  
ATOM    785  O   VAL A  52      28.878   5.888  18.395  1.00  0.86           O  
ATOM    786  CB  VAL A  52      28.408   2.579  18.600  1.00  0.86           C  
ATOM    787  CG1 VAL A  52      27.838   3.061  17.302  1.00  0.86           C  
ATOM    788  CG2 VAL A  52      29.208   1.312  18.358  1.00  0.86           C  
ATOM    789  H   VAL A  52      29.336   2.450  20.981  1.00  0.86           H  
ATOM    790  HA  VAL A  52      30.212   3.752  18.596  1.00  0.86           H  
ATOM    791  HB  VAL A  52      27.586   2.378  19.286  1.00  0.86           H  
ATOM    792 1HG1 VAL A  52      27.186   2.294  16.886  1.00  0.86           H  
ATOM    793 2HG1 VAL A  52      27.272   3.961  17.488  1.00  0.86           H  
ATOM    794 3HG1 VAL A  52      28.644   3.275  16.601  1.00  0.86           H  
ATOM    795 1HG2 VAL A  52      28.557   0.551  17.936  1.00  0.86           H  
ATOM    796 2HG2 VAL A  52      30.019   1.527  17.663  1.00  0.86           H  
ATOM    797 3HG2 VAL A  52      29.627   0.953  19.281  1.00  0.86           H  
ATOM    798  N   GLY A  53      27.689   5.173  20.182  1.00  0.85           N  
ATOM    799  CA  GLY A  53      26.961   6.409  20.365  1.00  0.85           C  
ATOM    800  C   GLY A  53      27.933   7.542  20.593  1.00  0.85           C  
ATOM    801  O   GLY A  53      27.848   8.577  19.930  1.00  0.85           O  
ATOM    802  H   GLY A  53      27.472   4.412  20.824  1.00  0.85           H  
ATOM    803 1HA  GLY A  53      26.339   6.608  19.495  1.00  0.85           H  
ATOM    804 2HA  GLY A  53      26.310   6.306  21.227  1.00  0.85           H  
ATOM    805  N   ASN A  54      28.870   7.345  21.526  1.00  0.84           N  
ATOM    806  CA  ASN A  54      29.863   8.356  21.850  1.00  0.84           C  
ATOM    807  C   ASN A  54      30.749   8.716  20.656  1.00  0.84           C  
ATOM    808  O   ASN A  54      31.045   9.897  20.444  1.00  0.84           O  
ATOM    809  CB  ASN A  54      30.726   7.884  23.007  1.00  0.84           C  
ATOM    810  CG  ASN A  54      30.004   7.902  24.336  1.00  0.84           C  
ATOM    811  OD1 ASN A  54      28.981   8.580  24.504  1.00  0.84           O  
ATOM    812  ND2 ASN A  54      30.526   7.170  25.289  1.00  0.84           N  
ATOM    813  H   ASN A  54      28.881   6.465  22.043  1.00  0.84           H  
ATOM    814  HA  ASN A  54      29.339   9.262  22.153  1.00  0.84           H  
ATOM    815 1HB  ASN A  54      31.064   6.871  22.807  1.00  0.84           H  
ATOM    816 2HB  ASN A  54      31.611   8.514  23.078  1.00  0.84           H  
ATOM    817 1HD2 ASN A  54      30.099   7.152  26.192  1.00  0.84           H  
ATOM    818 2HD2 ASN A  54      31.352   6.638  25.113  1.00  0.84           H  
ATOM    819  N   GLU A  55      31.152   7.738  19.828  1.00  0.83           N  
ATOM    820  CA  GLU A  55      31.969   8.137  18.688  1.00  0.83           C  
ATOM    821  C   GLU A  55      31.168   9.026  17.760  1.00  0.83           C  
ATOM    822  O   GLU A  55      31.656  10.077  17.342  1.00  0.83           O  
ATOM    823  CB  GLU A  55      32.503   6.951  17.861  1.00  0.83           C  
ATOM    824  CG  GLU A  55      33.611   6.102  18.500  1.00  0.83           C  
ATOM    825  CD  GLU A  55      34.128   5.017  17.542  1.00  0.83           C  
ATOM    826  OE1 GLU A  55      33.565   4.874  16.463  1.00  0.83           O  
ATOM    827  OE2 GLU A  55      35.089   4.363  17.869  1.00  0.83           O  
ATOM    828  H   GLU A  55      30.923   6.761  20.010  1.00  0.83           H  
ATOM    829  HA  GLU A  55      32.820   8.709  19.057  1.00  0.83           H  
ATOM    830 1HB  GLU A  55      31.670   6.277  17.645  1.00  0.83           H  
ATOM    831 2HB  GLU A  55      32.875   7.319  16.906  1.00  0.83           H  
ATOM    832 1HG  GLU A  55      34.437   6.751  18.786  1.00  0.83           H  
ATOM    833 2HG  GLU A  55      33.220   5.633  19.402  1.00  0.83           H  
ATOM    834  N   TYR A  56      29.912   8.658  17.493  1.00  0.82           N  
ATOM    835  CA  TYR A  56      29.102   9.490  16.624  1.00  0.82           C  
ATOM    836  C   TYR A  56      28.830  10.842  17.225  1.00  0.82           C  
ATOM    837  O   TYR A  56      28.875  11.849  16.520  1.00  0.82           O  
ATOM    838  CB  TYR A  56      27.825   8.784  16.220  1.00  0.82           C  
ATOM    839  CG  TYR A  56      28.013   7.959  15.001  1.00  0.82           C  
ATOM    840  CD1 TYR A  56      27.963   6.575  15.024  1.00  0.82           C  
ATOM    841  CD2 TYR A  56      28.240   8.634  13.816  1.00  0.82           C  
ATOM    842  CE1 TYR A  56      28.132   5.865  13.834  1.00  0.82           C  
ATOM    843  CE2 TYR A  56      28.412   7.953  12.654  1.00  0.82           C  
ATOM    844  CZ  TYR A  56      28.354   6.567  12.636  1.00  0.82           C  
ATOM    845  OH  TYR A  56      28.504   5.889  11.427  1.00  0.82           O  
ATOM    846  H   TYR A  56      29.537   7.784  17.876  1.00  0.82           H  
ATOM    847  HA  TYR A  56      29.668   9.661  15.709  1.00  0.82           H  
ATOM    848 1HB  TYR A  56      27.510   8.127  17.033  1.00  0.82           H  
ATOM    849 2HB  TYR A  56      27.033   9.504  16.043  1.00  0.82           H  
ATOM    850  HD1 TYR A  56      27.785   6.048  15.964  1.00  0.82           H  
ATOM    851  HD2 TYR A  56      28.278   9.727  13.810  1.00  0.82           H  
ATOM    852  HE1 TYR A  56      28.085   4.778  13.838  1.00  0.82           H  
ATOM    853  HE2 TYR A  56      28.581   8.508  11.738  1.00  0.82           H  
ATOM    854  HH  TYR A  56      28.618   6.559  10.699  1.00  0.82           H  
ATOM    855  N   LEU A  57      28.600  10.888  18.529  1.00  0.82           N  
ATOM    856  CA  LEU A  57      28.355  12.147  19.192  1.00  0.82           C  
ATOM    857  C   LEU A  57      29.530  13.073  18.940  1.00  0.82           C  
ATOM    858  O   LEU A  57      29.343  14.215  18.518  1.00  0.82           O  
ATOM    859  CB  LEU A  57      28.118  11.928  20.690  1.00  0.82           C  
ATOM    860  CG  LEU A  57      27.721  13.167  21.483  1.00  0.82           C  
ATOM    861  CD1 LEU A  57      26.845  12.760  22.655  1.00  0.82           C  
ATOM    862  CD2 LEU A  57      28.962  13.853  21.967  1.00  0.82           C  
ATOM    863  H   LEU A  57      28.564  10.024  19.066  1.00  0.82           H  
ATOM    864  HA  LEU A  57      27.465  12.596  18.763  1.00  0.82           H  
ATOM    865 1HB  LEU A  57      27.339  11.175  20.814  1.00  0.82           H  
ATOM    866 2HB  LEU A  57      29.038  11.541  21.125  1.00  0.82           H  
ATOM    867  HG  LEU A  57      27.174  13.837  20.860  1.00  0.82           H  
ATOM    868 1HD1 LEU A  57      26.556  13.648  23.222  1.00  0.82           H  
ATOM    869 2HD1 LEU A  57      25.949  12.268  22.280  1.00  0.82           H  
ATOM    870 3HD1 LEU A  57      27.394  12.076  23.300  1.00  0.82           H  
ATOM    871 1HD2 LEU A  57      28.683  14.738  22.533  1.00  0.82           H  
ATOM    872 2HD2 LEU A  57      29.533  13.176  22.605  1.00  0.82           H  
ATOM    873 3HD2 LEU A  57      29.574  14.140  21.119  1.00  0.82           H  
ATOM    874  N   ASN A  58      30.746  12.575  19.161  1.00  0.83           N  
ATOM    875  CA  ASN A  58      31.936  13.388  18.967  1.00  0.83           C  
ATOM    876  C   ASN A  58      32.056  13.871  17.518  1.00  0.83           C  
ATOM    877  O   ASN A  58      32.456  15.017  17.272  1.00  0.83           O  
ATOM    878  CB  ASN A  58      33.165  12.595  19.359  1.00  0.83           C  
ATOM    879  CG  ASN A  58      33.281  12.393  20.854  1.00  0.83           C  
ATOM    880  OD1 ASN A  58      32.689  13.112  21.665  1.00  0.83           O  
ATOM    881  ND2 ASN A  58      34.048  11.403  21.233  1.00  0.83           N  
ATOM    882  H   ASN A  58      30.846  11.615  19.497  1.00  0.83           H  
ATOM    883  HA  ASN A  58      31.859  14.268  19.606  1.00  0.83           H  
ATOM    884 1HB  ASN A  58      33.127  11.615  18.879  1.00  0.83           H  
ATOM    885 2HB  ASN A  58      34.055  13.104  18.999  1.00  0.83           H  
ATOM    886 1HD2 ASN A  58      34.167  11.208  22.205  1.00  0.83           H  
ATOM    887 2HD2 ASN A  58      34.506  10.839  20.549  1.00  0.83           H  
ATOM    888  N   VAL A  59      31.655  13.035  16.550  1.00  0.83           N  
ATOM    889  CA  VAL A  59      31.750  13.450  15.154  1.00  0.83           C  
ATOM    890  C   VAL A  59      30.773  14.599  14.927  1.00  0.83           C  
ATOM    891  O   VAL A  59      31.110  15.612  14.311  1.00  0.83           O  
ATOM    892  CB  VAL A  59      31.373  12.333  14.164  1.00  0.83           C  
ATOM    893  CG1 VAL A  59      31.406  12.902  12.775  1.00  0.83           C  
ATOM    894  CG2 VAL A  59      32.275  11.165  14.263  1.00  0.83           C  
ATOM    895  H   VAL A  59      31.337  12.091  16.790  1.00  0.83           H  
ATOM    896  HA  VAL A  59      32.763  13.795  14.951  1.00  0.83           H  
ATOM    897  HB  VAL A  59      30.351  12.010  14.372  1.00  0.83           H  
ATOM    898 1HG1 VAL A  59      31.131  12.128  12.071  1.00  0.83           H  
ATOM    899 2HG1 VAL A  59      30.716  13.743  12.707  1.00  0.83           H  
ATOM    900 3HG1 VAL A  59      32.420  13.241  12.545  1.00  0.83           H  
ATOM    901 1HG2 VAL A  59      31.948  10.418  13.552  1.00  0.83           H  
ATOM    902 2HG2 VAL A  59      33.267  11.457  14.041  1.00  0.83           H  
ATOM    903 3HG2 VAL A  59      32.240  10.762  15.237  1.00  0.83           H  
ATOM    904  N   PHE A  60      29.556  14.440  15.444  1.00  0.82           N  
ATOM    905  CA  PHE A  60      28.526  15.448  15.272  1.00  0.82           C  
ATOM    906  C   PHE A  60      28.911  16.758  15.962  1.00  0.82           C  
ATOM    907  O   PHE A  60      28.625  17.840  15.432  1.00  0.82           O  
ATOM    908  CB  PHE A  60      27.185  14.926  15.771  1.00  0.82           C  
ATOM    909  CG  PHE A  60      26.482  13.966  14.858  1.00  0.82           C  
ATOM    910  CD1 PHE A  60      26.250  12.657  15.247  1.00  0.82           C  
ATOM    911  CD2 PHE A  60      26.041  14.370  13.613  1.00  0.82           C  
ATOM    912  CE1 PHE A  60      25.606  11.781  14.416  1.00  0.82           C  
ATOM    913  CE2 PHE A  60      25.385  13.507  12.801  1.00  0.82           C  
ATOM    914  CZ  PHE A  60      25.173  12.208  13.208  1.00  0.82           C  
ATOM    915  H   PHE A  60      29.340  13.585  15.957  1.00  0.82           H  
ATOM    916  HA  PHE A  60      28.423  15.647  14.213  1.00  0.82           H  
ATOM    917 1HB  PHE A  60      27.365  14.403  16.697  1.00  0.82           H  
ATOM    918 2HB  PHE A  60      26.520  15.749  15.976  1.00  0.82           H  
ATOM    919  HD1 PHE A  60      26.582  12.330  16.224  1.00  0.82           H  
ATOM    920  HD2 PHE A  60      26.216  15.386  13.279  1.00  0.82           H  
ATOM    921  HE1 PHE A  60      25.430  10.752  14.721  1.00  0.82           H  
ATOM    922  HE2 PHE A  60      25.031  13.840  11.824  1.00  0.82           H  
ATOM    923  HZ  PHE A  60      24.659  11.532  12.563  1.00  0.82           H  
ATOM    924  N   GLN A  61      29.613  16.678  17.102  1.00  0.82           N  
ATOM    925  CA  GLN A  61      30.084  17.899  17.750  1.00  0.82           C  
ATOM    926  C   GLN A  61      31.092  18.609  16.853  1.00  0.82           C  
ATOM    927  O   GLN A  61      31.031  19.828  16.682  1.00  0.82           O  
ATOM    928  CB  GLN A  61      30.730  17.619  19.108  1.00  0.82           C  
ATOM    929  CG  GLN A  61      29.787  17.196  20.191  1.00  0.82           C  
ATOM    930  CD  GLN A  61      30.521  16.897  21.471  1.00  0.82           C  
ATOM    931  OE1 GLN A  61      31.578  16.264  21.457  1.00  0.82           O  
ATOM    932  NE2 GLN A  61      29.979  17.357  22.596  1.00  0.82           N  
ATOM    933  H   GLN A  61      29.790  15.768  17.527  1.00  0.82           H  
ATOM    934  HA  GLN A  61      29.244  18.564  17.897  1.00  0.82           H  
ATOM    935 1HB  GLN A  61      31.470  16.829  18.990  1.00  0.82           H  
ATOM    936 2HB  GLN A  61      31.254  18.510  19.449  1.00  0.82           H  
ATOM    937 1HG  GLN A  61      29.056  17.988  20.369  1.00  0.82           H  
ATOM    938 2HG  GLN A  61      29.289  16.293  19.869  1.00  0.82           H  
ATOM    939 1HE2 GLN A  61      30.430  17.189  23.474  1.00  0.82           H  
ATOM    940 2HE2 GLN A  61      29.122  17.873  22.562  1.00  0.82           H  
ATOM    941  N   ARG A  62      31.982  17.843  16.208  1.00  0.81           N  
ATOM    942  CA  ARG A  62      32.971  18.435  15.306  1.00  0.81           C  
ATOM    943  C   ARG A  62      32.292  19.134  14.132  1.00  0.81           C  
ATOM    944  O   ARG A  62      32.787  20.143  13.621  1.00  0.81           O  
ATOM    945  CB  ARG A  62      33.979  17.410  14.800  1.00  0.81           C  
ATOM    946  CG  ARG A  62      34.991  16.951  15.849  1.00  0.81           C  
ATOM    947  CD  ARG A  62      36.153  16.216  15.248  1.00  0.81           C  
ATOM    948  NE  ARG A  62      35.802  14.929  14.652  1.00  0.81           N  
ATOM    949  CZ  ARG A  62      35.777  13.761  15.325  1.00  0.81           C  
ATOM    950  NH1 ARG A  62      36.065  13.735  16.609  1.00  0.81           N  
ATOM    951  NH2 ARG A  62      35.477  12.640  14.707  1.00  0.81           N  
ATOM    952  H   ARG A  62      32.002  16.836  16.382  1.00  0.81           H  
ATOM    953  HA  ARG A  62      33.530  19.184  15.865  1.00  0.81           H  
ATOM    954 1HB  ARG A  62      33.452  16.527  14.447  1.00  0.81           H  
ATOM    955 2HB  ARG A  62      34.529  17.823  13.956  1.00  0.81           H  
ATOM    956 1HG  ARG A  62      35.371  17.819  16.386  1.00  0.81           H  
ATOM    957 2HG  ARG A  62      34.497  16.284  16.552  1.00  0.81           H  
ATOM    958 1HD  ARG A  62      36.598  16.836  14.471  1.00  0.81           H  
ATOM    959 2HD  ARG A  62      36.893  16.034  16.026  1.00  0.81           H  
ATOM    960  HE  ARG A  62      35.570  14.909  13.665  1.00  0.81           H  
ATOM    961 1HH1 ARG A  62      36.297  14.592  17.090  1.00  0.81           H  
ATOM    962 2HH1 ARG A  62      36.051  12.859  17.109  1.00  0.81           H  
ATOM    963 1HH2 ARG A  62      35.242  12.627  13.702  1.00  0.81           H  
ATOM    964 2HH2 ARG A  62      35.458  11.775  15.221  1.00  0.81           H  
ATOM    965  N   LEU A  63      31.135  18.614  13.734  1.00  0.80           N  
ATOM    966  CA  LEU A  63      30.353  19.164  12.640  1.00  0.80           C  
ATOM    967  C   LEU A  63      29.502  20.378  13.016  1.00  0.80           C  
ATOM    968  O   LEU A  63      28.863  20.954  12.139  1.00  0.80           O  
ATOM    969  CB  LEU A  63      29.407  18.106  12.091  1.00  0.80           C  
ATOM    970  CG  LEU A  63      30.051  16.908  11.431  1.00  0.80           C  
ATOM    971  CD1 LEU A  63      28.982  15.894  11.083  1.00  0.80           C  
ATOM    972  CD2 LEU A  63      30.784  17.372  10.217  1.00  0.80           C  
ATOM    973  H   LEU A  63      30.815  17.756  14.187  1.00  0.80           H  
ATOM    974  HA  LEU A  63      31.045  19.464  11.855  1.00  0.80           H  
ATOM    975 1HB  LEU A  63      28.789  17.744  12.905  1.00  0.80           H  
ATOM    976 2HB  LEU A  63      28.755  18.576  11.356  1.00  0.80           H  
ATOM    977  HG  LEU A  63      30.750  16.439  12.104  1.00  0.80           H  
ATOM    978 1HD1 LEU A  63      29.458  15.049  10.613  1.00  0.80           H  
ATOM    979 2HD1 LEU A  63      28.476  15.567  11.976  1.00  0.80           H  
ATOM    980 3HD1 LEU A  63      28.262  16.327  10.411  1.00  0.80           H  
ATOM    981 1HD2 LEU A  63      31.246  16.522   9.721  1.00  0.80           H  
ATOM    982 2HD2 LEU A  63      30.097  17.844   9.556  1.00  0.80           H  
ATOM    983 3HD2 LEU A  63      31.552  18.086  10.503  1.00  0.80           H  
ATOM    984  N   GLY A  64      29.472  20.775  14.292  1.00  0.78           N  
ATOM    985  CA  GLY A  64      28.663  21.926  14.689  1.00  0.78           C  
ATOM    986  C   GLY A  64      27.356  21.638  15.448  1.00  0.78           C  
ATOM    987  O   GLY A  64      26.551  22.557  15.631  1.00  0.78           O  
ATOM    988  H   GLY A  64      30.028  20.298  15.002  1.00  0.78           H  
ATOM    989 1HA  GLY A  64      29.284  22.571  15.310  1.00  0.78           H  
ATOM    990 2HA  GLY A  64      28.428  22.508  13.800  1.00  0.78           H  
ATOM    991  N   ILE A  65      27.123  20.399  15.892  1.00  0.76           N  
ATOM    992  CA  ILE A  65      25.904  20.127  16.659  1.00  0.76           C  
ATOM    993  C   ILE A  65      26.246  19.943  18.138  1.00  0.76           C  
ATOM    994  O   ILE A  65      27.039  19.079  18.488  1.00  0.76           O  
ATOM    995  CB  ILE A  65      25.182  18.847  16.210  1.00  0.76           C  
ATOM    996  CG1 ILE A  65      24.772  18.879  14.784  1.00  0.76           C  
ATOM    997  CG2 ILE A  65      23.913  18.673  17.048  1.00  0.76           C  
ATOM    998  CD1 ILE A  65      24.273  17.561  14.300  1.00  0.76           C  
ATOM    999  H   ILE A  65      27.786  19.642  15.717  1.00  0.76           H  
ATOM   1000  HA  ILE A  65      25.221  20.966  16.559  1.00  0.76           H  
ATOM   1001  HB  ILE A  65      25.839  17.999  16.355  1.00  0.76           H  
ATOM   1002 1HG1 ILE A  65      23.974  19.569  14.685  1.00  0.76           H  
ATOM   1003 2HG1 ILE A  65      25.612  19.198  14.164  1.00  0.76           H  
ATOM   1004 1HG2 ILE A  65      23.420  17.765  16.753  1.00  0.76           H  
ATOM   1005 2HG2 ILE A  65      24.159  18.622  18.087  1.00  0.76           H  
ATOM   1006 3HG2 ILE A  65      23.242  19.520  16.884  1.00  0.76           H  
ATOM   1007 1HD1 ILE A  65      23.964  17.636  13.266  1.00  0.76           H  
ATOM   1008 2HD1 ILE A  65      25.054  16.845  14.396  1.00  0.76           H  
ATOM   1009 3HD1 ILE A  65      23.428  17.257  14.904  1.00  0.76           H  
ATOM   1010  N   ASN A  66      25.653  20.751  19.011  1.00  0.73           N  
ATOM   1011  CA  ASN A  66      25.939  20.645  20.443  1.00  0.73           C  
ATOM   1012  C   ASN A  66      24.865  19.847  21.185  1.00  0.73           C  
ATOM   1013  O   ASN A  66      25.133  19.112  22.138  1.00  0.73           O  
ATOM   1014  CB  ASN A  66      26.045  22.031  21.040  1.00  0.73           C  
ATOM   1015  CG  ASN A  66      27.219  22.808  20.511  1.00  0.73           C  
ATOM   1016  OD1 ASN A  66      28.301  22.256  20.285  1.00  0.73           O  
ATOM   1017  ND2 ASN A  66      27.022  24.086  20.303  1.00  0.73           N  
ATOM   1018  H   ASN A  66      25.019  21.459  18.672  1.00  0.73           H  
ATOM   1019  HA  ASN A  66      26.887  20.121  20.575  1.00  0.73           H  
ATOM   1020 1HB  ASN A  66      25.129  22.586  20.831  1.00  0.73           H  
ATOM   1021 2HB  ASN A  66      26.134  21.951  22.123  1.00  0.73           H  
ATOM   1022 1HD2 ASN A  66      27.765  24.656  19.948  1.00  0.73           H  
ATOM   1023 2HD2 ASN A  66      26.129  24.494  20.497  1.00  0.73           H  
ATOM   1024  N   ASN A  67      23.635  19.968  20.726  1.00  0.71           N  
ATOM   1025  CA  ASN A  67      22.501  19.364  21.406  1.00  0.71           C  
ATOM   1026  C   ASN A  67      22.304  17.917  20.980  1.00  0.71           C  
ATOM   1027  O   ASN A  67      21.385  17.614  20.217  1.00  0.71           O  
ATOM   1028  CB  ASN A  67      21.262  20.187  21.138  1.00  0.71           C  
ATOM   1029  CG  ASN A  67      21.363  21.570  21.719  1.00  0.71           C  
ATOM   1030  OD1 ASN A  67      21.834  21.749  22.848  1.00  0.71           O  
ATOM   1031  ND2 ASN A  67      20.945  22.555  20.965  1.00  0.71           N  
ATOM   1032  H   ASN A  67      23.470  20.533  19.908  1.00  0.71           H  
ATOM   1033  HA  ASN A  67      22.699  19.362  22.480  1.00  0.71           H  
ATOM   1034 1HB  ASN A  67      21.113  20.272  20.066  1.00  0.71           H  
ATOM   1035 2HB  ASN A  67      20.388  19.688  21.555  1.00  0.71           H  
ATOM   1036 1HD2 ASN A  67      20.995  23.498  21.295  1.00  0.71           H  
ATOM   1037 2HD2 ASN A  67      20.579  22.366  20.050  1.00  0.71           H  
ATOM   1038  N   ILE A  68      23.199  17.043  21.434  1.00  0.68           N  
ATOM   1039  CA  ILE A  68      23.181  15.650  20.983  1.00  0.68           C  
ATOM   1040  C   ILE A  68      22.847  14.653  22.091  1.00  0.68           C  
ATOM   1041  O   ILE A  68      23.488  14.630  23.145  1.00  0.68           O  
ATOM   1042  CB  ILE A  68      24.538  15.240  20.422  1.00  0.68           C  
ATOM   1043  CG1 ILE A  68      24.938  16.128  19.320  1.00  0.68           C  
ATOM   1044  CG2 ILE A  68      24.431  13.796  19.861  1.00  0.68           C  
ATOM   1045  CD1 ILE A  68      26.355  15.950  18.972  1.00  0.68           C  
ATOM   1046  H   ILE A  68      23.929  17.403  22.050  1.00  0.68           H  
ATOM   1047  HA  ILE A  68      22.436  15.554  20.201  1.00  0.68           H  
ATOM   1048  HB  ILE A  68      25.297  15.298  21.198  1.00  0.68           H  
ATOM   1049 1HG1 ILE A  68      24.327  15.923  18.445  1.00  0.68           H  
ATOM   1050 2HG1 ILE A  68      24.799  17.155  19.621  1.00  0.68           H  
ATOM   1051 1HG2 ILE A  68      25.374  13.492  19.440  1.00  0.68           H  
ATOM   1052 2HG2 ILE A  68      24.157  13.103  20.650  1.00  0.68           H  
ATOM   1053 3HG2 ILE A  68      23.667  13.772  19.080  1.00  0.68           H  
ATOM   1054 1HD1 ILE A  68      26.625  16.621  18.170  1.00  0.68           H  
ATOM   1055 2HD1 ILE A  68      26.960  16.176  19.842  1.00  0.68           H  
ATOM   1056 3HD1 ILE A  68      26.527  14.931  18.673  1.00  0.68           H  
ATOM   1057  N   GLU A  69      21.860  13.809  21.822  1.00  0.66           N  
ATOM   1058  CA  GLU A  69      21.447  12.757  22.745  1.00  0.66           C  
ATOM   1059  C   GLU A  69      21.632  11.397  22.088  1.00  0.66           C  
ATOM   1060  O   GLU A  69      21.583  11.289  20.862  1.00  0.66           O  
ATOM   1061  CB  GLU A  69      19.995  12.962  23.198  1.00  0.66           C  
ATOM   1062  CG  GLU A  69      19.793  14.232  24.040  1.00  0.66           C  
ATOM   1063  CD  GLU A  69      18.371  14.466  24.519  1.00  0.66           C  
ATOM   1064  OE1 GLU A  69      17.500  13.694  24.200  1.00  0.66           O  
ATOM   1065  OE2 GLU A  69      18.170  15.422  25.230  1.00  0.66           O  
ATOM   1066  H   GLU A  69      21.376  13.913  20.929  1.00  0.66           H  
ATOM   1067  HA  GLU A  69      22.088  12.793  23.627  1.00  0.66           H  
ATOM   1068 1HB  GLU A  69      19.350  13.035  22.322  1.00  0.66           H  
ATOM   1069 2HB  GLU A  69      19.664  12.102  23.782  1.00  0.66           H  
ATOM   1070 1HG  GLU A  69      20.450  14.179  24.908  1.00  0.66           H  
ATOM   1071 2HG  GLU A  69      20.106  15.090  23.444  1.00  0.66           H  
ATOM   1072  N   VAL A  70      21.854  10.370  22.898  1.00  0.65           N  
ATOM   1073  CA  VAL A  70      21.992   9.020  22.370  1.00  0.65           C  
ATOM   1074  C   VAL A  70      20.910   8.113  22.942  1.00  0.65           C  
ATOM   1075  O   VAL A  70      20.687   8.095  24.157  1.00  0.65           O  
ATOM   1076  CB  VAL A  70      23.380   8.425  22.719  1.00  0.65           C  
ATOM   1077  CG1 VAL A  70      23.477   6.987  22.160  1.00  0.65           C  
ATOM   1078  CG2 VAL A  70      24.513   9.330  22.147  1.00  0.65           C  
ATOM   1079  H   VAL A  70      21.909  10.522  23.896  1.00  0.65           H  
ATOM   1080  HA  VAL A  70      21.888   9.053  21.289  1.00  0.65           H  
ATOM   1081  HB  VAL A  70      23.478   8.363  23.801  1.00  0.65           H  
ATOM   1082 1HG1 VAL A  70      24.433   6.562  22.427  1.00  0.65           H  
ATOM   1083 2HG1 VAL A  70      22.690   6.367  22.583  1.00  0.65           H  
ATOM   1084 3HG1 VAL A  70      23.373   7.008  21.072  1.00  0.65           H  
ATOM   1085 1HG2 VAL A  70      25.487   8.907  22.406  1.00  0.65           H  
ATOM   1086 2HG2 VAL A  70      24.434   9.397  21.079  1.00  0.65           H  
ATOM   1087 3HG2 VAL A  70      24.431  10.327  22.572  1.00  0.65           H  
ATOM   1088  N   LEU A  71      20.234   7.369  22.074  1.00  0.65           N  
ATOM   1089  CA  LEU A  71      19.230   6.425  22.531  1.00  0.65           C  
ATOM   1090  C   LEU A  71      19.777   5.016  22.456  1.00  0.65           C  
ATOM   1091  O   LEU A  71      19.871   4.434  21.373  1.00  0.65           O  
ATOM   1092  CB  LEU A  71      17.959   6.477  21.693  1.00  0.65           C  
ATOM   1093  CG  LEU A  71      17.300   7.784  21.581  1.00  0.65           C  
ATOM   1094  CD1 LEU A  71      16.067   7.624  20.745  1.00  0.65           C  
ATOM   1095  CD2 LEU A  71      16.978   8.340  22.897  1.00  0.65           C  
ATOM   1096  H   LEU A  71      20.457   7.448  21.087  1.00  0.65           H  
ATOM   1097  HA  LEU A  71      18.979   6.643  23.567  1.00  0.65           H  
ATOM   1098 1HB  LEU A  71      18.191   6.138  20.686  1.00  0.65           H  
ATOM   1099 2HB  LEU A  71      17.238   5.787  22.131  1.00  0.65           H  
ATOM   1100  HG  LEU A  71      17.956   8.443  21.107  1.00  0.65           H  
ATOM   1101 1HD1 LEU A  71      15.604   8.588  20.647  1.00  0.65           H  
ATOM   1102 2HD1 LEU A  71      16.339   7.238  19.761  1.00  0.65           H  
ATOM   1103 3HD1 LEU A  71      15.374   6.937  21.228  1.00  0.65           H  
ATOM   1104 1HD2 LEU A  71      16.512   9.305  22.751  1.00  0.65           H  
ATOM   1105 2HD2 LEU A  71      16.306   7.687  23.404  1.00  0.65           H  
ATOM   1106 3HD2 LEU A  71      17.888   8.457  23.483  1.00  0.65           H  
ATOM   1107  N   ASP A  72      20.136   4.478  23.610  1.00  0.65           N  
ATOM   1108  CA  ASP A  72      20.707   3.140  23.714  1.00  0.65           C  
ATOM   1109  C   ASP A  72      19.547   2.151  23.821  1.00  0.65           C  
ATOM   1110  O   ASP A  72      18.892   2.077  24.860  1.00  0.65           O  
ATOM   1111  CB  ASP A  72      21.637   3.087  24.941  1.00  0.65           C  
ATOM   1112  CG  ASP A  72      22.399   1.752  25.195  1.00  0.65           C  
ATOM   1113  OD1 ASP A  72      22.104   0.763  24.585  1.00  0.65           O  
ATOM   1114  OD2 ASP A  72      23.268   1.767  26.039  1.00  0.65           O  
ATOM   1115  H   ASP A  72      20.021   5.030  24.451  1.00  0.65           H  
ATOM   1116  HA  ASP A  72      21.278   2.913  22.810  1.00  0.65           H  
ATOM   1117 1HB  ASP A  72      22.384   3.876  24.841  1.00  0.65           H  
ATOM   1118 2HB  ASP A  72      21.055   3.315  25.833  1.00  0.65           H  
ATOM   1119  N   ILE A  73      19.222   1.490  22.709  1.00  0.65           N  
ATOM   1120  CA  ILE A  73      18.061   0.598  22.648  1.00  0.65           C  
ATOM   1121  C   ILE A  73      18.547  -0.797  22.257  1.00  0.65           C  
ATOM   1122  O   ILE A  73      18.876  -1.023  21.085  1.00  0.65           O  
ATOM   1123  CB  ILE A  73      17.033   1.134  21.619  1.00  0.65           C  
ATOM   1124  CG1 ILE A  73      16.593   2.557  21.982  1.00  0.65           C  
ATOM   1125  CG2 ILE A  73      15.835   0.237  21.538  1.00  0.65           C  
ATOM   1126  CD1 ILE A  73      15.742   3.207  20.920  1.00  0.65           C  
ATOM   1127  H   ILE A  73      19.842   1.576  21.898  1.00  0.65           H  
ATOM   1128  HA  ILE A  73      17.597   0.541  23.630  1.00  0.65           H  
ATOM   1129  HB  ILE A  73      17.497   1.192  20.665  1.00  0.65           H  
ATOM   1130 1HG1 ILE A  73      16.031   2.520  22.910  1.00  0.65           H  
ATOM   1131 2HG1 ILE A  73      17.470   3.177  22.130  1.00  0.65           H  
ATOM   1132 1HG2 ILE A  73      15.139   0.619  20.798  1.00  0.65           H  
ATOM   1133 2HG2 ILE A  73      16.155  -0.744  21.265  1.00  0.65           H  
ATOM   1134 3HG2 ILE A  73      15.354   0.203  22.492  1.00  0.65           H  
ATOM   1135 1HD1 ILE A  73      15.459   4.211  21.236  1.00  0.65           H  
ATOM   1136 2HD1 ILE A  73      16.303   3.264  19.989  1.00  0.65           H  
ATOM   1137 3HD1 ILE A  73      14.854   2.607  20.768  1.00  0.65           H  
ATOM   1138  N   SER A  74      18.585  -1.723  23.238  1.00  0.65           N  
ATOM   1139  CA  SER A  74      19.217  -3.038  23.053  1.00  0.65           C  
ATOM   1140  C   SER A  74      18.236  -4.209  22.978  1.00  0.65           C  
ATOM   1141  O   SER A  74      18.604  -5.348  22.653  1.00  0.65           O  
ATOM   1142  CB  SER A  74      20.184  -3.263  24.208  1.00  0.65           C  
ATOM   1143  OG  SER A  74      19.503  -3.337  25.455  1.00  0.65           O  
ATOM   1144  H   SER A  74      18.225  -1.485  24.177  1.00  0.65           H  
ATOM   1145  HA  SER A  74      19.781  -3.009  22.121  1.00  0.65           H  
ATOM   1146 1HB  SER A  74      20.748  -4.176  24.043  1.00  0.65           H  
ATOM   1147 2HB  SER A  74      20.898  -2.435  24.236  1.00  0.65           H  
ATOM   1148  HG  SER A  74      18.851  -2.580  25.499  1.00  0.65           H  
ATOM   1149  N   THR A  75      17.000  -3.902  23.303  1.00  0.64           N  
ATOM   1150  CA  THR A  75      15.884  -4.823  23.418  1.00  0.64           C  
ATOM   1151  C   THR A  75      14.558  -4.159  23.166  1.00  0.64           C  
ATOM   1152  O   THR A  75      14.402  -2.952  23.361  1.00  0.64           O  
ATOM   1153  CB  THR A  75      15.840  -5.515  24.795  1.00  0.64           C  
ATOM   1154  OG1 THR A  75      14.688  -6.391  24.834  1.00  0.64           O  
ATOM   1155  CG2 THR A  75      15.789  -4.525  25.894  1.00  0.64           C  
ATOM   1156  H   THR A  75      16.834  -2.933  23.530  1.00  0.64           H  
ATOM   1157  HA  THR A  75      16.013  -5.602  22.667  1.00  0.64           H  
ATOM   1158  HB  THR A  75      16.738  -6.122  24.915  1.00  0.64           H  
ATOM   1159  HG1 THR A  75      14.664  -6.842  25.692  1.00  0.64           H  
ATOM   1160 1HG2 THR A  75      15.763  -5.039  26.853  1.00  0.64           H  
ATOM   1161 2HG2 THR A  75      16.674  -3.898  25.848  1.00  0.64           H  
ATOM   1162 3HG2 THR A  75      14.926  -3.921  25.792  1.00  0.64           H  
ATOM   1163  N   ARG A  76      13.567  -4.976  22.823  1.00  0.62           N  
ATOM   1164  CA  ARG A  76      12.211  -4.483  22.629  1.00  0.62           C  
ATOM   1165  C   ARG A  76      11.704  -3.824  23.914  1.00  0.62           C  
ATOM   1166  O   ARG A  76      10.869  -2.920  23.878  1.00  0.62           O  
ATOM   1167  CB  ARG A  76      11.263  -5.610  22.227  1.00  0.62           C  
ATOM   1168  CG  ARG A  76      11.479  -6.137  20.821  1.00  0.62           C  
ATOM   1169  CD  ARG A  76      10.536  -7.221  20.436  1.00  0.62           C  
ATOM   1170  NE  ARG A  76       9.156  -6.748  20.362  1.00  0.62           N  
ATOM   1171  CZ  ARG A  76       8.606  -6.126  19.283  1.00  0.62           C  
ATOM   1172  NH1 ARG A  76       9.315  -5.893  18.193  1.00  0.62           N  
ATOM   1173  NH2 ARG A  76       7.343  -5.741  19.319  1.00  0.62           N  
ATOM   1174  H   ARG A  76      13.770  -5.961  22.705  1.00  0.62           H  
ATOM   1175  HA  ARG A  76      12.223  -3.752  21.821  1.00  0.62           H  
ATOM   1176 1HB  ARG A  76      11.372  -6.443  22.920  1.00  0.62           H  
ATOM   1177 2HB  ARG A  76      10.234  -5.258  22.293  1.00  0.62           H  
ATOM   1178 1HG  ARG A  76      11.343  -5.323  20.111  1.00  0.62           H  
ATOM   1179 2HG  ARG A  76      12.490  -6.529  20.736  1.00  0.62           H  
ATOM   1180 1HD  ARG A  76      10.815  -7.610  19.459  1.00  0.62           H  
ATOM   1181 2HD  ARG A  76      10.583  -8.023  21.171  1.00  0.62           H  
ATOM   1182  HE  ARG A  76       8.567  -6.898  21.167  1.00  0.62           H  
ATOM   1183 1HH1 ARG A  76      10.305  -6.174  18.122  1.00  0.62           H  
ATOM   1184 2HH1 ARG A  76       8.885  -5.399  17.395  1.00  0.62           H  
ATOM   1185 1HH2 ARG A  76       6.784  -5.908  20.141  1.00  0.62           H  
ATOM   1186 2HH2 ARG A  76       6.938  -5.284  18.509  1.00  0.62           H  
ATOM   1187  N   GLU A  77      12.236  -4.254  25.062  1.00  0.60           N  
ATOM   1188  CA  GLU A  77      11.829  -3.649  26.333  1.00  0.60           C  
ATOM   1189  C   GLU A  77      12.286  -2.177  26.453  1.00  0.60           C  
ATOM   1190  O   GLU A  77      11.687  -1.404  27.202  1.00  0.60           O  
ATOM   1191  CB  GLU A  77      12.352  -4.456  27.526  1.00  0.60           C  
ATOM   1192  CG  GLU A  77      11.731  -5.840  27.668  1.00  0.60           C  
ATOM   1193  CD  GLU A  77      12.263  -6.619  28.852  1.00  0.60           C  
ATOM   1194  OE1 GLU A  77      13.149  -6.136  29.517  1.00  0.60           O  
ATOM   1195  OE2 GLU A  77      11.780  -7.703  29.084  1.00  0.60           O  
ATOM   1196  H   GLU A  77      12.939  -5.001  25.037  1.00  0.60           H  
ATOM   1197  HA  GLU A  77      10.740  -3.660  26.376  1.00  0.60           H  
ATOM   1198 1HB  GLU A  77      13.418  -4.577  27.453  1.00  0.60           H  
ATOM   1199 2HB  GLU A  77      12.154  -3.906  28.444  1.00  0.60           H  
ATOM   1200 1HG  GLU A  77      10.652  -5.730  27.773  1.00  0.60           H  
ATOM   1201 2HG  GLU A  77      11.924  -6.400  26.753  1.00  0.60           H  
ATOM   1202  N   ASP A  78      13.352  -1.790  25.733  1.00  0.58           N  
ATOM   1203  CA  ASP A  78      13.864  -0.423  25.774  1.00  0.58           C  
ATOM   1204  C   ASP A  78      13.128   0.383  24.705  1.00  0.58           C  
ATOM   1205  O   ASP A  78      12.812   1.561  24.883  1.00  0.58           O  
ATOM   1206  CB  ASP A  78      15.369  -0.357  25.450  1.00  0.58           C  
ATOM   1207  CG  ASP A  78      16.332  -1.069  26.389  1.00  0.58           C  
ATOM   1208  OD1 ASP A  78      16.084  -1.140  27.577  1.00  0.58           O  
ATOM   1209  OD2 ASP A  78      17.381  -1.515  25.869  1.00  0.58           O  
ATOM   1210  H   ASP A  78      13.791  -2.446  25.100  1.00  0.58           H  
ATOM   1211  HA  ASP A  78      13.669   0.013  26.754  1.00  0.58           H  
ATOM   1212 1HB  ASP A  78      15.514  -0.803  24.476  1.00  0.58           H  
ATOM   1213 2HB  ASP A  78      15.674   0.689  25.371  1.00  0.58           H  
ATOM   1214  N   ALA A  79      12.817  -0.294  23.597  1.00  0.57           N  
ATOM   1215  CA  ALA A  79      12.148   0.296  22.436  1.00  0.57           C  
ATOM   1216  C   ALA A  79      10.715   0.752  22.768  1.00  0.57           C  
ATOM   1217  O   ALA A  79      10.097   1.529  22.035  1.00  0.57           O  
ATOM   1218  CB  ALA A  79      12.152  -0.691  21.305  1.00  0.57           C  
ATOM   1219  H   ALA A  79      13.110  -1.271  23.537  1.00  0.57           H  
ATOM   1220  HA  ALA A  79      12.717   1.172  22.133  1.00  0.57           H  
ATOM   1221 1HB  ALA A  79      11.695  -0.245  20.427  1.00  0.57           H  
ATOM   1222 2HB  ALA A  79      13.168  -0.985  21.072  1.00  0.57           H  
ATOM   1223 3HB  ALA A  79      11.588  -1.561  21.600  1.00  0.57           H  
ATOM   1224  N   ASN A  80      10.157   0.220  23.850  1.00  0.56           N  
ATOM   1225  CA  ASN A  80       8.833   0.624  24.306  1.00  0.56           C  
ATOM   1226  C   ASN A  80       8.885   1.635  25.454  1.00  0.56           C  
ATOM   1227  O   ASN A  80       7.866   1.909  26.093  1.00  0.56           O  
ATOM   1228  CB  ASN A  80       7.989  -0.568  24.663  1.00  0.56           C  
ATOM   1229  CG  ASN A  80       7.513  -1.320  23.446  1.00  0.56           C  
ATOM   1230  OD1 ASN A  80       7.121  -0.732  22.411  1.00  0.56           O  
ATOM   1231  ND2 ASN A  80       7.535  -2.625  23.539  1.00  0.56           N  
ATOM   1232  H   ASN A  80      10.682  -0.461  24.390  1.00  0.56           H  
ATOM   1233  HA  ASN A  80       8.335   1.126  23.480  1.00  0.56           H  
ATOM   1234 1HB  ASN A  80       8.575  -1.247  25.290  1.00  0.56           H  
ATOM   1235 2HB  ASN A  80       7.126  -0.243  25.241  1.00  0.56           H  
ATOM   1236 1HD2 ASN A  80       7.229  -3.187  22.773  1.00  0.56           H  
ATOM   1237 2HD2 ASN A  80       7.860  -3.059  24.381  1.00  0.56           H  
ATOM   1238  N   ASN A  81      10.068   2.182  25.722  1.00  0.55           N  
ATOM   1239  CA  ASN A  81      10.253   3.185  26.761  1.00  0.55           C  
ATOM   1240  C   ASN A  81       9.759   4.529  26.241  1.00  0.55           C  
ATOM   1241  O   ASN A  81      10.266   5.058  25.243  1.00  0.55           O  
ATOM   1242  CB  ASN A  81      11.695   3.265  27.227  1.00  0.55           C  
ATOM   1243  CG  ASN A  81      11.893   4.151  28.460  1.00  0.55           C  
ATOM   1244  OD1 ASN A  81      11.248   5.195  28.672  1.00  0.55           O  
ATOM   1245  ND2 ASN A  81      12.809   3.727  29.302  1.00  0.55           N  
ATOM   1246  H   ASN A  81      10.891   1.900  25.194  1.00  0.55           H  
ATOM   1247  HA  ASN A  81       9.633   2.918  27.618  1.00  0.55           H  
ATOM   1248 1HB  ASN A  81      12.061   2.258  27.449  1.00  0.55           H  
ATOM   1249 2HB  ASN A  81      12.306   3.656  26.418  1.00  0.55           H  
ATOM   1250 1HD2 ASN A  81      13.004   4.252  30.135  1.00  0.55           H  
ATOM   1251 2HD2 ASN A  81      13.314   2.881  29.111  1.00  0.55           H  
ATOM   1252  N   GLU A  82       8.782   5.101  26.928  1.00  0.55           N  
ATOM   1253  CA  GLU A  82       8.182   6.356  26.498  1.00  0.55           C  
ATOM   1254  C   GLU A  82       9.216   7.469  26.360  1.00  0.55           C  
ATOM   1255  O   GLU A  82       9.058   8.356  25.524  1.00  0.55           O  
ATOM   1256  CB  GLU A  82       7.084   6.782  27.474  1.00  0.55           C  
ATOM   1257  CG  GLU A  82       5.861   5.899  27.405  1.00  0.55           C  
ATOM   1258  CD  GLU A  82       4.768   6.265  28.367  1.00  0.55           C  
ATOM   1259  OE1 GLU A  82       4.969   7.117  29.197  1.00  0.55           O  
ATOM   1260  OE2 GLU A  82       3.711   5.675  28.257  1.00  0.55           O  
ATOM   1261  H   GLU A  82       8.423   4.632  27.749  1.00  0.55           H  
ATOM   1262  HA  GLU A  82       7.726   6.194  25.522  1.00  0.55           H  
ATOM   1263 1HB  GLU A  82       7.470   6.761  28.494  1.00  0.55           H  
ATOM   1264 2HB  GLU A  82       6.782   7.798  27.257  1.00  0.55           H  
ATOM   1265 1HG  GLU A  82       5.465   5.947  26.390  1.00  0.55           H  
ATOM   1266 2HG  GLU A  82       6.171   4.870  27.589  1.00  0.55           H  
ATOM   1267  N   GLU A  83      10.281   7.445  27.156  1.00  0.54           N  
ATOM   1268  CA  GLU A  83      11.271   8.504  27.025  1.00  0.54           C  
ATOM   1269  C   GLU A  83      11.916   8.477  25.637  1.00  0.54           C  
ATOM   1270  O   GLU A  83      12.260   9.524  25.093  1.00  0.54           O  
ATOM   1271  CB  GLU A  83      12.360   8.407  28.099  1.00  0.54           C  
ATOM   1272  CG  GLU A  83      11.887   8.724  29.518  1.00  0.54           C  
ATOM   1273  CD  GLU A  83      12.997   8.646  30.555  1.00  0.54           C  
ATOM   1274  OE1 GLU A  83      14.091   8.259  30.208  1.00  0.54           O  
ATOM   1275  OE2 GLU A  83      12.745   8.981  31.691  1.00  0.54           O  
ATOM   1276  H   GLU A  83      10.421   6.679  27.812  1.00  0.54           H  
ATOM   1277  HA  GLU A  83      10.765   9.462  27.142  1.00  0.54           H  
ATOM   1278 1HB  GLU A  83      12.776   7.399  28.099  1.00  0.54           H  
ATOM   1279 2HB  GLU A  83      13.170   9.093  27.853  1.00  0.54           H  
ATOM   1280 1HG  GLU A  83      11.460   9.725  29.531  1.00  0.54           H  
ATOM   1281 2HG  GLU A  83      11.099   8.018  29.784  1.00  0.54           H  
ATOM   1282  N   ASN A  84      12.107   7.283  25.060  1.00  0.55           N  
ATOM   1283  CA  ASN A  84      12.764   7.196  23.761  1.00  0.55           C  
ATOM   1284  C   ASN A  84      11.785   7.666  22.692  1.00  0.55           C  
ATOM   1285  O   ASN A  84      12.157   8.356  21.736  1.00  0.55           O  
ATOM   1286  CB  ASN A  84      13.233   5.782  23.509  1.00  0.55           C  
ATOM   1287  CG  ASN A  84      14.384   5.378  24.395  1.00  0.55           C  
ATOM   1288  OD1 ASN A  84      15.156   6.205  24.887  1.00  0.55           O  
ATOM   1289  ND2 ASN A  84      14.511   4.106  24.626  1.00  0.55           N  
ATOM   1290  H   ASN A  84      11.751   6.437  25.497  1.00  0.55           H  
ATOM   1291  HA  ASN A  84      13.623   7.867  23.747  1.00  0.55           H  
ATOM   1292 1HB  ASN A  84      12.405   5.087  23.668  1.00  0.55           H  
ATOM   1293 2HB  ASN A  84      13.551   5.692  22.477  1.00  0.55           H  
ATOM   1294 1HD2 ASN A  84      15.252   3.780  25.211  1.00  0.55           H  
ATOM   1295 2HD2 ASN A  84      13.861   3.439  24.242  1.00  0.55           H  
ATOM   1296  N   TYR A  85      10.501   7.347  22.906  1.00  0.55           N  
ATOM   1297  CA  TYR A  85       9.447   7.801  21.999  1.00  0.55           C  
ATOM   1298  C   TYR A  85       9.466   9.315  21.905  1.00  0.55           C  
ATOM   1299  O   TYR A  85       9.513   9.878  20.806  1.00  0.55           O  
ATOM   1300  CB  TYR A  85       8.052   7.376  22.496  1.00  0.55           C  
ATOM   1301  CG  TYR A  85       6.881   8.007  21.718  1.00  0.55           C  
ATOM   1302  CD1 TYR A  85       6.393   7.475  20.542  1.00  0.55           C  
ATOM   1303  CD2 TYR A  85       6.335   9.174  22.203  1.00  0.55           C  
ATOM   1304  CE1 TYR A  85       5.378   8.119  19.844  1.00  0.55           C  
ATOM   1305  CE2 TYR A  85       5.327   9.816  21.531  1.00  0.55           C  
ATOM   1306  CZ  TYR A  85       4.847   9.304  20.349  1.00  0.55           C  
ATOM   1307  OH  TYR A  85       3.832   9.978  19.680  1.00  0.55           O  
ATOM   1308  H   TYR A  85      10.273   6.765  23.717  1.00  0.55           H  
ATOM   1309  HA  TYR A  85       9.633   7.389  21.009  1.00  0.55           H  
ATOM   1310 1HB  TYR A  85       7.964   6.292  22.434  1.00  0.55           H  
ATOM   1311 2HB  TYR A  85       7.934   7.646  23.526  1.00  0.55           H  
ATOM   1312  HD1 TYR A  85       6.808   6.557  20.156  1.00  0.55           H  
ATOM   1313  HD2 TYR A  85       6.717   9.589  23.126  1.00  0.55           H  
ATOM   1314  HE1 TYR A  85       5.001   7.701  18.908  1.00  0.55           H  
ATOM   1315  HE2 TYR A  85       4.912  10.739  21.928  1.00  0.55           H  
ATOM   1316  HH  TYR A  85       3.927   9.879  18.700  1.00  0.55           H  
ATOM   1317  N   TYR A  86       9.440   9.962  23.081  1.00  0.56           N  
ATOM   1318  CA  TYR A  86       9.398  11.411  23.169  1.00  0.56           C  
ATOM   1319  C   TYR A  86      10.648  12.068  22.621  1.00  0.56           C  
ATOM   1320  O   TYR A  86      10.571  13.073  21.909  1.00  0.56           O  
ATOM   1321  CB  TYR A  86       9.147  11.850  24.605  1.00  0.56           C  
ATOM   1322  CG  TYR A  86       7.718  11.610  25.023  1.00  0.56           C  
ATOM   1323  CD1 TYR A  86       7.430  10.825  26.125  1.00  0.56           C  
ATOM   1324  CD2 TYR A  86       6.686  12.166  24.276  1.00  0.56           C  
ATOM   1325  CE1 TYR A  86       6.119  10.589  26.483  1.00  0.56           C  
ATOM   1326  CE2 TYR A  86       5.373  11.931  24.636  1.00  0.56           C  
ATOM   1327  CZ  TYR A  86       5.090  11.141  25.735  1.00  0.56           C  
ATOM   1328  OH  TYR A  86       3.783  10.899  26.094  1.00  0.56           O  
ATOM   1329  H   TYR A  86       9.417   9.411  23.941  1.00  0.56           H  
ATOM   1330  HA  TYR A  86       8.551  11.753  22.593  1.00  0.56           H  
ATOM   1331 1HB  TYR A  86       9.804  11.289  25.278  1.00  0.56           H  
ATOM   1332 2HB  TYR A  86       9.372  12.909  24.717  1.00  0.56           H  
ATOM   1333  HD1 TYR A  86       8.240  10.387  26.710  1.00  0.56           H  
ATOM   1334  HD2 TYR A  86       6.912  12.781  23.404  1.00  0.56           H  
ATOM   1335  HE1 TYR A  86       5.893   9.967  27.350  1.00  0.56           H  
ATOM   1336  HE2 TYR A  86       4.560  12.362  24.050  1.00  0.56           H  
ATOM   1337  HH  TYR A  86       3.765  10.309  26.857  1.00  0.56           H  
ATOM   1338  N   LYS A  87      11.816  11.487  22.890  1.00  0.56           N  
ATOM   1339  CA  LYS A  87      13.018  12.107  22.373  1.00  0.56           C  
ATOM   1340  C   LYS A  87      12.996  12.120  20.850  1.00  0.56           C  
ATOM   1341  O   LYS A  87      13.324  13.136  20.234  1.00  0.56           O  
ATOM   1342  CB  LYS A  87      14.255  11.392  22.933  1.00  0.56           C  
ATOM   1343  CG  LYS A  87      14.503  11.694  24.418  1.00  0.56           C  
ATOM   1344  CD  LYS A  87      15.680  10.919  24.979  1.00  0.56           C  
ATOM   1345  CE  LYS A  87      15.902  11.249  26.443  1.00  0.56           C  
ATOM   1346  NZ  LYS A  87      17.051  10.499  27.016  1.00  0.56           N  
ATOM   1347  H   LYS A  87      11.877  10.660  23.487  1.00  0.56           H  
ATOM   1348  HA  LYS A  87      13.048  13.140  22.712  1.00  0.56           H  
ATOM   1349 1HB  LYS A  87      14.132  10.313  22.821  1.00  0.56           H  
ATOM   1350 2HB  LYS A  87      15.140  11.685  22.389  1.00  0.56           H  
ATOM   1351 1HG  LYS A  87      14.733  12.756  24.516  1.00  0.56           H  
ATOM   1352 2HG  LYS A  87      13.618  11.491  25.000  1.00  0.56           H  
ATOM   1353 1HD  LYS A  87      15.473   9.852  24.894  1.00  0.56           H  
ATOM   1354 2HD  LYS A  87      16.585  11.159  24.414  1.00  0.56           H  
ATOM   1355 1HE  LYS A  87      16.093  12.319  26.540  1.00  0.56           H  
ATOM   1356 2HE  LYS A  87      15.000  10.995  27.002  1.00  0.56           H  
ATOM   1357 1HZ  LYS A  87      17.163  10.744  27.989  1.00  0.56           H  
ATOM   1358 2HZ  LYS A  87      16.878   9.505  26.935  1.00  0.56           H  
ATOM   1359 3HZ  LYS A  87      17.893  10.740  26.506  1.00  0.56           H  
ATOM   1360  N   ILE A  88      12.537  11.038  20.230  1.00  0.58           N  
ATOM   1361  CA  ILE A  88      12.483  11.013  18.776  1.00  0.58           C  
ATOM   1362  C   ILE A  88      11.452  11.944  18.158  1.00  0.58           C  
ATOM   1363  O   ILE A  88      11.785  12.709  17.246  1.00  0.58           O  
ATOM   1364  CB  ILE A  88      12.275   9.601  18.264  1.00  0.58           C  
ATOM   1365  CG1 ILE A  88      13.470   8.811  18.548  1.00  0.58           C  
ATOM   1366  CG2 ILE A  88      11.934   9.594  16.802  1.00  0.58           C  
ATOM   1367  CD1 ILE A  88      13.252   7.392  18.322  1.00  0.58           C  
ATOM   1368  H   ILE A  88      12.260  10.211  20.767  1.00  0.58           H  
ATOM   1369  HA  ILE A  88      13.453  11.329  18.409  1.00  0.58           H  
ATOM   1370  HB  ILE A  88      11.468   9.143  18.833  1.00  0.58           H  
ATOM   1371 1HG1 ILE A  88      14.295   9.154  17.923  1.00  0.58           H  
ATOM   1372 2HG1 ILE A  88      13.728   8.962  19.583  1.00  0.58           H  
ATOM   1373 1HG2 ILE A  88      11.788   8.571  16.493  1.00  0.58           H  
ATOM   1374 2HG2 ILE A  88      11.021  10.155  16.643  1.00  0.58           H  
ATOM   1375 3HG2 ILE A  88      12.726  10.036  16.233  1.00  0.58           H  
ATOM   1376 1HD1 ILE A  88      14.153   6.836  18.563  1.00  0.58           H  
ATOM   1377 2HD1 ILE A  88      12.434   7.077  18.974  1.00  0.58           H  
ATOM   1378 3HD1 ILE A  88      12.983   7.219  17.279  1.00  0.58           H  
ATOM   1379  N   VAL A  89      10.220  11.951  18.669  1.00  0.59           N  
ATOM   1380  CA  VAL A  89       9.215  12.808  18.044  1.00  0.59           C  
ATOM   1381  C   VAL A  89       9.515  14.297  18.204  1.00  0.59           C  
ATOM   1382  O   VAL A  89       9.039  15.112  17.400  1.00  0.59           O  
ATOM   1383  CB  VAL A  89       7.798  12.499  18.562  1.00  0.59           C  
ATOM   1384  CG1 VAL A  89       7.434  11.078  18.217  1.00  0.59           C  
ATOM   1385  CG2 VAL A  89       7.736  12.696  20.039  1.00  0.59           C  
ATOM   1386  H   VAL A  89       9.980  11.336  19.450  1.00  0.59           H  
ATOM   1387  HA  VAL A  89       9.213  12.582  16.979  1.00  0.59           H  
ATOM   1388  HB  VAL A  89       7.085  13.151  18.066  1.00  0.59           H  
ATOM   1389 1HG1 VAL A  89       6.425  10.866  18.561  1.00  0.59           H  
ATOM   1390 2HG1 VAL A  89       7.482  10.932  17.134  1.00  0.59           H  
ATOM   1391 3HG1 VAL A  89       8.127  10.421  18.707  1.00  0.59           H  
ATOM   1392 1HG2 VAL A  89       6.738  12.463  20.405  1.00  0.59           H  
ATOM   1393 2HG2 VAL A  89       8.446  12.034  20.468  1.00  0.59           H  
ATOM   1394 3HG2 VAL A  89       7.987  13.720  20.302  1.00  0.59           H  
ATOM   1395  N   ASN A  90      10.300  14.662  19.224  1.00  0.60           N  
ATOM   1396  CA  ASN A  90      10.677  16.052  19.434  1.00  0.60           C  
ATOM   1397  C   ASN A  90      12.042  16.425  18.826  1.00  0.60           C  
ATOM   1398  O   ASN A  90      12.510  17.551  19.014  1.00  0.60           O  
ATOM   1399  CB  ASN A  90      10.682  16.347  20.920  1.00  0.60           C  
ATOM   1400  CG  ASN A  90       9.285  16.310  21.503  1.00  0.60           C  
ATOM   1401  OD1 ASN A  90       8.321  16.745  20.855  1.00  0.60           O  
ATOM   1402  ND2 ASN A  90       9.157  15.814  22.708  1.00  0.60           N  
ATOM   1403  H   ASN A  90      10.624  13.962  19.897  1.00  0.60           H  
ATOM   1404  HA  ASN A  90       9.929  16.685  18.956  1.00  0.60           H  
ATOM   1405 1HB  ASN A  90      11.299  15.600  21.431  1.00  0.60           H  
ATOM   1406 2HB  ASN A  90      11.128  17.321  21.104  1.00  0.60           H  
ATOM   1407 1HD2 ASN A  90       8.256  15.773  23.140  1.00  0.60           H  
ATOM   1408 2HD2 ASN A  90       9.964  15.484  23.199  1.00  0.60           H  
ATOM   1409  N   SER A  91      12.680  15.501  18.100  1.00  0.61           N  
ATOM   1410  CA  SER A  91      13.999  15.774  17.525  1.00  0.61           C  
ATOM   1411  C   SER A  91      13.924  16.580  16.234  1.00  0.61           C  
ATOM   1412  O   SER A  91      12.879  16.653  15.593  1.00  0.61           O  
ATOM   1413  CB  SER A  91      14.722  14.465  17.263  1.00  0.61           C  
ATOM   1414  OG  SER A  91      14.088  13.724  16.249  1.00  0.61           O  
ATOM   1415  H   SER A  91      12.261  14.584  17.941  1.00  0.61           H  
ATOM   1416  HA  SER A  91      14.578  16.346  18.254  1.00  0.61           H  
ATOM   1417 1HB  SER A  91      15.760  14.660  16.990  1.00  0.61           H  
ATOM   1418 2HB  SER A  91      14.730  13.890  18.174  1.00  0.61           H  
ATOM   1419  HG  SER A  91      13.198  13.492  16.594  1.00  0.61           H  
ATOM   1420  N   GLY A  92      15.054  17.162  15.818  1.00  0.62           N  
ATOM   1421  CA  GLY A  92      15.123  17.801  14.498  1.00  0.62           C  
ATOM   1422  C   GLY A  92      15.814  16.859  13.503  1.00  0.62           C  
ATOM   1423  O   GLY A  92      15.853  17.106  12.291  1.00  0.62           O  
ATOM   1424  H   GLY A  92      15.885  17.127  16.409  1.00  0.62           H  
ATOM   1425 1HA  GLY A  92      14.115  18.025  14.146  1.00  0.62           H  
ATOM   1426 2HA  GLY A  92      15.653  18.747  14.562  1.00  0.62           H  
ATOM   1427  N   GLY A  93      16.318  15.750  14.035  1.00  0.62           N  
ATOM   1428  CA  GLY A  93      17.018  14.754  13.252  1.00  0.62           C  
ATOM   1429  C   GLY A  93      17.478  13.567  14.101  1.00  0.62           C  
ATOM   1430  O   GLY A  93      17.850  13.726  15.269  1.00  0.62           O  
ATOM   1431  H   GLY A  93      16.216  15.603  15.026  1.00  0.62           H  
ATOM   1432 1HA  GLY A  93      16.351  14.421  12.482  1.00  0.62           H  
ATOM   1433 2HA  GLY A  93      17.876  15.208  12.759  1.00  0.62           H  
ATOM   1434  N   VAL A  94      17.446  12.382  13.479  1.00  0.64           N  
ATOM   1435  CA  VAL A  94      17.822  11.100  14.084  1.00  0.64           C  
ATOM   1436  C   VAL A  94      18.804  10.337  13.187  1.00  0.64           C  
ATOM   1437  O   VAL A  94      18.562  10.232  11.987  1.00  0.64           O  
ATOM   1438  CB  VAL A  94      16.569  10.203  14.295  1.00  0.64           C  
ATOM   1439  CG1 VAL A  94      16.983   8.854  14.936  1.00  0.64           C  
ATOM   1440  CG2 VAL A  94      15.533  10.909  15.160  1.00  0.64           C  
ATOM   1441  H   VAL A  94      17.131  12.390  12.515  1.00  0.64           H  
ATOM   1442  HA  VAL A  94      18.287  11.295  15.045  1.00  0.64           H  
ATOM   1443  HB  VAL A  94      16.129   9.981  13.325  1.00  0.64           H  
ATOM   1444 1HG1 VAL A  94      16.106   8.225  15.064  1.00  0.64           H  
ATOM   1445 2HG1 VAL A  94      17.700   8.338  14.298  1.00  0.64           H  
ATOM   1446 3HG1 VAL A  94      17.438   9.043  15.912  1.00  0.64           H  
ATOM   1447 1HG2 VAL A  94      14.683  10.262  15.267  1.00  0.64           H  
ATOM   1448 2HG2 VAL A  94      15.945  11.130  16.136  1.00  0.64           H  
ATOM   1449 3HG2 VAL A  94      15.223  11.835  14.685  1.00  0.64           H  
ATOM   1450  N   PHE A  95      19.887   9.816  13.760  1.00  0.65           N  
ATOM   1451  CA  PHE A  95      20.889   9.045  13.034  1.00  0.65           C  
ATOM   1452  C   PHE A  95      21.084   7.628  13.559  1.00  0.65           C  
ATOM   1453  O   PHE A  95      21.542   7.440  14.686  1.00  0.65           O  
ATOM   1454  CB  PHE A  95      22.216   9.754  13.116  1.00  0.65           C  
ATOM   1455  CG  PHE A  95      23.288   9.100  12.427  1.00  0.65           C  
ATOM   1456  CD1 PHE A  95      23.635   9.476  11.146  1.00  0.65           C  
ATOM   1457  CD2 PHE A  95      23.988   8.114  13.054  1.00  0.65           C  
ATOM   1458  CE1 PHE A  95      24.675   8.867  10.522  1.00  0.65           C  
ATOM   1459  CE2 PHE A  95      25.010   7.511  12.429  1.00  0.65           C  
ATOM   1460  CZ  PHE A  95      25.360   7.890  11.169  1.00  0.65           C  
ATOM   1461  H   PHE A  95      20.018   9.977  14.746  1.00  0.65           H  
ATOM   1462  HA  PHE A  95      20.588   9.001  12.000  1.00  0.65           H  
ATOM   1463 1HB  PHE A  95      22.105  10.708  12.683  1.00  0.65           H  
ATOM   1464 2HB  PHE A  95      22.500   9.872  14.157  1.00  0.65           H  
ATOM   1465  HD1 PHE A  95      23.081  10.269  10.648  1.00  0.65           H  
ATOM   1466  HD2 PHE A  95      23.710   7.819  14.063  1.00  0.65           H  
ATOM   1467  HE1 PHE A  95      24.969   9.160   9.522  1.00  0.65           H  
ATOM   1468  HE2 PHE A  95      25.558   6.731  12.926  1.00  0.65           H  
ATOM   1469  HZ  PHE A  95      26.198   7.411  10.687  1.00  0.65           H  
ATOM   1470  N   MET A  96      20.770   6.625  12.753  1.00  0.67           N  
ATOM   1471  CA  MET A  96      20.938   5.254  13.200  1.00  0.67           C  
ATOM   1472  C   MET A  96      22.358   4.801  12.907  1.00  0.67           C  
ATOM   1473  O   MET A  96      22.900   5.067  11.831  1.00  0.67           O  
ATOM   1474  CB  MET A  96      19.916   4.343  12.525  1.00  0.67           C  
ATOM   1475  CG  MET A  96      18.455   4.666  12.891  1.00  0.67           C  
ATOM   1476  SD  MET A  96      17.271   3.564  12.114  1.00  0.67           S  
ATOM   1477  CE  MET A  96      17.589   2.098  13.067  1.00  0.67           C  
ATOM   1478  H   MET A  96      20.403   6.823  11.829  1.00  0.67           H  
ATOM   1479  HA  MET A  96      20.797   5.208  14.277  1.00  0.67           H  
ATOM   1480 1HB  MET A  96      20.010   4.420  11.443  1.00  0.67           H  
ATOM   1481 2HB  MET A  96      20.118   3.306  12.799  1.00  0.67           H  
ATOM   1482 1HG  MET A  96      18.325   4.604  13.961  1.00  0.67           H  
ATOM   1483 2HG  MET A  96      18.229   5.688  12.577  1.00  0.67           H  
ATOM   1484 1HE  MET A  96      16.941   1.313  12.729  1.00  0.67           H  
ATOM   1485 2HE  MET A  96      18.632   1.795  12.942  1.00  0.67           H  
ATOM   1486 3HE  MET A  96      17.388   2.293  14.111  1.00  0.67           H  
ATOM   1487  N   THR A  97      22.940   4.051  13.815  1.00  0.69           N  
ATOM   1488  CA  THR A  97      24.291   3.566  13.574  1.00  0.69           C  
ATOM   1489  C   THR A  97      24.227   2.188  12.978  1.00  0.69           C  
ATOM   1490  O   THR A  97      23.139   1.650  12.755  1.00  0.69           O  
ATOM   1491  CB  THR A  97      25.116   3.498  14.845  1.00  0.69           C  
ATOM   1492  OG1 THR A  97      24.641   2.401  15.666  1.00  0.69           O  
ATOM   1493  CG2 THR A  97      24.934   4.848  15.572  1.00  0.69           C  
ATOM   1494  H   THR A  97      22.466   3.874  14.705  1.00  0.69           H  
ATOM   1495  HA  THR A  97      24.791   4.226  12.864  1.00  0.69           H  
ATOM   1496  HB  THR A  97      26.163   3.344  14.608  1.00  0.69           H  
ATOM   1497  HG1 THR A  97      24.726   1.516  15.147  1.00  0.69           H  
ATOM   1498 1HG2 THR A  97      25.500   4.878  16.473  1.00  0.69           H  
ATOM   1499 2HG2 THR A  97      25.269   5.645  14.929  1.00  0.69           H  
ATOM   1500 3HG2 THR A  97      23.883   5.002  15.801  1.00  0.69           H  
ATOM   1501  N   GLY A  98      25.387   1.615  12.699  1.00  0.71           N  
ATOM   1502  CA  GLY A  98      25.388   0.285  12.142  1.00  0.71           C  
ATOM   1503  C   GLY A  98      25.097  -0.677  13.271  1.00  0.71           C  
ATOM   1504  O   GLY A  98      24.883  -0.235  14.414  1.00  0.71           O  
ATOM   1505  H   GLY A  98      26.257   2.096  12.877  1.00  0.71           H  
ATOM   1506 1HA  GLY A  98      24.626   0.205  11.366  1.00  0.71           H  
ATOM   1507 2HA  GLY A  98      26.353   0.066  11.690  1.00  0.71           H  
ATOM   1508  N   GLY A  99      25.123  -1.973  12.944  1.00  0.73           N  
ATOM   1509  CA  GLY A  99      24.781  -3.064  13.849  1.00  0.73           C  
ATOM   1510  C   GLY A  99      24.180  -4.201  13.013  1.00  0.73           C  
ATOM   1511  O   GLY A  99      24.427  -4.285  11.815  1.00  0.73           O  
ATOM   1512  H   GLY A  99      25.360  -2.213  11.994  1.00  0.73           H  
ATOM   1513 1HA  GLY A  99      25.661  -3.410  14.388  1.00  0.73           H  
ATOM   1514 2HA  GLY A  99      24.052  -2.716  14.584  1.00  0.73           H  
ATOM   1515  N   ASP A 100      23.484  -5.118  13.654  1.00  0.73           N  
ATOM   1516  CA  ASP A 100      22.818  -6.249  12.994  1.00  0.73           C  
ATOM   1517  C   ASP A 100      21.387  -5.893  12.575  1.00  0.73           C  
ATOM   1518  O   ASP A 100      20.518  -5.721  13.427  1.00  0.73           O  
ATOM   1519  CB  ASP A 100      22.863  -7.493  13.886  1.00  0.73           C  
ATOM   1520  CG  ASP A 100      22.145  -8.741  13.318  1.00  0.73           C  
ATOM   1521  OD1 ASP A 100      22.595  -9.831  13.597  1.00  0.73           O  
ATOM   1522  OD2 ASP A 100      21.099  -8.591  12.677  1.00  0.73           O  
ATOM   1523  H   ASP A 100      23.399  -4.996  14.662  1.00  0.73           H  
ATOM   1524  HA  ASP A 100      23.376  -6.484  12.085  1.00  0.73           H  
ATOM   1525 1HB  ASP A 100      23.907  -7.759  14.060  1.00  0.73           H  
ATOM   1526 2HB  ASP A 100      22.440  -7.260  14.854  1.00  0.73           H  
ATOM   1527  N   GLN A 101      21.136  -5.762  11.268  1.00  0.72           N  
ATOM   1528  CA  GLN A 101      19.822  -5.331  10.765  1.00  0.72           C  
ATOM   1529  C   GLN A 101      18.634  -6.223  11.163  1.00  0.72           C  
ATOM   1530  O   GLN A 101      17.489  -5.751  11.212  1.00  0.72           O  
ATOM   1531  CB  GLN A 101      19.847  -5.230   9.240  1.00  0.72           C  
ATOM   1532  CG  GLN A 101      19.964  -6.551   8.529  1.00  0.72           C  
ATOM   1533  CD  GLN A 101      20.094  -6.381   7.049  1.00  0.72           C  
ATOM   1534  OE1 GLN A 101      19.518  -5.449   6.470  1.00  0.72           O  
ATOM   1535  NE2 GLN A 101      20.826  -7.282   6.430  1.00  0.72           N  
ATOM   1536  H   GLN A 101      21.885  -5.944  10.614  1.00  0.72           H  
ATOM   1537  HA  GLN A 101      19.627  -4.343  11.162  1.00  0.72           H  
ATOM   1538 1HB  GLN A 101      18.939  -4.751   8.898  1.00  0.72           H  
ATOM   1539 2HB  GLN A 101      20.677  -4.604   8.923  1.00  0.72           H  
ATOM   1540 1HG  GLN A 101      20.840  -7.082   8.897  1.00  0.72           H  
ATOM   1541 2HG  GLN A 101      19.065  -7.138   8.714  1.00  0.72           H  
ATOM   1542 1HE2 GLN A 101      20.894  -7.271   5.416  1.00  0.72           H  
ATOM   1543 2HE2 GLN A 101      21.263  -8.023   6.941  1.00  0.72           H  
ATOM   1544  N   LEU A 102      18.863  -7.510  11.458  1.00  0.70           N  
ATOM   1545  CA  LEU A 102      17.716  -8.321  11.841  1.00  0.70           C  
ATOM   1546  C   LEU A 102      17.397  -7.972  13.250  1.00  0.70           C  
ATOM   1547  O   LEU A 102      16.233  -7.808  13.625  1.00  0.70           O  
ATOM   1548  CB  LEU A 102      17.975  -9.821  11.743  1.00  0.70           C  
ATOM   1549  CG  LEU A 102      18.094 -10.391  10.382  1.00  0.70           C  
ATOM   1550  CD1 LEU A 102      18.497 -11.858  10.513  1.00  0.70           C  
ATOM   1551  CD2 LEU A 102      16.742 -10.239   9.698  1.00  0.70           C  
ATOM   1552  H   LEU A 102      19.811  -7.897  11.506  1.00  0.70           H  
ATOM   1553  HA  LEU A 102      16.865  -8.069  11.211  1.00  0.70           H  
ATOM   1554 1HB  LEU A 102      18.914 -10.032  12.266  1.00  0.70           H  
ATOM   1555 2HB  LEU A 102      17.172 -10.345  12.258  1.00  0.70           H  
ATOM   1556  HG  LEU A 102      18.864  -9.869   9.813  1.00  0.70           H  
ATOM   1557 1HD1 LEU A 102      18.586 -12.314   9.544  1.00  0.70           H  
ATOM   1558 2HD1 LEU A 102      19.459 -11.917  11.027  1.00  0.70           H  
ATOM   1559 3HD1 LEU A 102      17.742 -12.389  11.090  1.00  0.70           H  
ATOM   1560 1HD2 LEU A 102      16.779 -10.656   8.721  1.00  0.70           H  
ATOM   1561 2HD2 LEU A 102      15.983 -10.760  10.278  1.00  0.70           H  
ATOM   1562 3HD2 LEU A 102      16.484  -9.186   9.633  1.00  0.70           H  
ATOM   1563  N   ARG A 103      18.447  -7.824  14.040  1.00  0.69           N  
ATOM   1564  CA  ARG A 103      18.250  -7.443  15.415  1.00  0.69           C  
ATOM   1565  C   ARG A 103      17.634  -6.040  15.485  1.00  0.69           C  
ATOM   1566  O   ARG A 103      16.725  -5.816  16.279  1.00  0.69           O  
ATOM   1567  CB  ARG A 103      19.529  -7.571  16.204  1.00  0.69           C  
ATOM   1568  CG  ARG A 103      19.401  -7.262  17.664  1.00  0.69           C  
ATOM   1569  CD  ARG A 103      20.630  -7.583  18.442  1.00  0.69           C  
ATOM   1570  NE  ARG A 103      20.516  -7.090  19.815  1.00  0.69           N  
ATOM   1571  CZ  ARG A 103      21.512  -7.016  20.715  1.00  0.69           C  
ATOM   1572  NH1 ARG A 103      22.732  -7.405  20.400  1.00  0.69           N  
ATOM   1573  NH2 ARG A 103      21.253  -6.543  21.925  1.00  0.69           N  
ATOM   1574  H   ARG A 103      19.396  -7.976  13.658  1.00  0.69           H  
ATOM   1575  HA  ARG A 103      17.545  -8.143  15.860  1.00  0.69           H  
ATOM   1576 1HB  ARG A 103      19.912  -8.586  16.108  1.00  0.69           H  
ATOM   1577 2HB  ARG A 103      20.261  -6.921  15.778  1.00  0.69           H  
ATOM   1578 1HG  ARG A 103      19.227  -6.205  17.755  1.00  0.69           H  
ATOM   1579 2HG  ARG A 103      18.559  -7.808  18.090  1.00  0.69           H  
ATOM   1580 1HD  ARG A 103      20.752  -8.665  18.482  1.00  0.69           H  
ATOM   1581 2HD  ARG A 103      21.506  -7.144  17.975  1.00  0.69           H  
ATOM   1582  HE  ARG A 103      19.601  -6.782  20.124  1.00  0.69           H  
ATOM   1583 1HH1 ARG A 103      22.927  -7.765  19.476  1.00  0.69           H  
ATOM   1584 2HH1 ARG A 103      23.475  -7.344  21.085  1.00  0.69           H  
ATOM   1585 1HH2 ARG A 103      20.292  -6.232  22.164  1.00  0.69           H  
ATOM   1586 2HH2 ARG A 103      21.987  -6.482  22.614  1.00  0.69           H  
ATOM   1587  N   ILE A 104      18.051  -5.110  14.607  1.00  0.67           N  
ATOM   1588  CA  ILE A 104      17.478  -3.763  14.648  1.00  0.67           C  
ATOM   1589  C   ILE A 104      15.996  -3.783  14.386  1.00  0.67           C  
ATOM   1590  O   ILE A 104      15.217  -3.195  15.137  1.00  0.67           O  
ATOM   1591  CB  ILE A 104      18.051  -2.786  13.593  1.00  0.67           C  
ATOM   1592  CG1 ILE A 104      19.511  -2.450  13.832  1.00  0.67           C  
ATOM   1593  CG2 ILE A 104      17.230  -1.527  13.564  1.00  0.67           C  
ATOM   1594  CD1 ILE A 104      20.188  -1.694  12.698  1.00  0.67           C  
ATOM   1595  H   ILE A 104      18.802  -5.337  13.955  1.00  0.67           H  
ATOM   1596  HA  ILE A 104      17.633  -3.356  15.643  1.00  0.67           H  
ATOM   1597  HB  ILE A 104      17.995  -3.272  12.627  1.00  0.67           H  
ATOM   1598 1HG1 ILE A 104      19.605  -1.864  14.745  1.00  0.67           H  
ATOM   1599 2HG1 ILE A 104      20.036  -3.368  13.946  1.00  0.67           H  
ATOM   1600 1HG2 ILE A 104      17.623  -0.882  12.797  1.00  0.67           H  
ATOM   1601 2HG2 ILE A 104      16.191  -1.759  13.345  1.00  0.67           H  
ATOM   1602 3HG2 ILE A 104      17.296  -1.031  14.533  1.00  0.67           H  
ATOM   1603 1HD1 ILE A 104      21.238  -1.521  12.955  1.00  0.67           H  
ATOM   1604 2HD1 ILE A 104      20.137  -2.261  11.784  1.00  0.67           H  
ATOM   1605 3HD1 ILE A 104      19.692  -0.738  12.548  1.00  0.67           H  
ATOM   1606  N   THR A 105      15.583  -4.484  13.328  1.00  0.66           N  
ATOM   1607  CA  THR A 105      14.168  -4.503  13.028  1.00  0.66           C  
ATOM   1608  C   THR A 105      13.386  -5.367  14.024  1.00  0.66           C  
ATOM   1609  O   THR A 105      12.232  -5.063  14.323  1.00  0.66           O  
ATOM   1610  CB  THR A 105      13.942  -4.930  11.565  1.00  0.66           C  
ATOM   1611  OG1 THR A 105      14.505  -6.218  11.339  1.00  0.66           O  
ATOM   1612  CG2 THR A 105      14.614  -3.933  10.656  1.00  0.66           C  
ATOM   1613  H   THR A 105      16.247  -4.971  12.722  1.00  0.66           H  
ATOM   1614  HA  THR A 105      13.795  -3.486  13.119  1.00  0.66           H  
ATOM   1615  HB  THR A 105      12.875  -4.962  11.345  1.00  0.66           H  
ATOM   1616  HG1 THR A 105      15.475  -6.160  11.451  1.00  0.66           H  
ATOM   1617 1HG2 THR A 105      14.465  -4.233   9.632  1.00  0.66           H  
ATOM   1618 2HG2 THR A 105      14.194  -2.949  10.811  1.00  0.66           H  
ATOM   1619 3HG2 THR A 105      15.672  -3.919  10.885  1.00  0.66           H  
ATOM   1620  N   SER A 106      14.025  -6.381  14.624  1.00  0.65           N  
ATOM   1621  CA  SER A 106      13.361  -7.196  15.638  1.00  0.65           C  
ATOM   1622  C   SER A 106      13.107  -6.353  16.894  1.00  0.65           C  
ATOM   1623  O   SER A 106      12.049  -6.449  17.524  1.00  0.65           O  
ATOM   1624  CB  SER A 106      14.210  -8.401  15.993  1.00  0.65           C  
ATOM   1625  OG  SER A 106      14.352  -9.263  14.894  1.00  0.65           O  
ATOM   1626  H   SER A 106      14.969  -6.633  14.341  1.00  0.65           H  
ATOM   1627  HA  SER A 106      12.405  -7.537  15.244  1.00  0.65           H  
ATOM   1628 1HB  SER A 106      15.186  -8.065  16.327  1.00  0.65           H  
ATOM   1629 2HB  SER A 106      13.748  -8.935  16.820  1.00  0.65           H  
ATOM   1630  HG  SER A 106      14.886  -8.760  14.240  1.00  0.65           H  
ATOM   1631  N   ILE A 107      14.089  -5.519  17.253  1.00  0.64           N  
ATOM   1632  CA  ILE A 107      13.995  -4.618  18.393  1.00  0.64           C  
ATOM   1633  C   ILE A 107      13.020  -3.478  18.185  1.00  0.64           C  
ATOM   1634  O   ILE A 107      12.251  -3.151  19.085  1.00  0.64           O  
ATOM   1635  CB  ILE A 107      15.360  -4.028  18.774  1.00  0.64           C  
ATOM   1636  CG1 ILE A 107      16.259  -5.102  19.343  1.00  0.64           C  
ATOM   1637  CG2 ILE A 107      15.212  -2.904  19.736  1.00  0.64           C  
ATOM   1638  CD1 ILE A 107      17.672  -4.649  19.503  1.00  0.64           C  
ATOM   1639  H   ILE A 107      14.952  -5.519  16.714  1.00  0.64           H  
ATOM   1640  HA  ILE A 107      13.659  -5.194  19.242  1.00  0.64           H  
ATOM   1641  HB  ILE A 107      15.844  -3.654  17.868  1.00  0.64           H  
ATOM   1642 1HG1 ILE A 107      15.880  -5.392  20.313  1.00  0.64           H  
ATOM   1643 2HG1 ILE A 107      16.241  -5.973  18.695  1.00  0.64           H  
ATOM   1644 1HG2 ILE A 107      16.200  -2.519  19.954  1.00  0.64           H  
ATOM   1645 2HG2 ILE A 107      14.606  -2.127  19.299  1.00  0.64           H  
ATOM   1646 3HG2 ILE A 107      14.749  -3.249  20.634  1.00  0.64           H  
ATOM   1647 1HD1 ILE A 107      18.257  -5.444  19.926  1.00  0.64           H  
ATOM   1648 2HD1 ILE A 107      18.066  -4.375  18.530  1.00  0.64           H  
ATOM   1649 3HD1 ILE A 107      17.698  -3.789  20.167  1.00  0.64           H  
ATOM   1650  N   LEU A 108      13.060  -2.847  17.019  1.00  0.63           N  
ATOM   1651  CA  LEU A 108      12.212  -1.693  16.813  1.00  0.63           C  
ATOM   1652  C   LEU A 108      10.842  -1.963  16.167  1.00  0.63           C  
ATOM   1653  O   LEU A 108       9.881  -1.274  16.503  1.00  0.63           O  
ATOM   1654  CB  LEU A 108      12.983  -0.668  15.969  1.00  0.63           C  
ATOM   1655  CG  LEU A 108      14.296  -0.140  16.590  1.00  0.63           C  
ATOM   1656  CD1 LEU A 108      14.969   0.804  15.599  1.00  0.63           C  
ATOM   1657  CD2 LEU A 108      13.994   0.559  17.900  1.00  0.63           C  
ATOM   1658  H   LEU A 108      13.716  -3.136  16.294  1.00  0.63           H  
ATOM   1659  HA  LEU A 108      12.029  -1.246  17.788  1.00  0.63           H  
ATOM   1660 1HB  LEU A 108      13.238  -1.137  15.020  1.00  0.63           H  
ATOM   1661 2HB  LEU A 108      12.336   0.185  15.771  1.00  0.63           H  
ATOM   1662  HG  LEU A 108      14.975  -0.980  16.771  1.00  0.63           H  
ATOM   1663 1HD1 LEU A 108      15.904   1.167  16.021  1.00  0.63           H  
ATOM   1664 2HD1 LEU A 108      15.170   0.268  14.678  1.00  0.63           H  
ATOM   1665 3HD1 LEU A 108      14.312   1.647  15.392  1.00  0.63           H  
ATOM   1666 1HD2 LEU A 108      14.922   0.933  18.340  1.00  0.63           H  
ATOM   1667 2HD2 LEU A 108      13.328   1.373  17.703  1.00  0.63           H  
ATOM   1668 3HD2 LEU A 108      13.520  -0.136  18.586  1.00  0.63           H  
ATOM   1669  N   GLY A 109      10.714  -2.910  15.244  1.00  0.62           N  
ATOM   1670  CA  GLY A 109       9.459  -3.027  14.505  1.00  0.62           C  
ATOM   1671  C   GLY A 109       8.201  -3.181  15.368  1.00  0.62           C  
ATOM   1672  O   GLY A 109       8.067  -4.101  16.181  1.00  0.62           O  
ATOM   1673  H   GLY A 109      11.475  -3.539  15.003  1.00  0.62           H  
ATOM   1674 1HA  GLY A 109       9.347  -2.152  13.863  1.00  0.62           H  
ATOM   1675 2HA  GLY A 109       9.536  -3.885  13.837  1.00  0.62           H  
ATOM   1676  N   GLY A 110       7.257  -2.262  15.164  1.00  0.62           N  
ATOM   1677  CA  GLY A 110       5.972  -2.239  15.865  1.00  0.62           C  
ATOM   1678  C   GLY A 110       6.004  -1.605  17.263  1.00  0.62           C  
ATOM   1679  O   GLY A 110       4.960  -1.487  17.909  1.00  0.62           O  
ATOM   1680  H   GLY A 110       7.441  -1.535  14.486  1.00  0.62           H  
ATOM   1681 1HA  GLY A 110       5.253  -1.698  15.249  1.00  0.62           H  
ATOM   1682 2HA  GLY A 110       5.600  -3.259  15.947  1.00  0.62           H  
ATOM   1683  N   THR A 111       7.181  -1.193  17.726  1.00  0.61           N  
ATOM   1684  CA  THR A 111       7.338  -0.609  19.058  1.00  0.61           C  
ATOM   1685  C   THR A 111       7.006   0.861  19.090  1.00  0.61           C  
ATOM   1686  O   THR A 111       6.849   1.496  18.041  1.00  0.61           O  
ATOM   1687  CB  THR A 111       8.765  -0.771  19.572  1.00  0.61           C  
ATOM   1688  OG1 THR A 111       9.673  -0.034  18.710  1.00  0.61           O  
ATOM   1689  CG2 THR A 111       9.137  -2.258  19.603  1.00  0.61           C  
ATOM   1690  H   THR A 111       8.019  -1.312  17.151  1.00  0.61           H  
ATOM   1691  HA  THR A 111       6.663  -1.123  19.743  1.00  0.61           H  
ATOM   1692  HB  THR A 111       8.840  -0.368  20.574  1.00  0.61           H  
ATOM   1693  HG1 THR A 111       9.730  -0.511  17.870  1.00  0.61           H  
ATOM   1694 1HG2 THR A 111      10.137  -2.377  19.970  1.00  0.61           H  
ATOM   1695 2HG2 THR A 111       8.449  -2.785  20.261  1.00  0.61           H  
ATOM   1696 3HG2 THR A 111       9.072  -2.677  18.599  1.00  0.61           H  
ATOM   1697  N   LYS A 112       6.929   1.431  20.294  1.00  0.60           N  
ATOM   1698  CA  LYS A 112       6.667   2.862  20.358  1.00  0.60           C  
ATOM   1699  C   LYS A 112       7.792   3.664  19.682  1.00  0.60           C  
ATOM   1700  O   LYS A 112       7.495   4.604  18.947  1.00  0.60           O  
ATOM   1701  CB  LYS A 112       6.435   3.330  21.785  1.00  0.60           C  
ATOM   1702  CG  LYS A 112       5.127   2.860  22.401  1.00  0.60           C  
ATOM   1703  CD  LYS A 112       4.935   3.414  23.817  1.00  0.60           C  
ATOM   1704  CE  LYS A 112       3.610   2.925  24.419  1.00  0.60           C  
ATOM   1705  NZ  LYS A 112       3.353   3.502  25.773  1.00  0.60           N  
ATOM   1706  H   LYS A 112       7.047   0.861  21.138  1.00  0.60           H  
ATOM   1707  HA  LYS A 112       5.751   3.058  19.801  1.00  0.60           H  
ATOM   1708 1HB  LYS A 112       7.254   2.984  22.417  1.00  0.60           H  
ATOM   1709 2HB  LYS A 112       6.445   4.417  21.814  1.00  0.60           H  
ATOM   1710 1HG  LYS A 112       4.295   3.179  21.772  1.00  0.60           H  
ATOM   1711 2HG  LYS A 112       5.131   1.769  22.447  1.00  0.60           H  
ATOM   1712 1HD  LYS A 112       5.763   3.081  24.455  1.00  0.60           H  
ATOM   1713 2HD  LYS A 112       4.937   4.505  23.792  1.00  0.60           H  
ATOM   1714 1HE  LYS A 112       2.793   3.206  23.756  1.00  0.60           H  
ATOM   1715 2HE  LYS A 112       3.642   1.839  24.502  1.00  0.60           H  
ATOM   1716 1HZ  LYS A 112       2.477   3.160  26.134  1.00  0.60           H  
ATOM   1717 2HZ  LYS A 112       4.100   3.241  26.410  1.00  0.60           H  
ATOM   1718 3HZ  LYS A 112       3.307   4.513  25.684  1.00  0.60           H  
ATOM   1719  N   VAL A 113       9.063   3.248  19.841  1.00  0.61           N  
ATOM   1720  CA  VAL A 113      10.163   3.919  19.144  1.00  0.61           C  
ATOM   1721  C   VAL A 113      10.011   3.846  17.642  1.00  0.61           C  
ATOM   1722  O   VAL A 113      10.247   4.838  16.949  1.00  0.61           O  
ATOM   1723  CB  VAL A 113      11.519   3.357  19.562  1.00  0.61           C  
ATOM   1724  CG1 VAL A 113      12.597   3.844  18.636  1.00  0.61           C  
ATOM   1725  CG2 VAL A 113      11.838   3.907  20.926  1.00  0.61           C  
ATOM   1726  H   VAL A 113       9.284   2.481  20.475  1.00  0.61           H  
ATOM   1727  HA  VAL A 113      10.152   4.967  19.437  1.00  0.61           H  
ATOM   1728  HB  VAL A 113      11.488   2.262  19.563  1.00  0.61           H  
ATOM   1729 1HG1 VAL A 113      13.560   3.471  18.957  1.00  0.61           H  
ATOM   1730 2HG1 VAL A 113      12.395   3.505  17.622  1.00  0.61           H  
ATOM   1731 3HG1 VAL A 113      12.602   4.887  18.657  1.00  0.61           H  
ATOM   1732 1HG2 VAL A 113      12.794   3.544  21.260  1.00  0.61           H  
ATOM   1733 2HG2 VAL A 113      11.862   4.996  20.865  1.00  0.61           H  
ATOM   1734 3HG2 VAL A 113      11.084   3.621  21.636  1.00  0.61           H  
ATOM   1735  N   PHE A 114       9.625   2.698  17.118  1.00  0.61           N  
ATOM   1736  CA  PHE A 114       9.372   2.638  15.688  1.00  0.61           C  
ATOM   1737  C   PHE A 114       8.324   3.637  15.271  1.00  0.61           C  
ATOM   1738  O   PHE A 114       8.531   4.413  14.335  1.00  0.61           O  
ATOM   1739  CB  PHE A 114       8.941   1.259  15.294  1.00  0.61           C  
ATOM   1740  CG  PHE A 114       8.409   1.097  13.992  1.00  0.61           C  
ATOM   1741  CD1 PHE A 114       9.223   1.069  12.939  1.00  0.61           C  
ATOM   1742  CD2 PHE A 114       7.053   0.927  13.815  1.00  0.61           C  
ATOM   1743  CE1 PHE A 114       8.735   0.881  11.705  1.00  0.61           C  
ATOM   1744  CE2 PHE A 114       6.536   0.738  12.566  1.00  0.61           C  
ATOM   1745  CZ  PHE A 114       7.393   0.714  11.493  1.00  0.61           C  
ATOM   1746  H   PHE A 114       9.478   1.875  17.713  1.00  0.61           H  
ATOM   1747  HA  PHE A 114      10.299   2.874  15.165  1.00  0.61           H  
ATOM   1748 1HB  PHE A 114       9.823   0.667  15.321  1.00  0.61           H  
ATOM   1749 2HB  PHE A 114       8.237   0.857  16.014  1.00  0.61           H  
ATOM   1750  HD1 PHE A 114      10.280   1.206  13.099  1.00  0.61           H  
ATOM   1751  HD2 PHE A 114       6.396   0.946  14.691  1.00  0.61           H  
ATOM   1752  HE1 PHE A 114       9.405   0.864  10.899  1.00  0.61           H  
ATOM   1753  HE2 PHE A 114       5.462   0.608  12.425  1.00  0.61           H  
ATOM   1754  HZ  PHE A 114       7.016   0.566  10.480  1.00  0.61           H  
ATOM   1755  N   ASN A 115       7.197   3.641  15.973  1.00  0.63           N  
ATOM   1756  CA  ASN A 115       6.135   4.548  15.607  1.00  0.63           C  
ATOM   1757  C   ASN A 115       6.624   5.989  15.714  1.00  0.63           C  
ATOM   1758  O   ASN A 115       6.296   6.814  14.862  1.00  0.63           O  
ATOM   1759  CB  ASN A 115       4.919   4.270  16.468  1.00  0.63           C  
ATOM   1760  CG  ASN A 115       4.232   2.991  16.052  1.00  0.63           C  
ATOM   1761  OD1 ASN A 115       4.363   2.568  14.897  1.00  0.63           O  
ATOM   1762  ND2 ASN A 115       3.522   2.372  16.958  1.00  0.63           N  
ATOM   1763  H   ASN A 115       7.078   2.992  16.753  1.00  0.63           H  
ATOM   1764  HA  ASN A 115       5.871   4.369  14.564  1.00  0.63           H  
ATOM   1765 1HB  ASN A 115       5.230   4.182  17.512  1.00  0.63           H  
ATOM   1766 2HB  ASN A 115       4.218   5.100  16.399  1.00  0.63           H  
ATOM   1767 1HD2 ASN A 115       3.057   1.516  16.733  1.00  0.63           H  
ATOM   1768 2HD2 ASN A 115       3.452   2.749  17.880  1.00  0.63           H  
ATOM   1769  N   ALA A 116       7.465   6.279  16.717  1.00  0.65           N  
ATOM   1770  CA  ALA A 116       8.040   7.606  16.896  1.00  0.65           C  
ATOM   1771  C   ALA A 116       8.897   8.013  15.720  1.00  0.65           C  
ATOM   1772  O   ALA A 116       8.884   9.169  15.303  1.00  0.65           O  
ATOM   1773  CB  ALA A 116       8.926   7.644  18.111  1.00  0.65           C  
ATOM   1774  H   ALA A 116       7.684   5.556  17.397  1.00  0.65           H  
ATOM   1775  HA  ALA A 116       7.220   8.314  17.006  1.00  0.65           H  
ATOM   1776 1HB  ALA A 116       9.324   8.631  18.233  1.00  0.65           H  
ATOM   1777 2HB  ALA A 116       8.403   7.381  18.955  1.00  0.65           H  
ATOM   1778 3HB  ALA A 116       9.741   6.958  17.987  1.00  0.65           H  
ATOM   1779  N   LEU A 117       9.657   7.059  15.185  1.00  0.67           N  
ATOM   1780  CA  LEU A 117      10.564   7.338  14.088  1.00  0.67           C  
ATOM   1781  C   LEU A 117       9.756   7.632  12.834  1.00  0.67           C  
ATOM   1782  O   LEU A 117      10.068   8.562  12.083  1.00  0.67           O  
ATOM   1783  CB  LEU A 117      11.519   6.158  13.872  1.00  0.67           C  
ATOM   1784  CG  LEU A 117      12.659   6.404  12.875  1.00  0.67           C  
ATOM   1785  CD1 LEU A 117      13.489   7.596  13.397  1.00  0.67           C  
ATOM   1786  CD2 LEU A 117      13.532   5.143  12.732  1.00  0.67           C  
ATOM   1787  H   LEU A 117       9.637   6.120  15.588  1.00  0.67           H  
ATOM   1788  HA  LEU A 117      11.150   8.220  14.325  1.00  0.67           H  
ATOM   1789 1HB  LEU A 117      11.955   5.887  14.835  1.00  0.67           H  
ATOM   1790 2HB  LEU A 117      10.935   5.306  13.512  1.00  0.67           H  
ATOM   1791  HG  LEU A 117      12.246   6.664  11.906  1.00  0.67           H  
ATOM   1792 1HD1 LEU A 117      14.303   7.805  12.713  1.00  0.67           H  
ATOM   1793 2HD1 LEU A 117      12.853   8.478  13.483  1.00  0.67           H  
ATOM   1794 3HD1 LEU A 117      13.897   7.349  14.376  1.00  0.67           H  
ATOM   1795 1HD2 LEU A 117      14.342   5.338  12.026  1.00  0.67           H  
ATOM   1796 2HD2 LEU A 117      13.954   4.878  13.703  1.00  0.67           H  
ATOM   1797 3HD2 LEU A 117      12.919   4.319  12.363  1.00  0.67           H  
ATOM   1798  N   ILE A 118       8.679   6.872  12.627  1.00  0.70           N  
ATOM   1799  CA  ILE A 118       7.877   7.091  11.438  1.00  0.70           C  
ATOM   1800  C   ILE A 118       7.130   8.415  11.585  1.00  0.70           C  
ATOM   1801  O   ILE A 118       7.068   9.196  10.632  1.00  0.70           O  
ATOM   1802  CB  ILE A 118       6.865   5.959  11.190  1.00  0.70           C  
ATOM   1803  CG1 ILE A 118       7.609   4.608  11.007  1.00  0.70           C  
ATOM   1804  CG2 ILE A 118       6.033   6.303   9.950  1.00  0.70           C  
ATOM   1805  CD1 ILE A 118       8.631   4.608   9.925  1.00  0.70           C  
ATOM   1806  H   ILE A 118       8.457   6.118  13.281  1.00  0.70           H  
ATOM   1807  HA  ILE A 118       8.535   7.158  10.576  1.00  0.70           H  
ATOM   1808  HB  ILE A 118       6.211   5.856  12.061  1.00  0.70           H  
ATOM   1809 1HG1 ILE A 118       8.104   4.354  11.936  1.00  0.70           H  
ATOM   1810 2HG1 ILE A 118       6.877   3.831  10.786  1.00  0.70           H  
ATOM   1811 1HG2 ILE A 118       5.305   5.513   9.769  1.00  0.70           H  
ATOM   1812 2HG2 ILE A 118       5.511   7.245  10.117  1.00  0.70           H  
ATOM   1813 3HG2 ILE A 118       6.689   6.399   9.083  1.00  0.70           H  
ATOM   1814 1HD1 ILE A 118       9.102   3.634   9.874  1.00  0.70           H  
ATOM   1815 2HD1 ILE A 118       8.165   4.835   8.963  1.00  0.70           H  
ATOM   1816 3HD1 ILE A 118       9.370   5.351  10.161  1.00  0.70           H  
ATOM   1817  N   GLU A 119       6.583   8.682  12.776  1.00  0.73           N  
ATOM   1818  CA  GLU A 119       5.893   9.938  13.030  1.00  0.73           C  
ATOM   1819  C   GLU A 119       6.859  11.097  12.799  1.00  0.73           C  
ATOM   1820  O   GLU A 119       6.512  12.083  12.155  1.00  0.73           O  
ATOM   1821  CB  GLU A 119       5.325   9.964  14.458  1.00  0.73           C  
ATOM   1822  CG  GLU A 119       4.531  11.210  14.821  1.00  0.73           C  
ATOM   1823  CD  GLU A 119       3.920  11.169  16.232  1.00  0.73           C  
ATOM   1824  OE1 GLU A 119       4.119  10.202  16.948  1.00  0.73           O  
ATOM   1825  OE2 GLU A 119       3.240  12.109  16.575  1.00  0.73           O  
ATOM   1826  H   GLU A 119       6.645   7.999  13.528  1.00  0.73           H  
ATOM   1827  HA  GLU A 119       5.068  10.032  12.327  1.00  0.73           H  
ATOM   1828 1HB  GLU A 119       4.680   9.099  14.605  1.00  0.73           H  
ATOM   1829 2HB  GLU A 119       6.146   9.875  15.170  1.00  0.73           H  
ATOM   1830 1HG  GLU A 119       5.205  12.057  14.757  1.00  0.73           H  
ATOM   1831 2HG  GLU A 119       3.742  11.353  14.085  1.00  0.73           H  
ATOM   1832  N   ALA A 120       8.091  10.961  13.295  1.00  0.76           N  
ATOM   1833  CA  ALA A 120       9.095  12.000  13.135  1.00  0.76           C  
ATOM   1834  C   ALA A 120       9.352  12.264  11.643  1.00  0.76           C  
ATOM   1835  O   ALA A 120       9.456  13.420  11.210  1.00  0.76           O  
ATOM   1836  CB  ALA A 120      10.364  11.565  13.858  1.00  0.76           C  
ATOM   1837  H   ALA A 120       8.332  10.136  13.836  1.00  0.76           H  
ATOM   1838  HA  ALA A 120       8.726  12.914  13.587  1.00  0.76           H  
ATOM   1839 1HB  ALA A 120      11.118  12.310  13.785  1.00  0.76           H  
ATOM   1840 2HB  ALA A 120      10.129  11.403  14.903  1.00  0.76           H  
ATOM   1841 3HB  ALA A 120      10.733  10.644  13.423  1.00  0.76           H  
ATOM   1842  N   TYR A 121       9.337  11.215  10.825  1.00  0.79           N  
ATOM   1843  CA  TYR A 121       9.550  11.366   9.388  1.00  0.79           C  
ATOM   1844  C   TYR A 121       8.375  12.142   8.772  1.00  0.79           C  
ATOM   1845  O   TYR A 121       8.541  13.079   7.968  1.00  0.79           O  
ATOM   1846  CB  TYR A 121       9.711   9.984   8.745  1.00  0.79           C  
ATOM   1847  CG  TYR A 121      10.033  10.012   7.312  1.00  0.79           C  
ATOM   1848  CD1 TYR A 121      10.952  10.924   6.826  1.00  0.79           C  
ATOM   1849  CD2 TYR A 121       9.435   9.101   6.472  1.00  0.79           C  
ATOM   1850  CE1 TYR A 121      11.227  10.949   5.490  1.00  0.79           C  
ATOM   1851  CE2 TYR A 121       9.726   9.117   5.142  1.00  0.79           C  
ATOM   1852  CZ  TYR A 121      10.609  10.046   4.641  1.00  0.79           C  
ATOM   1853  OH  TYR A 121      10.849  10.104   3.283  1.00  0.79           O  
ATOM   1854  H   TYR A 121       9.248  10.275  11.218  1.00  0.79           H  
ATOM   1855  HA  TYR A 121      10.464  11.943   9.231  1.00  0.79           H  
ATOM   1856 1HB  TYR A 121      10.418   9.401   9.268  1.00  0.79           H  
ATOM   1857 2HB  TYR A 121       8.770   9.454   8.842  1.00  0.79           H  
ATOM   1858  HD1 TYR A 121      11.439  11.637   7.500  1.00  0.79           H  
ATOM   1859  HD2 TYR A 121       8.722   8.375   6.866  1.00  0.79           H  
ATOM   1860  HE1 TYR A 121      11.929  11.671   5.094  1.00  0.79           H  
ATOM   1861  HE2 TYR A 121       9.240   8.409   4.473  1.00  0.79           H  
ATOM   1862  HH  TYR A 121      11.510  10.783   3.104  1.00  0.79           H  
ATOM   1863  N   LEU A 122       7.168  11.772   9.180  1.00  0.80           N  
ATOM   1864  CA  LEU A 122       5.960  12.428   8.703  1.00  0.80           C  
ATOM   1865  C   LEU A 122       5.902  13.906   9.150  1.00  0.80           C  
ATOM   1866  O   LEU A 122       5.334  14.742   8.446  1.00  0.80           O  
ATOM   1867  CB  LEU A 122       4.736  11.663   9.209  1.00  0.80           C  
ATOM   1868  CG  LEU A 122       4.551  10.246   8.622  1.00  0.80           C  
ATOM   1869  CD1 LEU A 122       3.417   9.541   9.342  1.00  0.80           C  
ATOM   1870  CD2 LEU A 122       4.270  10.358   7.149  1.00  0.80           C  
ATOM   1871  H   LEU A 122       7.087  10.992   9.837  1.00  0.80           H  
ATOM   1872  HA  LEU A 122       5.961  12.399   7.616  1.00  0.80           H  
ATOM   1873 1HB  LEU A 122       4.818  11.564  10.288  1.00  0.80           H  
ATOM   1874 2HB  LEU A 122       3.844  12.243   8.986  1.00  0.80           H  
ATOM   1875  HG  LEU A 122       5.459   9.666   8.771  1.00  0.80           H  
ATOM   1876 1HD1 LEU A 122       3.293   8.539   8.930  1.00  0.80           H  
ATOM   1877 2HD1 LEU A 122       3.653   9.470  10.402  1.00  0.80           H  
ATOM   1878 3HD1 LEU A 122       2.496  10.104   9.211  1.00  0.80           H  
ATOM   1879 1HD2 LEU A 122       4.145   9.365   6.716  1.00  0.80           H  
ATOM   1880 2HD2 LEU A 122       3.364  10.939   6.995  1.00  0.80           H  
ATOM   1881 3HD2 LEU A 122       5.097  10.847   6.681  1.00  0.80           H  
ATOM   1882  N   LYS A 123       6.513  14.223  10.308  1.00  0.80           N  
ATOM   1883  CA  LYS A 123       6.553  15.582  10.864  1.00  0.80           C  
ATOM   1884  C   LYS A 123       7.647  16.505  10.310  1.00  0.80           C  
ATOM   1885  O   LYS A 123       7.636  17.702  10.616  1.00  0.80           O  
ATOM   1886  CB  LYS A 123       6.748  15.563  12.381  1.00  0.80           C  
ATOM   1887  CG  LYS A 123       5.595  15.032  13.221  1.00  0.80           C  
ATOM   1888  CD  LYS A 123       6.026  14.949  14.689  1.00  0.80           C  
ATOM   1889  CE  LYS A 123       6.216  16.341  15.278  1.00  0.80           C  
ATOM   1890  NZ  LYS A 123       6.602  16.297  16.710  1.00  0.80           N  
ATOM   1891  H   LYS A 123       6.926  13.469  10.858  1.00  0.80           H  
ATOM   1892  HA  LYS A 123       5.594  16.051  10.646  1.00  0.80           H  
ATOM   1893 1HB  LYS A 123       7.618  14.947  12.611  1.00  0.80           H  
ATOM   1894 2HB  LYS A 123       6.973  16.571  12.724  1.00  0.80           H  
ATOM   1895 1HG  LYS A 123       4.743  15.703  13.137  1.00  0.80           H  
ATOM   1896 2HG  LYS A 123       5.290  14.052  12.875  1.00  0.80           H  
ATOM   1897 1HD  LYS A 123       5.264  14.418  15.267  1.00  0.80           H  
ATOM   1898 2HD  LYS A 123       6.964  14.397  14.767  1.00  0.80           H  
ATOM   1899 1HE  LYS A 123       6.992  16.863  14.723  1.00  0.80           H  
ATOM   1900 2HE  LYS A 123       5.278  16.892  15.182  1.00  0.80           H  
ATOM   1901 1HZ  LYS A 123       6.715  17.232  17.059  1.00  0.80           H  
ATOM   1902 2HZ  LYS A 123       5.894  15.825  17.242  1.00  0.80           H  
ATOM   1903 3HZ  LYS A 123       7.497  15.796  16.823  1.00  0.80           H  
ATOM   1904  N   GLY A 124       8.590  15.993   9.514  1.00  0.78           N  
ATOM   1905  CA  GLY A 124       9.657  16.865   9.004  1.00  0.78           C  
ATOM   1906  C   GLY A 124      11.062  16.664   9.593  1.00  0.78           C  
ATOM   1907  O   GLY A 124      11.962  17.456   9.315  1.00  0.78           O  
ATOM   1908  H   GLY A 124       8.560  15.010   9.238  1.00  0.78           H  
ATOM   1909 1HA  GLY A 124       9.706  16.767   7.934  1.00  0.78           H  
ATOM   1910 2HA  GLY A 124       9.364  17.897   9.175  1.00  0.78           H  
ATOM   1911  N   VAL A 125      11.263  15.612  10.375  1.00  0.75           N  
ATOM   1912  CA  VAL A 125      12.552  15.304  11.006  1.00  0.75           C  
ATOM   1913  C   VAL A 125      13.514  14.598  10.056  1.00  0.75           C  
ATOM   1914  O   VAL A 125      13.100  13.715   9.305  1.00  0.75           O  
ATOM   1915  CB  VAL A 125      12.287  14.419  12.212  1.00  0.75           C  
ATOM   1916  CG1 VAL A 125      13.534  13.977  12.883  1.00  0.75           C  
ATOM   1917  CG2 VAL A 125      11.363  15.186  13.158  1.00  0.75           C  
ATOM   1918  H   VAL A 125      10.491  14.975  10.570  1.00  0.75           H  
ATOM   1919  HA  VAL A 125      13.010  16.237  11.341  1.00  0.75           H  
ATOM   1920  HB  VAL A 125      11.814  13.522  11.877  1.00  0.75           H  
ATOM   1921 1HG1 VAL A 125      13.294  13.339  13.726  1.00  0.75           H  
ATOM   1922 2HG1 VAL A 125      14.164  13.428  12.191  1.00  0.75           H  
ATOM   1923 3HG1 VAL A 125      14.030  14.835  13.231  1.00  0.75           H  
ATOM   1924 1HG2 VAL A 125      11.123  14.585  14.031  1.00  0.75           H  
ATOM   1925 2HG2 VAL A 125      11.860  16.092  13.478  1.00  0.75           H  
ATOM   1926 3HG2 VAL A 125      10.441  15.445  12.635  1.00  0.75           H  
ATOM   1927  N   VAL A 126      14.786  14.997  10.047  1.00  0.72           N  
ATOM   1928  CA  VAL A 126      15.727  14.311   9.158  1.00  0.72           C  
ATOM   1929  C   VAL A 126      16.132  12.962   9.729  1.00  0.72           C  
ATOM   1930  O   VAL A 126      16.584  12.893  10.867  1.00  0.72           O  
ATOM   1931  CB  VAL A 126      17.000  15.147   8.971  1.00  0.72           C  
ATOM   1932  CG1 VAL A 126      18.022  14.367   8.128  1.00  0.72           C  
ATOM   1933  CG2 VAL A 126      16.626  16.472   8.334  1.00  0.72           C  
ATOM   1934  H   VAL A 126      15.106  15.740  10.677  1.00  0.72           H  
ATOM   1935  HA  VAL A 126      15.250  14.158   8.191  1.00  0.72           H  
ATOM   1936  HB  VAL A 126      17.455  15.334   9.945  1.00  0.72           H  
ATOM   1937 1HG1 VAL A 126      18.923  14.952   8.022  1.00  0.72           H  
ATOM   1938 2HG1 VAL A 126      18.270  13.429   8.625  1.00  0.72           H  
ATOM   1939 3HG1 VAL A 126      17.599  14.153   7.145  1.00  0.72           H  
ATOM   1940 1HG2 VAL A 126      17.498  17.079   8.217  1.00  0.72           H  
ATOM   1941 2HG2 VAL A 126      16.175  16.296   7.369  1.00  0.72           H  
ATOM   1942 3HG2 VAL A 126      15.913  16.993   8.978  1.00  0.72           H  
ATOM   1943  N   ILE A 127      15.991  11.900   8.956  1.00  0.71           N  
ATOM   1944  CA  ILE A 127      16.379  10.592   9.464  1.00  0.71           C  
ATOM   1945  C   ILE A 127      17.499  10.043   8.618  1.00  0.71           C  
ATOM   1946  O   ILE A 127      17.421  10.035   7.399  1.00  0.71           O  
ATOM   1947  CB  ILE A 127      15.211   9.620   9.536  1.00  0.71           C  
ATOM   1948  CG1 ILE A 127      14.142  10.200  10.453  1.00  0.71           C  
ATOM   1949  CG2 ILE A 127      15.716   8.292  10.123  1.00  0.71           C  
ATOM   1950  CD1 ILE A 127      12.895   9.482  10.355  1.00  0.71           C  
ATOM   1951  H   ILE A 127      15.607  12.012   8.017  1.00  0.71           H  
ATOM   1952  HA  ILE A 127      16.753  10.707  10.476  1.00  0.71           H  
ATOM   1953  HB  ILE A 127      14.783   9.464   8.577  1.00  0.71           H  
ATOM   1954 1HG1 ILE A 127      14.489  10.168  11.483  1.00  0.71           H  
ATOM   1955 2HG1 ILE A 127      13.946  11.236  10.183  1.00  0.71           H  
ATOM   1956 1HG2 ILE A 127      14.900   7.607  10.219  1.00  0.71           H  
ATOM   1957 2HG2 ILE A 127      16.475   7.860   9.484  1.00  0.71           H  
ATOM   1958 3HG2 ILE A 127      16.146   8.479  11.112  1.00  0.71           H  
ATOM   1959 1HD1 ILE A 127      12.148   9.927  11.018  1.00  0.71           H  
ATOM   1960 2HD1 ILE A 127      12.576   9.547   9.326  1.00  0.71           H  
ATOM   1961 3HD1 ILE A 127      13.042   8.449  10.621  1.00  0.71           H  
ATOM   1962  N   ALA A 128      18.537   9.587   9.260  1.00  0.71           N  
ATOM   1963  CA  ALA A 128      19.686   9.087   8.556  1.00  0.71           C  
ATOM   1964  C   ALA A 128      20.261   7.895   9.248  1.00  0.71           C  
ATOM   1965  O   ALA A 128      19.844   7.559  10.353  1.00  0.71           O  
ATOM   1966  CB  ALA A 128      20.748  10.165   8.477  1.00  0.71           C  
ATOM   1967  H   ALA A 128      18.547   9.640  10.275  1.00  0.71           H  
ATOM   1968  HA  ALA A 128      19.367   8.787   7.566  1.00  0.71           H  
ATOM   1969 1HB  ALA A 128      21.613   9.792   7.926  1.00  0.71           H  
ATOM   1970 2HB  ALA A 128      20.337  11.035   7.978  1.00  0.71           H  
ATOM   1971 3HB  ALA A 128      21.046  10.442   9.482  1.00  0.71           H  
ATOM   1972  N   GLY A 129      21.191   7.244   8.586  1.00  0.72           N  
ATOM   1973  CA  GLY A 129      21.923   6.171   9.235  1.00  0.72           C  
ATOM   1974  C   GLY A 129      22.933   5.496   8.335  1.00  0.72           C  
ATOM   1975  O   GLY A 129      22.914   5.689   7.115  1.00  0.72           O  
ATOM   1976  H   GLY A 129      21.386   7.533   7.628  1.00  0.72           H  
ATOM   1977 1HA  GLY A 129      22.443   6.591  10.093  1.00  0.72           H  
ATOM   1978 2HA  GLY A 129      21.225   5.427   9.615  1.00  0.72           H  
ATOM   1979  N   THR A 130      23.787   4.675   8.958  1.00  0.73           N  
ATOM   1980  CA  THR A 130      24.851   3.931   8.266  1.00  0.73           C  
ATOM   1981  C   THR A 130      24.760   2.421   8.320  1.00  0.73           C  
ATOM   1982  O   THR A 130      24.405   1.832   9.347  1.00  0.73           O  
ATOM   1983  CB  THR A 130      26.241   4.304   8.830  1.00  0.73           C  
ATOM   1984  OG1 THR A 130      26.272   4.121  10.265  1.00  0.73           O  
ATOM   1985  CG2 THR A 130      26.616   5.650   8.480  1.00  0.73           C  
ATOM   1986  H   THR A 130      23.681   4.609   9.973  1.00  0.73           H  
ATOM   1987  HA  THR A 130      24.827   4.216   7.219  1.00  0.73           H  
ATOM   1988  HB  THR A 130      26.989   3.637   8.396  1.00  0.73           H  
ATOM   1989  HG1 THR A 130      26.999   4.669  10.648  1.00  0.73           H  
ATOM   1990 1HG2 THR A 130      27.591   5.843   8.879  1.00  0.73           H  
ATOM   1991 2HG2 THR A 130      26.654   5.717   7.432  1.00  0.73           H  
ATOM   1992 3HG2 THR A 130      25.909   6.352   8.864  1.00  0.73           H  
ATOM   1993  N   SER A 131      25.217   1.797   7.232  1.00  0.73           N  
ATOM   1994  CA  SER A 131      25.336   0.340   7.160  1.00  0.73           C  
ATOM   1995  C   SER A 131      23.999  -0.292   7.473  1.00  0.73           C  
ATOM   1996  O   SER A 131      22.985   0.061   6.881  1.00  0.73           O  
ATOM   1997  CB  SER A 131      26.418  -0.153   8.105  1.00  0.73           C  
ATOM   1998  OG  SER A 131      26.712  -1.500   7.872  1.00  0.73           O  
ATOM   1999  H   SER A 131      25.440   2.374   6.413  1.00  0.73           H  
ATOM   2000  HA  SER A 131      25.623   0.059   6.150  1.00  0.73           H  
ATOM   2001 1HB  SER A 131      27.316   0.444   7.947  1.00  0.73           H  
ATOM   2002 2HB  SER A 131      26.121  -0.010   9.138  1.00  0.73           H  
ATOM   2003  HG  SER A 131      26.863  -1.582   6.923  1.00  0.73           H  
ATOM   2004  N   ALA A 132      23.949  -1.147   8.478  1.00  0.73           N  
ATOM   2005  CA  ALA A 132      22.672  -1.748   8.841  1.00  0.73           C  
ATOM   2006  C   ALA A 132      21.645  -0.671   9.159  1.00  0.73           C  
ATOM   2007  O   ALA A 132      20.470  -0.847   8.857  1.00  0.73           O  
ATOM   2008  CB  ALA A 132      22.819  -2.644  10.037  1.00  0.73           C  
ATOM   2009  H   ALA A 132      24.803  -1.414   8.950  1.00  0.73           H  
ATOM   2010  HA  ALA A 132      22.315  -2.332   7.994  1.00  0.73           H  
ATOM   2011 1HB  ALA A 132      21.870  -3.088  10.285  1.00  0.73           H  
ATOM   2012 2HB  ALA A 132      23.533  -3.421   9.789  1.00  0.73           H  
ATOM   2013 3HB  ALA A 132      23.172  -2.064  10.881  1.00  0.73           H  
ATOM   2014  N   GLY A 133      22.084   0.452   9.742  1.00  0.72           N  
ATOM   2015  CA  GLY A 133      21.210   1.563  10.107  1.00  0.72           C  
ATOM   2016  C   GLY A 133      20.585   2.207   8.870  1.00  0.72           C  
ATOM   2017  O   GLY A 133      19.563   2.884   8.966  1.00  0.72           O  
ATOM   2018  H   GLY A 133      23.078   0.573   9.914  1.00  0.72           H  
ATOM   2019 1HA  GLY A 133      20.433   1.213  10.784  1.00  0.72           H  
ATOM   2020 2HA  GLY A 133      21.795   2.309  10.646  1.00  0.72           H  
ATOM   2021  N   ALA A 134      21.221   1.997   7.712  1.00  0.70           N  
ATOM   2022  CA  ALA A 134      20.776   2.488   6.418  1.00  0.70           C  
ATOM   2023  C   ALA A 134      19.866   1.455   5.772  1.00  0.70           C  
ATOM   2024  O   ALA A 134      18.819   1.773   5.213  1.00  0.70           O  
ATOM   2025  CB  ALA A 134      21.970   2.755   5.514  1.00  0.70           C  
ATOM   2026  H   ALA A 134      22.051   1.418   7.714  1.00  0.70           H  
ATOM   2027  HA  ALA A 134      20.220   3.407   6.568  1.00  0.70           H  
ATOM   2028 1HB  ALA A 134      21.657   3.114   4.580  1.00  0.70           H  
ATOM   2029 2HB  ALA A 134      22.611   3.490   5.977  1.00  0.70           H  
ATOM   2030 3HB  ALA A 134      22.534   1.849   5.357  1.00  0.70           H  
ATOM   2031  N   SER A 135      20.246   0.185   5.901  1.00  0.69           N  
ATOM   2032  CA  SER A 135      19.516  -0.905   5.262  1.00  0.69           C  
ATOM   2033  C   SER A 135      18.086  -0.930   5.755  1.00  0.69           C  
ATOM   2034  O   SER A 135      17.136  -1.016   4.976  1.00  0.69           O  
ATOM   2035  CB  SER A 135      20.149  -2.246   5.580  1.00  0.69           C  
ATOM   2036  OG  SER A 135      19.462  -3.269   4.923  1.00  0.69           O  
ATOM   2037  H   SER A 135      21.106  -0.014   6.411  1.00  0.69           H  
ATOM   2038  HA  SER A 135      19.516  -0.749   4.185  1.00  0.69           H  
ATOM   2039 1HB  SER A 135      21.198  -2.264   5.321  1.00  0.69           H  
ATOM   2040 2HB  SER A 135      20.086  -2.414   6.656  1.00  0.69           H  
ATOM   2041  HG  SER A 135      19.609  -4.080   5.451  1.00  0.69           H  
ATOM   2042  N   VAL A 136      17.937  -0.796   7.065  1.00  0.68           N  
ATOM   2043  CA  VAL A 136      16.641  -0.836   7.713  1.00  0.68           C  
ATOM   2044  C   VAL A 136      15.749   0.355   7.368  1.00  0.68           C  
ATOM   2045  O   VAL A 136      14.568   0.349   7.684  1.00  0.68           O  
ATOM   2046  CB  VAL A 136      16.829  -0.908   9.231  1.00  0.68           C  
ATOM   2047  CG1 VAL A 136      17.594  -2.155   9.591  1.00  0.68           C  
ATOM   2048  CG2 VAL A 136      17.536   0.335   9.696  1.00  0.68           C  
ATOM   2049  H   VAL A 136      18.777  -0.713   7.644  1.00  0.68           H  
ATOM   2050  HA  VAL A 136      16.137  -1.748   7.388  1.00  0.68           H  
ATOM   2051  HB  VAL A 136      15.884  -0.980   9.711  1.00  0.68           H  
ATOM   2052 1HG1 VAL A 136      17.717  -2.207  10.654  1.00  0.68           H  
ATOM   2053 2HG1 VAL A 136      17.051  -3.017   9.250  1.00  0.68           H  
ATOM   2054 3HG1 VAL A 136      18.555  -2.150   9.123  1.00  0.68           H  
ATOM   2055 1HG2 VAL A 136      17.683   0.295  10.756  1.00  0.68           H  
ATOM   2056 2HG2 VAL A 136      18.480   0.399   9.208  1.00  0.68           H  
ATOM   2057 3HG2 VAL A 136      16.952   1.217   9.446  1.00  0.68           H  
ATOM   2058  N   MET A 137      16.264   1.384   6.703  1.00  0.69           N  
ATOM   2059  CA  MET A 137      15.411   2.511   6.370  1.00  0.69           C  
ATOM   2060  C   MET A 137      14.355   2.135   5.320  1.00  0.69           C  
ATOM   2061  O   MET A 137      13.305   2.779   5.239  1.00  0.69           O  
ATOM   2062  CB  MET A 137      16.273   3.681   5.887  1.00  0.69           C  
ATOM   2063  CG  MET A 137      17.178   4.248   7.003  1.00  0.69           C  
ATOM   2064  SD  MET A 137      18.273   5.595   6.486  1.00  0.69           S  
ATOM   2065  CE  MET A 137      17.102   6.880   6.323  1.00  0.69           C  
ATOM   2066  H   MET A 137      17.233   1.388   6.392  1.00  0.69           H  
ATOM   2067  HA  MET A 137      14.884   2.816   7.272  1.00  0.69           H  
ATOM   2068 1HB  MET A 137      16.906   3.359   5.061  1.00  0.69           H  
ATOM   2069 2HB  MET A 137      15.632   4.485   5.519  1.00  0.69           H  
ATOM   2070 1HG  MET A 137      16.573   4.599   7.832  1.00  0.69           H  
ATOM   2071 2HG  MET A 137      17.793   3.435   7.368  1.00  0.69           H  
ATOM   2072 1HE  MET A 137      17.609   7.785   6.009  1.00  0.69           H  
ATOM   2073 2HE  MET A 137      16.362   6.589   5.584  1.00  0.69           H  
ATOM   2074 3HE  MET A 137      16.614   7.051   7.277  1.00  0.69           H  
ATOM   2075  N   SER A 138      14.615   1.103   4.519  1.00  0.71           N  
ATOM   2076  CA  SER A 138      13.680   0.718   3.460  1.00  0.71           C  
ATOM   2077  C   SER A 138      12.477  -0.098   3.906  1.00  0.71           C  
ATOM   2078  O   SER A 138      12.434  -0.646   5.008  1.00  0.71           O  
ATOM   2079  CB  SER A 138      14.385  -0.094   2.415  1.00  0.71           C  
ATOM   2080  OG  SER A 138      14.821  -1.303   2.947  1.00  0.71           O  
ATOM   2081  H   SER A 138      15.475   0.558   4.650  1.00  0.71           H  
ATOM   2082  HA  SER A 138      13.304   1.625   2.998  1.00  0.71           H  
ATOM   2083 1HB  SER A 138      13.693  -0.288   1.620  1.00  0.71           H  
ATOM   2084 2HB  SER A 138      15.188   0.442   2.001  1.00  0.71           H  
ATOM   2085  HG  SER A 138      14.774  -1.953   2.227  1.00  0.71           H  
ATOM   2086  N   ASN A 139      11.504  -0.220   3.005  1.00  0.73           N  
ATOM   2087  CA  ASN A 139      10.385  -1.141   3.184  1.00  0.73           C  
ATOM   2088  C   ASN A 139      10.879  -2.595   3.243  1.00  0.73           C  
ATOM   2089  O   ASN A 139      10.488  -3.355   4.133  1.00  0.73           O  
ATOM   2090  CB  ASN A 139       9.367  -0.972   2.075  1.00  0.73           C  
ATOM   2091  CG  ASN A 139       8.138  -1.813   2.271  1.00  0.73           C  
ATOM   2092  OD1 ASN A 139       7.394  -1.642   3.244  1.00  0.73           O  
ATOM   2093  ND2 ASN A 139       7.915  -2.729   1.368  1.00  0.73           N  
ATOM   2094  H   ASN A 139      11.551   0.364   2.171  1.00  0.73           H  
ATOM   2095  HA  ASN A 139       9.904  -0.934   4.138  1.00  0.73           H  
ATOM   2096 1HB  ASN A 139       9.066   0.073   2.024  1.00  0.73           H  
ATOM   2097 2HB  ASN A 139       9.824  -1.228   1.117  1.00  0.73           H  
ATOM   2098 1HD2 ASN A 139       7.117  -3.324   1.447  1.00  0.73           H  
ATOM   2099 2HD2 ASN A 139       8.553  -2.838   0.606  1.00  0.73           H  
ATOM   2100  N   THR A 140      11.743  -2.987   2.299  1.00  0.77           N  
ATOM   2101  CA  THR A 140      12.298  -4.347   2.280  1.00  0.77           C  
ATOM   2102  C   THR A 140      13.823  -4.312   2.330  1.00  0.77           C  
ATOM   2103  O   THR A 140      14.448  -3.522   1.632  1.00  0.77           O  
ATOM   2104  CB  THR A 140      11.807  -5.139   1.052  1.00  0.77           C  
ATOM   2105  OG1 THR A 140      10.380  -5.275   1.110  1.00  0.77           O  
ATOM   2106  CG2 THR A 140      12.451  -6.510   0.992  1.00  0.77           C  
ATOM   2107  H   THR A 140      12.042  -2.338   1.567  1.00  0.77           H  
ATOM   2108  HA  THR A 140      11.961  -4.878   3.172  1.00  0.77           H  
ATOM   2109  HB  THR A 140      12.055  -4.584   0.157  1.00  0.77           H  
ATOM   2110  HG1 THR A 140      10.098  -5.916   0.451  1.00  0.77           H  
ATOM   2111 1HG2 THR A 140      12.085  -7.039   0.116  1.00  0.77           H  
ATOM   2112 2HG2 THR A 140      13.533  -6.408   0.922  1.00  0.77           H  
ATOM   2113 3HG2 THR A 140      12.198  -7.075   1.891  1.00  0.77           H  
ATOM   2114  N   MET A 141      14.434  -5.171   3.143  1.00  0.83           N  
ATOM   2115  CA  MET A 141      15.892  -5.187   3.232  1.00  0.83           C  
ATOM   2116  C   MET A 141      16.462  -6.565   2.937  1.00  0.83           C  
ATOM   2117  O   MET A 141      15.812  -7.590   3.169  1.00  0.83           O  
ATOM   2118  CB  MET A 141      16.333  -4.754   4.626  1.00  0.83           C  
ATOM   2119  CG  MET A 141      15.875  -5.666   5.735  1.00  0.83           C  
ATOM   2120  SD  MET A 141      16.373  -5.121   7.340  1.00  0.83           S  
ATOM   2121  CE  MET A 141      15.909  -6.552   8.270  1.00  0.83           C  
ATOM   2122  H   MET A 141      13.882  -5.808   3.719  1.00  0.83           H  
ATOM   2123  HA  MET A 141      16.303  -4.496   2.498  1.00  0.83           H  
ATOM   2124 1HB  MET A 141      17.417  -4.728   4.662  1.00  0.83           H  
ATOM   2125 2HB  MET A 141      15.972  -3.740   4.833  1.00  0.83           H  
ATOM   2126 1HG  MET A 141      14.797  -5.710   5.728  1.00  0.83           H  
ATOM   2127 2HG  MET A 141      16.265  -6.671   5.572  1.00  0.83           H  
ATOM   2128 1HE  MET A 141      16.145  -6.404   9.304  1.00  0.83           H  
ATOM   2129 2HE  MET A 141      14.834  -6.716   8.167  1.00  0.83           H  
ATOM   2130 3HE  MET A 141      16.449  -7.414   7.897  1.00  0.83           H  
ATOM   2131  N   ILE A 142      17.702  -6.604   2.451  1.00  0.92           N  
ATOM   2132  CA  ILE A 142      18.322  -7.897   2.203  1.00  0.92           C  
ATOM   2133  C   ILE A 142      19.131  -8.349   3.386  1.00  0.92           C  
ATOM   2134  O   ILE A 142      20.006  -7.627   3.874  1.00  0.92           O  
ATOM   2135  CB  ILE A 142      19.163  -7.920   0.938  1.00  0.92           C  
ATOM   2136  CG1 ILE A 142      18.281  -7.626  -0.227  1.00  0.92           C  
ATOM   2137  CG2 ILE A 142      19.765  -9.274   0.807  1.00  0.92           C  
ATOM   2138  CD1 ILE A 142      19.002  -7.429  -1.507  1.00  0.92           C  
ATOM   2139  H   ILE A 142      18.213  -5.747   2.267  1.00  0.92           H  
ATOM   2140  HA  ILE A 142      17.536  -8.631   2.061  1.00  0.92           H  
ATOM   2141  HB  ILE A 142      19.946  -7.159   0.969  1.00  0.92           H  
ATOM   2142 1HG1 ILE A 142      17.596  -8.423  -0.354  1.00  0.92           H  
ATOM   2143 2HG1 ILE A 142      17.723  -6.741   0.002  1.00  0.92           H  
ATOM   2144 1HG2 ILE A 142      20.314  -9.300  -0.100  1.00  0.92           H  
ATOM   2145 2HG2 ILE A 142      20.424  -9.481   1.647  1.00  0.92           H  
ATOM   2146 3HG2 ILE A 142      18.980 -10.012   0.784  1.00  0.92           H  
ATOM   2147 1HD1 ILE A 142      18.270  -7.223  -2.272  1.00  0.92           H  
ATOM   2148 2HD1 ILE A 142      19.697  -6.592  -1.417  1.00  0.92           H  
ATOM   2149 3HD1 ILE A 142      19.551  -8.329  -1.763  1.00  0.92           H  
ATOM   2150  N   VAL A 143      18.789  -9.543   3.837  1.00  1.05           N  
ATOM   2151  CA  VAL A 143      19.320 -10.166   5.020  1.00  1.05           C  
ATOM   2152  C   VAL A 143      20.497 -11.089   4.772  1.00  1.05           C  
ATOM   2153  O   VAL A 143      21.502 -11.017   5.481  1.00  1.05           O  
ATOM   2154  CB  VAL A 143      18.190 -10.937   5.666  1.00  1.05           C  
ATOM   2155  CG1 VAL A 143      18.674 -11.679   6.835  1.00  1.05           C  
ATOM   2156  CG2 VAL A 143      17.103  -9.959   6.029  1.00  1.05           C  
ATOM   2157  H   VAL A 143      18.093 -10.073   3.315  1.00  1.05           H  
ATOM   2158  HA  VAL A 143      19.623  -9.390   5.702  1.00  1.05           H  
ATOM   2159  HB  VAL A 143      17.803 -11.657   4.963  1.00  1.05           H  
ATOM   2160 1HG1 VAL A 143      17.851 -12.228   7.271  1.00  1.05           H  
ATOM   2161 2HG1 VAL A 143      19.444 -12.367   6.539  1.00  1.05           H  
ATOM   2162 3HG1 VAL A 143      19.079 -10.977   7.555  1.00  1.05           H  
ATOM   2163 1HG2 VAL A 143      16.281 -10.503   6.466  1.00  1.05           H  
ATOM   2164 2HG2 VAL A 143      17.493  -9.232   6.739  1.00  1.05           H  
ATOM   2165 3HG2 VAL A 143      16.760  -9.441   5.134  1.00  1.05           H  
ATOM   2166  N   ASP A 144      20.365 -11.973   3.788  1.00  1.23           N  
ATOM   2167  CA  ASP A 144      21.418 -12.958   3.546  1.00  1.23           C  
ATOM   2168  C   ASP A 144      21.389 -13.499   2.113  1.00  1.23           C  
ATOM   2169  O   ASP A 144      20.507 -13.163   1.313  1.00  1.23           O  
ATOM   2170  CB  ASP A 144      21.278 -14.110   4.576  1.00  1.23           C  
ATOM   2171  CG  ASP A 144      22.567 -14.881   4.952  1.00  1.23           C  
ATOM   2172  OD1 ASP A 144      23.505 -14.862   4.197  1.00  1.23           O  
ATOM   2173  OD2 ASP A 144      22.573 -15.486   5.997  1.00  1.23           O  
ATOM   2174  H   ASP A 144      19.511 -11.962   3.232  1.00  1.23           H  
ATOM   2175  HA  ASP A 144      22.381 -12.473   3.702  1.00  1.23           H  
ATOM   2176 1HB  ASP A 144      20.866 -13.724   5.490  1.00  1.23           H  
ATOM   2177 2HB  ASP A 144      20.568 -14.838   4.190  1.00  1.23           H  
ATOM   2178  N   GLY A 145      22.388 -14.324   1.808  1.00  1.44           N  
ATOM   2179  CA  GLY A 145      22.587 -14.950   0.504  1.00  1.44           C  
ATOM   2180  C   GLY A 145      24.084 -15.105   0.227  1.00  1.44           C  
ATOM   2181  O   GLY A 145      24.906 -14.382   0.794  1.00  1.44           O  
ATOM   2182  H   GLY A 145      23.052 -14.539   2.556  1.00  1.44           H  
ATOM   2183 1HA  GLY A 145      22.095 -15.922   0.476  1.00  1.44           H  
ATOM   2184 2HA  GLY A 145      22.135 -14.333  -0.266  1.00  1.44           H  
ATOM   2185  N   ASN A 146      24.442 -16.033  -0.657  1.00  1.64           N  
ATOM   2186  CA  ASN A 146      25.852 -16.280  -0.973  1.00  1.64           C  
ATOM   2187  C   ASN A 146      26.382 -15.324  -2.045  1.00  1.64           C  
ATOM   2188  O   ASN A 146      25.997 -15.388  -3.212  1.00  1.64           O  
ATOM   2189  CB  ASN A 146      26.063 -17.734  -1.337  1.00  1.64           C  
ATOM   2190  CG  ASN A 146      27.536 -18.120  -1.593  1.00  1.64           C  
ATOM   2191  OD1 ASN A 146      28.400 -17.333  -2.023  1.00  1.64           O  
ATOM   2192  ND2 ASN A 146      27.828 -19.370  -1.318  1.00  1.64           N  
ATOM   2193  H   ASN A 146      23.725 -16.587  -1.109  1.00  1.64           H  
ATOM   2194  HA  ASN A 146      26.436 -16.089  -0.071  1.00  1.64           H  
ATOM   2195 1HB  ASN A 146      25.689 -18.356  -0.523  1.00  1.64           H  
ATOM   2196 2HB  ASN A 146      25.469 -17.978  -2.207  1.00  1.64           H  
ATOM   2197 1HD2 ASN A 146      28.759 -19.710  -1.455  1.00  1.64           H  
ATOM   2198 2HD2 ASN A 146      27.118 -19.986  -0.974  1.00  1.64           H  
ATOM   2199  N   SER A 147      27.273 -14.432  -1.637  1.00  1.77           N  
ATOM   2200  CA  SER A 147      27.817 -13.378  -2.493  1.00  1.77           C  
ATOM   2201  C   SER A 147      28.612 -13.870  -3.718  1.00  1.77           C  
ATOM   2202  O   SER A 147      28.839 -13.111  -4.654  1.00  1.77           O  
ATOM   2203  CB  SER A 147      28.687 -12.475  -1.647  1.00  1.77           C  
ATOM   2204  OG  SER A 147      29.822 -13.154  -1.191  1.00  1.77           O  
ATOM   2205  H   SER A 147      27.556 -14.460  -0.667  1.00  1.77           H  
ATOM   2206  HA  SER A 147      26.977 -12.788  -2.865  1.00  1.77           H  
ATOM   2207 1HB  SER A 147      28.983 -11.620  -2.229  1.00  1.77           H  
ATOM   2208 2HB  SER A 147      28.114 -12.108  -0.798  1.00  1.77           H  
ATOM   2209  HG  SER A 147      30.304 -13.415  -1.985  1.00  1.77           H  
ATOM   2210  N   ASN A 148      29.050 -15.129  -3.720  1.00  1.76           N  
ATOM   2211  CA  ASN A 148      29.803 -15.660  -4.859  1.00  1.76           C  
ATOM   2212  C   ASN A 148      28.958 -16.633  -5.687  1.00  1.76           C  
ATOM   2213  O   ASN A 148      29.479 -17.373  -6.525  1.00  1.76           O  
ATOM   2214  CB  ASN A 148      31.080 -16.335  -4.391  1.00  1.76           C  
ATOM   2215  CG  ASN A 148      32.092 -15.360  -3.829  1.00  1.76           C  
ATOM   2216  OD1 ASN A 148      32.749 -14.635  -4.586  1.00  1.76           O  
ATOM   2217  ND2 ASN A 148      32.244 -15.337  -2.526  1.00  1.76           N  
ATOM   2218  H   ASN A 148      28.825 -15.748  -2.943  1.00  1.76           H  
ATOM   2219  HA  ASN A 148      30.073 -14.833  -5.516  1.00  1.76           H  
ATOM   2220 1HB  ASN A 148      30.833 -17.068  -3.620  1.00  1.76           H  
ATOM   2221 2HB  ASN A 148      31.532 -16.873  -5.223  1.00  1.76           H  
ATOM   2222 1HD2 ASN A 148      32.910 -14.714  -2.111  1.00  1.76           H  
ATOM   2223 2HD2 ASN A 148      31.706 -15.947  -1.944  1.00  1.76           H  
ATOM   2224  N   ASP A 149      27.654 -16.625  -5.446  1.00  1.64           N  
ATOM   2225  CA  ASP A 149      26.696 -17.496  -6.105  1.00  1.64           C  
ATOM   2226  C   ASP A 149      25.815 -16.653  -7.069  1.00  1.64           C  
ATOM   2227  O   ASP A 149      25.093 -15.775  -6.598  1.00  1.64           O  
ATOM   2228  CB  ASP A 149      25.894 -18.211  -5.021  1.00  1.64           C  
ATOM   2229  CG  ASP A 149      24.964 -19.338  -5.444  1.00  1.64           C  
ATOM   2230  OD1 ASP A 149      24.736 -19.547  -6.592  1.00  1.64           O  
ATOM   2231  OD2 ASP A 149      24.490 -20.031  -4.560  1.00  1.64           O  
ATOM   2232  H   ASP A 149      27.281 -15.991  -4.736  1.00  1.64           H  
ATOM   2233  HA  ASP A 149      27.243 -18.261  -6.636  1.00  1.64           H  
ATOM   2234 1HB  ASP A 149      26.589 -18.613  -4.293  1.00  1.64           H  
ATOM   2235 2HB  ASP A 149      25.287 -17.467  -4.508  1.00  1.64           H  
ATOM   2236  N   PRO A 150      25.900 -16.834  -8.411  1.00  1.47           N  
ATOM   2237  CA  PRO A 150      25.181 -16.065  -9.427  1.00  1.47           C  
ATOM   2238  C   PRO A 150      23.707 -16.048  -9.094  1.00  1.47           C  
ATOM   2239  O   PRO A 150      23.182 -17.013  -8.562  1.00  1.47           O  
ATOM   2240  CB  PRO A 150      25.439 -16.867 -10.709  1.00  1.47           C  
ATOM   2241  CG  PRO A 150      26.777 -17.524 -10.469  1.00  1.47           C  
ATOM   2242  CD  PRO A 150      26.784 -17.876  -8.981  1.00  1.47           C  
ATOM   2243  HA  PRO A 150      25.592 -15.046  -9.487  1.00  1.47           H  
ATOM   2244 1HB  PRO A 150      24.621 -17.593 -10.860  1.00  1.47           H  
ATOM   2245 2HB  PRO A 150      25.436 -16.196 -11.579  1.00  1.47           H  
ATOM   2246 1HG  PRO A 150      26.883 -18.411 -11.111  1.00  1.47           H  
ATOM   2247 2HG  PRO A 150      27.593 -16.836 -10.742  1.00  1.47           H  
ATOM   2248 1HD  PRO A 150      26.368 -18.883  -8.789  1.00  1.47           H  
ATOM   2249 2HD  PRO A 150      27.820 -17.764  -8.622  1.00  1.47           H  
ATOM   2250  N   ALA A 151      23.027 -14.954  -9.398  1.00  1.30           N  
ATOM   2251  CA  ALA A 151      21.623 -14.846  -9.014  1.00  1.30           C  
ATOM   2252  C   ALA A 151      20.827 -16.117  -9.276  1.00  1.30           C  
ATOM   2253  O   ALA A 151      20.522 -16.432 -10.430  1.00  1.30           O  
ATOM   2254  CB  ALA A 151      20.969 -13.721  -9.811  1.00  1.30           C  
ATOM   2255  H   ALA A 151      23.484 -14.185  -9.863  1.00  1.30           H  
ATOM   2256  HA  ALA A 151      21.579 -14.628  -7.944  1.00  1.30           H  
ATOM   2257 1HB  ALA A 151      19.936 -13.615  -9.529  1.00  1.30           H  
ATOM   2258 2HB  ALA A 151      21.480 -12.799  -9.633  1.00  1.30           H  
ATOM   2259 3HB  ALA A 151      21.019 -13.960 -10.871  1.00  1.30           H  
ATOM   2260  N   ARG A 152      20.408 -16.772  -8.192  1.00  1.16           N  
ATOM   2261  CA  ARG A 152      19.559 -17.962  -8.238  1.00  1.16           C  
ATOM   2262  C   ARG A 152      18.451 -17.660  -7.262  1.00  1.16           C  
ATOM   2263  O   ARG A 152      18.639 -16.866  -6.334  1.00  1.16           O  
ATOM   2264  CB  ARG A 152      20.246 -19.296  -7.847  1.00  1.16           C  
ATOM   2265  CG  ARG A 152      21.442 -19.770  -8.706  1.00  1.16           C  
ATOM   2266  CD  ARG A 152      21.845 -21.169  -8.427  1.00  1.16           C  
ATOM   2267  NE  ARG A 152      22.545 -21.334  -7.178  1.00  1.16           N  
ATOM   2268  CZ  ARG A 152      22.600 -22.480  -6.468  1.00  1.16           C  
ATOM   2269  NH1 ARG A 152      21.972 -23.568  -6.883  1.00  1.16           N  
ATOM   2270  NH2 ARG A 152      23.289 -22.508  -5.344  1.00  1.16           N  
ATOM   2271  H   ARG A 152      20.716 -16.426  -7.283  1.00  1.16           H  
ATOM   2272  HA  ARG A 152      19.123 -18.073  -9.226  1.00  1.16           H  
ATOM   2273 1HB  ARG A 152      20.541 -19.297  -6.850  1.00  1.16           H  
ATOM   2274 2HB  ARG A 152      19.498 -20.090  -7.928  1.00  1.16           H  
ATOM   2275 1HG  ARG A 152      21.229 -19.692  -9.718  1.00  1.16           H  
ATOM   2276 2HG  ARG A 152      22.303 -19.173  -8.472  1.00  1.16           H  
ATOM   2277 1HD  ARG A 152      20.954 -21.749  -8.373  1.00  1.16           H  
ATOM   2278 2HD  ARG A 152      22.475 -21.539  -9.231  1.00  1.16           H  
ATOM   2279  HE  ARG A 152      23.110 -20.540  -6.831  1.00  1.16           H  
ATOM   2280 1HH1 ARG A 152      21.424 -23.558  -7.759  1.00  1.16           H  
ATOM   2281 2HH1 ARG A 152      22.014 -24.412  -6.332  1.00  1.16           H  
ATOM   2282 1HH2 ARG A 152      23.765 -21.642  -5.024  1.00  1.16           H  
ATOM   2283 2HH2 ARG A 152      23.342 -23.345  -4.796  1.00  1.16           H  
ATOM   2284  N   LYS A 153      17.309 -18.279  -7.441  1.00  1.07           N  
ATOM   2285  CA  LYS A 153      16.188 -17.999  -6.547  1.00  1.07           C  
ATOM   2286  C   LYS A 153      16.558 -18.194  -5.048  1.00  1.07           C  
ATOM   2287  O   LYS A 153      16.222 -17.369  -4.199  1.00  1.07           O  
ATOM   2288  CB  LYS A 153      14.995 -18.838  -6.992  1.00  1.07           C  
ATOM   2289  CG  LYS A 153      13.719 -18.608  -6.235  1.00  1.07           C  
ATOM   2290  CD  LYS A 153      12.580 -19.390  -6.874  1.00  1.07           C  
ATOM   2291  CE  LYS A 153      11.278 -19.172  -6.147  1.00  1.07           C  
ATOM   2292  NZ  LYS A 153      10.172 -19.912  -6.783  1.00  1.07           N  
ATOM   2293  H   LYS A 153      17.228 -18.943  -8.220  1.00  1.07           H  
ATOM   2294  HA  LYS A 153      15.914 -16.951  -6.674  1.00  1.07           H  
ATOM   2295 1HB  LYS A 153      14.777 -18.673  -8.026  1.00  1.07           H  
ATOM   2296 2HB  LYS A 153      15.265 -19.862  -6.936  1.00  1.07           H  
ATOM   2297 1HG  LYS A 153      13.846 -18.931  -5.201  1.00  1.07           H  
ATOM   2298 2HG  LYS A 153      13.475 -17.544  -6.243  1.00  1.07           H  
ATOM   2299 1HD  LYS A 153      12.454 -19.075  -7.918  1.00  1.07           H  
ATOM   2300 2HD  LYS A 153      12.808 -20.453  -6.873  1.00  1.07           H  
ATOM   2301 1HE  LYS A 153      11.380 -19.500  -5.115  1.00  1.07           H  
ATOM   2302 2HE  LYS A 153      11.042 -18.107  -6.161  1.00  1.07           H  
ATOM   2303 1HZ  LYS A 153       9.313 -19.739  -6.288  1.00  1.07           H  
ATOM   2304 2HZ  LYS A 153      10.080 -19.594  -7.751  1.00  1.07           H  
ATOM   2305 3HZ  LYS A 153      10.367 -20.904  -6.775  1.00  1.07           H  
ATOM   2306  N   CYS A 154      17.331 -19.237  -4.743  1.00  1.01           N  
ATOM   2307  CA  CYS A 154      17.815 -19.556  -3.391  1.00  1.01           C  
ATOM   2308  C   CYS A 154      18.954 -18.674  -2.846  1.00  1.01           C  
ATOM   2309  O   CYS A 154      19.416 -18.896  -1.726  1.00  1.01           O  
ATOM   2310  CB  CYS A 154      18.314 -20.996  -3.327  1.00  1.01           C  
ATOM   2311  SG  CYS A 154      19.801 -21.309  -4.332  1.00  1.01           S  
ATOM   2312  H   CYS A 154      17.539 -19.900  -5.481  1.00  1.01           H  
ATOM   2313  HA  CYS A 154      16.966 -19.463  -2.714  1.00  1.01           H  
ATOM   2314 1HB  CYS A 154      18.548 -21.256  -2.297  1.00  1.01           H  
ATOM   2315 2HB  CYS A 154      17.537 -21.672  -3.655  1.00  1.01           H  
ATOM   2316  HG  CYS A 154      19.635 -22.671  -4.376  1.00  1.01           H  
ATOM   2317  N   THR A 155      19.432 -17.690  -3.611  1.00  0.97           N  
ATOM   2318  CA  THR A 155      20.552 -16.851  -3.166  1.00  0.97           C  
ATOM   2319  C   THR A 155      20.101 -15.582  -2.471  1.00  0.97           C  
ATOM   2320  O   THR A 155      20.891 -14.654  -2.308  1.00  0.97           O  
ATOM   2321  CB  THR A 155      21.492 -16.460  -4.324  1.00  0.97           C  
ATOM   2322  OG1 THR A 155      20.770 -15.738  -5.336  1.00  0.97           O  
ATOM   2323  CG2 THR A 155      22.069 -17.678  -4.904  1.00  0.97           C  
ATOM   2324  H   THR A 155      19.020 -17.509  -4.527  1.00  0.97           H  
ATOM   2325  HA  THR A 155      21.139 -17.429  -2.452  1.00  0.97           H  
ATOM   2326  HB  THR A 155      22.302 -15.830  -3.958  1.00  0.97           H  
ATOM   2327  HG1 THR A 155      19.857 -16.093  -5.412  1.00  0.97           H  
ATOM   2328 1HG2 THR A 155      22.735 -17.425  -5.738  1.00  0.97           H  
ATOM   2329 2HG2 THR A 155      22.627 -18.211  -4.138  1.00  0.97           H  
ATOM   2330 3HG2 THR A 155      21.281 -18.279  -5.236  1.00  0.97           H  
ATOM   2331  N   LEU A 156      18.829 -15.513  -2.114  1.00  0.93           N  
ATOM   2332  CA  LEU A 156      18.319 -14.333  -1.457  1.00  0.93           C  
ATOM   2333  C   LEU A 156      17.358 -14.566  -0.297  1.00  0.93           C  
ATOM   2334  O   LEU A 156      16.309 -15.199  -0.437  1.00  0.93           O  
ATOM   2335  CB  LEU A 156      17.590 -13.482  -2.477  1.00  0.93           C  
ATOM   2336  CG  LEU A 156      16.936 -12.292  -1.918  1.00  0.93           C  
ATOM   2337  CD1 LEU A 156      17.951 -11.364  -1.411  1.00  0.93           C  
ATOM   2338  CD2 LEU A 156      16.172 -11.654  -2.935  1.00  0.93           C  
ATOM   2339  H   LEU A 156      18.221 -16.300  -2.290  1.00  0.93           H  
ATOM   2340  HA  LEU A 156      19.169 -13.771  -1.067  1.00  0.93           H  
ATOM   2341 1HB  LEU A 156      18.305 -13.152  -3.230  1.00  0.93           H  
ATOM   2342 2HB  LEU A 156      16.826 -14.092  -2.968  1.00  0.93           H  
ATOM   2343  HG  LEU A 156      16.288 -12.588  -1.102  1.00  0.93           H  
ATOM   2344 1HD1 LEU A 156      17.467 -10.510  -1.012  1.00  0.93           H  
ATOM   2345 2HD1 LEU A 156      18.552 -11.839  -0.642  1.00  0.93           H  
ATOM   2346 3HD1 LEU A 156      18.571 -11.071  -2.233  1.00  0.93           H  
ATOM   2347 1HD2 LEU A 156      15.710 -10.792  -2.526  1.00  0.93           H  
ATOM   2348 2HD2 LEU A 156      16.841 -11.368  -3.703  1.00  0.93           H  
ATOM   2349 3HD2 LEU A 156      15.409 -12.334  -3.328  1.00  0.93           H  
ATOM   2350  N   LYS A 157      17.690 -13.953   0.830  1.00  0.88           N  
ATOM   2351  CA  LYS A 157      16.835 -13.909   2.002  1.00  0.88           C  
ATOM   2352  C   LYS A 157      16.543 -12.447   2.320  1.00  0.88           C  
ATOM   2353  O   LYS A 157      17.477 -11.640   2.449  1.00  0.88           O  
ATOM   2354  CB  LYS A 157      17.497 -14.585   3.195  1.00  0.88           C  
ATOM   2355  CG  LYS A 157      16.664 -14.595   4.476  1.00  0.88           C  
ATOM   2356  CD  LYS A 157      17.415 -15.293   5.608  1.00  0.88           C  
ATOM   2357  CE  LYS A 157      16.619 -15.284   6.906  1.00  0.88           C  
ATOM   2358  NZ  LYS A 157      17.345 -15.988   8.003  1.00  0.88           N  
ATOM   2359  H   LYS A 157      18.605 -13.506   0.881  1.00  0.88           H  
ATOM   2360  HA  LYS A 157      15.891 -14.407   1.781  1.00  0.88           H  
ATOM   2361 1HB  LYS A 157      17.740 -15.616   2.939  1.00  0.88           H  
ATOM   2362 2HB  LYS A 157      18.427 -14.078   3.417  1.00  0.88           H  
ATOM   2363 1HG  LYS A 157      16.423 -13.575   4.773  1.00  0.88           H  
ATOM   2364 2HG  LYS A 157      15.730 -15.126   4.290  1.00  0.88           H  
ATOM   2365 1HD  LYS A 157      17.627 -16.325   5.326  1.00  0.88           H  
ATOM   2366 2HD  LYS A 157      18.364 -14.781   5.777  1.00  0.88           H  
ATOM   2367 1HE  LYS A 157      16.440 -14.251   7.205  1.00  0.88           H  
ATOM   2368 2HE  LYS A 157      15.659 -15.775   6.744  1.00  0.88           H  
ATOM   2369 1HZ  LYS A 157      16.792 -15.959   8.848  1.00  0.88           H  
ATOM   2370 2HZ  LYS A 157      17.504 -16.952   7.738  1.00  0.88           H  
ATOM   2371 3HZ  LYS A 157      18.235 -15.534   8.166  1.00  0.88           H  
ATOM   2372  N   MET A 158      15.258 -12.110   2.446  1.00  0.83           N  
ATOM   2373  CA  MET A 158      14.849 -10.739   2.746  1.00  0.83           C  
ATOM   2374  C   MET A 158      13.916 -10.677   3.933  1.00  0.83           C  
ATOM   2375  O   MET A 158      13.310 -11.678   4.322  1.00  0.83           O  
ATOM   2376  CB  MET A 158      14.181 -10.038   1.558  1.00  0.83           C  
ATOM   2377  CG  MET A 158      15.063  -9.910   0.374  1.00  0.83           C  
ATOM   2378  SD  MET A 158      14.486  -8.756  -0.882  1.00  0.83           S  
ATOM   2379  CE  MET A 158      13.116  -9.615  -1.623  1.00  0.83           C  
ATOM   2380  H   MET A 158      14.549 -12.821   2.327  1.00  0.83           H  
ATOM   2381  HA  MET A 158      15.734 -10.165   3.011  1.00  0.83           H  
ATOM   2382 1HB  MET A 158      13.284 -10.578   1.266  1.00  0.83           H  
ATOM   2383 2HB  MET A 158      13.882  -9.035   1.859  1.00  0.83           H  
ATOM   2384 1HG  MET A 158      16.032  -9.613   0.707  1.00  0.83           H  
ATOM   2385 2HG  MET A 158      15.142 -10.881  -0.078  1.00  0.83           H  
ATOM   2386 1HE  MET A 158      12.699  -9.000  -2.419  1.00  0.83           H  
ATOM   2387 2HE  MET A 158      13.445 -10.568  -2.043  1.00  0.83           H  
ATOM   2388 3HE  MET A 158      12.353  -9.803  -0.871  1.00  0.83           H  
ATOM   2389  N   ALA A 159      13.802  -9.485   4.498  1.00  0.80           N  
ATOM   2390  CA  ALA A 159      12.913  -9.232   5.622  1.00  0.80           C  
ATOM   2391  C   ALA A 159      12.403  -7.809   5.571  1.00  0.80           C  
ATOM   2392  O   ALA A 159      12.942  -6.962   4.860  1.00  0.80           O  
ATOM   2393  CB  ALA A 159      13.622  -9.477   6.939  1.00  0.80           C  
ATOM   2394  H   ALA A 159      14.370  -8.726   4.119  1.00  0.80           H  
ATOM   2395  HA  ALA A 159      12.057  -9.902   5.543  1.00  0.80           H  
ATOM   2396 1HB  ALA A 159      12.937  -9.289   7.765  1.00  0.80           H  
ATOM   2397 2HB  ALA A 159      13.965 -10.510   6.981  1.00  0.80           H  
ATOM   2398 3HB  ALA A 159      14.468  -8.808   7.016  1.00  0.80           H  
ATOM   2399  N   SER A 160      11.307  -7.551   6.260  1.00  0.78           N  
ATOM   2400  CA  SER A 160      10.802  -6.190   6.299  1.00  0.78           C  
ATOM   2401  C   SER A 160      11.778  -5.262   7.014  1.00  0.78           C  
ATOM   2402  O   SER A 160      12.397  -5.646   8.009  1.00  0.78           O  
ATOM   2403  CB  SER A 160       9.461  -6.158   6.998  1.00  0.78           C  
ATOM   2404  OG  SER A 160       8.506  -6.902   6.284  1.00  0.78           O  
ATOM   2405  H   SER A 160      10.852  -8.279   6.795  1.00  0.78           H  
ATOM   2406  HA  SER A 160      10.674  -5.831   5.276  1.00  0.78           H  
ATOM   2407 1HB  SER A 160       9.565  -6.558   8.004  1.00  0.78           H  
ATOM   2408 2HB  SER A 160       9.129  -5.121   7.091  1.00  0.78           H  
ATOM   2409  HG  SER A 160       8.413  -6.459   5.435  1.00  0.78           H  
ATOM   2410  N   GLY A 161      11.883  -4.039   6.524  1.00  0.78           N  
ATOM   2411  CA  GLY A 161      12.703  -3.018   7.154  1.00  0.78           C  
ATOM   2412  C   GLY A 161      11.791  -2.147   8.003  1.00  0.78           C  
ATOM   2413  O   GLY A 161      10.727  -2.600   8.436  1.00  0.78           O  
ATOM   2414  H   GLY A 161      11.363  -3.797   5.681  1.00  0.78           H  
ATOM   2415 1HA  GLY A 161      13.470  -3.479   7.766  1.00  0.78           H  
ATOM   2416 2HA  GLY A 161      13.211  -2.423   6.398  1.00  0.78           H  
ATOM   2417  N   LEU A 162      12.181  -0.902   8.236  1.00  0.80           N  
ATOM   2418  CA  LEU A 162      11.375  -0.015   9.056  1.00  0.80           C  
ATOM   2419  C   LEU A 162      10.388   0.824   8.212  1.00  0.80           C  
ATOM   2420  O   LEU A 162       9.535   1.518   8.750  1.00  0.80           O  
ATOM   2421  CB  LEU A 162      12.298   0.875   9.893  1.00  0.80           C  
ATOM   2422  CG  LEU A 162      13.254   0.087  10.841  1.00  0.80           C  
ATOM   2423  CD1 LEU A 162      14.194   1.043  11.528  1.00  0.80           C  
ATOM   2424  CD2 LEU A 162      12.468  -0.718  11.876  1.00  0.80           C  
ATOM   2425  H   LEU A 162      13.064  -0.566   7.865  1.00  0.80           H  
ATOM   2426  HA  LEU A 162      10.794  -0.630   9.741  1.00  0.80           H  
ATOM   2427 1HB  LEU A 162      12.908   1.478   9.219  1.00  0.80           H  
ATOM   2428 2HB  LEU A 162      11.694   1.546  10.499  1.00  0.80           H  
ATOM   2429  HG  LEU A 162      13.830  -0.591  10.245  1.00  0.80           H  
ATOM   2430 1HD1 LEU A 162      14.869   0.474  12.158  1.00  0.80           H  
ATOM   2431 2HD1 LEU A 162      14.767   1.591  10.777  1.00  0.80           H  
ATOM   2432 3HD1 LEU A 162      13.630   1.745  12.138  1.00  0.80           H  
ATOM   2433 1HD2 LEU A 162      13.164  -1.267  12.504  1.00  0.80           H  
ATOM   2434 2HD2 LEU A 162      11.894  -0.058  12.489  1.00  0.80           H  
ATOM   2435 3HD2 LEU A 162      11.803  -1.420  11.367  1.00  0.80           H  
ATOM   2436  N   GLY A 163      10.465   0.767   6.885  1.00  0.83           N  
ATOM   2437  CA  GLY A 163       9.472   1.501   6.092  1.00  0.83           C  
ATOM   2438  C   GLY A 163       9.601   3.027   5.957  1.00  0.83           C  
ATOM   2439  O   GLY A 163       8.589   3.707   5.800  1.00  0.83           O  
ATOM   2440  H   GLY A 163      11.177   0.206   6.411  1.00  0.83           H  
ATOM   2441 1HA  GLY A 163       9.469   1.085   5.087  1.00  0.83           H  
ATOM   2442 2HA  GLY A 163       8.486   1.275   6.495  1.00  0.83           H  
ATOM   2443  N   LEU A 164      10.795   3.601   6.080  1.00  0.85           N  
ATOM   2444  CA  LEU A 164      10.898   5.046   5.896  1.00  0.85           C  
ATOM   2445  C   LEU A 164      10.901   5.329   4.395  1.00  0.85           C  
ATOM   2446  O   LEU A 164      10.251   6.259   3.918  1.00  0.85           O  
ATOM   2447  CB  LEU A 164      12.160   5.579   6.555  1.00  0.85           C  
ATOM   2448  CG  LEU A 164      12.196   5.542   8.060  1.00  0.85           C  
ATOM   2449  CD1 LEU A 164      13.584   5.814   8.529  1.00  0.85           C  
ATOM   2450  CD2 LEU A 164      11.282   6.637   8.575  1.00  0.85           C  
ATOM   2451  H   LEU A 164      11.638   3.051   6.211  1.00  0.85           H  
ATOM   2452  HA  LEU A 164      10.032   5.529   6.345  1.00  0.85           H  
ATOM   2453 1HB  LEU A 164      13.018   5.033   6.184  1.00  0.85           H  
ATOM   2454 2HB  LEU A 164      12.269   6.607   6.262  1.00  0.85           H  
ATOM   2455  HG  LEU A 164      11.873   4.562   8.426  1.00  0.85           H  
ATOM   2456 1HD1 LEU A 164      13.598   5.802   9.615  1.00  0.85           H  
ATOM   2457 2HD1 LEU A 164      14.247   5.048   8.149  1.00  0.85           H  
ATOM   2458 3HD1 LEU A 164      13.902   6.784   8.167  1.00  0.85           H  
ATOM   2459 1HD2 LEU A 164      11.294   6.658   9.663  1.00  0.85           H  
ATOM   2460 2HD2 LEU A 164      11.635   7.588   8.193  1.00  0.85           H  
ATOM   2461 3HD2 LEU A 164      10.266   6.462   8.223  1.00  0.85           H  
ATOM   2462  N   LEU A 165      11.607   4.476   3.647  1.00  0.87           N  
ATOM   2463  CA  LEU A 165      11.663   4.593   2.196  1.00  0.87           C  
ATOM   2464  C   LEU A 165      10.849   3.483   1.528  1.00  0.87           C  
ATOM   2465  O   LEU A 165      11.200   2.292   1.578  1.00  0.87           O  
ATOM   2466  CB  LEU A 165      13.102   4.539   1.681  1.00  0.87           C  
ATOM   2467  CG  LEU A 165      13.234   4.607   0.155  1.00  0.87           C  
ATOM   2468  CD1 LEU A 165      12.717   5.921  -0.319  1.00  0.87           C  
ATOM   2469  CD2 LEU A 165      14.673   4.428  -0.255  1.00  0.87           C  
ATOM   2470  H   LEU A 165      12.130   3.743   4.120  1.00  0.87           H  
ATOM   2471  HA  LEU A 165      11.231   5.551   1.909  1.00  0.87           H  
ATOM   2472 1HB  LEU A 165      13.654   5.374   2.099  1.00  0.87           H  
ATOM   2473 2HB  LEU A 165      13.567   3.626   2.016  1.00  0.87           H  
ATOM   2474  HG  LEU A 165      12.621   3.822  -0.298  1.00  0.87           H  
ATOM   2475 1HD1 LEU A 165      12.798   5.954  -1.397  1.00  0.87           H  
ATOM   2476 2HD1 LEU A 165      11.674   6.032  -0.027  1.00  0.87           H  
ATOM   2477 3HD1 LEU A 165      13.306   6.715   0.122  1.00  0.87           H  
ATOM   2478 1HD2 LEU A 165      14.741   4.480  -1.340  1.00  0.87           H  
ATOM   2479 2HD2 LEU A 165      15.264   5.214   0.179  1.00  0.87           H  
ATOM   2480 3HD2 LEU A 165      15.032   3.462   0.087  1.00  0.87           H  
ATOM   2481  N   GLU A 166       9.777   3.888   0.872  1.00  0.87           N  
ATOM   2482  CA  GLU A 166       8.889   2.944   0.230  1.00  0.87           C  
ATOM   2483  C   GLU A 166       9.393   2.511  -1.123  1.00  0.87           C  
ATOM   2484  O   GLU A 166      10.176   3.206  -1.767  1.00  0.87           O  
ATOM   2485  CB  GLU A 166       7.487   3.516   0.088  1.00  0.87           C  
ATOM   2486  CG  GLU A 166       6.764   3.766   1.389  1.00  0.87           C  
ATOM   2487  CD  GLU A 166       6.461   2.490   2.134  1.00  0.87           C  
ATOM   2488  OE1 GLU A 166       6.421   1.463   1.511  1.00  0.87           O  
ATOM   2489  OE2 GLU A 166       6.242   2.547   3.311  1.00  0.87           O  
ATOM   2490  H   GLU A 166       9.557   4.874   0.852  1.00  0.87           H  
ATOM   2491  HA  GLU A 166       8.823   2.060   0.859  1.00  0.87           H  
ATOM   2492 1HB  GLU A 166       7.538   4.464  -0.445  1.00  0.87           H  
ATOM   2493 2HB  GLU A 166       6.878   2.850  -0.511  1.00  0.87           H  
ATOM   2494 1HG  GLU A 166       7.388   4.401   2.021  1.00  0.87           H  
ATOM   2495 2HG  GLU A 166       5.843   4.299   1.188  1.00  0.87           H  
ATOM   2496  N   GLU A 167       8.904   1.356  -1.539  1.00  0.85           N  
ATOM   2497  CA  GLU A 167       9.185   0.762  -2.835  1.00  0.85           C  
ATOM   2498  C   GLU A 167      10.673   0.645  -3.136  1.00  0.85           C  
ATOM   2499  O   GLU A 167      11.117   0.950  -4.248  1.00  0.85           O  
ATOM   2500  CB  GLU A 167       8.505   1.549  -3.955  1.00  0.85           C  
ATOM   2501  CG  GLU A 167       6.986   1.594  -3.867  1.00  0.85           C  
ATOM   2502  CD  GLU A 167       6.350   2.198  -5.098  1.00  0.85           C  
ATOM   2503  OE1 GLU A 167       7.015   2.928  -5.796  1.00  0.85           O  
ATOM   2504  OE2 GLU A 167       5.204   1.914  -5.346  1.00  0.85           O  
ATOM   2505  H   GLU A 167       8.282   0.869  -0.908  1.00  0.85           H  
ATOM   2506  HA  GLU A 167       8.758  -0.236  -2.829  1.00  0.85           H  
ATOM   2507 1HB  GLU A 167       8.874   2.574  -3.965  1.00  0.85           H  
ATOM   2508 2HB  GLU A 167       8.763   1.100  -4.917  1.00  0.85           H  
ATOM   2509 1HG  GLU A 167       6.605   0.590  -3.723  1.00  0.85           H  
ATOM   2510 2HG  GLU A 167       6.700   2.184  -2.995  1.00  0.85           H  
ATOM   2511  N   ALA A 168      11.441   0.184  -2.161  1.00  0.83           N  
ATOM   2512  CA  ALA A 168      12.865   0.046  -2.375  1.00  0.83           C  
ATOM   2513  C   ALA A 168      13.489  -1.021  -1.492  1.00  0.83           C  
ATOM   2514  O   ALA A 168      12.973  -1.350  -0.411  1.00  0.83           O  
ATOM   2515  CB  ALA A 168      13.567   1.377  -2.125  1.00  0.83           C  
ATOM   2516  H   ALA A 168      11.033  -0.046  -1.271  1.00  0.83           H  
ATOM   2517  HA  ALA A 168      13.009  -0.249  -3.405  1.00  0.83           H  
ATOM   2518 1HB  ALA A 168      14.632   1.265  -2.329  1.00  0.83           H  
ATOM   2519 2HB  ALA A 168      13.150   2.145  -2.781  1.00  0.83           H  
ATOM   2520 3HB  ALA A 168      13.422   1.668  -1.088  1.00  0.83           H  
ATOM   2521  N   ILE A 169      14.623  -1.531  -1.991  1.00  0.82           N  
ATOM   2522  CA  ILE A 169      15.495  -2.479  -1.307  1.00  0.82           C  
ATOM   2523  C   ILE A 169      16.910  -1.900  -1.238  1.00  0.82           C  
ATOM   2524  O   ILE A 169      17.475  -1.579  -2.276  1.00  0.82           O  
ATOM   2525  CB  ILE A 169      15.530  -3.827  -2.050  1.00  0.82           C  
ATOM   2526  CG1 ILE A 169      14.150  -4.423  -2.157  1.00  0.82           C  
ATOM   2527  CG2 ILE A 169      16.403  -4.777  -1.304  1.00  0.82           C  
ATOM   2528  CD1 ILE A 169      14.068  -5.617  -3.080  1.00  0.82           C  
ATOM   2529  H   ILE A 169      14.897  -1.210  -2.920  1.00  0.82           H  
ATOM   2530  HA  ILE A 169      15.136  -2.619  -0.308  1.00  0.82           H  
ATOM   2531  HB  ILE A 169      15.913  -3.685  -3.056  1.00  0.82           H  
ATOM   2532 1HG1 ILE A 169      13.841  -4.729  -1.173  1.00  0.82           H  
ATOM   2533 2HG1 ILE A 169      13.469  -3.669  -2.518  1.00  0.82           H  
ATOM   2534 1HG2 ILE A 169      16.422  -5.725  -1.831  1.00  0.82           H  
ATOM   2535 2HG2 ILE A 169      17.414  -4.376  -1.233  1.00  0.82           H  
ATOM   2536 3HG2 ILE A 169      15.998  -4.924  -0.298  1.00  0.82           H  
ATOM   2537 1HD1 ILE A 169      13.044  -5.999  -3.101  1.00  0.82           H  
ATOM   2538 2HD1 ILE A 169      14.363  -5.319  -4.088  1.00  0.82           H  
ATOM   2539 3HD1 ILE A 169      14.735  -6.392  -2.724  1.00  0.82           H  
ATOM   2540  N   ILE A 170      17.493  -1.788  -0.045  1.00  0.84           N  
ATOM   2541  CA  ILE A 170      18.821  -1.162   0.100  1.00  0.84           C  
ATOM   2542  C   ILE A 170      19.915  -2.157   0.530  1.00  0.84           C  
ATOM   2543  O   ILE A 170      19.709  -2.948   1.452  1.00  0.84           O  
ATOM   2544  CB  ILE A 170      18.762  -0.019   1.135  1.00  0.84           C  
ATOM   2545  CG1 ILE A 170      17.760   1.056   0.729  1.00  0.84           C  
ATOM   2546  CG2 ILE A 170      20.123   0.638   1.242  1.00  0.84           C  
ATOM   2547  CD1 ILE A 170      17.462   2.007   1.876  1.00  0.84           C  
ATOM   2548  H   ILE A 170      16.996  -2.101   0.781  1.00  0.84           H  
ATOM   2549  HA  ILE A 170      19.113  -0.743  -0.861  1.00  0.84           H  
ATOM   2550  HB  ILE A 170      18.458  -0.418   2.102  1.00  0.84           H  
ATOM   2551 1HG1 ILE A 170      18.164   1.631  -0.100  1.00  0.84           H  
ATOM   2552 2HG1 ILE A 170      16.838   0.587   0.404  1.00  0.84           H  
ATOM   2553 1HG2 ILE A 170      20.084   1.438   1.977  1.00  0.84           H  
ATOM   2554 2HG2 ILE A 170      20.838  -0.087   1.538  1.00  0.84           H  
ATOM   2555 3HG2 ILE A 170      20.405   1.045   0.264  1.00  0.84           H  
ATOM   2556 1HD1 ILE A 170      16.749   2.758   1.564  1.00  0.84           H  
ATOM   2557 2HD1 ILE A 170      17.056   1.454   2.722  1.00  0.84           H  
ATOM   2558 3HD1 ILE A 170      18.362   2.476   2.196  1.00  0.84           H  
ATOM   2559  N   ASP A 171      21.070  -2.114  -0.154  1.00  0.89           N  
ATOM   2560  CA  ASP A 171      22.224  -2.990   0.129  1.00  0.89           C  
ATOM   2561  C   ASP A 171      23.536  -2.168   0.019  1.00  0.89           C  
ATOM   2562  O   ASP A 171      23.831  -1.604  -1.031  1.00  0.89           O  
ATOM   2563  CB  ASP A 171      22.216  -4.205  -0.814  1.00  0.89           C  
ATOM   2564  CG  ASP A 171      23.244  -5.289  -0.424  1.00  0.89           C  
ATOM   2565  OD1 ASP A 171      24.125  -5.002   0.353  1.00  0.89           O  
ATOM   2566  OD2 ASP A 171      23.095  -6.417  -0.849  1.00  0.89           O  
ATOM   2567  H   ASP A 171      21.138  -1.435  -0.916  1.00  0.89           H  
ATOM   2568  HA  ASP A 171      22.141  -3.355   1.155  1.00  0.89           H  
ATOM   2569 1HB  ASP A 171      21.220  -4.651  -0.814  1.00  0.89           H  
ATOM   2570 2HB  ASP A 171      22.423  -3.872  -1.835  1.00  0.89           H  
ATOM   2571  N   GLN A 172      24.286  -2.029   1.117  1.00  0.99           N  
ATOM   2572  CA  GLN A 172      25.431  -1.107   1.106  1.00  0.99           C  
ATOM   2573  C   GLN A 172      26.708  -1.588   0.385  1.00  0.99           C  
ATOM   2574  O   GLN A 172      27.097  -1.005  -0.621  1.00  0.99           O  
ATOM   2575  CB  GLN A 172      25.784  -0.750   2.547  1.00  0.99           C  
ATOM   2576  CG  GLN A 172      24.687  -0.013   3.237  1.00  0.99           C  
ATOM   2577  CD  GLN A 172      23.690  -0.970   3.765  1.00  0.99           C  
ATOM   2578  OE1 GLN A 172      24.037  -1.945   4.442  1.00  0.99           O  
ATOM   2579  NE2 GLN A 172      22.450  -0.732   3.441  1.00  0.99           N  
ATOM   2580  H   GLN A 172      24.044  -2.547   1.951  1.00  0.99           H  
ATOM   2581  HA  GLN A 172      25.103  -0.197   0.606  1.00  0.99           H  
ATOM   2582 1HB  GLN A 172      26.007  -1.657   3.109  1.00  0.99           H  
ATOM   2583 2HB  GLN A 172      26.680  -0.127   2.555  1.00  0.99           H  
ATOM   2584 1HG  GLN A 172      25.081   0.574   4.051  1.00  0.99           H  
ATOM   2585 2HG  GLN A 172      24.188   0.638   2.515  1.00  0.99           H  
ATOM   2586 1HE2 GLN A 172      21.728  -1.363   3.731  1.00  0.99           H  
ATOM   2587 2HE2 GLN A 172      22.224   0.069   2.889  1.00  0.99           H  
ATOM   2588  N   HIS A 173      27.336  -2.694   0.795  1.00  1.12           N  
ATOM   2589  CA  HIS A 173      28.592  -3.089   0.109  1.00  1.12           C  
ATOM   2590  C   HIS A 173      28.332  -3.862  -1.183  1.00  1.12           C  
ATOM   2591  O   HIS A 173      28.786  -4.991  -1.390  1.00  1.12           O  
ATOM   2592  CB  HIS A 173      29.454  -3.930   1.039  1.00  1.12           C  
ATOM   2593  CG  HIS A 173      30.057  -3.183   2.168  1.00  1.12           C  
ATOM   2594  ND1 HIS A 173      29.494  -3.112   3.430  1.00  1.12           N  
ATOM   2595  CD2 HIS A 173      31.206  -2.490   2.222  1.00  1.12           C  
ATOM   2596  CE1 HIS A 173      30.289  -2.383   4.212  1.00  1.12           C  
ATOM   2597  NE2 HIS A 173      31.333  -1.998   3.494  1.00  1.12           N  
ATOM   2598  H   HIS A 173      26.991  -3.217   1.582  1.00  1.12           H  
ATOM   2599  HA  HIS A 173      29.158  -2.195  -0.152  1.00  1.12           H  
ATOM   2600 1HB  HIS A 173      28.862  -4.748   1.445  1.00  1.12           H  
ATOM   2601 2HB  HIS A 173      30.263  -4.367   0.465  1.00  1.12           H  
ATOM   2602  HD2 HIS A 173      31.914  -2.343   1.402  1.00  1.12           H  
ATOM   2603  HE1 HIS A 173      30.113  -2.146   5.261  1.00  1.12           H  
ATOM   2604  HE2 HIS A 173      32.148  -1.421   3.780  1.00  1.12           H  
ATOM   2605  N   PHE A 174      27.646  -3.178  -2.070  1.00  1.28           N  
ATOM   2606  CA  PHE A 174      27.072  -3.698  -3.277  1.00  1.28           C  
ATOM   2607  C   PHE A 174      28.037  -4.170  -4.350  1.00  1.28           C  
ATOM   2608  O   PHE A 174      28.025  -5.343  -4.743  1.00  1.28           O  
ATOM   2609  CB  PHE A 174      26.157  -2.617  -3.807  1.00  1.28           C  
ATOM   2610  CG  PHE A 174      25.466  -2.976  -4.988  1.00  1.28           C  
ATOM   2611  CD1 PHE A 174      24.431  -3.834  -4.892  1.00  1.28           C  
ATOM   2612  CD2 PHE A 174      25.802  -2.451  -6.209  1.00  1.28           C  
ATOM   2613  CE1 PHE A 174      23.747  -4.167  -5.981  1.00  1.28           C  
ATOM   2614  CE2 PHE A 174      25.100  -2.794  -7.313  1.00  1.28           C  
ATOM   2615  CZ  PHE A 174      24.062  -3.648  -7.195  1.00  1.28           C  
ATOM   2616  H   PHE A 174      27.432  -2.225  -1.812  1.00  1.28           H  
ATOM   2617  HA  PHE A 174      26.446  -4.533  -2.986  1.00  1.28           H  
ATOM   2618 1HB  PHE A 174      25.422  -2.368  -3.038  1.00  1.28           H  
ATOM   2619 2HB  PHE A 174      26.733  -1.713  -4.008  1.00  1.28           H  
ATOM   2620  HD1 PHE A 174      24.161  -4.252  -3.919  1.00  1.28           H  
ATOM   2621  HD2 PHE A 174      26.638  -1.752  -6.287  1.00  1.28           H  
ATOM   2622  HE1 PHE A 174      22.939  -4.852  -5.894  1.00  1.28           H  
ATOM   2623  HE2 PHE A 174      25.375  -2.379  -8.279  1.00  1.28           H  
ATOM   2624  HZ  PHE A 174      23.484  -3.926  -8.049  1.00  1.28           H  
ATOM   2625  N   ASP A 175      28.928  -3.298  -4.803  1.00  1.40           N  
ATOM   2626  CA  ASP A 175      29.811  -3.735  -5.870  1.00  1.40           C  
ATOM   2627  C   ASP A 175      31.020  -4.479  -5.341  1.00  1.40           C  
ATOM   2628  O   ASP A 175      31.435  -5.484  -5.917  1.00  1.40           O  
ATOM   2629  CB  ASP A 175      30.251  -2.551  -6.735  1.00  1.40           C  
ATOM   2630  CG  ASP A 175      29.111  -1.943  -7.576  1.00  1.40           C  
ATOM   2631  OD1 ASP A 175      28.622  -2.615  -8.456  1.00  1.40           O  
ATOM   2632  OD2 ASP A 175      28.723  -0.834  -7.313  1.00  1.40           O  
ATOM   2633  H   ASP A 175      28.960  -2.351  -4.449  1.00  1.40           H  
ATOM   2634  HA  ASP A 175      29.252  -4.418  -6.511  1.00  1.40           H  
ATOM   2635 1HB  ASP A 175      30.668  -1.768  -6.093  1.00  1.40           H  
ATOM   2636 2HB  ASP A 175      31.045  -2.873  -7.409  1.00  1.40           H  
ATOM   2637  N   GLN A 176      31.532  -4.062  -4.188  1.00  1.47           N  
ATOM   2638  CA  GLN A 176      32.735  -4.686  -3.656  1.00  1.47           C  
ATOM   2639  C   GLN A 176      32.535  -6.152  -3.331  1.00  1.47           C  
ATOM   2640  O   GLN A 176      33.455  -6.954  -3.482  1.00  1.47           O  
ATOM   2641  CB  GLN A 176      33.243  -3.975  -2.406  1.00  1.47           C  
ATOM   2642  CG  GLN A 176      33.810  -2.593  -2.664  1.00  1.47           C  
ATOM   2643  CD  GLN A 176      34.411  -1.987  -1.418  1.00  1.47           C  
ATOM   2644  OE1 GLN A 176      35.302  -2.610  -0.820  1.00  1.47           O  
ATOM   2645  NE2 GLN A 176      33.952  -0.814  -1.025  1.00  1.47           N  
ATOM   2646  H   GLN A 176      31.125  -3.268  -3.718  1.00  1.47           H  
ATOM   2647  HA  GLN A 176      33.512  -4.623  -4.418  1.00  1.47           H  
ATOM   2648 1HB  GLN A 176      32.424  -3.874  -1.690  1.00  1.47           H  
ATOM   2649 2HB  GLN A 176      34.015  -4.580  -1.932  1.00  1.47           H  
ATOM   2650 1HG  GLN A 176      34.585  -2.661  -3.425  1.00  1.47           H  
ATOM   2651 2HG  GLN A 176      33.004  -1.933  -3.006  1.00  1.47           H  
ATOM   2652 1HE2 GLN A 176      34.325  -0.369  -0.178  1.00  1.47           H  
ATOM   2653 2HE2 GLN A 176      33.198  -0.344  -1.550  1.00  1.47           H  
ATOM   2654  N   ARG A 177      31.339  -6.520  -2.885  1.00  1.46           N  
ATOM   2655  CA  ARG A 177      31.106  -7.903  -2.545  1.00  1.46           C  
ATOM   2656  C   ARG A 177      30.384  -8.678  -3.652  1.00  1.46           C  
ATOM   2657  O   ARG A 177      29.983  -9.815  -3.431  1.00  1.46           O  
ATOM   2658  CB  ARG A 177      30.324  -7.984  -1.253  1.00  1.46           C  
ATOM   2659  CG  ARG A 177      31.011  -7.340  -0.052  1.00  1.46           C  
ATOM   2660  CD  ARG A 177      32.224  -8.071   0.376  1.00  1.46           C  
ATOM   2661  NE  ARG A 177      32.834  -7.457   1.552  1.00  1.46           N  
ATOM   2662  CZ  ARG A 177      33.987  -7.866   2.118  1.00  1.46           C  
ATOM   2663  NH1 ARG A 177      34.645  -8.883   1.605  1.00  1.46           N  
ATOM   2664  NH2 ARG A 177      34.456  -7.247   3.188  1.00  1.46           N  
ATOM   2665  H   ARG A 177      30.583  -5.850  -2.736  1.00  1.46           H  
ATOM   2666  HA  ARG A 177      32.071  -8.380  -2.375  1.00  1.46           H  
ATOM   2667 1HB  ARG A 177      29.406  -7.450  -1.382  1.00  1.46           H  
ATOM   2668 2HB  ARG A 177      30.086  -9.020  -1.014  1.00  1.46           H  
ATOM   2669 1HG  ARG A 177      31.310  -6.331  -0.327  1.00  1.46           H  
ATOM   2670 2HG  ARG A 177      30.318  -7.292   0.786  1.00  1.46           H  
ATOM   2671 1HD  ARG A 177      31.964  -9.101   0.622  1.00  1.46           H  
ATOM   2672 2HD  ARG A 177      32.955  -8.062  -0.435  1.00  1.46           H  
ATOM   2673  HE  ARG A 177      32.356  -6.669   1.975  1.00  1.46           H  
ATOM   2674 1HH1 ARG A 177      34.286  -9.353   0.785  1.00  1.46           H  
ATOM   2675 2HH1 ARG A 177      35.508  -9.191   2.028  1.00  1.46           H  
ATOM   2676 1HH2 ARG A 177      33.950  -6.466   3.583  1.00  1.46           H  
ATOM   2677 2HH2 ARG A 177      35.318  -7.555   3.611  1.00  1.46           H  
ATOM   2678  N   GLY A 178      30.171  -8.074  -4.832  1.00  1.38           N  
ATOM   2679  CA  GLY A 178      29.483  -8.803  -5.904  1.00  1.38           C  
ATOM   2680  C   GLY A 178      27.998  -9.076  -5.615  1.00  1.38           C  
ATOM   2681  O   GLY A 178      27.469 -10.119  -6.000  1.00  1.38           O  
ATOM   2682  H   GLY A 178      30.533  -7.137  -5.015  1.00  1.38           H  
ATOM   2683 1HA  GLY A 178      29.573  -8.230  -6.828  1.00  1.38           H  
ATOM   2684 2HA  GLY A 178      29.996  -9.749  -6.073  1.00  1.38           H  
ATOM   2685  N   ARG A 179      27.310  -8.154  -4.941  1.00  1.27           N  
ATOM   2686  CA  ARG A 179      25.928  -8.383  -4.525  1.00  1.27           C  
ATOM   2687  C   ARG A 179      24.869  -8.020  -5.560  1.00  1.27           C  
ATOM   2688  O   ARG A 179      23.674  -8.196  -5.309  1.00  1.27           O  
ATOM   2689  CB  ARG A 179      25.673  -7.623  -3.243  1.00  1.27           C  
ATOM   2690  CG  ARG A 179      26.496  -8.126  -2.080  1.00  1.27           C  
ATOM   2691  CD  ARG A 179      26.308  -7.301  -0.866  1.00  1.27           C  
ATOM   2692  NE  ARG A 179      27.117  -7.764   0.251  1.00  1.27           N  
ATOM   2693  CZ  ARG A 179      27.074  -7.247   1.495  1.00  1.27           C  
ATOM   2694  NH1 ARG A 179      26.240  -6.268   1.787  1.00  1.27           N  
ATOM   2695  NH2 ARG A 179      27.867  -7.734   2.437  1.00  1.27           N  
ATOM   2696  H   ARG A 179      27.745  -7.265  -4.695  1.00  1.27           H  
ATOM   2697  HA  ARG A 179      25.826  -9.445  -4.301  1.00  1.27           H  
ATOM   2698 1HB  ARG A 179      25.904  -6.592  -3.397  1.00  1.27           H  
ATOM   2699 2HB  ARG A 179      24.618  -7.688  -2.965  1.00  1.27           H  
ATOM   2700 1HG  ARG A 179      26.206  -9.148  -1.847  1.00  1.27           H  
ATOM   2701 2HG  ARG A 179      27.534  -8.106  -2.370  1.00  1.27           H  
ATOM   2702 1HD  ARG A 179      26.575  -6.271  -1.079  1.00  1.27           H  
ATOM   2703 2HD  ARG A 179      25.287  -7.334  -0.576  1.00  1.27           H  
ATOM   2704  HE  ARG A 179      27.763  -8.517   0.077  1.00  1.27           H  
ATOM   2705 1HH1 ARG A 179      25.588  -5.888   1.072  1.00  1.27           H  
ATOM   2706 2HH1 ARG A 179      26.208  -5.895   2.722  1.00  1.27           H  
ATOM   2707 1HH2 ARG A 179      28.501  -8.489   2.224  1.00  1.27           H  
ATOM   2708 2HH2 ARG A 179      27.833  -7.350   3.371  1.00  1.27           H  
ATOM   2709  N   PHE A 180      25.291  -7.590  -6.745  1.00  1.15           N  
ATOM   2710  CA  PHE A 180      24.352  -7.216  -7.800  1.00  1.15           C  
ATOM   2711  C   PHE A 180      23.315  -8.294  -8.040  1.00  1.15           C  
ATOM   2712  O   PHE A 180      22.120  -8.005  -8.094  1.00  1.15           O  
ATOM   2713  CB  PHE A 180      25.075  -6.953  -9.119  1.00  1.15           C  
ATOM   2714  CG  PHE A 180      24.116  -6.625 -10.260  1.00  1.15           C  
ATOM   2715  CD1 PHE A 180      23.716  -5.324 -10.527  1.00  1.15           C  
ATOM   2716  CD2 PHE A 180      23.578  -7.640 -11.035  1.00  1.15           C  
ATOM   2717  CE1 PHE A 180      22.811  -5.051 -11.531  1.00  1.15           C  
ATOM   2718  CE2 PHE A 180      22.679  -7.369 -12.037  1.00  1.15           C  
ATOM   2719  CZ  PHE A 180      22.288  -6.075 -12.285  1.00  1.15           C  
ATOM   2720  H   PHE A 180      26.284  -7.491  -6.898  1.00  1.15           H  
ATOM   2721  HA  PHE A 180      23.823  -6.329  -7.504  1.00  1.15           H  
ATOM   2722 1HB  PHE A 180      25.763  -6.114  -8.996  1.00  1.15           H  
ATOM   2723 2HB  PHE A 180      25.660  -7.825  -9.402  1.00  1.15           H  
ATOM   2724  HD1 PHE A 180      24.125  -4.518  -9.943  1.00  1.15           H  
ATOM   2725  HD2 PHE A 180      23.873  -8.670 -10.841  1.00  1.15           H  
ATOM   2726  HE1 PHE A 180      22.512  -4.026 -11.720  1.00  1.15           H  
ATOM   2727  HE2 PHE A 180      22.276  -8.185 -12.631  1.00  1.15           H  
ATOM   2728  HZ  PHE A 180      21.572  -5.867 -13.077  1.00  1.15           H  
ATOM   2729  N   GLY A 181      23.760  -9.540  -8.184  1.00  1.05           N  
ATOM   2730  CA  GLY A 181      22.850 -10.646  -8.447  1.00  1.05           C  
ATOM   2731  C   GLY A 181      21.808 -10.855  -7.342  1.00  1.05           C  
ATOM   2732  O   GLY A 181      20.694 -11.311  -7.609  1.00  1.05           O  
ATOM   2733  H   GLY A 181      24.753  -9.716  -8.109  1.00  1.05           H  
ATOM   2734 1HA  GLY A 181      22.343 -10.467  -9.395  1.00  1.05           H  
ATOM   2735 2HA  GLY A 181      23.435 -11.557  -8.568  1.00  1.05           H  
ATOM   2736  N   ARG A 182      22.169 -10.534  -6.100  1.00  0.97           N  
ATOM   2737  CA  ARG A 182      21.292 -10.749  -4.961  1.00  0.97           C  
ATOM   2738  C   ARG A 182      20.245  -9.643  -4.940  1.00  0.97           C  
ATOM   2739  O   ARG A 182      19.046  -9.900  -4.778  1.00  0.97           O  
ATOM   2740  CB  ARG A 182      22.116 -10.790  -3.677  1.00  0.97           C  
ATOM   2741  CG  ARG A 182      21.373 -11.170  -2.469  1.00  0.97           C  
ATOM   2742  CD  ARG A 182      22.223 -11.321  -1.248  1.00  0.97           C  
ATOM   2743  NE  ARG A 182      22.690 -10.056  -0.703  1.00  0.97           N  
ATOM   2744  CZ  ARG A 182      23.344  -9.945   0.464  1.00  0.97           C  
ATOM   2745  NH1 ARG A 182      23.659 -11.011   1.152  1.00  0.97           N  
ATOM   2746  NH2 ARG A 182      23.647  -8.768   0.936  1.00  0.97           N  
ATOM   2747  H   ARG A 182      23.062 -10.084  -5.936  1.00  0.97           H  
ATOM   2748  HA  ARG A 182      20.787 -11.709  -5.075  1.00  0.97           H  
ATOM   2749 1HB  ARG A 182      22.937 -11.497  -3.795  1.00  0.97           H  
ATOM   2750 2HB  ARG A 182      22.554  -9.805  -3.497  1.00  0.97           H  
ATOM   2751 1HG  ARG A 182      20.679 -10.373  -2.263  1.00  0.97           H  
ATOM   2752 2HG  ARG A 182      20.830 -12.100  -2.640  1.00  0.97           H  
ATOM   2753 1HD  ARG A 182      21.634 -11.818  -0.484  1.00  0.97           H  
ATOM   2754 2HD  ARG A 182      23.094 -11.936  -1.483  1.00  0.97           H  
ATOM   2755  HE  ARG A 182      22.454  -9.195  -1.194  1.00  0.97           H  
ATOM   2756 1HH1 ARG A 182      23.436 -11.936   0.794  1.00  0.97           H  
ATOM   2757 2HH1 ARG A 182      24.141 -10.921   2.034  1.00  0.97           H  
ATOM   2758 1HH2 ARG A 182      23.402  -7.913   0.395  1.00  0.97           H  
ATOM   2759 2HH2 ARG A 182      24.090  -8.701   1.837  1.00  0.97           H  
ATOM   2760  N   LEU A 183      20.699  -8.408  -5.169  1.00  0.92           N  
ATOM   2761  CA  LEU A 183      19.791  -7.272  -5.198  1.00  0.92           C  
ATOM   2762  C   LEU A 183      18.841  -7.462  -6.372  1.00  0.92           C  
ATOM   2763  O   LEU A 183      17.640  -7.217  -6.245  1.00  0.92           O  
ATOM   2764  CB  LEU A 183      20.550  -5.950  -5.304  1.00  0.92           C  
ATOM   2765  CG  LEU A 183      19.682  -4.645  -5.226  1.00  0.92           C  
ATOM   2766  CD1 LEU A 183      18.931  -4.600  -3.901  1.00  0.92           C  
ATOM   2767  CD2 LEU A 183      20.583  -3.425  -5.339  1.00  0.92           C  
ATOM   2768  H   LEU A 183      21.701  -8.263  -5.308  1.00  0.92           H  
ATOM   2769  HA  LEU A 183      19.208  -7.262  -4.292  1.00  0.92           H  
ATOM   2770 1HB  LEU A 183      21.298  -5.914  -4.512  1.00  0.92           H  
ATOM   2771 2HB  LEU A 183      21.062  -5.949  -6.268  1.00  0.92           H  
ATOM   2772  HG  LEU A 183      18.951  -4.644  -6.030  1.00  0.92           H  
ATOM   2773 1HD1 LEU A 183      18.333  -3.698  -3.844  1.00  0.92           H  
ATOM   2774 2HD1 LEU A 183      18.280  -5.465  -3.828  1.00  0.92           H  
ATOM   2775 3HD1 LEU A 183      19.644  -4.604  -3.075  1.00  0.92           H  
ATOM   2776 1HD2 LEU A 183      20.009  -2.546  -5.285  1.00  0.92           H  
ATOM   2777 2HD2 LEU A 183      21.305  -3.424  -4.520  1.00  0.92           H  
ATOM   2778 3HD2 LEU A 183      21.103  -3.437  -6.283  1.00  0.92           H  
ATOM   2779  N   LEU A 184      19.373  -7.922  -7.516  1.00  0.88           N  
ATOM   2780  CA  LEU A 184      18.547  -8.172  -8.684  1.00  0.88           C  
ATOM   2781  C   LEU A 184      17.492  -9.218  -8.377  1.00  0.88           C  
ATOM   2782  O   LEU A 184      16.345  -9.049  -8.778  1.00  0.88           O  
ATOM   2783  CB  LEU A 184      19.356  -8.611  -9.906  1.00  0.88           C  
ATOM   2784  CG  LEU A 184      18.477  -8.869 -11.153  1.00  0.88           C  
ATOM   2785  CD1 LEU A 184      17.713  -7.601 -11.493  1.00  0.88           C  
ATOM   2786  CD2 LEU A 184      19.345  -9.269 -12.323  1.00  0.88           C  
ATOM   2787  H   LEU A 184      20.373  -8.090  -7.582  1.00  0.88           H  
ATOM   2788  HA  LEU A 184      18.042  -7.244  -8.942  1.00  0.88           H  
ATOM   2789 1HB  LEU A 184      20.093  -7.840 -10.142  1.00  0.88           H  
ATOM   2790 2HB  LEU A 184      19.885  -9.533  -9.663  1.00  0.88           H  
ATOM   2791  HG  LEU A 184      17.759  -9.660 -10.933  1.00  0.88           H  
ATOM   2792 1HD1 LEU A 184      17.088  -7.779 -12.363  1.00  0.88           H  
ATOM   2793 2HD1 LEU A 184      17.085  -7.312 -10.650  1.00  0.88           H  
ATOM   2794 3HD1 LEU A 184      18.424  -6.802 -11.710  1.00  0.88           H  
ATOM   2795 1HD2 LEU A 184      18.720  -9.444 -13.199  1.00  0.88           H  
ATOM   2796 2HD2 LEU A 184      20.038  -8.471 -12.534  1.00  0.88           H  
ATOM   2797 3HD2 LEU A 184      19.893 -10.180 -12.076  1.00  0.88           H  
ATOM   2798  N   CYS A 185      17.845 -10.299  -7.658  1.00  0.85           N  
ATOM   2799  CA  CYS A 185      16.829 -11.293  -7.323  1.00  0.85           C  
ATOM   2800  C   CYS A 185      15.703 -10.594  -6.548  1.00  0.85           C  
ATOM   2801  O   CYS A 185      14.521 -10.767  -6.848  1.00  0.85           O  
ATOM   2802  CB  CYS A 185      17.391 -12.386  -6.386  1.00  0.85           C  
ATOM   2803  SG  CYS A 185      18.620 -13.502  -7.031  1.00  0.85           S  
ATOM   2804  H   CYS A 185      18.814 -10.448  -7.374  1.00  0.85           H  
ATOM   2805  HA  CYS A 185      16.433 -11.732  -8.236  1.00  0.85           H  
ATOM   2806 1HB  CYS A 185      17.853 -11.905  -5.552  1.00  0.85           H  
ATOM   2807 2HB  CYS A 185      16.565 -12.985  -5.993  1.00  0.85           H  
ATOM   2808  HG  CYS A 185      19.532 -12.545  -7.320  1.00  0.85           H  
ATOM   2809  N   GLY A 186      16.081  -9.722  -5.606  1.00  0.84           N  
ATOM   2810  CA  GLY A 186      15.116  -8.996  -4.778  1.00  0.84           C  
ATOM   2811  C   GLY A 186      14.175  -8.160  -5.620  1.00  0.84           C  
ATOM   2812  O   GLY A 186      12.947  -8.250  -5.500  1.00  0.84           O  
ATOM   2813  H   GLY A 186      17.081  -9.603  -5.423  1.00  0.84           H  
ATOM   2814 1HA  GLY A 186      14.530  -9.708  -4.203  1.00  0.84           H  
ATOM   2815 2HA  GLY A 186      15.653  -8.361  -4.074  1.00  0.84           H  
ATOM   2816  N   VAL A 187      14.767  -7.343  -6.478  1.00  0.83           N  
ATOM   2817  CA  VAL A 187      13.996  -6.474  -7.338  1.00  0.83           C  
ATOM   2818  C   VAL A 187      13.127  -7.283  -8.287  1.00  0.83           C  
ATOM   2819  O   VAL A 187      11.972  -6.947  -8.501  1.00  0.83           O  
ATOM   2820  CB  VAL A 187      14.935  -5.565  -8.145  1.00  0.83           C  
ATOM   2821  CG1 VAL A 187      14.154  -4.829  -9.183  1.00  0.83           C  
ATOM   2822  CG2 VAL A 187      15.618  -4.575  -7.206  1.00  0.83           C  
ATOM   2823  H   VAL A 187      15.785  -7.331  -6.518  1.00  0.83           H  
ATOM   2824  HA  VAL A 187      13.356  -5.849  -6.721  1.00  0.83           H  
ATOM   2825  HB  VAL A 187      15.686  -6.176  -8.651  1.00  0.83           H  
ATOM   2826 1HG1 VAL A 187      14.816  -4.191  -9.752  1.00  0.83           H  
ATOM   2827 2HG1 VAL A 187      13.683  -5.552  -9.844  1.00  0.83           H  
ATOM   2828 3HG1 VAL A 187      13.388  -4.215  -8.697  1.00  0.83           H  
ATOM   2829 1HG2 VAL A 187      16.276  -3.939  -7.787  1.00  0.83           H  
ATOM   2830 2HG2 VAL A 187      14.858  -3.964  -6.712  1.00  0.83           H  
ATOM   2831 3HG2 VAL A 187      16.196  -5.114  -6.458  1.00  0.83           H  
ATOM   2832  N   ALA A 188      13.656  -8.344  -8.864  1.00  0.82           N  
ATOM   2833  CA  ALA A 188      12.893  -9.163  -9.786  1.00  0.82           C  
ATOM   2834  C   ALA A 188      11.649  -9.769  -9.123  1.00  0.82           C  
ATOM   2835  O   ALA A 188      10.577  -9.820  -9.730  1.00  0.82           O  
ATOM   2836  CB  ALA A 188      13.787 -10.248 -10.330  1.00  0.82           C  
ATOM   2837  H   ALA A 188      14.619  -8.598  -8.666  1.00  0.82           H  
ATOM   2838  HA  ALA A 188      12.564  -8.524 -10.604  1.00  0.82           H  
ATOM   2839 1HB  ALA A 188      13.247 -10.825 -11.061  1.00  0.82           H  
ATOM   2840 2HB  ALA A 188      14.647  -9.773 -10.789  1.00  0.82           H  
ATOM   2841 3HB  ALA A 188      14.122 -10.889  -9.514  1.00  0.82           H  
ATOM   2842  N   GLU A 189      11.786 -10.202  -7.860  1.00  0.81           N  
ATOM   2843  CA  GLU A 189      10.670 -10.756  -7.089  1.00  0.81           C  
ATOM   2844  C   GLU A 189       9.593  -9.699  -6.802  1.00  0.81           C  
ATOM   2845  O   GLU A 189       8.399 -10.010  -6.743  1.00  0.81           O  
ATOM   2846  CB  GLU A 189      11.169 -11.374  -5.771  1.00  0.81           C  
ATOM   2847  CG  GLU A 189      11.988 -12.665  -5.922  1.00  0.81           C  
ATOM   2848  CD  GLU A 189      12.543 -13.178  -4.616  1.00  0.81           C  
ATOM   2849  OE1 GLU A 189      12.240 -12.609  -3.593  1.00  0.81           O  
ATOM   2850  OE2 GLU A 189      13.277 -14.138  -4.642  1.00  0.81           O  
ATOM   2851  H   GLU A 189      12.709 -10.165  -7.423  1.00  0.81           H  
ATOM   2852  HA  GLU A 189      10.212 -11.547  -7.681  1.00  0.81           H  
ATOM   2853 1HB  GLU A 189      11.802 -10.649  -5.255  1.00  0.81           H  
ATOM   2854 2HB  GLU A 189      10.320 -11.582  -5.122  1.00  0.81           H  
ATOM   2855 1HG  GLU A 189      11.329 -13.429  -6.322  1.00  0.81           H  
ATOM   2856 2HG  GLU A 189      12.791 -12.514  -6.633  1.00  0.81           H  
ATOM   2857  N   ASN A 190      10.030  -8.450  -6.635  1.00  0.80           N  
ATOM   2858  CA  ASN A 190       9.173  -7.312  -6.321  1.00  0.80           C  
ATOM   2859  C   ASN A 190       9.425  -6.146  -7.289  1.00  0.80           C  
ATOM   2860  O   ASN A 190       9.866  -5.087  -6.847  1.00  0.80           O  
ATOM   2861  CB  ASN A 190       9.458  -6.851  -4.908  1.00  0.80           C  
ATOM   2862  CG  ASN A 190       9.162  -7.874  -3.887  1.00  0.80           C  
ATOM   2863  OD1 ASN A 190       8.017  -8.042  -3.450  1.00  0.80           O  
ATOM   2864  ND2 ASN A 190      10.170  -8.595  -3.505  1.00  0.80           N  
ATOM   2865  H   ASN A 190      11.039  -8.293  -6.677  1.00  0.80           H  
ATOM   2866  HA  ASN A 190       8.135  -7.622  -6.378  1.00  0.80           H  
ATOM   2867 1HB  ASN A 190      10.517  -6.585  -4.833  1.00  0.80           H  
ATOM   2868 2HB  ASN A 190       8.889  -5.957  -4.693  1.00  0.80           H  
ATOM   2869 1HD2 ASN A 190      10.034  -9.323  -2.832  1.00  0.80           H  
ATOM   2870 2HD2 ASN A 190      11.076  -8.435  -3.925  1.00  0.80           H  
ATOM   2871  N   PRO A 191       9.048  -6.265  -8.586  1.00  0.77           N  
ATOM   2872  CA  PRO A 191       9.465  -5.404  -9.697  1.00  0.77           C  
ATOM   2873  C   PRO A 191       9.080  -3.944  -9.534  1.00  0.77           C  
ATOM   2874  O   PRO A 191       9.685  -3.064 -10.128  1.00  0.77           O  
ATOM   2875  CB  PRO A 191       8.745  -6.032 -10.898  1.00  0.77           C  
ATOM   2876  CG  PRO A 191       7.582  -6.794 -10.311  1.00  0.77           C  
ATOM   2877  CD  PRO A 191       8.085  -7.309  -8.981  1.00  0.77           C  
ATOM   2878  HA  PRO A 191      10.549  -5.493  -9.826  1.00  0.77           H  
ATOM   2879 1HB  PRO A 191       8.436  -5.244 -11.604  1.00  0.77           H  
ATOM   2880 2HB  PRO A 191       9.447  -6.681 -11.445  1.00  0.77           H  
ATOM   2881 1HG  PRO A 191       6.711  -6.130 -10.208  1.00  0.77           H  
ATOM   2882 2HG  PRO A 191       7.288  -7.606 -10.991  1.00  0.77           H  
ATOM   2883 1HD  PRO A 191       7.237  -7.368  -8.295  1.00  0.77           H  
ATOM   2884 2HD  PRO A 191       8.592  -8.276  -9.111  1.00  0.77           H  
ATOM   2885  N   HIS A 192       8.099  -3.652  -8.710  1.00  0.75           N  
ATOM   2886  CA  HIS A 192       7.731  -2.263  -8.503  1.00  0.75           C  
ATOM   2887  C   HIS A 192       8.814  -1.493  -7.730  1.00  0.75           C  
ATOM   2888  O   HIS A 192       8.843  -0.256  -7.744  1.00  0.75           O  
ATOM   2889  CB  HIS A 192       6.388  -2.206  -7.772  1.00  0.75           C  
ATOM   2890  CG  HIS A 192       6.399  -2.918  -6.443  1.00  0.75           C  
ATOM   2891  ND1 HIS A 192       6.344  -4.299  -6.350  1.00  0.75           N  
ATOM   2892  CD2 HIS A 192       6.446  -2.461  -5.169  1.00  0.75           C  
ATOM   2893  CE1 HIS A 192       6.360  -4.653  -5.082  1.00  0.75           C  
ATOM   2894  NE2 HIS A 192       6.416  -3.563  -4.346  1.00  0.75           N  
ATOM   2895  H   HIS A 192       7.610  -4.382  -8.218  1.00  0.75           H  
ATOM   2896  HA  HIS A 192       7.608  -1.776  -9.469  1.00  0.75           H  
ATOM   2897 1HB  HIS A 192       6.115  -1.162  -7.594  1.00  0.75           H  
ATOM   2898 2HB  HIS A 192       5.614  -2.650  -8.395  1.00  0.75           H  
ATOM   2899  HD2 HIS A 192       6.497  -1.422  -4.859  1.00  0.75           H  
ATOM   2900  HE1 HIS A 192       6.332  -5.679  -4.706  1.00  0.75           H  
ATOM   2901  HE2 HIS A 192       6.439  -3.549  -3.339  1.00  0.75           H  
ATOM   2902  N   MET A 193       9.706  -2.230  -7.066  1.00  0.72           N  
ATOM   2903  CA  MET A 193      10.745  -1.651  -6.238  1.00  0.72           C  
ATOM   2904  C   MET A 193      12.015  -1.264  -6.976  1.00  0.72           C  
ATOM   2905  O   MET A 193      12.385  -1.846  -8.009  1.00  0.72           O  
ATOM   2906  CB  MET A 193      11.138  -2.611  -5.117  1.00  0.72           C  
ATOM   2907  CG  MET A 193      10.047  -2.886  -4.146  1.00  0.72           C  
ATOM   2908  SD  MET A 193      10.551  -3.901  -2.778  1.00  0.72           S  
ATOM   2909  CE  MET A 193       9.059  -3.868  -1.831  1.00  0.72           C  
ATOM   2910  H   MET A 193       9.652  -3.247  -7.120  1.00  0.72           H  
ATOM   2911  HA  MET A 193      10.338  -0.746  -5.798  1.00  0.72           H  
ATOM   2912 1HB  MET A 193      11.454  -3.562  -5.547  1.00  0.72           H  
ATOM   2913 2HB  MET A 193      11.988  -2.203  -4.569  1.00  0.72           H  
ATOM   2914 1HG  MET A 193       9.648  -1.982  -3.780  1.00  0.72           H  
ATOM   2915 2HG  MET A 193       9.261  -3.411  -4.680  1.00  0.72           H  
ATOM   2916 1HE  MET A 193       9.189  -4.448  -0.930  1.00  0.72           H  
ATOM   2917 2HE  MET A 193       8.816  -2.838  -1.572  1.00  0.72           H  
ATOM   2918 3HE  MET A 193       8.255  -4.299  -2.416  1.00  0.72           H  
ATOM   2919  N   LEU A 194      12.706  -0.294  -6.395  1.00  0.69           N  
ATOM   2920  CA  LEU A 194      14.040   0.031  -6.853  1.00  0.69           C  
ATOM   2921  C   LEU A 194      15.046  -0.659  -5.951  1.00  0.69           C  
ATOM   2922  O   LEU A 194      14.901  -0.627  -4.727  1.00  0.69           O  
ATOM   2923  CB  LEU A 194      14.311   1.531  -6.749  1.00  0.69           C  
ATOM   2924  CG  LEU A 194      13.459   2.463  -7.544  1.00  0.69           C  
ATOM   2925  CD1 LEU A 194      13.831   3.887  -7.195  1.00  0.69           C  
ATOM   2926  CD2 LEU A 194      13.693   2.197  -8.986  1.00  0.69           C  
ATOM   2927  H   LEU A 194      12.297   0.193  -5.595  1.00  0.69           H  
ATOM   2928  HA  LEU A 194      14.169  -0.310  -7.877  1.00  0.69           H  
ATOM   2929 1HB  LEU A 194      14.214   1.816  -5.702  1.00  0.69           H  
ATOM   2930 2HB  LEU A 194      15.347   1.700  -7.046  1.00  0.69           H  
ATOM   2931  HG  LEU A 194      12.405   2.313  -7.301  1.00  0.69           H  
ATOM   2932 1HD1 LEU A 194      13.206   4.556  -7.770  1.00  0.69           H  
ATOM   2933 2HD1 LEU A 194      13.660   4.054  -6.131  1.00  0.69           H  
ATOM   2934 3HD1 LEU A 194      14.883   4.067  -7.429  1.00  0.69           H  
ATOM   2935 1HD2 LEU A 194      13.107   2.861  -9.583  1.00  0.69           H  
ATOM   2936 2HD2 LEU A 194      14.744   2.343  -9.222  1.00  0.69           H  
ATOM   2937 3HD2 LEU A 194      13.410   1.172  -9.200  1.00  0.69           H  
ATOM   2938  N   GLY A 195      16.083  -1.222  -6.527  1.00  0.68           N  
ATOM   2939  CA  GLY A 195      17.149  -1.748  -5.712  1.00  0.68           C  
ATOM   2940  C   GLY A 195      18.124  -0.612  -5.580  1.00  0.68           C  
ATOM   2941  O   GLY A 195      18.391   0.079  -6.560  1.00  0.68           O  
ATOM   2942  H   GLY A 195      16.133  -1.266  -7.533  1.00  0.68           H  
ATOM   2943 1HA  GLY A 195      16.779  -2.059  -4.737  1.00  0.68           H  
ATOM   2944 2HA  GLY A 195      17.614  -2.600  -6.200  1.00  0.68           H  
ATOM   2945  N   ILE A 196      18.694  -0.432  -4.409  1.00  0.69           N  
ATOM   2946  CA  ILE A 196      19.659   0.623  -4.214  1.00  0.69           C  
ATOM   2947  C   ILE A 196      20.989   0.146  -3.616  1.00  0.69           C  
ATOM   2948  O   ILE A 196      21.067  -0.191  -2.429  1.00  0.69           O  
ATOM   2949  CB  ILE A 196      19.046   1.675  -3.289  1.00  0.69           C  
ATOM   2950  CG1 ILE A 196      17.737   2.264  -3.864  1.00  0.69           C  
ATOM   2951  CG2 ILE A 196      19.994   2.676  -3.017  1.00  0.69           C  
ATOM   2952  CD1 ILE A 196      17.045   3.223  -2.924  1.00  0.69           C  
ATOM   2953  H   ILE A 196      18.419  -1.012  -3.629  1.00  0.69           H  
ATOM   2954  HA  ILE A 196      19.875   1.079  -5.178  1.00  0.69           H  
ATOM   2955  HB  ILE A 196      18.778   1.190  -2.358  1.00  0.69           H  
ATOM   2956 1HG1 ILE A 196      17.950   2.766  -4.777  1.00  0.69           H  
ATOM   2957 2HG1 ILE A 196      17.036   1.456  -4.068  1.00  0.69           H  
ATOM   2958 1HG2 ILE A 196      19.555   3.371  -2.323  1.00  0.69           H  
ATOM   2959 2HG2 ILE A 196      20.846   2.212  -2.589  1.00  0.69           H  
ATOM   2960 3HG2 ILE A 196      20.271   3.172  -3.942  1.00  0.69           H  
ATOM   2961 1HD1 ILE A 196      16.130   3.591  -3.392  1.00  0.69           H  
ATOM   2962 2HD1 ILE A 196      16.798   2.706  -1.995  1.00  0.69           H  
ATOM   2963 3HD1 ILE A 196      17.705   4.065  -2.707  1.00  0.69           H  
ATOM   2964  N   GLY A 197      22.043   0.150  -4.431  1.00  0.71           N  
ATOM   2965  CA  GLY A 197      23.373  -0.234  -3.982  1.00  0.71           C  
ATOM   2966  C   GLY A 197      24.130   1.007  -3.520  1.00  0.71           C  
ATOM   2967  O   GLY A 197      24.344   1.917  -4.317  1.00  0.71           O  
ATOM   2968  H   GLY A 197      21.922   0.430  -5.393  1.00  0.71           H  
ATOM   2969 1HA  GLY A 197      23.301  -0.968  -3.194  1.00  0.71           H  
ATOM   2970 2HA  GLY A 197      23.899  -0.692  -4.812  1.00  0.71           H  
ATOM   2971  N   ILE A 198      24.588   1.049  -2.269  1.00  0.74           N  
ATOM   2972  CA  ILE A 198      25.272   2.274  -1.799  1.00  0.74           C  
ATOM   2973  C   ILE A 198      26.678   1.986  -1.306  1.00  0.74           C  
ATOM   2974  O   ILE A 198      26.851   1.525  -0.177  1.00  0.74           O  
ATOM   2975  CB  ILE A 198      24.461   2.922  -0.662  1.00  0.74           C  
ATOM   2976  CG1 ILE A 198      23.092   3.192  -1.136  1.00  0.74           C  
ATOM   2977  CG2 ILE A 198      25.066   4.208  -0.183  1.00  0.74           C  
ATOM   2978  CD1 ILE A 198      22.214   3.686  -0.089  1.00  0.74           C  
ATOM   2979  H   ILE A 198      24.431   0.241  -1.660  1.00  0.74           H  
ATOM   2980  HA  ILE A 198      25.348   2.978  -2.622  1.00  0.74           H  
ATOM   2981  HB  ILE A 198      24.402   2.224   0.170  1.00  0.74           H  
ATOM   2982 1HG1 ILE A 198      23.119   3.914  -1.950  1.00  0.74           H  
ATOM   2983 2HG1 ILE A 198      22.683   2.268  -1.495  1.00  0.74           H  
ATOM   2984 1HG2 ILE A 198      24.463   4.624   0.624  1.00  0.74           H  
ATOM   2985 2HG2 ILE A 198      26.070   4.021   0.179  1.00  0.74           H  
ATOM   2986 3HG2 ILE A 198      25.102   4.920  -0.998  1.00  0.74           H  
ATOM   2987 1HD1 ILE A 198      21.219   3.839  -0.481  1.00  0.74           H  
ATOM   2988 2HD1 ILE A 198      22.179   2.945   0.708  1.00  0.74           H  
ATOM   2989 3HD1 ILE A 198      22.602   4.633   0.299  1.00  0.74           H  
ATOM   2990  N   ASP A 199      27.689   2.330  -2.107  1.00  0.77           N  
ATOM   2991  CA  ASP A 199      29.055   1.935  -1.782  1.00  0.77           C  
ATOM   2992  C   ASP A 199      29.621   2.716  -0.603  1.00  0.77           C  
ATOM   2993  O   ASP A 199      29.017   3.681  -0.111  1.00  0.77           O  
ATOM   2994  CB  ASP A 199      29.964   2.098  -3.025  1.00  0.77           C  
ATOM   2995  CG  ASP A 199      31.295   1.214  -3.035  1.00  0.77           C  
ATOM   2996  OD1 ASP A 199      31.564   0.564  -2.043  1.00  0.77           O  
ATOM   2997  OD2 ASP A 199      31.987   1.204  -4.027  1.00  0.77           O  
ATOM   2998  H   ASP A 199      27.524   2.805  -3.002  1.00  0.77           H  
ATOM   2999  HA  ASP A 199      29.042   0.879  -1.508  1.00  0.77           H  
ATOM   3000 1HB  ASP A 199      29.385   1.871  -3.924  1.00  0.77           H  
ATOM   3001 2HB  ASP A 199      30.257   3.149  -3.101  1.00  0.77           H  
ATOM   3002  N   GLU A 200      30.771   2.251  -0.143  1.00  0.78           N  
ATOM   3003  CA  GLU A 200      31.491   2.859   0.948  1.00  0.78           C  
ATOM   3004  C   GLU A 200      31.718   4.324   0.668  1.00  0.78           C  
ATOM   3005  O   GLU A 200      32.083   4.712  -0.436  1.00  0.78           O  
ATOM   3006  CB  GLU A 200      32.792   2.111   1.196  1.00  0.78           C  
ATOM   3007  CG  GLU A 200      32.578   0.804   1.931  1.00  0.78           C  
ATOM   3008  CD  GLU A 200      33.833   0.113   2.372  1.00  0.78           C  
ATOM   3009  OE1 GLU A 200      34.797   0.131   1.646  1.00  0.78           O  
ATOM   3010  OE2 GLU A 200      33.801  -0.483   3.436  1.00  0.78           O  
ATOM   3011  H   GLU A 200      31.163   1.439  -0.615  1.00  0.78           H  
ATOM   3012  HA  GLU A 200      30.879   2.778   1.839  1.00  0.78           H  
ATOM   3013 1HB  GLU A 200      33.234   1.860   0.232  1.00  0.78           H  
ATOM   3014 2HB  GLU A 200      33.501   2.728   1.707  1.00  0.78           H  
ATOM   3015 1HG  GLU A 200      31.961   0.993   2.801  1.00  0.78           H  
ATOM   3016 2HG  GLU A 200      32.022   0.149   1.268  1.00  0.78           H  
ATOM   3017  N   ASP A 201      31.460   5.131   1.676  1.00  0.78           N  
ATOM   3018  CA  ASP A 201      31.523   6.580   1.609  1.00  0.78           C  
ATOM   3019  C   ASP A 201      30.567   7.204   0.620  1.00  0.78           C  
ATOM   3020  O   ASP A 201      30.868   8.288   0.110  1.00  0.78           O  
ATOM   3021  CB  ASP A 201      32.882   7.118   1.203  1.00  0.78           C  
ATOM   3022  CG  ASP A 201      33.003   8.648   1.565  1.00  0.78           C  
ATOM   3023  OD1 ASP A 201      32.574   9.035   2.646  1.00  0.78           O  
ATOM   3024  OD2 ASP A 201      33.386   9.431   0.669  1.00  0.78           O  
ATOM   3025  H   ASP A 201      31.190   4.702   2.560  1.00  0.78           H  
ATOM   3026  HA  ASP A 201      31.279   6.964   2.600  1.00  0.78           H  
ATOM   3027 1HB  ASP A 201      33.669   6.560   1.715  1.00  0.78           H  
ATOM   3028 2HB  ASP A 201      33.023   6.994   0.136  1.00  0.78           H  
ATOM   3029  N   THR A 202      29.403   6.593   0.404  1.00  0.78           N  
ATOM   3030  CA  THR A 202      28.404   7.245  -0.424  1.00  0.78           C  
ATOM   3031  C   THR A 202      27.118   7.318   0.337  1.00  0.78           C  
ATOM   3032  O   THR A 202      26.887   6.549   1.275  1.00  0.78           O  
ATOM   3033  CB  THR A 202      28.123   6.503  -1.732  1.00  0.78           C  
ATOM   3034  OG1 THR A 202      27.479   5.286  -1.488  1.00  0.78           O  
ATOM   3035  CG2 THR A 202      29.362   6.180  -2.335  1.00  0.78           C  
ATOM   3036  H   THR A 202      29.236   5.655   0.766  1.00  0.78           H  
ATOM   3037  HA  THR A 202      28.719   8.252  -0.651  1.00  0.78           H  
ATOM   3038  HB  THR A 202      27.526   7.123  -2.402  1.00  0.78           H  
ATOM   3039  HG1 THR A 202      27.987   4.782  -0.827  1.00  0.78           H  
ATOM   3040 1HG2 THR A 202      29.167   5.640  -3.250  1.00  0.78           H  
ATOM   3041 2HG2 THR A 202      29.900   7.098  -2.530  1.00  0.78           H  
ATOM   3042 3HG2 THR A 202      29.940   5.556  -1.668  1.00  0.78           H  
ATOM   3043  N   ALA A 203      26.249   8.203  -0.097  1.00  0.78           N  
ATOM   3044  CA  ALA A 203      24.953   8.265   0.512  1.00  0.78           C  
ATOM   3045  C   ALA A 203      23.912   8.826  -0.412  1.00  0.78           C  
ATOM   3046  O   ALA A 203      24.217   9.542  -1.372  1.00  0.78           O  
ATOM   3047  CB  ALA A 203      25.009   9.104   1.763  1.00  0.78           C  
ATOM   3048  H   ALA A 203      26.524   8.863  -0.820  1.00  0.78           H  
ATOM   3049  HA  ALA A 203      24.665   7.249   0.758  1.00  0.78           H  
ATOM   3050 1HB  ALA A 203      24.031   9.112   2.240  1.00  0.78           H  
ATOM   3051 2HB  ALA A 203      25.733   8.674   2.419  1.00  0.78           H  
ATOM   3052 3HB  ALA A 203      25.291  10.098   1.528  1.00  0.78           H  
ATOM   3053  N   ILE A 204      22.670   8.497  -0.100  1.00  0.81           N  
ATOM   3054  CA  ILE A 204      21.542   9.029  -0.823  1.00  0.81           C  
ATOM   3055  C   ILE A 204      20.641   9.895   0.027  1.00  0.81           C  
ATOM   3056  O   ILE A 204      20.150   9.453   1.066  1.00  0.81           O  
ATOM   3057  CB  ILE A 204      20.646   7.927  -1.370  1.00  0.81           C  
ATOM   3058  CG1 ILE A 204      21.315   7.062  -2.305  1.00  0.81           C  
ATOM   3059  CG2 ILE A 204      19.465   8.532  -1.991  1.00  0.81           C  
ATOM   3060  CD1 ILE A 204      20.410   5.962  -2.629  1.00  0.81           C  
ATOM   3061  H   ILE A 204      22.525   7.868   0.688  1.00  0.81           H  
ATOM   3062  HA  ILE A 204      21.915   9.624  -1.650  1.00  0.81           H  
ATOM   3063  HB  ILE A 204      20.319   7.299  -0.555  1.00  0.81           H  
ATOM   3064 1HG1 ILE A 204      21.580   7.604  -3.213  1.00  0.81           H  
ATOM   3065 2HG1 ILE A 204      22.223   6.656  -1.856  1.00  0.81           H  
ATOM   3066 1HG2 ILE A 204      18.799   7.760  -2.364  1.00  0.81           H  
ATOM   3067 2HG2 ILE A 204      18.933   9.128  -1.266  1.00  0.81           H  
ATOM   3068 3HG2 ILE A 204      19.806   9.161  -2.801  1.00  0.81           H  
ATOM   3069 1HD1 ILE A 204      20.867   5.290  -3.293  1.00  0.81           H  
ATOM   3070 2HD1 ILE A 204      20.160   5.452  -1.710  1.00  0.81           H  
ATOM   3071 3HD1 ILE A 204      19.502   6.349  -3.084  1.00  0.81           H  
ATOM   3072  N   ARG A 205      20.417  11.126  -0.413  1.00  0.86           N  
ATOM   3073  CA  ARG A 205      19.477  11.993   0.278  1.00  0.86           C  
ATOM   3074  C   ARG A 205      18.142  11.892  -0.434  1.00  0.86           C  
ATOM   3075  O   ARG A 205      18.074  12.114  -1.642  1.00  0.86           O  
ATOM   3076  CB  ARG A 205      19.925  13.441   0.326  1.00  0.86           C  
ATOM   3077  CG  ARG A 205      18.907  14.374   1.025  1.00  0.86           C  
ATOM   3078  CD  ARG A 205      19.358  15.785   1.044  1.00  0.86           C  
ATOM   3079  NE  ARG A 205      18.357  16.674   1.624  1.00  0.86           N  
ATOM   3080  CZ  ARG A 205      18.397  18.017   1.529  1.00  0.86           C  
ATOM   3081  NH1 ARG A 205      19.381  18.596   0.877  1.00  0.86           N  
ATOM   3082  NH2 ARG A 205      17.452  18.754   2.081  1.00  0.86           N  
ATOM   3083  H   ARG A 205      20.869  11.433  -1.273  1.00  0.86           H  
ATOM   3084  HA  ARG A 205      19.359  11.646   1.298  1.00  0.86           H  
ATOM   3085 1HB  ARG A 205      20.867  13.514   0.867  1.00  0.86           H  
ATOM   3086 2HB  ARG A 205      20.092  13.810  -0.669  1.00  0.86           H  
ATOM   3087 1HG  ARG A 205      17.956  14.336   0.487  1.00  0.86           H  
ATOM   3088 2HG  ARG A 205      18.747  14.041   2.052  1.00  0.86           H  
ATOM   3089 1HD  ARG A 205      20.269  15.868   1.634  1.00  0.86           H  
ATOM   3090 2HD  ARG A 205      19.557  16.115   0.023  1.00  0.86           H  
ATOM   3091  HE  ARG A 205      17.583  16.258   2.123  1.00  0.86           H  
ATOM   3092 1HH1 ARG A 205      20.100  18.030   0.441  1.00  0.86           H  
ATOM   3093 2HH1 ARG A 205      19.411  19.600   0.793  1.00  0.86           H  
ATOM   3094 1HH2 ARG A 205      16.691  18.306   2.574  1.00  0.86           H  
ATOM   3095 2HH2 ARG A 205      17.484  19.759   2.002  1.00  0.86           H  
ATOM   3096  N   VAL A 206      17.092  11.545   0.302  1.00  0.94           N  
ATOM   3097  CA  VAL A 206      15.765  11.390  -0.276  1.00  0.94           C  
ATOM   3098  C   VAL A 206      14.868  12.510   0.213  1.00  0.94           C  
ATOM   3099  O   VAL A 206      14.768  12.785   1.413  1.00  0.94           O  
ATOM   3100  CB  VAL A 206      15.112  10.049   0.115  1.00  0.94           C  
ATOM   3101  CG1 VAL A 206      13.739   9.953  -0.526  1.00  0.94           C  
ATOM   3102  CG2 VAL A 206      16.018   8.868  -0.275  1.00  0.94           C  
ATOM   3103  H   VAL A 206      17.232  11.368   1.288  1.00  0.94           H  
ATOM   3104  HA  VAL A 206      15.833  11.449  -1.360  1.00  0.94           H  
ATOM   3105  HB  VAL A 206      14.952  10.042   1.160  1.00  0.94           H  
ATOM   3106 1HG1 VAL A 206      13.263   9.027  -0.232  1.00  0.94           H  
ATOM   3107 2HG1 VAL A 206      13.117  10.783  -0.206  1.00  0.94           H  
ATOM   3108 3HG1 VAL A 206      13.852   9.984  -1.607  1.00  0.94           H  
ATOM   3109 1HG2 VAL A 206      15.548   7.934   0.026  1.00  0.94           H  
ATOM   3110 2HG2 VAL A 206      16.178   8.859  -1.345  1.00  0.94           H  
ATOM   3111 3HG2 VAL A 206      16.980   8.969   0.239  1.00  0.94           H  
ATOM   3112  N   TYR A 207      14.217  13.158  -0.728  1.00  1.04           N  
ATOM   3113  CA  TYR A 207      13.347  14.281  -0.466  1.00  1.04           C  
ATOM   3114  C   TYR A 207      11.878  13.839  -0.376  1.00  1.04           C  
ATOM   3115  O   TYR A 207      11.517  12.797  -0.926  1.00  1.04           O  
ATOM   3116  CB  TYR A 207      13.524  15.289  -1.581  1.00  1.04           C  
ATOM   3117  CG  TYR A 207      14.856  15.986  -1.617  1.00  1.04           C  
ATOM   3118  CD1 TYR A 207      15.943  15.407  -2.276  1.00  1.04           C  
ATOM   3119  CD2 TYR A 207      14.980  17.227  -1.040  1.00  1.04           C  
ATOM   3120  CE1 TYR A 207      17.146  16.086  -2.342  1.00  1.04           C  
ATOM   3121  CE2 TYR A 207      16.169  17.904  -1.112  1.00  1.04           C  
ATOM   3122  CZ  TYR A 207      17.255  17.349  -1.756  1.00  1.04           C  
ATOM   3123  OH  TYR A 207      18.438  18.074  -1.819  1.00  1.04           O  
ATOM   3124  H   TYR A 207      14.339  12.867  -1.699  1.00  1.04           H  
ATOM   3125  HA  TYR A 207      13.677  14.722   0.467  1.00  1.04           H  
ATOM   3126 1HB  TYR A 207      13.413  14.764  -2.531  1.00  1.04           H  
ATOM   3127 2HB  TYR A 207      12.746  16.039  -1.550  1.00  1.04           H  
ATOM   3128  HD1 TYR A 207      15.841  14.428  -2.743  1.00  1.04           H  
ATOM   3129  HD2 TYR A 207      14.125  17.679  -0.536  1.00  1.04           H  
ATOM   3130  HE1 TYR A 207      17.988  15.646  -2.857  1.00  1.04           H  
ATOM   3131  HE2 TYR A 207      16.256  18.891  -0.661  1.00  1.04           H  
ATOM   3132  HH  TYR A 207      19.191  17.501  -2.075  1.00  1.04           H  
ATOM   3133  N   PRO A 208      11.000  14.600   0.305  1.00  1.11           N  
ATOM   3134  CA  PRO A 208       9.555  14.391   0.410  1.00  1.11           C  
ATOM   3135  C   PRO A 208       8.850  14.300  -0.946  1.00  1.11           C  
ATOM   3136  O   PRO A 208       7.780  13.711  -1.075  1.00  1.11           O  
ATOM   3137  CB  PRO A 208       9.106  15.643   1.155  1.00  1.11           C  
ATOM   3138  CG  PRO A 208      10.303  16.066   1.934  1.00  1.11           C  
ATOM   3139  CD  PRO A 208      11.481  15.759   1.093  1.00  1.11           C  
ATOM   3140  HA  PRO A 208       9.358  13.490   1.015  1.00  1.11           H  
ATOM   3141 1HB  PRO A 208       8.763  16.404   0.440  1.00  1.11           H  
ATOM   3142 2HB  PRO A 208       8.252  15.404   1.800  1.00  1.11           H  
ATOM   3143 1HG  PRO A 208      10.229  17.117   2.247  1.00  1.11           H  
ATOM   3144 2HG  PRO A 208      10.337  15.472   2.837  1.00  1.11           H  
ATOM   3145 1HD  PRO A 208      11.748  16.612   0.462  1.00  1.11           H  
ATOM   3146 2HD  PRO A 208      12.274  15.483   1.802  1.00  1.11           H  
ATOM   3147  N   ASP A 209       9.466  14.880  -1.979  1.00  1.13           N  
ATOM   3148  CA  ASP A 209       8.904  14.868  -3.327  1.00  1.13           C  
ATOM   3149  C   ASP A 209       9.239  13.580  -4.090  1.00  1.13           C  
ATOM   3150  O   ASP A 209       8.887  13.428  -5.261  1.00  1.13           O  
ATOM   3151  CB  ASP A 209       9.378  16.107  -4.086  1.00  1.13           C  
ATOM   3152  CG  ASP A 209      10.895  16.186  -4.358  1.00  1.13           C  
ATOM   3153  OD1 ASP A 209      11.629  15.236  -4.137  1.00  1.13           O  
ATOM   3154  OD2 ASP A 209      11.312  17.248  -4.762  1.00  1.13           O  
ATOM   3155  H   ASP A 209      10.339  15.357  -1.832  1.00  1.13           H  
ATOM   3156  HA  ASP A 209       7.821  14.930  -3.239  1.00  1.13           H  
ATOM   3157 1HB  ASP A 209       8.865  16.150  -5.045  1.00  1.13           H  
ATOM   3158 2HB  ASP A 209       9.088  16.999  -3.528  1.00  1.13           H  
ATOM   3159  N   ALA A 210       9.869  12.640  -3.380  1.00  1.11           N  
ATOM   3160  CA  ALA A 210      10.320  11.335  -3.841  1.00  1.11           C  
ATOM   3161  C   ALA A 210      11.440  11.408  -4.859  1.00  1.11           C  
ATOM   3162  O   ALA A 210      11.620  10.478  -5.647  1.00  1.11           O  
ATOM   3163  CB  ALA A 210       9.177  10.544  -4.438  1.00  1.11           C  
ATOM   3164  H   ALA A 210      10.123  12.862  -2.420  1.00  1.11           H  
ATOM   3165  HA  ALA A 210      10.698  10.805  -2.965  1.00  1.11           H  
ATOM   3166 1HB  ALA A 210       9.521   9.561  -4.725  1.00  1.11           H  
ATOM   3167 2HB  ALA A 210       8.379  10.447  -3.705  1.00  1.11           H  
ATOM   3168 3HB  ALA A 210       8.823  11.051  -5.303  1.00  1.11           H  
ATOM   3169  N   HIS A 211      12.212  12.477  -4.831  1.00  1.05           N  
ATOM   3170  CA  HIS A 211      13.409  12.518  -5.640  1.00  1.05           C  
ATOM   3171  C   HIS A 211      14.577  12.235  -4.718  1.00  1.05           C  
ATOM   3172  O   HIS A 211      14.475  12.403  -3.498  1.00  1.05           O  
ATOM   3173  CB  HIS A 211      13.631  13.875  -6.323  1.00  1.05           C  
ATOM   3174  CG  HIS A 211      12.611  14.256  -7.362  1.00  1.05           C  
ATOM   3175  ND1 HIS A 211      12.818  15.299  -8.255  1.00  1.05           N  
ATOM   3176  CD2 HIS A 211      11.388  13.753  -7.658  1.00  1.05           C  
ATOM   3177  CE1 HIS A 211      11.771  15.406  -9.049  1.00  1.05           C  
ATOM   3178  NE2 HIS A 211      10.894  14.486  -8.708  1.00  1.05           N  
ATOM   3179  H   HIS A 211      11.970  13.296  -4.258  1.00  1.05           H  
ATOM   3180  HA  HIS A 211      13.385  11.746  -6.403  1.00  1.05           H  
ATOM   3181 1HB  HIS A 211      13.644  14.659  -5.562  1.00  1.05           H  
ATOM   3182 2HB  HIS A 211      14.611  13.872  -6.803  1.00  1.05           H  
ATOM   3183  HD2 HIS A 211      10.882  12.924  -7.172  1.00  1.05           H  
ATOM   3184  HE1 HIS A 211      11.649  16.129  -9.852  1.00  1.05           H  
ATOM   3185  HE2 HIS A 211       9.994  14.334  -9.154  1.00  1.05           H  
ATOM   3186  N   PHE A 212      15.697  11.831  -5.285  1.00  0.98           N  
ATOM   3187  CA  PHE A 212      16.875  11.665  -4.462  1.00  0.98           C  
ATOM   3188  C   PHE A 212      18.158  12.069  -5.144  1.00  0.98           C  
ATOM   3189  O   PHE A 212      18.228  12.158  -6.370  1.00  0.98           O  
ATOM   3190  CB  PHE A 212      17.028  10.243  -3.922  1.00  0.98           C  
ATOM   3191  CG  PHE A 212      17.254   9.064  -4.840  1.00  0.98           C  
ATOM   3192  CD1 PHE A 212      18.534   8.693  -5.260  1.00  0.98           C  
ATOM   3193  CD2 PHE A 212      16.214   8.234  -5.146  1.00  0.98           C  
ATOM   3194  CE1 PHE A 212      18.730   7.544  -5.991  1.00  0.98           C  
ATOM   3195  CE2 PHE A 212      16.409   7.076  -5.869  1.00  0.98           C  
ATOM   3196  CZ  PHE A 212      17.656   6.737  -6.292  1.00  0.98           C  
ATOM   3197  H   PHE A 212      15.715  11.638  -6.280  1.00  0.98           H  
ATOM   3198  HA  PHE A 212      16.760  12.320  -3.604  1.00  0.98           H  
ATOM   3199 1HB  PHE A 212      17.825  10.258  -3.224  1.00  0.98           H  
ATOM   3200 2HB  PHE A 212      16.134  10.022  -3.352  1.00  0.98           H  
ATOM   3201  HD1 PHE A 212      19.384   9.325  -5.001  1.00  0.98           H  
ATOM   3202  HD2 PHE A 212      15.233   8.499  -4.792  1.00  0.98           H  
ATOM   3203  HE1 PHE A 212      19.727   7.273  -6.315  1.00  0.98           H  
ATOM   3204  HE2 PHE A 212      15.576   6.426  -6.104  1.00  0.98           H  
ATOM   3205  HZ  PHE A 212      17.782   5.838  -6.861  1.00  0.98           H  
ATOM   3206  N   GLU A 213      19.194  12.275  -4.331  1.00  0.93           N  
ATOM   3207  CA  GLU A 213      20.503  12.651  -4.853  1.00  0.93           C  
ATOM   3208  C   GLU A 213      21.648  11.952  -4.152  1.00  0.93           C  
ATOM   3209  O   GLU A 213      21.557  11.594  -2.976  1.00  0.93           O  
ATOM   3210  CB  GLU A 213      20.692  14.159  -4.726  1.00  0.93           C  
ATOM   3211  CG  GLU A 213      20.734  14.684  -3.328  1.00  0.93           C  
ATOM   3212  CD  GLU A 213      20.863  16.189  -3.289  1.00  0.93           C  
ATOM   3213  OE1 GLU A 213      21.020  16.776  -4.331  1.00  0.93           O  
ATOM   3214  OE2 GLU A 213      20.753  16.755  -2.228  1.00  0.93           O  
ATOM   3215  H   GLU A 213      19.034  12.198  -3.326  1.00  0.93           H  
ATOM   3216  HA  GLU A 213      20.551  12.380  -5.903  1.00  0.93           H  
ATOM   3217 1HB  GLU A 213      21.594  14.473  -5.256  1.00  0.93           H  
ATOM   3218 2HB  GLU A 213      19.849  14.645  -5.174  1.00  0.93           H  
ATOM   3219 1HG  GLU A 213      19.822  14.382  -2.830  1.00  0.93           H  
ATOM   3220 2HG  GLU A 213      21.577  14.230  -2.803  1.00  0.93           H  
ATOM   3221  N   VAL A 214      22.757  11.821  -4.870  1.00  0.91           N  
ATOM   3222  CA  VAL A 214      23.955  11.177  -4.355  1.00  0.91           C  
ATOM   3223  C   VAL A 214      25.066  12.134  -3.920  1.00  0.91           C  
ATOM   3224  O   VAL A 214      25.405  13.104  -4.617  1.00  0.91           O  
ATOM   3225  CB  VAL A 214      24.496  10.199  -5.407  1.00  0.91           C  
ATOM   3226  CG1 VAL A 214      25.800   9.526  -4.919  1.00  0.91           C  
ATOM   3227  CG2 VAL A 214      23.420   9.165  -5.699  1.00  0.91           C  
ATOM   3228  H   VAL A 214      22.753  12.131  -5.844  1.00  0.91           H  
ATOM   3229  HA  VAL A 214      23.662  10.590  -3.488  1.00  0.91           H  
ATOM   3230  HB  VAL A 214      24.731  10.745  -6.328  1.00  0.91           H  
ATOM   3231 1HG1 VAL A 214      26.163   8.837  -5.680  1.00  0.91           H  
ATOM   3232 2HG1 VAL A 214      26.565  10.271  -4.729  1.00  0.91           H  
ATOM   3233 3HG1 VAL A 214      25.599   8.977  -3.999  1.00  0.91           H  
ATOM   3234 1HG2 VAL A 214      23.789   8.488  -6.445  1.00  0.91           H  
ATOM   3235 2HG2 VAL A 214      23.186   8.619  -4.789  1.00  0.91           H  
ATOM   3236 3HG2 VAL A 214      22.524   9.660  -6.069  1.00  0.91           H  
ATOM   3237  N   VAL A 215      25.628  11.823  -2.747  1.00  0.91           N  
ATOM   3238  CA  VAL A 215      26.763  12.528  -2.144  1.00  0.91           C  
ATOM   3239  C   VAL A 215      27.866  11.524  -1.745  1.00  0.91           C  
ATOM   3240  O   VAL A 215      27.566  10.429  -1.262  1.00  0.91           O  
ATOM   3241  CB  VAL A 215      26.283  13.340  -0.906  1.00  0.91           C  
ATOM   3242  CG1 VAL A 215      25.651  12.416   0.092  1.00  0.91           C  
ATOM   3243  CG2 VAL A 215      27.480  14.070  -0.252  1.00  0.91           C  
ATOM   3244  H   VAL A 215      25.233  11.023  -2.248  1.00  0.91           H  
ATOM   3245  HA  VAL A 215      27.176  13.220  -2.873  1.00  0.91           H  
ATOM   3246  HB  VAL A 215      25.536  14.069  -1.220  1.00  0.91           H  
ATOM   3247 1HG1 VAL A 215      25.311  12.977   0.962  1.00  0.91           H  
ATOM   3248 2HG1 VAL A 215      24.801  11.913  -0.372  1.00  0.91           H  
ATOM   3249 3HG1 VAL A 215      26.378  11.688   0.385  1.00  0.91           H  
ATOM   3250 1HG2 VAL A 215      27.134  14.638   0.607  1.00  0.91           H  
ATOM   3251 2HG2 VAL A 215      28.225  13.355   0.079  1.00  0.91           H  
ATOM   3252 3HG2 VAL A 215      27.927  14.745  -0.982  1.00  0.91           H  
ATOM   3253  N   GLY A 216      29.149  11.877  -1.943  1.00  0.93           N  
ATOM   3254  CA  GLY A 216      30.235  10.976  -1.510  1.00  0.93           C  
ATOM   3255  C   GLY A 216      31.287  10.708  -2.585  1.00  0.93           C  
ATOM   3256  O   GLY A 216      31.086  11.034  -3.754  1.00  0.93           O  
ATOM   3257  H   GLY A 216      29.386  12.771  -2.391  1.00  0.93           H  
ATOM   3258 1HA  GLY A 216      30.721  11.390  -0.625  1.00  0.93           H  
ATOM   3259 2HA  GLY A 216      29.809  10.037  -1.203  1.00  0.93           H  
ATOM   3260  N   SER A 217      32.408  10.077  -2.204  1.00  0.93           N  
ATOM   3261  CA  SER A 217      33.492   9.835  -3.165  1.00  0.93           C  
ATOM   3262  C   SER A 217      33.295   8.674  -4.162  1.00  0.93           C  
ATOM   3263  O   SER A 217      34.102   8.506  -5.077  1.00  0.93           O  
ATOM   3264  CB  SER A 217      34.790   9.671  -2.413  1.00  0.93           C  
ATOM   3265  OG  SER A 217      34.756   8.563  -1.575  1.00  0.93           O  
ATOM   3266  H   SER A 217      32.550   9.787  -1.216  1.00  0.93           H  
ATOM   3267  HA  SER A 217      33.590  10.743  -3.760  1.00  0.93           H  
ATOM   3268 1HB  SER A 217      35.603   9.560  -3.127  1.00  0.93           H  
ATOM   3269 2HB  SER A 217      34.987  10.564  -1.823  1.00  0.93           H  
ATOM   3270  HG  SER A 217      34.216   8.839  -0.791  1.00  0.93           H  
ATOM   3271  N   TYR A 218      32.248   7.880  -3.981  1.00  0.91           N  
ATOM   3272  CA  TYR A 218      31.953   6.727  -4.839  1.00  0.91           C  
ATOM   3273  C   TYR A 218      30.504   6.766  -5.336  1.00  0.91           C  
ATOM   3274  O   TYR A 218      29.739   7.657  -4.972  1.00  0.91           O  
ATOM   3275  CB  TYR A 218      32.281   5.401  -4.140  1.00  0.91           C  
ATOM   3276  CG  TYR A 218      33.736   5.208  -3.813  1.00  0.91           C  
ATOM   3277  CD1 TYR A 218      34.226   5.632  -2.603  1.00  0.91           C  
ATOM   3278  CD2 TYR A 218      34.583   4.601  -4.730  1.00  0.91           C  
ATOM   3279  CE1 TYR A 218      35.555   5.459  -2.289  1.00  0.91           C  
ATOM   3280  CE2 TYR A 218      35.919   4.426  -4.422  1.00  0.91           C  
ATOM   3281  CZ  TYR A 218      36.406   4.854  -3.204  1.00  0.91           C  
ATOM   3282  OH  TYR A 218      37.736   4.682  -2.892  1.00  0.91           O  
ATOM   3283  H   TYR A 218      31.633   8.088  -3.207  1.00  0.91           H  
ATOM   3284  HA  TYR A 218      32.590   6.791  -5.721  1.00  0.91           H  
ATOM   3285 1HB  TYR A 218      31.746   5.330  -3.212  1.00  0.91           H  
ATOM   3286 2HB  TYR A 218      31.959   4.564  -4.758  1.00  0.91           H  
ATOM   3287  HD1 TYR A 218      33.558   6.106  -1.891  1.00  0.91           H  
ATOM   3288  HD2 TYR A 218      34.195   4.263  -5.691  1.00  0.91           H  
ATOM   3289  HE1 TYR A 218      35.932   5.802  -1.326  1.00  0.91           H  
ATOM   3290  HE2 TYR A 218      36.587   3.951  -5.141  1.00  0.91           H  
ATOM   3291  HH  TYR A 218      37.908   5.054  -2.023  1.00  0.91           H  
ATOM   3292  N   ALA A 219      30.149   5.856  -6.232  1.00  0.86           N  
ATOM   3293  CA  ALA A 219      28.791   5.798  -6.782  1.00  0.86           C  
ATOM   3294  C   ALA A 219      27.783   4.942  -6.005  1.00  0.86           C  
ATOM   3295  O   ALA A 219      28.126   4.079  -5.178  1.00  0.86           O  
ATOM   3296  CB  ALA A 219      28.826   5.288  -8.207  1.00  0.86           C  
ATOM   3297  H   ALA A 219      30.823   5.161  -6.521  1.00  0.86           H  
ATOM   3298  HA  ALA A 219      28.403   6.813  -6.785  1.00  0.86           H  
ATOM   3299 1HB  ALA A 219      27.815   5.318  -8.614  1.00  0.86           H  
ATOM   3300 2HB  ALA A 219      29.475   5.920  -8.811  1.00  0.86           H  
ATOM   3301 3HB  ALA A 219      29.195   4.265  -8.224  1.00  0.86           H  
ATOM   3302  N   VAL A 220      26.531   5.197  -6.372  1.00  0.79           N  
ATOM   3303  CA  VAL A 220      25.329   4.475  -5.988  1.00  0.79           C  
ATOM   3304  C   VAL A 220      24.710   3.808  -7.232  1.00  0.79           C  
ATOM   3305  O   VAL A 220      24.648   4.418  -8.301  1.00  0.79           O  
ATOM   3306  CB  VAL A 220      24.334   5.456  -5.362  1.00  0.79           C  
ATOM   3307  CG1 VAL A 220      23.024   4.818  -5.099  1.00  0.79           C  
ATOM   3308  CG2 VAL A 220      24.918   6.002  -4.037  1.00  0.79           C  
ATOM   3309  H   VAL A 220      26.380   5.990  -6.995  1.00  0.79           H  
ATOM   3310  HA  VAL A 220      25.599   3.713  -5.262  1.00  0.79           H  
ATOM   3311  HB  VAL A 220      24.170   6.263  -6.060  1.00  0.79           H  
ATOM   3312 1HG1 VAL A 220      22.393   5.574  -4.706  1.00  0.79           H  
ATOM   3313 2HG1 VAL A 220      22.607   4.444  -6.029  1.00  0.79           H  
ATOM   3314 3HG1 VAL A 220      23.124   4.006  -4.394  1.00  0.79           H  
ATOM   3315 1HG2 VAL A 220      24.228   6.716  -3.596  1.00  0.79           H  
ATOM   3316 2HG2 VAL A 220      25.075   5.183  -3.349  1.00  0.79           H  
ATOM   3317 3HG2 VAL A 220      25.868   6.491  -4.234  1.00  0.79           H  
ATOM   3318  N   THR A 221      24.301   2.547  -7.115  1.00  0.73           N  
ATOM   3319  CA  THR A 221      23.702   1.850  -8.263  1.00  0.73           C  
ATOM   3320  C   THR A 221      22.222   1.579  -8.049  1.00  0.73           C  
ATOM   3321  O   THR A 221      21.819   1.039  -7.022  1.00  0.73           O  
ATOM   3322  CB  THR A 221      24.428   0.529  -8.565  1.00  0.73           C  
ATOM   3323  OG1 THR A 221      25.799   0.813  -8.894  1.00  0.73           O  
ATOM   3324  CG2 THR A 221      23.752  -0.205  -9.741  1.00  0.73           C  
ATOM   3325  H   THR A 221      24.374   2.103  -6.203  1.00  0.73           H  
ATOM   3326  HA  THR A 221      23.793   2.484  -9.141  1.00  0.73           H  
ATOM   3327  HB  THR A 221      24.401  -0.095  -7.682  1.00  0.73           H  
ATOM   3328  HG1 THR A 221      26.266  -0.002  -9.125  1.00  0.73           H  
ATOM   3329 1HG2 THR A 221      24.278  -1.133  -9.948  1.00  0.73           H  
ATOM   3330 2HG2 THR A 221      22.714  -0.429  -9.492  1.00  0.73           H  
ATOM   3331 3HG2 THR A 221      23.781   0.432 -10.626  1.00  0.73           H  
ATOM   3332  N   ILE A 222      21.407   1.968  -9.023  1.00  0.68           N  
ATOM   3333  CA  ILE A 222      19.969   1.790  -8.902  1.00  0.68           C  
ATOM   3334  C   ILE A 222      19.472   0.727  -9.876  1.00  0.68           C  
ATOM   3335  O   ILE A 222      19.776   0.782 -11.068  1.00  0.68           O  
ATOM   3336  CB  ILE A 222      19.237   3.123  -9.165  1.00  0.68           C  
ATOM   3337  CG1 ILE A 222      19.819   4.205  -8.264  1.00  0.68           C  
ATOM   3338  CG2 ILE A 222      17.719   2.979  -8.910  1.00  0.68           C  
ATOM   3339  CD1 ILE A 222      19.704   3.918  -6.798  1.00  0.68           C  
ATOM   3340  H   ILE A 222      21.805   2.384  -9.859  1.00  0.68           H  
ATOM   3341  HA  ILE A 222      19.742   1.473  -7.895  1.00  0.68           H  
ATOM   3342  HB  ILE A 222      19.403   3.428 -10.194  1.00  0.68           H  
ATOM   3343 1HG1 ILE A 222      20.875   4.341  -8.511  1.00  0.68           H  
ATOM   3344 2HG1 ILE A 222      19.297   5.130  -8.474  1.00  0.68           H  
ATOM   3345 1HG2 ILE A 222      17.220   3.930  -9.102  1.00  0.68           H  
ATOM   3346 2HG2 ILE A 222      17.306   2.216  -9.573  1.00  0.68           H  
ATOM   3347 3HG2 ILE A 222      17.553   2.681  -7.871  1.00  0.68           H  
ATOM   3348 1HD1 ILE A 222      20.127   4.738  -6.223  1.00  0.68           H  
ATOM   3349 2HD1 ILE A 222      18.661   3.804  -6.556  1.00  0.68           H  
ATOM   3350 3HD1 ILE A 222      20.227   3.006  -6.554  1.00  0.68           H  
ATOM   3351  N   ILE A 223      18.715  -0.246  -9.366  1.00  0.66           N  
ATOM   3352  CA  ILE A 223      18.162  -1.290 -10.229  1.00  0.66           C  
ATOM   3353  C   ILE A 223      16.642  -1.151 -10.267  1.00  0.66           C  
ATOM   3354  O   ILE A 223      15.973  -1.266  -9.247  1.00  0.66           O  
ATOM   3355  CB  ILE A 223      18.521  -2.705  -9.735  1.00  0.66           C  
ATOM   3356  CG1 ILE A 223      20.031  -2.921  -9.660  1.00  0.66           C  
ATOM   3357  CG2 ILE A 223      17.901  -3.736 -10.636  1.00  0.66           C  
ATOM   3358  CD1 ILE A 223      20.385  -4.278  -9.080  1.00  0.66           C  
ATOM   3359  H   ILE A 223      18.518  -0.231  -8.367  1.00  0.66           H  
ATOM   3360  HA  ILE A 223      18.540  -1.164 -11.241  1.00  0.66           H  
ATOM   3361  HB  ILE A 223      18.133  -2.832  -8.730  1.00  0.66           H  
ATOM   3362 1HG1 ILE A 223      20.470  -2.829 -10.640  1.00  0.66           H  
ATOM   3363 2HG1 ILE A 223      20.463  -2.155  -9.012  1.00  0.66           H  
ATOM   3364 1HG2 ILE A 223      18.131  -4.732 -10.265  1.00  0.66           H  
ATOM   3365 2HG2 ILE A 223      16.829  -3.597 -10.657  1.00  0.66           H  
ATOM   3366 3HG2 ILE A 223      18.294  -3.623 -11.635  1.00  0.66           H  
ATOM   3367 1HD1 ILE A 223      21.454  -4.384  -9.019  1.00  0.66           H  
ATOM   3368 2HD1 ILE A 223      19.962  -4.373  -8.101  1.00  0.66           H  
ATOM   3369 3HD1 ILE A 223      19.982  -5.066  -9.717  1.00  0.66           H  
ATOM   3370  N   ASP A 224      16.086  -0.843 -11.422  1.00  0.66           N  
ATOM   3371  CA  ASP A 224      14.660  -0.578 -11.500  1.00  0.66           C  
ATOM   3372  C   ASP A 224      13.906  -1.723 -12.153  1.00  0.66           C  
ATOM   3373  O   ASP A 224      14.070  -2.003 -13.349  1.00  0.66           O  
ATOM   3374  CB  ASP A 224      14.404   0.757 -12.206  1.00  0.66           C  
ATOM   3375  CG  ASP A 224      12.934   1.179 -12.200  1.00  0.66           C  
ATOM   3376  OD1 ASP A 224      12.073   0.345 -12.101  1.00  0.66           O  
ATOM   3377  OD2 ASP A 224      12.669   2.354 -12.223  1.00  0.66           O  
ATOM   3378  H   ASP A 224      16.658  -0.776 -12.257  1.00  0.66           H  
ATOM   3379  HA  ASP A 224      14.277  -0.486 -10.488  1.00  0.66           H  
ATOM   3380 1HB  ASP A 224      14.997   1.541 -11.730  1.00  0.66           H  
ATOM   3381 2HB  ASP A 224      14.741   0.682 -13.238  1.00  0.66           H  
ATOM   3382  N   GLY A 225      13.112  -2.434 -11.354  1.00  0.68           N  
ATOM   3383  CA  GLY A 225      12.408  -3.597 -11.869  1.00  0.68           C  
ATOM   3384  C   GLY A 225      11.096  -3.272 -12.572  1.00  0.68           C  
ATOM   3385  O   GLY A 225      10.442  -4.169 -13.108  1.00  0.68           O  
ATOM   3386  H   GLY A 225      12.984  -2.169 -10.369  1.00  0.68           H  
ATOM   3387 1HA  GLY A 225      13.066  -4.131 -12.544  1.00  0.68           H  
ATOM   3388 2HA  GLY A 225      12.190  -4.266 -11.045  1.00  0.68           H  
ATOM   3389  N   LYS A 226      10.711  -1.995 -12.598  1.00  0.72           N  
ATOM   3390  CA  LYS A 226       9.441  -1.577 -13.184  1.00  0.72           C  
ATOM   3391  C   LYS A 226       9.360  -1.962 -14.649  1.00  0.72           C  
ATOM   3392  O   LYS A 226       8.287  -2.261 -15.170  1.00  0.72           O  
ATOM   3393  CB  LYS A 226       9.218  -0.074 -13.009  1.00  0.72           C  
ATOM   3394  CG  LYS A 226       7.842   0.414 -13.487  1.00  0.72           C  
ATOM   3395  CD  LYS A 226       7.624   1.903 -13.190  1.00  0.72           C  
ATOM   3396  CE  LYS A 226       6.251   2.375 -13.679  1.00  0.72           C  
ATOM   3397  NZ  LYS A 226       6.018   3.824 -13.393  1.00  0.72           N  
ATOM   3398  H   LYS A 226      11.312  -1.274 -12.195  1.00  0.72           H  
ATOM   3399  HA  LYS A 226       8.640  -2.097 -12.658  1.00  0.72           H  
ATOM   3400 1HB  LYS A 226       9.331   0.184 -11.958  1.00  0.72           H  
ATOM   3401 2HB  LYS A 226       9.986   0.472 -13.560  1.00  0.72           H  
ATOM   3402 1HG  LYS A 226       7.761   0.250 -14.562  1.00  0.72           H  
ATOM   3403 2HG  LYS A 226       7.066  -0.166 -12.989  1.00  0.72           H  
ATOM   3404 1HD  LYS A 226       7.705   2.075 -12.114  1.00  0.72           H  
ATOM   3405 2HD  LYS A 226       8.397   2.484 -13.691  1.00  0.72           H  
ATOM   3406 1HE  LYS A 226       6.182   2.212 -14.753  1.00  0.72           H  
ATOM   3407 2HE  LYS A 226       5.477   1.790 -13.183  1.00  0.72           H  
ATOM   3408 1HZ  LYS A 226       5.106   4.097 -13.729  1.00  0.72           H  
ATOM   3409 2HZ  LYS A 226       6.068   3.986 -12.396  1.00  0.72           H  
ATOM   3410 3HZ  LYS A 226       6.724   4.380 -13.857  1.00  0.72           H  
ATOM   3411  N   SER A 227      10.507  -1.931 -15.322  1.00  0.78           N  
ATOM   3412  CA  SER A 227      10.595  -2.251 -16.737  1.00  0.78           C  
ATOM   3413  C   SER A 227      10.631  -3.763 -17.023  1.00  0.78           C  
ATOM   3414  O   SER A 227      10.594  -4.174 -18.187  1.00  0.78           O  
ATOM   3415  CB  SER A 227      11.790  -1.537 -17.373  1.00  0.78           C  
ATOM   3416  OG  SER A 227      13.043  -1.990 -16.878  1.00  0.78           O  
ATOM   3417  H   SER A 227      11.349  -1.679 -14.818  1.00  0.78           H  
ATOM   3418  HA  SER A 227       9.699  -1.857 -17.217  1.00  0.78           H  
ATOM   3419 1HB  SER A 227      11.758  -1.689 -18.451  1.00  0.78           H  
ATOM   3420 2HB  SER A 227      11.701  -0.467 -17.196  1.00  0.78           H  
ATOM   3421  HG  SER A 227      13.078  -2.968 -17.056  1.00  0.78           H  
ATOM   3422  N   ILE A 228      10.676  -4.617 -15.990  1.00  0.83           N  
ATOM   3423  CA  ILE A 228      10.807  -6.036 -16.287  1.00  0.83           C  
ATOM   3424  C   ILE A 228       9.517  -6.644 -16.802  1.00  0.83           C  
ATOM   3425  O   ILE A 228       8.705  -7.187 -16.054  1.00  0.83           O  
ATOM   3426  CB  ILE A 228      11.253  -6.843 -15.048  1.00  0.83           C  
ATOM   3427  CG1 ILE A 228      12.606  -6.372 -14.529  1.00  0.83           C  
ATOM   3428  CG2 ILE A 228      11.321  -8.318 -15.406  1.00  0.83           C  
ATOM   3429  CD1 ILE A 228      12.971  -6.954 -13.138  1.00  0.83           C  
ATOM   3430  H   ILE A 228      10.636  -4.299 -15.023  1.00  0.83           H  
ATOM   3431  HA  ILE A 228      11.564  -6.154 -17.057  1.00  0.83           H  
ATOM   3432  HB  ILE A 228      10.528  -6.694 -14.247  1.00  0.83           H  
ATOM   3433 1HG1 ILE A 228      13.364  -6.677 -15.244  1.00  0.83           H  
ATOM   3434 2HG1 ILE A 228      12.603  -5.288 -14.484  1.00  0.83           H  
ATOM   3435 1HG2 ILE A 228      11.614  -8.882 -14.525  1.00  0.83           H  
ATOM   3436 2HG2 ILE A 228      10.345  -8.657 -15.746  1.00  0.83           H  
ATOM   3437 3HG2 ILE A 228      12.055  -8.467 -16.199  1.00  0.83           H  
ATOM   3438 1HD1 ILE A 228      13.949  -6.590 -12.828  1.00  0.83           H  
ATOM   3439 2HD1 ILE A 228      12.217  -6.638 -12.409  1.00  0.83           H  
ATOM   3440 3HD1 ILE A 228      12.989  -8.037 -13.184  1.00  0.83           H  
ATOM   3441  N   VAL A 229       9.408  -6.642 -18.125  1.00  0.87           N  
ATOM   3442  CA  VAL A 229       8.276  -7.200 -18.857  1.00  0.87           C  
ATOM   3443  C   VAL A 229       8.251  -8.718 -18.783  1.00  0.87           C  
ATOM   3444  O   VAL A 229       7.208  -9.343 -18.977  1.00  0.87           O  
ATOM   3445  CB  VAL A 229       8.319  -6.769 -20.340  1.00  0.87           C  
ATOM   3446  CG1 VAL A 229       8.245  -5.254 -20.444  1.00  0.87           C  
ATOM   3447  CG2 VAL A 229       9.605  -7.268 -21.001  1.00  0.87           C  
ATOM   3448  H   VAL A 229      10.125  -6.117 -18.617  1.00  0.87           H  
ATOM   3449  HA  VAL A 229       7.359  -6.814 -18.411  1.00  0.87           H  
ATOM   3450  HB  VAL A 229       7.452  -7.181 -20.856  1.00  0.87           H  
ATOM   3451 1HG1 VAL A 229       8.259  -4.960 -21.494  1.00  0.87           H  
ATOM   3452 2HG1 VAL A 229       7.326  -4.901 -19.980  1.00  0.87           H  
ATOM   3453 3HG1 VAL A 229       9.093  -4.817 -19.942  1.00  0.87           H  
ATOM   3454 1HG2 VAL A 229       9.617  -6.952 -22.043  1.00  0.87           H  
ATOM   3455 2HG2 VAL A 229      10.455  -6.847 -20.486  1.00  0.87           H  
ATOM   3456 3HG2 VAL A 229       9.657  -8.347 -20.963  1.00  0.87           H  
ATOM   3457  N   SER A 230       9.414  -9.308 -18.532  1.00  0.90           N  
ATOM   3458  CA  SER A 230       9.530 -10.746 -18.454  1.00  0.90           C  
ATOM   3459  C   SER A 230      10.702 -11.209 -17.612  1.00  0.90           C  
ATOM   3460  O   SER A 230      11.822 -10.674 -17.705  1.00  0.90           O  
ATOM   3461  CB  SER A 230       9.678 -11.335 -19.841  1.00  0.90           C  
ATOM   3462  OG  SER A 230       9.824 -12.724 -19.777  1.00  0.90           O  
ATOM   3463  H   SER A 230      10.222  -8.728 -18.378  1.00  0.90           H  
ATOM   3464  HA  SER A 230       8.617 -11.135 -18.000  1.00  0.90           H  
ATOM   3465 1HB  SER A 230       8.805 -11.084 -20.444  1.00  0.90           H  
ATOM   3466 2HB  SER A 230      10.551 -10.898 -20.325  1.00  0.90           H  
ATOM   3467  HG  SER A 230      10.497 -12.888 -19.105  1.00  0.90           H  
ATOM   3468  N   SER A 231      10.406 -12.237 -16.827  1.00  0.92           N  
ATOM   3469  CA  SER A 231      11.341 -12.954 -15.986  1.00  0.92           C  
ATOM   3470  C   SER A 231      10.750 -14.331 -15.707  1.00  0.92           C  
ATOM   3471  O   SER A 231       9.533 -14.502 -15.767  1.00  0.92           O  
ATOM   3472  CB  SER A 231      11.568 -12.209 -14.686  1.00  0.92           C  
ATOM   3473  OG  SER A 231      10.396 -12.183 -13.914  1.00  0.92           O  
ATOM   3474  H   SER A 231       9.448 -12.561 -16.834  1.00  0.92           H  
ATOM   3475  HA  SER A 231      12.280 -13.070 -16.522  1.00  0.92           H  
ATOM   3476 1HB  SER A 231      12.363 -12.690 -14.138  1.00  0.92           H  
ATOM   3477 2HB  SER A 231      11.895 -11.199 -14.898  1.00  0.92           H  
ATOM   3478  HG  SER A 231      10.619 -11.710 -13.107  1.00  0.92           H  
ATOM   3479  N   ASN A 232      11.593 -15.286 -15.333  1.00  0.92           N  
ATOM   3480  CA  ASN A 232      11.121 -16.631 -14.979  1.00  0.92           C  
ATOM   3481  C   ASN A 232      11.161 -16.908 -13.472  1.00  0.92           C  
ATOM   3482  O   ASN A 232      11.031 -18.049 -13.033  1.00  0.92           O  
ATOM   3483  CB  ASN A 232      11.923 -17.681 -15.723  1.00  0.92           C  
ATOM   3484  CG  ASN A 232      11.716 -17.650 -17.212  1.00  0.92           C  
ATOM   3485  OD1 ASN A 232      10.606 -17.427 -17.700  1.00  0.92           O  
ATOM   3486  ND2 ASN A 232      12.770 -17.892 -17.952  1.00  0.92           N  
ATOM   3487  H   ASN A 232      12.589 -15.060 -15.323  1.00  0.92           H  
ATOM   3488  HA  ASN A 232      10.079 -16.721 -15.289  1.00  0.92           H  
ATOM   3489 1HB  ASN A 232      12.980 -17.550 -15.510  1.00  0.92           H  
ATOM   3490 2HB  ASN A 232      11.630 -18.664 -15.370  1.00  0.92           H  
ATOM   3491 1HD2 ASN A 232      12.692 -17.893 -18.951  1.00  0.92           H  
ATOM   3492 2HD2 ASN A 232      13.652 -18.081 -17.522  1.00  0.92           H  
ATOM   3493  N   VAL A 233      11.260 -15.868 -12.669  1.00  0.91           N  
ATOM   3494  CA  VAL A 233      11.433 -16.020 -11.224  1.00  0.91           C  
ATOM   3495  C   VAL A 233      10.329 -16.847 -10.560  1.00  0.91           C  
ATOM   3496  O   VAL A 233      10.595 -17.671  -9.683  1.00  0.91           O  
ATOM   3497  CB  VAL A 233      11.460 -14.627 -10.577  1.00  0.91           C  
ATOM   3498  CG1 VAL A 233      11.476 -14.735  -9.073  1.00  0.91           C  
ATOM   3499  CG2 VAL A 233      12.636 -13.854 -11.091  1.00  0.91           C  
ATOM   3500  H   VAL A 233      11.280 -14.944 -13.080  1.00  0.91           H  
ATOM   3501  HA  VAL A 233      12.383 -16.519 -11.047  1.00  0.91           H  
ATOM   3502  HB  VAL A 233      10.545 -14.099 -10.847  1.00  0.91           H  
ATOM   3503 1HG1 VAL A 233      11.470 -13.731  -8.653  1.00  0.91           H  
ATOM   3504 2HG1 VAL A 233      10.598 -15.278  -8.731  1.00  0.91           H  
ATOM   3505 3HG1 VAL A 233      12.377 -15.258  -8.751  1.00  0.91           H  
ATOM   3506 1HG2 VAL A 233      12.617 -12.882 -10.642  1.00  0.91           H  
ATOM   3507 2HG2 VAL A 233      13.535 -14.342 -10.835  1.00  0.91           H  
ATOM   3508 3HG2 VAL A 233      12.572 -13.771 -12.167  1.00  0.91           H  
ATOM   3509  N   SER A 234       9.085 -16.626 -10.976  1.00  0.90           N  
ATOM   3510  CA  SER A 234       7.943 -17.331 -10.406  1.00  0.90           C  
ATOM   3511  C   SER A 234       7.780 -18.777 -10.899  1.00  0.90           C  
ATOM   3512  O   SER A 234       6.928 -19.503 -10.383  1.00  0.90           O  
ATOM   3513  CB  SER A 234       6.668 -16.562 -10.681  1.00  0.90           C  
ATOM   3514  OG  SER A 234       6.372 -16.548 -12.049  1.00  0.90           O  
ATOM   3515  H   SER A 234       8.931 -15.948 -11.708  1.00  0.90           H  
ATOM   3516  HA  SER A 234       8.084 -17.366  -9.326  1.00  0.90           H  
ATOM   3517 1HB  SER A 234       5.846 -17.023 -10.135  1.00  0.90           H  
ATOM   3518 2HB  SER A 234       6.773 -15.541 -10.317  1.00  0.90           H  
ATOM   3519  HG  SER A 234       6.373 -17.472 -12.329  1.00  0.90           H  
ATOM   3520  N   GLU A 235       8.547 -19.184 -11.918  1.00  0.90           N  
ATOM   3521  CA  GLU A 235       8.435 -20.542 -12.452  1.00  0.90           C  
ATOM   3522  C   GLU A 235       9.627 -21.413 -12.037  1.00  0.90           C  
ATOM   3523  O   GLU A 235       9.494 -22.626 -11.867  1.00  0.90           O  
ATOM   3524  CB  GLU A 235       8.321 -20.504 -13.979  1.00  0.90           C  
ATOM   3525  CG  GLU A 235       7.074 -19.784 -14.494  1.00  0.90           C  
ATOM   3526  CD  GLU A 235       6.940 -19.800 -16.005  1.00  0.90           C  
ATOM   3527  OE1 GLU A 235       7.831 -20.279 -16.665  1.00  0.90           O  
ATOM   3528  OE2 GLU A 235       5.934 -19.335 -16.492  1.00  0.90           O  
ATOM   3529  H   GLU A 235       9.256 -18.567 -12.304  1.00  0.90           H  
ATOM   3530  HA  GLU A 235       7.531 -20.998 -12.051  1.00  0.90           H  
ATOM   3531 1HB  GLU A 235       9.197 -19.996 -14.391  1.00  0.90           H  
ATOM   3532 2HB  GLU A 235       8.315 -21.521 -14.370  1.00  0.90           H  
ATOM   3533 1HG  GLU A 235       6.192 -20.249 -14.055  1.00  0.90           H  
ATOM   3534 2HG  GLU A 235       7.111 -18.748 -14.154  1.00  0.90           H  
ATOM   3535  N   LEU A 236      10.782 -20.780 -11.870  1.00  0.90           N  
ATOM   3536  CA  LEU A 236      12.039 -21.443 -11.526  1.00  0.90           C  
ATOM   3537  C   LEU A 236      12.079 -22.048 -10.130  1.00  0.90           C  
ATOM   3538  O   LEU A 236      11.485 -21.524  -9.179  1.00  0.90           O  
ATOM   3539  CB  LEU A 236      13.182 -20.451 -11.688  1.00  0.90           C  
ATOM   3540  CG  LEU A 236      13.456 -20.039 -13.125  1.00  0.90           C  
ATOM   3541  CD1 LEU A 236      14.436 -18.927 -13.135  1.00  0.90           C  
ATOM   3542  CD2 LEU A 236      13.992 -21.212 -13.882  1.00  0.90           C  
ATOM   3543  H   LEU A 236      10.810 -19.778 -12.043  1.00  0.90           H  
ATOM   3544  HA  LEU A 236      12.195 -22.254 -12.238  1.00  0.90           H  
ATOM   3545 1HB  LEU A 236      12.939 -19.548 -11.125  1.00  0.90           H  
ATOM   3546 2HB  LEU A 236      14.086 -20.885 -11.270  1.00  0.90           H  
ATOM   3547  HG  LEU A 236      12.556 -19.726 -13.587  1.00  0.90           H  
ATOM   3548 1HD1 LEU A 236      14.652 -18.629 -14.157  1.00  0.90           H  
ATOM   3549 2HD1 LEU A 236      14.025 -18.082 -12.584  1.00  0.90           H  
ATOM   3550 3HD1 LEU A 236      15.348 -19.278 -12.656  1.00  0.90           H  
ATOM   3551 1HD2 LEU A 236      14.189 -20.924 -14.913  1.00  0.90           H  
ATOM   3552 2HD2 LEU A 236      14.909 -21.546 -13.422  1.00  0.90           H  
ATOM   3553 3HD2 LEU A 236      13.264 -22.024 -13.863  1.00  0.90           H  
ATOM   3554  N   LYS A 237      12.800 -23.163 -10.019  1.00  0.91           N  
ATOM   3555  CA  LYS A 237      13.008 -23.846  -8.753  1.00  0.91           C  
ATOM   3556  C   LYS A 237      14.052 -23.057  -7.959  1.00  0.91           C  
ATOM   3557  O   LYS A 237      14.848 -22.340  -8.563  1.00  0.91           O  
ATOM   3558  CB  LYS A 237      13.453 -25.292  -9.001  1.00  0.91           C  
ATOM   3559  CG  LYS A 237      12.406 -26.167  -9.656  1.00  0.91           C  
ATOM   3560  CD  LYS A 237      12.922 -27.586  -9.845  1.00  0.91           C  
ATOM   3561  CE  LYS A 237      11.881 -28.474 -10.508  1.00  0.91           C  
ATOM   3562  NZ  LYS A 237      12.387 -29.859 -10.716  1.00  0.91           N  
ATOM   3563  H   LYS A 237      13.253 -23.545 -10.857  1.00  0.91           H  
ATOM   3564  HA  LYS A 237      12.060 -23.856  -8.227  1.00  0.91           H  
ATOM   3565 1HB  LYS A 237      14.303 -25.284  -9.671  1.00  0.91           H  
ATOM   3566 2HB  LYS A 237      13.774 -25.769  -8.092  1.00  0.91           H  
ATOM   3567 1HG  LYS A 237      11.504 -26.182  -9.047  1.00  0.91           H  
ATOM   3568 2HG  LYS A 237      12.160 -25.748 -10.636  1.00  0.91           H  
ATOM   3569 1HD  LYS A 237      13.817 -27.559 -10.472  1.00  0.91           H  
ATOM   3570 2HD  LYS A 237      13.189 -28.011  -8.878  1.00  0.91           H  
ATOM   3571 1HE  LYS A 237      10.992 -28.513  -9.879  1.00  0.91           H  
ATOM   3572 2HE  LYS A 237      11.613 -28.047 -11.474  1.00  0.91           H  
ATOM   3573 1HZ  LYS A 237      11.670 -30.417 -11.158  1.00  0.91           H  
ATOM   3574 2HZ  LYS A 237      13.206 -29.833 -11.307  1.00  0.91           H  
ATOM   3575 3HZ  LYS A 237      12.629 -30.268  -9.824  1.00  0.91           H  
ATOM   3576  N   PRO A 238      14.087 -23.147  -6.616  1.00  0.91           N  
ATOM   3577  CA  PRO A 238      15.035 -22.458  -5.753  1.00  0.91           C  
ATOM   3578  C   PRO A 238      16.495 -22.537  -6.203  1.00  0.91           C  
ATOM   3579  O   PRO A 238      17.231 -21.554  -6.138  1.00  0.91           O  
ATOM   3580  CB  PRO A 238      14.839 -23.195  -4.426  1.00  0.91           C  
ATOM   3581  CG  PRO A 238      13.394 -23.622  -4.447  1.00  0.91           C  
ATOM   3582  CD  PRO A 238      13.129 -24.015  -5.876  1.00  0.91           C  
ATOM   3583  HA  PRO A 238      14.716 -21.422  -5.614  1.00  0.91           H  
ATOM   3584 1HB  PRO A 238      15.547 -24.043  -4.360  1.00  0.91           H  
ATOM   3585 2HB  PRO A 238      15.073 -22.523  -3.589  1.00  0.91           H  
ATOM   3586 1HG  PRO A 238      13.236 -24.452  -3.740  1.00  0.91           H  
ATOM   3587 2HG  PRO A 238      12.754 -22.793  -4.109  1.00  0.91           H  
ATOM   3588 1HD  PRO A 238      13.351 -25.077  -6.011  1.00  0.91           H  
ATOM   3589 2HD  PRO A 238      12.089 -23.767  -6.101  1.00  0.91           H  
ATOM   3590  N   ASP A 239      16.906 -23.658  -6.774  1.00  0.90           N  
ATOM   3591  CA  ASP A 239      18.307 -23.789  -7.141  1.00  0.90           C  
ATOM   3592  C   ASP A 239      18.643 -23.469  -8.593  1.00  0.90           C  
ATOM   3593  O   ASP A 239      19.778 -23.701  -9.030  1.00  0.90           O  
ATOM   3594  CB  ASP A 239      18.780 -25.182  -6.770  1.00  0.90           C  
ATOM   3595  CG  ASP A 239      18.796 -25.362  -5.256  1.00  0.90           C  
ATOM   3596  OD1 ASP A 239      19.234 -24.448  -4.586  1.00  0.90           O  
ATOM   3597  OD2 ASP A 239      18.368 -26.385  -4.783  1.00  0.90           O  
ATOM   3598  H   ASP A 239      16.283 -24.443  -6.892  1.00  0.90           H  
ATOM   3599  HA  ASP A 239      18.871 -23.089  -6.531  1.00  0.90           H  
ATOM   3600 1HB  ASP A 239      18.110 -25.923  -7.209  1.00  0.90           H  
ATOM   3601 2HB  ASP A 239      19.774 -25.360  -7.168  1.00  0.90           H  
ATOM   3602  N   GLU A 240      17.692 -22.903  -9.329  1.00  0.90           N  
ATOM   3603  CA  GLU A 240      17.952 -22.519 -10.707  1.00  0.90           C  
ATOM   3604  C   GLU A 240      18.333 -21.041 -10.818  1.00  0.90           C  
ATOM   3605  O   GLU A 240      17.877 -20.193 -10.040  1.00  0.90           O  
ATOM   3606  CB  GLU A 240      16.750 -22.825 -11.593  1.00  0.90           C  
ATOM   3607  CG  GLU A 240      16.434 -24.313 -11.749  1.00  0.90           C  
ATOM   3608  CD  GLU A 240      15.242 -24.600 -12.662  1.00  0.90           C  
ATOM   3609  OE1 GLU A 240      14.121 -24.286 -12.303  1.00  0.90           O  
ATOM   3610  OE2 GLU A 240      15.465 -25.129 -13.726  1.00  0.90           O  
ATOM   3611  H   GLU A 240      16.770 -22.719  -8.929  1.00  0.90           H  
ATOM   3612  HA  GLU A 240      18.793 -23.106 -11.074  1.00  0.90           H  
ATOM   3613 1HB  GLU A 240      15.870 -22.348 -11.173  1.00  0.90           H  
ATOM   3614 2HB  GLU A 240      16.918 -22.404 -12.581  1.00  0.90           H  
ATOM   3615 1HG  GLU A 240      17.312 -24.810 -12.154  1.00  0.90           H  
ATOM   3616 2HG  GLU A 240      16.248 -24.726 -10.764  1.00  0.90           H  
ATOM   3617  N   ILE A 241      19.176 -20.746 -11.811  1.00  0.90           N  
ATOM   3618  CA  ILE A 241      19.628 -19.385 -12.112  1.00  0.90           C  
ATOM   3619  C   ILE A 241      18.482 -18.561 -12.622  1.00  0.90           C  
ATOM   3620  O   ILE A 241      17.713 -19.019 -13.468  1.00  0.90           O  
ATOM   3621  CB  ILE A 241      20.800 -19.389 -13.113  1.00  0.90           C  
ATOM   3622  CG1 ILE A 241      22.018 -20.071 -12.475  1.00  0.90           C  
ATOM   3623  CG2 ILE A 241      21.162 -17.969 -13.509  1.00  0.90           C  
ATOM   3624  CD1 ILE A 241      23.140 -20.342 -13.437  1.00  0.90           C  
ATOM   3625  H   ILE A 241      19.510 -21.503 -12.391  1.00  0.90           H  
ATOM   3626  HA  ILE A 241      19.967 -18.905 -11.210  1.00  0.90           H  
ATOM   3627  HB  ILE A 241      20.522 -19.954 -14.000  1.00  0.90           H  
ATOM   3628 1HG1 ILE A 241      22.406 -19.423 -11.688  1.00  0.90           H  
ATOM   3629 2HG1 ILE A 241      21.704 -21.016 -12.030  1.00  0.90           H  
ATOM   3630 1HG2 ILE A 241      21.991 -17.988 -14.211  1.00  0.90           H  
ATOM   3631 2HG2 ILE A 241      20.307 -17.484 -13.979  1.00  0.90           H  
ATOM   3632 3HG2 ILE A 241      21.452 -17.407 -12.619  1.00  0.90           H  
ATOM   3633 1HD1 ILE A 241      23.967 -20.817 -12.908  1.00  0.90           H  
ATOM   3634 2HD1 ILE A 241      22.788 -21.003 -14.230  1.00  0.90           H  
ATOM   3635 3HD1 ILE A 241      23.481 -19.403 -13.870  1.00  0.90           H  
ATOM   3636  N   LEU A 242      18.335 -17.361 -12.079  1.00  0.89           N  
ATOM   3637  CA  LEU A 242      17.208 -16.554 -12.485  1.00  0.89           C  
ATOM   3638  C   LEU A 242      17.406 -15.929 -13.839  1.00  0.89           C  
ATOM   3639  O   LEU A 242      18.499 -15.484 -14.188  1.00  0.89           O  
ATOM   3640  CB  LEU A 242      16.928 -15.419 -11.522  1.00  0.89           C  
ATOM   3641  CG  LEU A 242      16.578 -15.766 -10.135  1.00  0.89           C  
ATOM   3642  CD1 LEU A 242      16.328 -14.488  -9.394  1.00  0.89           C  
ATOM   3643  CD2 LEU A 242      15.404 -16.674 -10.123  1.00  0.89           C  
ATOM   3644  H   LEU A 242      19.020 -17.025 -11.401  1.00  0.89           H  
ATOM   3645  HA  LEU A 242      16.338 -17.183 -12.524  1.00  0.89           H  
ATOM   3646 1HB  LEU A 242      17.803 -14.770 -11.489  1.00  0.89           H  
ATOM   3647 2HB  LEU A 242      16.092 -14.857 -11.924  1.00  0.89           H  
ATOM   3648  HG  LEU A 242      17.417 -16.254  -9.655  1.00  0.89           H  
ATOM   3649 1HD1 LEU A 242      16.090 -14.709  -8.352  1.00  0.89           H  
ATOM   3650 2HD1 LEU A 242      17.220 -13.879  -9.453  1.00  0.89           H  
ATOM   3651 3HD1 LEU A 242      15.509 -13.949  -9.840  1.00  0.89           H  
ATOM   3652 1HD2 LEU A 242      15.155 -16.883  -9.113  1.00  0.89           H  
ATOM   3653 2HD2 LEU A 242      14.582 -16.211 -10.597  1.00  0.89           H  
ATOM   3654 3HD2 LEU A 242      15.647 -17.598 -10.650  1.00  0.89           H  
ATOM   3655  N   ALA A 243      16.320 -15.854 -14.588  1.00  0.89           N  
ATOM   3656  CA  ALA A 243      16.337 -15.167 -15.861  1.00  0.89           C  
ATOM   3657  C   ALA A 243      15.466 -13.934 -15.797  1.00  0.89           C  
ATOM   3658  O   ALA A 243      14.251 -14.023 -15.598  1.00  0.89           O  
ATOM   3659  CB  ALA A 243      15.868 -16.075 -16.978  1.00  0.89           C  
ATOM   3660  H   ALA A 243      15.466 -16.272 -14.252  1.00  0.89           H  
ATOM   3661  HA  ALA A 243      17.359 -14.849 -16.069  1.00  0.89           H  
ATOM   3662 1HB  ALA A 243      15.906 -15.533 -17.924  1.00  0.89           H  
ATOM   3663 2HB  ALA A 243      16.516 -16.951 -17.032  1.00  0.89           H  
ATOM   3664 3HB  ALA A 243      14.854 -16.386 -16.780  1.00  0.89           H  
ATOM   3665  N   ILE A 244      16.112 -12.783 -15.913  1.00  0.87           N  
ATOM   3666  CA  ILE A 244      15.476 -11.469 -15.928  1.00  0.87           C  
ATOM   3667  C   ILE A 244      15.883 -10.770 -17.201  1.00  0.87           C  
ATOM   3668  O   ILE A 244      17.080 -10.642 -17.452  1.00  0.87           O  
ATOM   3669  CB  ILE A 244      15.891 -10.616 -14.723  1.00  0.87           C  
ATOM   3670  CG1 ILE A 244      15.533 -11.318 -13.425  1.00  0.87           C  
ATOM   3671  CG2 ILE A 244      15.227  -9.252 -14.792  1.00  0.87           C  
ATOM   3672  CD1 ILE A 244      16.640 -12.121 -12.798  1.00  0.87           C  
ATOM   3673  H   ILE A 244      17.116 -12.821 -16.032  1.00  0.87           H  
ATOM   3674  HA  ILE A 244      14.394 -11.586 -15.929  1.00  0.87           H  
ATOM   3675  HB  ILE A 244      16.971 -10.484 -14.732  1.00  0.87           H  
ATOM   3676 1HG1 ILE A 244      15.236 -10.565 -12.736  1.00  0.87           H  
ATOM   3677 2HG1 ILE A 244      14.686 -11.980 -13.602  1.00  0.87           H  
ATOM   3678 1HG2 ILE A 244      15.535  -8.657 -13.940  1.00  0.87           H  
ATOM   3679 2HG2 ILE A 244      15.515  -8.744 -15.714  1.00  0.87           H  
ATOM   3680 3HG2 ILE A 244      14.150  -9.384 -14.776  1.00  0.87           H  
ATOM   3681 1HD1 ILE A 244      16.276 -12.549 -11.871  1.00  0.87           H  
ATOM   3682 2HD1 ILE A 244      16.958 -12.912 -13.471  1.00  0.87           H  
ATOM   3683 3HD1 ILE A 244      17.479 -11.482 -12.584  1.00  0.87           H  
ATOM   3684  N   ALA A 245      14.934 -10.322 -18.021  1.00  0.85           N  
ATOM   3685  CA  ALA A 245      15.393  -9.683 -19.249  1.00  0.85           C  
ATOM   3686  C   ALA A 245      15.458  -8.156 -19.176  1.00  0.85           C  
ATOM   3687  O   ALA A 245      16.533  -7.560 -19.101  1.00  0.85           O  
ATOM   3688  CB  ALA A 245      14.474 -10.084 -20.394  1.00  0.85           C  
ATOM   3689  H   ALA A 245      13.938 -10.442 -17.816  1.00  0.85           H  
ATOM   3690  HA  ALA A 245      16.397 -10.046 -19.465  1.00  0.85           H  
ATOM   3691 1HB  ALA A 245      14.839  -9.644 -21.320  1.00  0.85           H  
ATOM   3692 2HB  ALA A 245      14.467 -11.170 -20.485  1.00  0.85           H  
ATOM   3693 3HB  ALA A 245      13.462  -9.736 -20.201  1.00  0.85           H  
ATOM   3694  N   ASN A 246      14.311  -7.502 -19.144  1.00  0.82           N  
ATOM   3695  CA  ASN A 246      14.310  -6.046 -19.251  1.00  0.82           C  
ATOM   3696  C   ASN A 246      14.400  -5.287 -17.935  1.00  0.82           C  
ATOM   3697  O   ASN A 246      13.460  -4.590 -17.567  1.00  0.82           O  
ATOM   3698  CB  ASN A 246      13.094  -5.602 -20.043  1.00  0.82           C  
ATOM   3699  CG  ASN A 246      13.144  -4.152 -20.487  1.00  0.82           C  
ATOM   3700  OD1 ASN A 246      14.208  -3.529 -20.493  1.00  0.82           O  
ATOM   3701  ND2 ASN A 246      12.016  -3.610 -20.881  1.00  0.82           N  
ATOM   3702  H   ASN A 246      13.442  -8.008 -19.122  1.00  0.82           H  
ATOM   3703  HA  ASN A 246      15.191  -5.758 -19.827  1.00  0.82           H  
ATOM   3704 1HB  ASN A 246      12.978  -6.237 -20.923  1.00  0.82           H  
ATOM   3705 2HB  ASN A 246      12.214  -5.738 -19.428  1.00  0.82           H  
ATOM   3706 1HD2 ASN A 246      11.999  -2.660 -21.194  1.00  0.82           H  
ATOM   3707 2HD2 ASN A 246      11.171  -4.144 -20.869  1.00  0.82           H  
ATOM   3708  N   VAL A 247      15.543  -5.358 -17.271  1.00  0.79           N  
ATOM   3709  CA  VAL A 247      15.697  -4.602 -16.022  1.00  0.79           C  
ATOM   3710  C   VAL A 247      16.594  -3.416 -16.313  1.00  0.79           C  
ATOM   3711  O   VAL A 247      17.577  -3.546 -17.044  1.00  0.79           O  
ATOM   3712  CB  VAL A 247      16.289  -5.460 -14.891  1.00  0.79           C  
ATOM   3713  CG1 VAL A 247      17.673  -5.934 -15.255  1.00  0.79           C  
ATOM   3714  CG2 VAL A 247      16.300  -4.658 -13.589  1.00  0.79           C  
ATOM   3715  H   VAL A 247      16.276  -5.956 -17.659  1.00  0.79           H  
ATOM   3716  HA  VAL A 247      14.724  -4.231 -15.697  1.00  0.79           H  
ATOM   3717  HB  VAL A 247      15.674  -6.333 -14.761  1.00  0.79           H  
ATOM   3718 1HG1 VAL A 247      18.070  -6.559 -14.456  1.00  0.79           H  
ATOM   3719 2HG1 VAL A 247      17.622  -6.517 -16.181  1.00  0.79           H  
ATOM   3720 3HG1 VAL A 247      18.324  -5.072 -15.400  1.00  0.79           H  
ATOM   3721 1HG2 VAL A 247      16.685  -5.274 -12.796  1.00  0.79           H  
ATOM   3722 2HG2 VAL A 247      16.925  -3.776 -13.690  1.00  0.79           H  
ATOM   3723 3HG2 VAL A 247      15.288  -4.353 -13.347  1.00  0.79           H  
ATOM   3724  N   THR A 248      16.271  -2.259 -15.750  1.00  0.76           N  
ATOM   3725  CA  THR A 248      17.079  -1.093 -16.040  1.00  0.76           C  
ATOM   3726  C   THR A 248      18.030  -0.798 -14.899  1.00  0.76           C  
ATOM   3727  O   THR A 248      17.627  -0.744 -13.740  1.00  0.76           O  
ATOM   3728  CB  THR A 248      16.192   0.126 -16.312  1.00  0.76           C  
ATOM   3729  OG1 THR A 248      15.324  -0.141 -17.439  1.00  0.76           O  
ATOM   3730  CG2 THR A 248      17.054   1.309 -16.627  1.00  0.76           C  
ATOM   3731  H   THR A 248      15.467  -2.182 -15.121  1.00  0.76           H  
ATOM   3732  HA  THR A 248      17.674  -1.287 -16.932  1.00  0.76           H  
ATOM   3733  HB  THR A 248      15.583   0.341 -15.437  1.00  0.76           H  
ATOM   3734  HG1 THR A 248      14.611  -0.777 -17.183  1.00  0.76           H  
ATOM   3735 1HG2 THR A 248      16.422   2.173 -16.822  1.00  0.76           H  
ATOM   3736 2HG2 THR A 248      17.703   1.516 -15.781  1.00  0.76           H  
ATOM   3737 3HG2 THR A 248      17.660   1.097 -17.504  1.00  0.76           H  
ATOM   3738  N   VAL A 249      19.304  -0.625 -15.216  1.00  0.74           N  
ATOM   3739  CA  VAL A 249      20.275  -0.345 -14.173  1.00  0.74           C  
ATOM   3740  C   VAL A 249      20.988   0.972 -14.447  1.00  0.74           C  
ATOM   3741  O   VAL A 249      21.437   1.221 -15.569  1.00  0.74           O  
ATOM   3742  CB  VAL A 249      21.284  -1.500 -14.053  1.00  0.74           C  
ATOM   3743  CG1 VAL A 249      22.303  -1.192 -12.946  1.00  0.74           C  
ATOM   3744  CG2 VAL A 249      20.514  -2.798 -13.774  1.00  0.74           C  
ATOM   3745  H   VAL A 249      19.595  -0.685 -16.182  1.00  0.74           H  
ATOM   3746  HA  VAL A 249      19.754  -0.258 -13.226  1.00  0.74           H  
ATOM   3747  HB  VAL A 249      21.837  -1.598 -14.985  1.00  0.74           H  
ATOM   3748 1HG1 VAL A 249      23.018  -2.005 -12.870  1.00  0.74           H  
ATOM   3749 2HG1 VAL A 249      22.836  -0.271 -13.177  1.00  0.74           H  
ATOM   3750 3HG1 VAL A 249      21.776  -1.077 -11.997  1.00  0.74           H  
ATOM   3751 1HG2 VAL A 249      21.209  -3.617 -13.696  1.00  0.74           H  
ATOM   3752 2HG2 VAL A 249      19.971  -2.690 -12.855  1.00  0.74           H  
ATOM   3753 3HG2 VAL A 249      19.815  -3.001 -14.583  1.00  0.74           H  
ATOM   3754  N   HIS A 250      21.090   1.810 -13.418  1.00  0.75           N  
ATOM   3755  CA  HIS A 250      21.746   3.101 -13.558  1.00  0.75           C  
ATOM   3756  C   HIS A 250      22.828   3.289 -12.516  1.00  0.75           C  
ATOM   3757  O   HIS A 250      22.705   2.825 -11.384  1.00  0.75           O  
ATOM   3758  CB  HIS A 250      20.754   4.245 -13.348  1.00  0.75           C  
ATOM   3759  CG  HIS A 250      19.598   4.262 -14.265  1.00  0.75           C  
ATOM   3760  ND1 HIS A 250      19.697   4.622 -15.591  1.00  0.75           N  
ATOM   3761  CD2 HIS A 250      18.296   3.993 -14.040  1.00  0.75           C  
ATOM   3762  CE1 HIS A 250      18.503   4.574 -16.143  1.00  0.75           C  
ATOM   3763  NE2 HIS A 250      17.633   4.203 -15.219  1.00  0.75           N  
ATOM   3764  H   HIS A 250      20.683   1.534 -12.525  1.00  0.75           H  
ATOM   3765  HA  HIS A 250      22.201   3.190 -14.544  1.00  0.75           H  
ATOM   3766 1HB  HIS A 250      20.370   4.201 -12.329  1.00  0.75           H  
ATOM   3767 2HB  HIS A 250      21.278   5.198 -13.447  1.00  0.75           H  
ATOM   3768  HD1 HIS A 250      20.532   4.892 -16.070  1.00  0.75           H  
ATOM   3769  HD2 HIS A 250      17.747   3.680 -13.149  1.00  0.75           H  
ATOM   3770  HE1 HIS A 250      18.367   4.823 -17.194  1.00  0.75           H  
ATOM   3771  N   VAL A 251      23.860   4.035 -12.873  1.00  0.76           N  
ATOM   3772  CA  VAL A 251      24.892   4.369 -11.906  1.00  0.76           C  
ATOM   3773  C   VAL A 251      24.898   5.869 -11.680  1.00  0.76           C  
ATOM   3774  O   VAL A 251      24.967   6.659 -12.624  1.00  0.76           O  
ATOM   3775  CB  VAL A 251      26.260   3.848 -12.353  1.00  0.76           C  
ATOM   3776  CG1 VAL A 251      27.307   4.259 -11.328  1.00  0.76           C  
ATOM   3777  CG2 VAL A 251      26.191   2.321 -12.475  1.00  0.76           C  
ATOM   3778  H   VAL A 251      23.928   4.384 -13.820  1.00  0.76           H  
ATOM   3779  HA  VAL A 251      24.658   3.891 -10.954  1.00  0.76           H  
ATOM   3780  HB  VAL A 251      26.530   4.289 -13.311  1.00  0.76           H  
ATOM   3781 1HG1 VAL A 251      28.284   3.892 -11.632  1.00  0.76           H  
ATOM   3782 2HG1 VAL A 251      27.338   5.346 -11.248  1.00  0.76           H  
ATOM   3783 3HG1 VAL A 251      27.039   3.828 -10.360  1.00  0.76           H  
ATOM   3784 1HG2 VAL A 251      27.160   1.935 -12.784  1.00  0.76           H  
ATOM   3785 2HG2 VAL A 251      25.921   1.896 -11.503  1.00  0.76           H  
ATOM   3786 3HG2 VAL A 251      25.440   2.042 -13.213  1.00  0.76           H  
ATOM   3787  N   LEU A 252      24.773   6.239 -10.419  1.00  0.79           N  
ATOM   3788  CA  LEU A 252      24.649   7.612  -9.987  1.00  0.79           C  
ATOM   3789  C   LEU A 252      25.792   8.079  -9.080  1.00  0.79           C  
ATOM   3790  O   LEU A 252      25.797   7.710  -7.905  1.00  0.79           O  
ATOM   3791  CB  LEU A 252      23.348   7.762  -9.216  1.00  0.79           C  
ATOM   3792  CG  LEU A 252      22.091   7.373  -9.947  1.00  0.79           C  
ATOM   3793  CD1 LEU A 252      20.924   7.479  -9.006  1.00  0.79           C  
ATOM   3794  CD2 LEU A 252      21.903   8.255 -11.117  1.00  0.79           C  
ATOM   3795  H   LEU A 252      24.735   5.516  -9.708  1.00  0.79           H  
ATOM   3796  HA  LEU A 252      24.574   8.231 -10.869  1.00  0.79           H  
ATOM   3797 1HB  LEU A 252      23.406   7.134  -8.329  1.00  0.79           H  
ATOM   3798 2HB  LEU A 252      23.245   8.806  -8.902  1.00  0.79           H  
ATOM   3799  HG  LEU A 252      22.167   6.334 -10.279  1.00  0.79           H  
ATOM   3800 1HD1 LEU A 252      20.019   7.185  -9.531  1.00  0.79           H  
ATOM   3801 2HD1 LEU A 252      21.091   6.824  -8.159  1.00  0.79           H  
ATOM   3802 3HD1 LEU A 252      20.827   8.505  -8.658  1.00  0.79           H  
ATOM   3803 1HD2 LEU A 252      20.995   7.957 -11.624  1.00  0.79           H  
ATOM   3804 2HD2 LEU A 252      21.811   9.289 -10.781  1.00  0.79           H  
ATOM   3805 3HD2 LEU A 252      22.752   8.165 -11.796  1.00  0.79           H  
ATOM   3806  N   PRO A 253      26.835   8.732  -9.612  1.00  0.81           N  
ATOM   3807  CA  PRO A 253      27.955   9.295  -8.885  1.00  0.81           C  
ATOM   3808  C   PRO A 253      27.487  10.579  -8.210  1.00  0.81           C  
ATOM   3809  O   PRO A 253      26.388  11.061  -8.507  1.00  0.81           O  
ATOM   3810  CB  PRO A 253      29.002   9.514  -9.986  1.00  0.81           C  
ATOM   3811  CG  PRO A 253      28.212   9.774 -11.213  1.00  0.81           C  
ATOM   3812  CD  PRO A 253      26.949   8.912 -11.083  1.00  0.81           C  
ATOM   3813  HA  PRO A 253      28.315   8.579  -8.140  1.00  0.81           H  
ATOM   3814 1HB  PRO A 253      29.648  10.364  -9.718  1.00  0.81           H  
ATOM   3815 2HB  PRO A 253      29.649   8.630 -10.070  1.00  0.81           H  
ATOM   3816 1HG  PRO A 253      28.017  10.830 -11.266  1.00  0.81           H  
ATOM   3817 2HG  PRO A 253      28.802   9.522 -12.104  1.00  0.81           H  
ATOM   3818 1HD  PRO A 253      26.124   9.501 -11.493  1.00  0.81           H  
ATOM   3819 2HD  PRO A 253      27.071   7.946 -11.594  1.00  0.81           H  
ATOM   3820  N   GLU A 254      28.297  11.129  -7.315  1.00  0.83           N  
ATOM   3821  CA  GLU A 254      27.930  12.397  -6.700  1.00  0.83           C  
ATOM   3822  C   GLU A 254      27.571  13.433  -7.741  1.00  0.83           C  
ATOM   3823  O   GLU A 254      28.234  13.540  -8.767  1.00  0.83           O  
ATOM   3824  CB  GLU A 254      29.036  12.969  -5.792  1.00  0.83           C  
ATOM   3825  CG  GLU A 254      28.666  14.389  -5.218  1.00  0.83           C  
ATOM   3826  CD  GLU A 254      29.612  15.019  -4.207  1.00  0.83           C  
ATOM   3827  OE1 GLU A 254      29.796  16.226  -4.289  1.00  0.83           O  
ATOM   3828  OE2 GLU A 254      30.104  14.367  -3.293  1.00  0.83           O  
ATOM   3829  H   GLU A 254      29.172  10.685  -7.067  1.00  0.83           H  
ATOM   3830  HA  GLU A 254      27.053  12.225  -6.091  1.00  0.83           H  
ATOM   3831 1HB  GLU A 254      29.197  12.297  -4.952  1.00  0.83           H  
ATOM   3832 2HB  GLU A 254      29.971  13.048  -6.345  1.00  0.83           H  
ATOM   3833 1HG  GLU A 254      28.619  15.074  -6.061  1.00  0.83           H  
ATOM   3834 2HG  GLU A 254      27.676  14.342  -4.791  1.00  0.83           H  
ATOM   3835  N   GLY A 255      26.493  14.169  -7.476  1.00  0.82           N  
ATOM   3836  CA  GLY A 255      26.025  15.237  -8.367  1.00  0.82           C  
ATOM   3837  C   GLY A 255      24.855  14.812  -9.242  1.00  0.82           C  
ATOM   3838  O   GLY A 255      24.199  15.650  -9.883  1.00  0.82           O  
ATOM   3839  H   GLY A 255      26.002  13.972  -6.597  1.00  0.82           H  
ATOM   3840 1HA  GLY A 255      25.726  16.081  -7.755  1.00  0.82           H  
ATOM   3841 2HA  GLY A 255      26.848  15.577  -8.993  1.00  0.82           H  
ATOM   3842  N   TYR A 256      24.584  13.516  -9.237  1.00  0.81           N  
ATOM   3843  CA  TYR A 256      23.480  12.909  -9.962  1.00  0.81           C  
ATOM   3844  C   TYR A 256      22.454  12.390  -8.981  1.00  0.81           C  
ATOM   3845  O   TYR A 256      22.748  12.252  -7.787  1.00  0.81           O  
ATOM   3846  CB  TYR A 256      23.986  11.792 -10.845  1.00  0.81           C  
ATOM   3847  CG  TYR A 256      24.800  12.273 -11.982  1.00  0.81           C  
ATOM   3848  CD1 TYR A 256      26.115  12.634 -11.789  1.00  0.81           C  
ATOM   3849  CD2 TYR A 256      24.241  12.309 -13.244  1.00  0.81           C  
ATOM   3850  CE1 TYR A 256      26.884  13.042 -12.856  1.00  0.81           C  
ATOM   3851  CE2 TYR A 256      25.003  12.708 -14.318  1.00  0.81           C  
ATOM   3852  CZ  TYR A 256      26.326  13.075 -14.128  1.00  0.81           C  
ATOM   3853  OH  TYR A 256      27.094  13.463 -15.203  1.00  0.81           O  
ATOM   3854  H   TYR A 256      25.206  12.883  -8.723  1.00  0.81           H  
ATOM   3855  HA  TYR A 256      22.997  13.663 -10.582  1.00  0.81           H  
ATOM   3856 1HB  TYR A 256      24.582  11.096 -10.258  1.00  0.81           H  
ATOM   3857 2HB  TYR A 256      23.140  11.240 -11.247  1.00  0.81           H  
ATOM   3858  HD1 TYR A 256      26.550  12.595 -10.784  1.00  0.81           H  
ATOM   3859  HD2 TYR A 256      23.197  12.012 -13.388  1.00  0.81           H  
ATOM   3860  HE1 TYR A 256      27.925  13.327 -12.699  1.00  0.81           H  
ATOM   3861  HE2 TYR A 256      24.567  12.733 -15.316  1.00  0.81           H  
ATOM   3862  HH  TYR A 256      27.958  13.747 -14.893  1.00  0.81           H  
ATOM   3863  N   GLY A 257      21.253  12.131  -9.485  1.00  0.80           N  
ATOM   3864  CA  GLY A 257      20.178  11.626  -8.661  1.00  0.80           C  
ATOM   3865  C   GLY A 257      19.083  10.935  -9.454  1.00  0.80           C  
ATOM   3866  O   GLY A 257      19.295  10.459 -10.571  1.00  0.80           O  
ATOM   3867  H   GLY A 257      21.079  12.323 -10.469  1.00  0.80           H  
ATOM   3868 1HA  GLY A 257      20.576  10.941  -7.914  1.00  0.80           H  
ATOM   3869 2HA  GLY A 257      19.747  12.459  -8.128  1.00  0.80           H  
ATOM   3870  N   PHE A 258      17.907  10.848  -8.858  1.00  0.79           N  
ATOM   3871  CA  PHE A 258      16.835  10.082  -9.470  1.00  0.79           C  
ATOM   3872  C   PHE A 258      15.445  10.530  -9.017  1.00  0.79           C  
ATOM   3873  O   PHE A 258      15.227  10.927  -7.873  1.00  0.79           O  
ATOM   3874  CB  PHE A 258      17.039   8.617  -9.103  1.00  0.79           C  
ATOM   3875  CG  PHE A 258      16.281   7.583  -9.860  1.00  0.79           C  
ATOM   3876  CD1 PHE A 258      16.763   7.112 -11.062  1.00  0.79           C  
ATOM   3877  CD2 PHE A 258      15.118   7.052  -9.364  1.00  0.79           C  
ATOM   3878  CE1 PHE A 258      16.089   6.131 -11.759  1.00  0.79           C  
ATOM   3879  CE2 PHE A 258      14.445   6.074 -10.049  1.00  0.79           C  
ATOM   3880  CZ  PHE A 258      14.928   5.607 -11.247  1.00  0.79           C  
ATOM   3881  H   PHE A 258      17.794  11.287  -7.948  1.00  0.79           H  
ATOM   3882  HA  PHE A 258      16.901  10.200 -10.548  1.00  0.79           H  
ATOM   3883 1HB  PHE A 258      18.084   8.374  -9.156  1.00  0.79           H  
ATOM   3884 2HB  PHE A 258      16.747   8.535  -8.096  1.00  0.79           H  
ATOM   3885  HD1 PHE A 258      17.684   7.528 -11.452  1.00  0.79           H  
ATOM   3886  HD2 PHE A 258      14.741   7.420  -8.418  1.00  0.79           H  
ATOM   3887  HE1 PHE A 258      16.475   5.771 -12.710  1.00  0.79           H  
ATOM   3888  HE2 PHE A 258      13.534   5.669  -9.650  1.00  0.79           H  
ATOM   3889  HZ  PHE A 258      14.385   4.825 -11.790  1.00  0.79           H  
ATOM   3890  N   ASP A 259      14.507  10.498  -9.946  1.00  0.79           N  
ATOM   3891  CA  ASP A 259      13.096  10.769  -9.700  1.00  0.79           C  
ATOM   3892  C   ASP A 259      12.337   9.463  -9.539  1.00  0.79           C  
ATOM   3893  O   ASP A 259      12.128   8.752 -10.524  1.00  0.79           O  
ATOM   3894  CB  ASP A 259      12.538  11.619 -10.835  1.00  0.79           C  
ATOM   3895  CG  ASP A 259      11.065  11.958 -10.758  1.00  0.79           C  
ATOM   3896  OD1 ASP A 259      10.267  11.212 -10.202  1.00  0.79           O  
ATOM   3897  OD2 ASP A 259      10.716  12.994 -11.280  1.00  0.79           O  
ATOM   3898  H   ASP A 259      14.788  10.219 -10.884  1.00  0.79           H  
ATOM   3899  HA  ASP A 259      13.005  11.334  -8.774  1.00  0.79           H  
ATOM   3900 1HB  ASP A 259      13.074  12.552 -10.865  1.00  0.79           H  
ATOM   3901 2HB  ASP A 259      12.732  11.116 -11.786  1.00  0.79           H  
ATOM   3902  N   MET A 260      11.908   9.131  -8.309  1.00  0.80           N  
ATOM   3903  CA  MET A 260      11.300   7.825  -8.051  1.00  0.80           C  
ATOM   3904  C   MET A 260       9.829   7.735  -8.471  1.00  0.80           C  
ATOM   3905  O   MET A 260       9.208   6.677  -8.319  1.00  0.80           O  
ATOM   3906  CB  MET A 260      11.414   7.474  -6.569  1.00  0.80           C  
ATOM   3907  CG  MET A 260      12.828   7.310  -6.091  1.00  0.80           C  
ATOM   3908  SD  MET A 260      12.962   6.715  -4.385  1.00  0.80           S  
ATOM   3909  CE  MET A 260      12.548   8.211  -3.505  1.00  0.80           C  
ATOM   3910  H   MET A 260      12.028   9.764  -7.515  1.00  0.80           H  
ATOM   3911  HA  MET A 260      11.853   7.084  -8.619  1.00  0.80           H  
ATOM   3912 1HB  MET A 260      10.926   8.220  -5.976  1.00  0.80           H  
ATOM   3913 2HB  MET A 260      10.898   6.533  -6.385  1.00  0.80           H  
ATOM   3914 1HG  MET A 260      13.346   6.637  -6.738  1.00  0.80           H  
ATOM   3915 2HG  MET A 260      13.316   8.286  -6.155  1.00  0.80           H  
ATOM   3916 1HE  MET A 260      12.583   8.034  -2.444  1.00  0.80           H  
ATOM   3917 2HE  MET A 260      13.247   9.006  -3.768  1.00  0.80           H  
ATOM   3918 3HE  MET A 260      11.546   8.515  -3.781  1.00  0.80           H  
ATOM   3919  N   LYS A 261       9.267   8.819  -9.018  1.00  0.80           N  
ATOM   3920  CA  LYS A 261       7.886   8.792  -9.488  1.00  0.80           C  
ATOM   3921  C   LYS A 261       7.882   8.592 -11.001  1.00  0.80           C  
ATOM   3922  O   LYS A 261       7.151   7.745 -11.523  1.00  0.80           O  
ATOM   3923  CB  LYS A 261       7.140  10.071  -9.099  1.00  0.80           C  
ATOM   3924  CG  LYS A 261       6.869  10.224  -7.606  1.00  0.80           C  
ATOM   3925  CD  LYS A 261       6.117  11.534  -7.310  1.00  0.80           C  
ATOM   3926  CE  LYS A 261       5.771  11.689  -5.829  1.00  0.80           C  
ATOM   3927  NZ  LYS A 261       5.079  12.970  -5.560  1.00  0.80           N  
ATOM   3928  H   LYS A 261       9.811   9.677  -9.160  1.00  0.80           H  
ATOM   3929  HA  LYS A 261       7.373   7.943  -9.037  1.00  0.80           H  
ATOM   3930 1HB  LYS A 261       7.731  10.936  -9.417  1.00  0.80           H  
ATOM   3931 2HB  LYS A 261       6.189  10.111  -9.626  1.00  0.80           H  
ATOM   3932 1HG  LYS A 261       6.279   9.380  -7.251  1.00  0.80           H  
ATOM   3933 2HG  LYS A 261       7.814  10.222  -7.093  1.00  0.80           H  
ATOM   3934 1HD  LYS A 261       6.752  12.375  -7.602  1.00  0.80           H  
ATOM   3935 2HD  LYS A 261       5.201  11.572  -7.895  1.00  0.80           H  
ATOM   3936 1HE  LYS A 261       5.128  10.866  -5.521  1.00  0.80           H  
ATOM   3937 2HE  LYS A 261       6.670  11.669  -5.243  1.00  0.80           H  
ATOM   3938 1HZ  LYS A 261       4.874  13.035  -4.572  1.00  0.80           H  
ATOM   3939 2HZ  LYS A 261       5.683  13.738  -5.830  1.00  0.80           H  
ATOM   3940 3HZ  LYS A 261       4.223  13.011  -6.089  1.00  0.80           H  
ATOM   3941  N   ARG A 262       8.729   9.348 -11.706  1.00  0.80           N  
ATOM   3942  CA  ARG A 262       8.844   9.191 -13.157  1.00  0.80           C  
ATOM   3943  C   ARG A 262       9.843   8.097 -13.519  1.00  0.80           C  
ATOM   3944  O   ARG A 262       9.839   7.593 -14.641  1.00  0.80           O  
ATOM   3945  CB  ARG A 262       9.256  10.474 -13.864  1.00  0.80           C  
ATOM   3946  CG  ARG A 262       8.253  11.613 -13.835  1.00  0.80           C  
ATOM   3947  CD  ARG A 262       8.797  12.813 -14.554  1.00  0.80           C  
ATOM   3948  NE  ARG A 262       9.905  13.385 -13.847  1.00  0.80           N  
ATOM   3949  CZ  ARG A 262      10.793  14.264 -14.328  1.00  0.80           C  
ATOM   3950  NH1 ARG A 262      10.728  14.698 -15.569  1.00  0.80           N  
ATOM   3951  NH2 ARG A 262      11.734  14.675 -13.509  1.00  0.80           N  
ATOM   3952  H   ARG A 262       9.298  10.049 -11.220  1.00  0.80           H  
ATOM   3953  HA  ARG A 262       7.869   8.901 -13.546  1.00  0.80           H  
ATOM   3954 1HB  ARG A 262      10.185  10.844 -13.426  1.00  0.80           H  
ATOM   3955 2HB  ARG A 262       9.459  10.257 -14.911  1.00  0.80           H  
ATOM   3956 1HG  ARG A 262       7.325  11.303 -14.312  1.00  0.80           H  
ATOM   3957 2HG  ARG A 262       8.063  11.893 -12.795  1.00  0.80           H  
ATOM   3958 1HD  ARG A 262       9.147  12.515 -15.546  1.00  0.80           H  
ATOM   3959 2HD  ARG A 262       8.023  13.571 -14.650  1.00  0.80           H  
ATOM   3960  HE  ARG A 262      10.037  13.111 -12.874  1.00  0.80           H  
ATOM   3961 1HH1 ARG A 262      10.006  14.352 -16.182  1.00  0.80           H  
ATOM   3962 2HH1 ARG A 262      11.413  15.348 -15.912  1.00  0.80           H  
ATOM   3963 1HH2 ARG A 262      11.719  14.281 -12.553  1.00  0.80           H  
ATOM   3964 2HH2 ARG A 262      12.434  15.331 -13.810  1.00  0.80           H  
ATOM   3965  N   ARG A 263      10.672   7.703 -12.547  1.00  0.79           N  
ATOM   3966  CA  ARG A 263      11.731   6.717 -12.723  1.00  0.79           C  
ATOM   3967  C   ARG A 263      12.748   7.165 -13.759  1.00  0.79           C  
ATOM   3968  O   ARG A 263      13.023   6.481 -14.748  1.00  0.79           O  
ATOM   3969  CB  ARG A 263      11.152   5.356 -13.036  1.00  0.79           C  
ATOM   3970  CG  ARG A 263      10.193   4.881 -11.957  1.00  0.79           C  
ATOM   3971  CD  ARG A 263      10.909   4.784 -10.680  1.00  0.79           C  
ATOM   3972  NE  ARG A 263      10.081   4.331  -9.582  1.00  0.79           N  
ATOM   3973  CZ  ARG A 263       9.866   3.033  -9.309  1.00  0.79           C  
ATOM   3974  NH1 ARG A 263      10.423   2.140 -10.087  1.00  0.79           N  
ATOM   3975  NH2 ARG A 263       9.115   2.657  -8.283  1.00  0.79           N  
ATOM   3976  H   ARG A 263      10.630   8.153 -11.639  1.00  0.79           H  
ATOM   3977  HA  ARG A 263      12.249   6.623 -11.773  1.00  0.79           H  
ATOM   3978 1HB  ARG A 263      10.636   5.356 -13.988  1.00  0.79           H  
ATOM   3979 2HB  ARG A 263      11.959   4.625 -13.100  1.00  0.79           H  
ATOM   3980 1HG  ARG A 263       9.362   5.579 -11.844  1.00  0.79           H  
ATOM   3981 2HG  ARG A 263       9.821   3.891 -12.209  1.00  0.79           H  
ATOM   3982 1HD  ARG A 263      11.732   4.103 -10.796  1.00  0.79           H  
ATOM   3983 2HD  ARG A 263      11.287   5.767 -10.434  1.00  0.79           H  
ATOM   3984  HE  ARG A 263       9.659   5.050  -8.977  1.00  0.79           H  
ATOM   3985 1HH1 ARG A 263      11.020   2.443 -10.885  1.00  0.79           H  
ATOM   3986 2HH1 ARG A 263      10.293   1.153  -9.916  1.00  0.79           H  
ATOM   3987 1HH2 ARG A 263       8.682   3.351  -7.674  1.00  0.79           H  
ATOM   3988 2HH2 ARG A 263       8.969   1.650  -8.091  1.00  0.79           H  
ATOM   3989  N   GLU A 264      13.286   8.358 -13.515  1.00  0.79           N  
ATOM   3990  CA  GLU A 264      14.270   8.973 -14.406  1.00  0.79           C  
ATOM   3991  C   GLU A 264      15.535   9.417 -13.676  1.00  0.79           C  
ATOM   3992  O   GLU A 264      15.499   9.840 -12.521  1.00  0.79           O  
ATOM   3993  CB  GLU A 264      13.664  10.196 -15.116  1.00  0.79           C  
ATOM   3994  CG  GLU A 264      12.466   9.900 -16.018  1.00  0.79           C  
ATOM   3995  CD  GLU A 264      11.901  11.142 -16.696  1.00  0.79           C  
ATOM   3996  OE1 GLU A 264      12.450  12.201 -16.508  1.00  0.79           O  
ATOM   3997  OE2 GLU A 264      10.904  11.030 -17.373  1.00  0.79           O  
ATOM   3998  H   GLU A 264      12.985   8.814 -12.654  1.00  0.79           H  
ATOM   3999  HA  GLU A 264      14.558   8.237 -15.158  1.00  0.79           H  
ATOM   4000 1HB  GLU A 264      13.337  10.920 -14.366  1.00  0.79           H  
ATOM   4001 2HB  GLU A 264      14.432  10.681 -15.720  1.00  0.79           H  
ATOM   4002 1HG  GLU A 264      12.768   9.185 -16.782  1.00  0.79           H  
ATOM   4003 2HG  GLU A 264      11.691   9.436 -15.425  1.00  0.79           H  
ATOM   4004  N   VAL A 265      16.663   9.367 -14.379  1.00  0.83           N  
ATOM   4005  CA  VAL A 265      17.926   9.863 -13.831  1.00  0.83           C  
ATOM   4006  C   VAL A 265      18.021  11.365 -13.953  1.00  0.83           C  
ATOM   4007  O   VAL A 265      17.717  11.932 -15.004  1.00  0.83           O  
ATOM   4008  CB  VAL A 265      19.133   9.212 -14.512  1.00  0.83           C  
ATOM   4009  CG1 VAL A 265      20.427   9.863 -14.011  1.00  0.83           C  
ATOM   4010  CG2 VAL A 265      19.132   7.744 -14.185  1.00  0.83           C  
ATOM   4011  H   VAL A 265      16.643   8.992 -15.318  1.00  0.83           H  
ATOM   4012  HA  VAL A 265      17.967   9.607 -12.772  1.00  0.83           H  
ATOM   4013  HB  VAL A 265      19.074   9.350 -15.590  1.00  0.83           H  
ATOM   4014 1HG1 VAL A 265      21.286   9.387 -14.481  1.00  0.83           H  
ATOM   4015 2HG1 VAL A 265      20.430  10.923 -14.257  1.00  0.83           H  
ATOM   4016 3HG1 VAL A 265      20.490   9.754 -12.943  1.00  0.83           H  
ATOM   4017 1HG2 VAL A 265      19.986   7.278 -14.663  1.00  0.83           H  
ATOM   4018 2HG2 VAL A 265      19.200   7.608 -13.115  1.00  0.83           H  
ATOM   4019 3HG2 VAL A 265      18.211   7.288 -14.549  1.00  0.83           H  
ATOM   4020  N   LEU A 266      18.398  12.004 -12.859  1.00  0.94           N  
ATOM   4021  CA  LEU A 266      18.504  13.447 -12.832  1.00  0.94           C  
ATOM   4022  C   LEU A 266      19.958  13.914 -12.741  1.00  0.94           C  
ATOM   4023  O   LEU A 266      20.776  13.306 -12.046  1.00  0.94           O  
ATOM   4024  CB  LEU A 266      17.764  13.964 -11.596  1.00  0.94           C  
ATOM   4025  CG  LEU A 266      16.305  13.512 -11.434  1.00  0.94           C  
ATOM   4026  CD1 LEU A 266      15.773  14.035 -10.093  1.00  0.94           C  
ATOM   4027  CD2 LEU A 266      15.479  14.003 -12.593  1.00  0.94           C  
ATOM   4028  H   LEU A 266      18.631  11.454 -12.037  1.00  0.94           H  
ATOM   4029  HA  LEU A 266      18.058  13.854 -13.738  1.00  0.94           H  
ATOM   4030 1HB  LEU A 266      18.308  13.650 -10.707  1.00  0.94           H  
ATOM   4031 2HB  LEU A 266      17.772  15.051 -11.634  1.00  0.94           H  
ATOM   4032  HG  LEU A 266      16.265  12.426 -11.411  1.00  0.94           H  
ATOM   4033 1HD1 LEU A 266      14.754  13.712  -9.941  1.00  0.94           H  
ATOM   4034 2HD1 LEU A 266      16.392  13.646  -9.282  1.00  0.94           H  
ATOM   4035 3HD1 LEU A 266      15.803  15.120 -10.084  1.00  0.94           H  
ATOM   4036 1HD2 LEU A 266      14.449  13.671 -12.475  1.00  0.94           H  
ATOM   4037 2HD2 LEU A 266      15.510  15.091 -12.623  1.00  0.94           H  
ATOM   4038 3HD2 LEU A 266      15.882  13.600 -13.524  1.00  0.94           H  
ATOM   4039  N   ARG A 267      20.273  15.036 -13.382  1.00  1.16           N  
ATOM   4040  CA  ARG A 267      21.552  15.700 -13.119  1.00  1.16           C  
ATOM   4041  C   ARG A 267      21.226  16.833 -12.177  1.00  1.16           C  
ATOM   4042  O   ARG A 267      20.355  17.648 -12.486  1.00  1.16           O  
ATOM   4043  CB  ARG A 267      22.234  16.234 -14.362  1.00  1.16           C  
ATOM   4044  CG  ARG A 267      23.484  17.059 -14.040  1.00  1.16           C  
ATOM   4045  CD  ARG A 267      24.579  16.227 -13.502  1.00  1.16           C  
ATOM   4046  NE  ARG A 267      25.709  17.027 -13.088  1.00  1.16           N  
ATOM   4047  CZ  ARG A 267      26.741  17.365 -13.861  1.00  1.16           C  
ATOM   4048  NH1 ARG A 267      26.822  16.968 -15.112  1.00  1.16           N  
ATOM   4049  NH2 ARG A 267      27.668  18.106 -13.334  1.00  1.16           N  
ATOM   4050  H   ARG A 267      19.600  15.467 -14.001  1.00  1.16           H  
ATOM   4051  HA  ARG A 267      22.234  15.013 -12.620  1.00  1.16           H  
ATOM   4052 1HB  ARG A 267      22.537  15.405 -15.002  1.00  1.16           H  
ATOM   4053 2HB  ARG A 267      21.547  16.863 -14.926  1.00  1.16           H  
ATOM   4054 1HG  ARG A 267      23.844  17.541 -14.948  1.00  1.16           H  
ATOM   4055 2HG  ARG A 267      23.243  17.824 -13.299  1.00  1.16           H  
ATOM   4056 1HD  ARG A 267      24.233  15.648 -12.644  1.00  1.16           H  
ATOM   4057 2HD  ARG A 267      24.912  15.560 -14.281  1.00  1.16           H  
ATOM   4058  HE  ARG A 267      25.734  17.395 -12.126  1.00  1.16           H  
ATOM   4059 1HH1 ARG A 267      26.092  16.398 -15.513  1.00  1.16           H  
ATOM   4060 2HH1 ARG A 267      27.615  17.243 -15.676  1.00  1.16           H  
ATOM   4061 1HH2 ARG A 267      27.541  18.392 -12.352  1.00  1.16           H  
ATOM   4062 2HH2 ARG A 267      28.469  18.392 -13.874  1.00  1.16           H  
ATOM   4063  N   LEU A 268      21.859  16.856 -11.013  1.00  1.56           N  
ATOM   4064  CA  LEU A 268      21.488  17.837 -10.017  1.00  1.56           C  
ATOM   4065  C   LEU A 268      22.531  18.915  -9.719  1.00  1.56           C  
ATOM   4066  O   LEU A 268      22.166  20.072  -9.504  1.00  1.56           O  
ATOM   4067  CB  LEU A 268      21.112  17.057  -8.774  1.00  1.56           C  
ATOM   4068  CG  LEU A 268      19.924  16.083  -9.009  1.00  1.56           C  
ATOM   4069  CD1 LEU A 268      19.688  15.302  -7.801  1.00  1.56           C  
ATOM   4070  CD2 LEU A 268      18.690  16.869  -9.376  1.00  1.56           C  
ATOM   4071  H   LEU A 268      22.593  16.186 -10.789  1.00  1.56           H  
ATOM   4072  HA  LEU A 268      20.594  18.347 -10.368  1.00  1.56           H  
ATOM   4073 1HB  LEU A 268      21.971  16.470  -8.453  1.00  1.56           H  
ATOM   4074 2HB  LEU A 268      20.842  17.753  -7.978  1.00  1.56           H  
ATOM   4075  HG  LEU A 268      20.168  15.386  -9.812  1.00  1.56           H  
ATOM   4076 1HD1 LEU A 268      18.856  14.613  -7.956  1.00  1.56           H  
ATOM   4077 2HD1 LEU A 268      20.590  14.740  -7.564  1.00  1.56           H  
ATOM   4078 3HD1 LEU A 268      19.448  15.981  -6.983  1.00  1.56           H  
ATOM   4079 1HD2 LEU A 268      17.865  16.190  -9.531  1.00  1.56           H  
ATOM   4080 2HD2 LEU A 268      18.445  17.555  -8.566  1.00  1.56           H  
ATOM   4081 3HD2 LEU A 268      18.871  17.436 -10.289  1.00  1.56           H  
ATOM   4082  N   HIS A 269      23.821  18.563  -9.725  1.00  2.19           N  
ATOM   4083  CA  HIS A 269      24.822  19.561  -9.347  1.00  2.19           C  
ATOM   4084  C   HIS A 269      26.010  19.658 -10.301  1.00  2.19           C  
ATOM   4085  O   HIS A 269      26.519  18.652 -10.811  1.00  2.19           O  
ATOM   4086  CB  HIS A 269      25.365  19.255  -7.945  1.00  2.19           C  
ATOM   4087  CG  HIS A 269      24.310  19.220  -6.878  1.00  2.19           C  
ATOM   4088  ND1 HIS A 269      23.875  20.349  -6.218  1.00  2.19           N  
ATOM   4089  CD2 HIS A 269      23.595  18.185  -6.368  1.00  2.19           C  
ATOM   4090  CE1 HIS A 269      22.932  20.009  -5.348  1.00  2.19           C  
ATOM   4091  NE2 HIS A 269      22.746  18.703  -5.422  1.00  2.19           N  
ATOM   4092  H   HIS A 269      24.080  17.598  -9.912  1.00  2.19           H  
ATOM   4093  HA  HIS A 269      24.356  20.545  -9.319  1.00  2.19           H  
ATOM   4094 1HB  HIS A 269      25.890  18.313  -7.955  1.00  2.19           H  
ATOM   4095 2HB  HIS A 269      26.085  20.018  -7.668  1.00  2.19           H  
ATOM   4096  HD2 HIS A 269      23.670  17.134  -6.656  1.00  2.19           H  
ATOM   4097  HE1 HIS A 269      22.398  20.688  -4.686  1.00  2.19           H  
ATOM   4098  HE2 HIS A 269      22.072  18.140  -4.870  1.00  2.19           H  
ATOM   4099  N   GLU A 270      26.477  20.901 -10.465  1.00  3.11           N  
ATOM   4100  CA  GLU A 270      27.660  21.285 -11.237  1.00  3.11           C  
ATOM   4101  C   GLU A 270      28.863  21.521 -10.325  1.00  3.11           C  
ATOM   4102  O   GLU A 270      29.933  21.941 -10.759  1.00  3.11           O  
ATOM   4103  CB  GLU A 270      27.361  22.522 -12.084  1.00  3.11           C  
ATOM   4104  CG  GLU A 270      26.299  22.287 -13.154  1.00  3.11           C  
ATOM   4105  CD  GLU A 270      26.037  23.503 -14.016  1.00  3.11           C  
ATOM   4106  OE1 GLU A 270      26.638  24.523 -13.778  1.00  3.11           O  
ATOM   4107  OE2 GLU A 270      25.235  23.404 -14.916  1.00  3.11           O  
ATOM   4108  H   GLU A 270      25.962  21.648 -10.014  1.00  3.11           H  
ATOM   4109  HA  GLU A 270      27.912  20.472 -11.913  1.00  3.11           H  
ATOM   4110 1HB  GLU A 270      27.005  23.323 -11.437  1.00  3.11           H  
ATOM   4111 2HB  GLU A 270      28.262  22.876 -12.568  1.00  3.11           H  
ATOM   4112 1HG  GLU A 270      26.626  21.465 -13.793  1.00  3.11           H  
ATOM   4113 2HG  GLU A 270      25.373  21.984 -12.668  1.00  3.11           H  
ATOM   4114  N   ASN A 271      28.695  21.182  -9.050  1.00  4.35           N  
ATOM   4115  CA  ASN A 271      29.727  21.337  -8.022  1.00  4.35           C  
ATOM   4116  C   ASN A 271      30.958  20.490  -8.352  1.00  4.35           C  
ATOM   4117  O   ASN A 271      32.078  20.760  -7.918  1.00  4.35           O  
ATOM   4118  CB  ASN A 271      29.164  20.954  -6.672  1.00  4.35           C  
ATOM   4119  CG  ASN A 271      28.192  21.976  -6.149  1.00  4.35           C  
ATOM   4120  OD1 ASN A 271      28.199  23.140  -6.572  1.00  4.35           O  
ATOM   4121  ND2 ASN A 271      27.346  21.559  -5.242  1.00  4.35           N  
ATOM   4122  H   ASN A 271      27.795  20.823  -8.775  1.00  4.35           H  
ATOM   4123  HA  ASN A 271      30.030  22.379  -7.998  1.00  4.35           H  
ATOM   4124 1HB  ASN A 271      28.658  19.989  -6.747  1.00  4.35           H  
ATOM   4125 2HB  ASN A 271      29.979  20.843  -5.957  1.00  4.35           H  
ATOM   4126 1HD2 ASN A 271      26.668  22.189  -4.860  1.00  4.35           H  
ATOM   4127 2HD2 ASN A 271      27.371  20.608  -4.932  1.00  4.35           H  
ATOM   4128  N   LEU A 272      30.734  19.474  -9.167  1.00  5.78           N  
ATOM   4129  CA  LEU A 272      31.736  18.531  -9.612  1.00  5.78           C  
ATOM   4130  C   LEU A 272      32.835  19.228 -10.405  1.00  5.78           C  
ATOM   4131  O   LEU A 272      33.978  18.767 -10.445  1.00  5.78           O  
ATOM   4132  CB  LEU A 272      31.065  17.508 -10.524  1.00  5.78           C  
ATOM   4133  CG  LEU A 272      30.028  16.625  -9.854  1.00  5.78           C  
ATOM   4134  CD1 LEU A 272      29.361  15.751 -10.927  1.00  5.78           C  
ATOM   4135  CD2 LEU A 272      30.700  15.807  -8.753  1.00  5.78           C  
ATOM   4136  H   LEU A 272      29.788  19.340  -9.486  1.00  5.78           H  
ATOM   4137  HA  LEU A 272      32.176  18.042  -8.743  1.00  5.78           H  
ATOM   4138 1HB  LEU A 272      30.575  18.042 -11.339  1.00  5.78           H  
ATOM   4139 2HB  LEU A 272      31.832  16.862 -10.949  1.00  5.78           H  
ATOM   4140  HG  LEU A 272      29.251  17.250  -9.407  1.00  5.78           H  
ATOM   4141 1HD1 LEU A 272      28.604  15.128 -10.490  1.00  5.78           H  
ATOM   4142 2HD1 LEU A 272      28.904  16.382 -11.669  1.00  5.78           H  
ATOM   4143 3HD1 LEU A 272      30.110  15.121 -11.400  1.00  5.78           H  
ATOM   4144 1HD2 LEU A 272      29.969  15.185  -8.258  1.00  5.78           H  
ATOM   4145 2HD2 LEU A 272      31.474  15.177  -9.186  1.00  5.78           H  
ATOM   4146 3HD2 LEU A 272      31.147  16.480  -8.019  1.00  5.78           H  
ATOM   4147  N   TYR A 273      32.514  20.373 -11.004  1.00  7.22           N  
ATOM   4148  CA  TYR A 273      33.468  21.066 -11.847  1.00  7.22           C  
ATOM   4149  C   TYR A 273      34.462  21.894 -11.046  1.00  7.22           C  
ATOM   4150  O   TYR A 273      35.319  22.562 -11.626  1.00  7.22           O  
ATOM   4151  CB  TYR A 273      32.739  21.942 -12.861  1.00  7.22           C  
ATOM   4152  CG  TYR A 273      31.979  21.138 -13.898  1.00  7.22           C  
ATOM   4153  CD1 TYR A 273      30.601  21.165 -13.917  1.00  7.22           C  
ATOM   4154  CD2 TYR A 273      32.667  20.360 -14.818  1.00  7.22           C  
ATOM   4155  CE1 TYR A 273      29.898  20.433 -14.844  1.00  7.22           C  
ATOM   4156  CE2 TYR A 273      31.968  19.619 -15.752  1.00  7.22           C  
ATOM   4157  CZ  TYR A 273      30.586  19.654 -15.767  1.00  7.22           C  
ATOM   4158  OH  TYR A 273      29.889  18.916 -16.697  1.00  7.22           O  
ATOM   4159  H   TYR A 273      31.582  20.776 -10.895  1.00  7.22           H  
ATOM   4160  HA  TYR A 273      34.037  20.318 -12.397  1.00  7.22           H  
ATOM   4161 1HB  TYR A 273      32.029  22.589 -12.338  1.00  7.22           H  
ATOM   4162 2HB  TYR A 273      33.454  22.582 -13.375  1.00  7.22           H  
ATOM   4163  HD1 TYR A 273      30.075  21.771 -13.200  1.00  7.22           H  
ATOM   4164  HD2 TYR A 273      33.757  20.333 -14.803  1.00  7.22           H  
ATOM   4165  HE1 TYR A 273      28.806  20.469 -14.850  1.00  7.22           H  
ATOM   4166  HE2 TYR A 273      32.507  19.006 -16.476  1.00  7.22           H  
ATOM   4167  HH  TYR A 273      30.511  18.469 -17.280  1.00  7.22           H  
ATOM   4168  N   PHE A 274      34.379  21.834  -9.715  1.00  8.47           N  
ATOM   4169  CA  PHE A 274      35.340  22.538  -8.891  1.00  8.47           C  
ATOM   4170  C   PHE A 274      36.401  21.591  -8.318  1.00  8.47           C  
ATOM   4171  O   PHE A 274      37.226  22.018  -7.504  1.00  8.47           O  
ATOM   4172  CB  PHE A 274      34.633  23.274  -7.762  1.00  8.47           C  
ATOM   4173  CG  PHE A 274      33.696  24.318  -8.264  1.00  8.47           C  
ATOM   4174  CD1 PHE A 274      32.345  24.187  -8.058  1.00  8.47           C  
ATOM   4175  CD2 PHE A 274      34.160  25.415  -8.969  1.00  8.47           C  
ATOM   4176  CE1 PHE A 274      31.456  25.127  -8.533  1.00  8.47           C  
ATOM   4177  CE2 PHE A 274      33.281  26.364  -9.451  1.00  8.47           C  
ATOM   4178  CZ  PHE A 274      31.924  26.219  -9.231  1.00  8.47           C  
ATOM   4179  H   PHE A 274      33.637  21.301  -9.258  1.00  8.47           H  
ATOM   4180  HA  PHE A 274      35.850  23.276  -9.509  1.00  8.47           H  
ATOM   4181 1HB  PHE A 274      34.063  22.558  -7.165  1.00  8.47           H  
ATOM   4182 2HB  PHE A 274      35.365  23.746  -7.111  1.00  8.47           H  
ATOM   4183  HD1 PHE A 274      31.991  23.323  -7.506  1.00  8.47           H  
ATOM   4184  HD2 PHE A 274      35.232  25.521  -9.146  1.00  8.47           H  
ATOM   4185  HE1 PHE A 274      30.386  25.004  -8.356  1.00  8.47           H  
ATOM   4186  HE2 PHE A 274      33.655  27.224 -10.005  1.00  8.47           H  
ATOM   4187  HZ  PHE A 274      31.227  26.965  -9.609  1.00  8.47           H  
ATOM   4188  N   GLN A 275      36.382  20.313  -8.729  1.00  9.43           N  
ATOM   4189  CA  GLN A 275      37.367  19.352  -8.230  1.00  9.43           C  
ATOM   4190  C   GLN A 275      38.030  18.566  -9.361  1.00  9.43           C  
ATOM   4191  O   GLN A 275      38.863  19.115 -10.083  1.00  9.43           O  
ATOM   4192  OXT GLN A 275      38.000  17.336  -9.310  1.00  9.43           O  
ATOM   4193  CB  GLN A 275      36.740  18.388  -7.211  1.00  9.43           C  
ATOM   4194  CG  GLN A 275      36.260  19.063  -5.921  1.00  9.43           C  
ATOM   4195  CD  GLN A 275      35.778  18.078  -4.863  1.00  9.43           C  
ATOM   4196  OE1 GLN A 275      34.904  17.234  -5.094  1.00  9.43           O  
ATOM   4197  NE2 GLN A 275      36.366  18.187  -3.674  1.00  9.43           N  
ATOM   4198  H   GLN A 275      35.669  19.992  -9.390  1.00  9.43           H  
ATOM   4199  HA  GLN A 275      38.155  19.905  -7.720  1.00  9.43           H  
ATOM   4200 1HB  GLN A 275      35.881  17.892  -7.668  1.00  9.43           H  
ATOM   4201 2HB  GLN A 275      37.462  17.617  -6.944  1.00  9.43           H  
ATOM   4202 1HG  GLN A 275      37.084  19.644  -5.503  1.00  9.43           H  
ATOM   4203 2HG  GLN A 275      35.428  19.725  -6.163  1.00  9.43           H  
ATOM   4204 1HE2 GLN A 275      36.109  17.575  -2.922  1.00  9.43           H  
ATOM   4205 2HE2 GLN A 275      37.070  18.885  -3.530  1.00  9.43           H  
TER    4206
ENDMDL

REMARK ID 388795 MODEL 5 2022-08-06_00000115_1_19
PFRMAT TS
TARGET 2022-08-06_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.151   1.122   1.664  1.00  5.12           N  
ATOM      2  CA  MET A   1       1.218   1.325   0.685  1.00  5.12           C  
ATOM      3  C   MET A   1       1.416   2.812   0.394  1.00  5.12           C  
ATOM      4  O   MET A   1       0.615   3.451  -0.309  1.00  5.12           O  
ATOM      5  CB  MET A   1       0.929   0.494  -0.579  1.00  5.12           C  
ATOM      6  CG  MET A   1       2.012   0.529  -1.675  1.00  5.12           C  
ATOM      7  SD  MET A   1       1.677  -0.668  -3.013  1.00  5.12           S  
ATOM      8  CE  MET A   1       2.848  -0.292  -4.312  1.00  5.12           C  
ATOM      9 1H   MET A   1      -0.114   0.139   1.640  1.00  5.12           H  
ATOM     10 2H   MET A   1       0.540   1.259   2.594  1.00  5.12           H  
ATOM     11 3H   MET A   1      -0.645   1.715   1.516  1.00  5.12           H  
ATOM     12  HA  MET A   1       2.149   0.955   1.115  1.00  5.12           H  
ATOM     13 1HB  MET A   1       0.800  -0.552  -0.284  1.00  5.12           H  
ATOM     14 2HB  MET A   1      -0.008   0.823  -1.022  1.00  5.12           H  
ATOM     15 1HG  MET A   1       2.111   1.524  -2.090  1.00  5.12           H  
ATOM     16 2HG  MET A   1       2.950   0.261  -1.220  1.00  5.12           H  
ATOM     17 1HE  MET A   1       2.709  -0.993  -5.137  1.00  5.12           H  
ATOM     18 2HE  MET A   1       2.680   0.708  -4.673  1.00  5.12           H  
ATOM     19 3HE  MET A   1       3.866  -0.377  -3.930  1.00  5.12           H  
ATOM     20  N   GLU A   2       2.471   3.371   0.987  1.00  4.29           N  
ATOM     21  CA  GLU A   2       2.814   4.789   0.843  1.00  4.29           C  
ATOM     22  C   GLU A   2       3.535   5.007  -0.473  1.00  4.29           C  
ATOM     23  O   GLU A   2       4.129   4.068  -0.996  1.00  4.29           O  
ATOM     24  CB  GLU A   2       3.697   5.252   2.004  1.00  4.29           C  
ATOM     25  CG  GLU A   2       3.016   5.204   3.371  1.00  4.29           C  
ATOM     26  CD  GLU A   2       3.898   5.701   4.499  1.00  4.29           C  
ATOM     27  OE1 GLU A   2       5.083   5.825   4.295  1.00  4.29           O  
ATOM     28  OE2 GLU A   2       3.380   5.956   5.561  1.00  4.29           O  
ATOM     29  H   GLU A   2       3.078   2.791   1.554  1.00  4.29           H  
ATOM     30  HA  GLU A   2       1.897   5.378   0.837  1.00  4.29           H  
ATOM     31 1HB  GLU A   2       4.590   4.627   2.050  1.00  4.29           H  
ATOM     32 2HB  GLU A   2       4.025   6.276   1.824  1.00  4.29           H  
ATOM     33 1HG  GLU A   2       2.115   5.815   3.334  1.00  4.29           H  
ATOM     34 2HG  GLU A   2       2.716   4.177   3.576  1.00  4.29           H  
ATOM     35  N   GLU A   3       3.466   6.235  -1.021  1.00  3.34           N  
ATOM     36  CA  GLU A   3       4.147   6.670  -2.271  1.00  3.34           C  
ATOM     37  C   GLU A   3       3.566   6.031  -3.545  1.00  3.34           C  
ATOM     38  O   GLU A   3       3.201   6.723  -4.495  1.00  3.34           O  
ATOM     39  CB  GLU A   3       5.664   6.413  -2.209  1.00  3.34           C  
ATOM     40  CG  GLU A   3       6.402   7.264  -1.170  1.00  3.34           C  
ATOM     41  CD  GLU A   3       7.900   7.006  -1.121  1.00  3.34           C  
ATOM     42  OE1 GLU A   3       8.364   6.133  -1.814  1.00  3.34           O  
ATOM     43  OE2 GLU A   3       8.572   7.691  -0.384  1.00  3.34           O  
ATOM     44  H   GLU A   3       2.924   6.928  -0.526  1.00  3.34           H  
ATOM     45  HA  GLU A   3       4.010   7.748  -2.361  1.00  3.34           H  
ATOM     46 1HB  GLU A   3       5.879   5.371  -2.013  1.00  3.34           H  
ATOM     47 2HB  GLU A   3       6.098   6.644  -3.184  1.00  3.34           H  
ATOM     48 1HG  GLU A   3       6.235   8.315  -1.397  1.00  3.34           H  
ATOM     49 2HG  GLU A   3       5.975   7.061  -0.188  1.00  3.34           H  
ATOM     50  N   LYS A   4       3.458   4.717  -3.523  1.00  2.46           N  
ATOM     51  CA  LYS A   4       2.935   3.868  -4.570  1.00  2.46           C  
ATOM     52  C   LYS A   4       3.702   4.006  -5.882  1.00  2.46           C  
ATOM     53  O   LYS A   4       4.926   3.871  -5.901  1.00  2.46           O  
ATOM     54  CB  LYS A   4       1.439   4.144  -4.781  1.00  2.46           C  
ATOM     55  CG  LYS A   4       0.532   3.795  -3.603  1.00  2.46           C  
ATOM     56  CD  LYS A   4      -0.911   4.129  -3.947  1.00  2.46           C  
ATOM     57  CE  LYS A   4      -1.914   3.756  -2.842  1.00  2.46           C  
ATOM     58  NZ  LYS A   4      -1.666   4.495  -1.577  1.00  2.46           N  
ATOM     59  H   LYS A   4       3.800   4.262  -2.690  1.00  2.46           H  
ATOM     60  HA  LYS A   4       3.040   2.843  -4.233  1.00  2.46           H  
ATOM     61 1HB  LYS A   4       1.275   5.187  -5.044  1.00  2.46           H  
ATOM     62 2HB  LYS A   4       1.074   3.530  -5.604  1.00  2.46           H  
ATOM     63 1HG  LYS A   4       0.606   2.737  -3.380  1.00  2.46           H  
ATOM     64 2HG  LYS A   4       0.838   4.358  -2.721  1.00  2.46           H  
ATOM     65 1HD  LYS A   4      -0.996   5.196  -4.152  1.00  2.46           H  
ATOM     66 2HD  LYS A   4      -1.179   3.588  -4.844  1.00  2.46           H  
ATOM     67 1HE  LYS A   4      -2.913   3.999  -3.202  1.00  2.46           H  
ATOM     68 2HE  LYS A   4      -1.865   2.694  -2.636  1.00  2.46           H  
ATOM     69 1HZ  LYS A   4      -2.356   4.233  -0.896  1.00  2.46           H  
ATOM     70 2HZ  LYS A   4      -0.732   4.243  -1.210  1.00  2.46           H  
ATOM     71 3HZ  LYS A   4      -1.714   5.488  -1.740  1.00  2.46           H  
ATOM     72  N   SER A   5       2.996   4.242  -6.984  1.00  1.78           N  
ATOM     73  CA  SER A   5       3.654   4.268  -8.278  1.00  1.78           C  
ATOM     74  C   SER A   5       2.865   4.925  -9.388  1.00  1.78           C  
ATOM     75  O   SER A   5       1.663   5.156  -9.255  1.00  1.78           O  
ATOM     76  CB  SER A   5       3.976   2.851  -8.648  1.00  1.78           C  
ATOM     77  OG  SER A   5       2.820   2.051  -8.811  1.00  1.78           O  
ATOM     78  H   SER A   5       2.006   4.398  -6.931  1.00  1.78           H  
ATOM     79  HA  SER A   5       4.587   4.818  -8.166  1.00  1.78           H  
ATOM     80 1HB  SER A   5       4.553   2.851  -9.570  1.00  1.78           H  
ATOM     81 2HB  SER A   5       4.583   2.435  -7.878  1.00  1.78           H  
ATOM     82  HG  SER A   5       3.162   1.142  -8.986  1.00  1.78           H  
ATOM     83  N   LYS A   6       3.546   5.214 -10.501  1.00  1.30           N  
ATOM     84  CA  LYS A   6       2.878   5.682 -11.703  1.00  1.30           C  
ATOM     85  C   LYS A   6       2.919   4.595 -12.776  1.00  1.30           C  
ATOM     86  O   LYS A   6       1.965   4.444 -13.541  1.00  1.30           O  
ATOM     87  CB  LYS A   6       3.481   6.978 -12.201  1.00  1.30           C  
ATOM     88  CG  LYS A   6       2.798   7.574 -13.426  1.00  1.30           C  
ATOM     89  CD  LYS A   6       3.373   8.945 -13.760  1.00  1.30           C  
ATOM     90  CE  LYS A   6       2.771   9.514 -15.027  1.00  1.30           C  
ATOM     91  NZ  LYS A   6       3.333  10.851 -15.356  1.00  1.30           N  
ATOM     92  H   LYS A   6       4.551   5.058 -10.557  1.00  1.30           H  
ATOM     93  HA  LYS A   6       1.831   5.870 -11.470  1.00  1.30           H  
ATOM     94 1HB  LYS A   6       3.472   7.721 -11.404  1.00  1.30           H  
ATOM     95 2HB  LYS A   6       4.506   6.796 -12.462  1.00  1.30           H  
ATOM     96 1HG  LYS A   6       2.931   6.913 -14.279  1.00  1.30           H  
ATOM     97 2HG  LYS A   6       1.735   7.673 -13.230  1.00  1.30           H  
ATOM     98 1HD  LYS A   6       3.172   9.627 -12.935  1.00  1.30           H  
ATOM     99 2HD  LYS A   6       4.441   8.874 -13.877  1.00  1.30           H  
ATOM    100 1HE  LYS A   6       2.979   8.832 -15.851  1.00  1.30           H  
ATOM    101 2HE  LYS A   6       1.693   9.603 -14.904  1.00  1.30           H  
ATOM    102 1HZ  LYS A   6       2.912  11.193 -16.206  1.00  1.30           H  
ATOM    103 2HZ  LYS A   6       3.137  11.492 -14.601  1.00  1.30           H  
ATOM    104 3HZ  LYS A   6       4.336  10.782 -15.484  1.00  1.30           H  
ATOM    105  N   GLY A   7       4.035   3.858 -12.869  1.00  0.99           N  
ATOM    106  CA  GLY A   7       4.140   2.797 -13.866  1.00  0.99           C  
ATOM    107  C   GLY A   7       3.642   1.473 -13.304  1.00  0.99           C  
ATOM    108  O   GLY A   7       3.212   1.402 -12.152  1.00  0.99           O  
ATOM    109  H   GLY A   7       4.833   4.033 -12.263  1.00  0.99           H  
ATOM    110 1HA  GLY A   7       3.570   3.060 -14.757  1.00  0.99           H  
ATOM    111 2HA  GLY A   7       5.183   2.689 -14.167  1.00  0.99           H  
ATOM    112  N   ASN A   8       3.723   0.425 -14.115  1.00  0.82           N  
ATOM    113  CA  ASN A   8       3.319  -0.914 -13.697  1.00  0.82           C  
ATOM    114  C   ASN A   8       4.552  -1.715 -13.298  1.00  0.82           C  
ATOM    115  O   ASN A   8       5.664  -1.376 -13.712  1.00  0.82           O  
ATOM    116  CB  ASN A   8       2.558  -1.635 -14.791  1.00  0.82           C  
ATOM    117  CG  ASN A   8       1.245  -0.977 -15.153  1.00  0.82           C  
ATOM    118  OD1 ASN A   8       0.526  -0.455 -14.302  1.00  0.82           O  
ATOM    119  ND2 ASN A   8       0.912  -1.004 -16.417  1.00  0.82           N  
ATOM    120  H   ASN A   8       4.079   0.565 -15.049  1.00  0.82           H  
ATOM    121  HA  ASN A   8       2.680  -0.834 -12.815  1.00  0.82           H  
ATOM    122 1HB  ASN A   8       3.177  -1.670 -15.670  1.00  0.82           H  
ATOM    123 2HB  ASN A   8       2.365  -2.665 -14.480  1.00  0.82           H  
ATOM    124 1HD2 ASN A   8       0.053  -0.588 -16.719  1.00  0.82           H  
ATOM    125 2HD2 ASN A   8       1.507  -1.448 -17.085  1.00  0.82           H  
ATOM    126  N   LEU A   9       4.361  -2.761 -12.504  1.00  0.73           N  
ATOM    127  CA  LEU A   9       5.484  -3.617 -12.133  1.00  0.73           C  
ATOM    128  C   LEU A   9       5.139  -5.100 -12.270  1.00  0.73           C  
ATOM    129  O   LEU A   9       4.048  -5.500 -11.893  1.00  0.73           O  
ATOM    130  CB  LEU A   9       5.957  -3.247 -10.711  1.00  0.73           C  
ATOM    131  CG  LEU A   9       7.140  -3.997 -10.131  1.00  0.73           C  
ATOM    132  CD1 LEU A   9       7.938  -3.040  -9.249  1.00  0.73           C  
ATOM    133  CD2 LEU A   9       6.622  -5.167  -9.323  1.00  0.73           C  
ATOM    134  H   LEU A   9       3.423  -2.949 -12.156  1.00  0.73           H  
ATOM    135  HA  LEU A   9       6.272  -3.374 -12.810  1.00  0.73           H  
ATOM    136 1HB  LEU A   9       6.262  -2.227 -10.743  1.00  0.73           H  
ATOM    137 2HB  LEU A   9       5.141  -3.334 -10.029  1.00  0.73           H  
ATOM    138  HG  LEU A   9       7.788  -4.357 -10.924  1.00  0.73           H  
ATOM    139 1HD1 LEU A   9       8.785  -3.555  -8.825  1.00  0.73           H  
ATOM    140 2HD1 LEU A   9       8.290  -2.204  -9.855  1.00  0.73           H  
ATOM    141 3HD1 LEU A   9       7.303  -2.665  -8.448  1.00  0.73           H  
ATOM    142 1HD2 LEU A   9       7.453  -5.714  -8.898  1.00  0.73           H  
ATOM    143 2HD2 LEU A   9       5.976  -4.806  -8.522  1.00  0.73           H  
ATOM    144 3HD2 LEU A   9       6.055  -5.818  -9.982  1.00  0.73           H  
ATOM    145  N   VAL A  10       6.020  -5.917 -12.862  1.00  0.71           N  
ATOM    146  CA  VAL A  10       5.664  -7.330 -13.026  1.00  0.71           C  
ATOM    147  C   VAL A  10       6.681  -8.290 -12.373  1.00  0.71           C  
ATOM    148  O   VAL A  10       7.860  -8.348 -12.747  1.00  0.71           O  
ATOM    149  CB  VAL A  10       5.485  -7.677 -14.520  1.00  0.71           C  
ATOM    150  CG1 VAL A  10       5.075  -9.126 -14.640  1.00  0.71           C  
ATOM    151  CG2 VAL A  10       4.470  -6.741 -15.175  1.00  0.71           C  
ATOM    152  H   VAL A  10       6.914  -5.546 -13.161  1.00  0.71           H  
ATOM    153  HA  VAL A  10       4.709  -7.493 -12.548  1.00  0.71           H  
ATOM    154  HB  VAL A  10       6.416  -7.584 -15.010  1.00  0.71           H  
ATOM    155 1HG1 VAL A  10       4.978  -9.405 -15.687  1.00  0.71           H  
ATOM    156 2HG1 VAL A  10       5.810  -9.726 -14.174  1.00  0.71           H  
ATOM    157 3HG1 VAL A  10       4.120  -9.275 -14.132  1.00  0.71           H  
ATOM    158 1HG2 VAL A  10       4.363  -6.999 -16.227  1.00  0.71           H  
ATOM    159 2HG2 VAL A  10       3.517  -6.850 -14.676  1.00  0.71           H  
ATOM    160 3HG2 VAL A  10       4.812  -5.710 -15.091  1.00  0.71           H  
ATOM    161  N   ILE A  11       6.188  -9.078 -11.422  1.00  0.73           N  
ATOM    162  CA  ILE A  11       6.993 -10.006 -10.633  1.00  0.73           C  
ATOM    163  C   ILE A  11       6.816 -11.411 -11.228  1.00  0.73           C  
ATOM    164  O   ILE A  11       5.713 -11.948 -11.155  1.00  0.73           O  
ATOM    165  CB  ILE A  11       6.441 -10.019  -9.196  1.00  0.73           C  
ATOM    166  CG1 ILE A  11       6.394  -8.656  -8.607  1.00  0.73           C  
ATOM    167  CG2 ILE A  11       7.298 -10.821  -8.343  1.00  0.73           C  
ATOM    168  CD1 ILE A  11       5.641  -8.612  -7.292  1.00  0.73           C  
ATOM    169  H   ILE A  11       5.196  -8.994 -11.211  1.00  0.73           H  
ATOM    170  HA  ILE A  11       8.045  -9.715 -10.665  1.00  0.73           H  
ATOM    171  HB  ILE A  11       5.432 -10.428  -9.203  1.00  0.73           H  
ATOM    172 1HG1 ILE A  11       7.410  -8.292  -8.452  1.00  0.73           H  
ATOM    173 2HG1 ILE A  11       5.886  -8.001  -9.305  1.00  0.73           H  
ATOM    174 1HG2 ILE A  11       6.896 -10.836  -7.336  1.00  0.73           H  
ATOM    175 2HG2 ILE A  11       7.334 -11.823  -8.752  1.00  0.73           H  
ATOM    176 3HG2 ILE A  11       8.287 -10.382  -8.321  1.00  0.73           H  
ATOM    177 1HD1 ILE A  11       5.633  -7.593  -6.927  1.00  0.73           H  
ATOM    178 2HD1 ILE A  11       4.614  -8.954  -7.444  1.00  0.73           H  
ATOM    179 3HD1 ILE A  11       6.136  -9.255  -6.569  1.00  0.73           H  
ATOM    180  N   ILE A  12       7.865 -12.000 -11.818  1.00  0.79           N  
ATOM    181  CA  ILE A  12       7.744 -13.262 -12.568  1.00  0.79           C  
ATOM    182  C   ILE A  12       8.624 -14.399 -11.996  1.00  0.79           C  
ATOM    183  O   ILE A  12       9.775 -14.163 -11.624  1.00  0.79           O  
ATOM    184  CB  ILE A  12       8.195 -13.015 -14.023  1.00  0.79           C  
ATOM    185  CG1 ILE A  12       7.450 -11.892 -14.634  1.00  0.79           C  
ATOM    186  CG2 ILE A  12       7.960 -14.240 -14.878  1.00  0.79           C  
ATOM    187  CD1 ILE A  12       8.034 -11.438 -15.935  1.00  0.79           C  
ATOM    188  H   ILE A  12       8.768 -11.523 -11.858  1.00  0.79           H  
ATOM    189  HA  ILE A  12       6.709 -13.589 -12.546  1.00  0.79           H  
ATOM    190  HB  ILE A  12       9.218 -12.747 -14.022  1.00  0.79           H  
ATOM    191 1HG1 ILE A  12       6.431 -12.170 -14.791  1.00  0.79           H  
ATOM    192 2HG1 ILE A  12       7.498 -11.056 -13.956  1.00  0.79           H  
ATOM    193 1HG2 ILE A  12       8.283 -14.034 -15.895  1.00  0.79           H  
ATOM    194 2HG2 ILE A  12       8.511 -15.065 -14.500  1.00  0.79           H  
ATOM    195 3HG2 ILE A  12       6.913 -14.491 -14.873  1.00  0.79           H  
ATOM    196 1HD1 ILE A  12       7.456 -10.603 -16.306  1.00  0.79           H  
ATOM    197 2HD1 ILE A  12       9.068 -11.126 -15.773  1.00  0.79           H  
ATOM    198 3HD1 ILE A  12       8.007 -12.251 -16.657  1.00  0.79           H  
ATOM    199  N   GLY A  13       8.111 -15.621 -11.918  1.00  0.89           N  
ATOM    200  CA  GLY A  13       8.955 -16.714 -11.423  1.00  0.89           C  
ATOM    201  C   GLY A  13      10.046 -17.069 -12.451  1.00  0.89           C  
ATOM    202  O   GLY A  13      10.112 -16.473 -13.521  1.00  0.89           O  
ATOM    203  H   GLY A  13       7.138 -15.793 -12.187  1.00  0.89           H  
ATOM    204 1HA  GLY A  13       9.420 -16.432 -10.482  1.00  0.89           H  
ATOM    205 2HA  GLY A  13       8.330 -17.578 -11.222  1.00  0.89           H  
ATOM    206  N   GLY A  14      10.901 -18.043 -12.144  1.00  1.03           N  
ATOM    207  CA  GLY A  14      12.037 -18.398 -12.999  1.00  1.03           C  
ATOM    208  C   GLY A  14      11.806 -19.339 -14.192  1.00  1.03           C  
ATOM    209  O   GLY A  14      12.781 -19.744 -14.828  1.00  1.03           O  
ATOM    210  H   GLY A  14      10.841 -18.512 -11.247  1.00  1.03           H  
ATOM    211 1HA  GLY A  14      12.462 -17.471 -13.383  1.00  1.03           H  
ATOM    212 2HA  GLY A  14      12.808 -18.834 -12.367  1.00  1.03           H  
ATOM    213  N   ALA A  15      10.564 -19.728 -14.490  1.00  1.21           N  
ATOM    214  CA  ALA A  15      10.320 -20.611 -15.635  1.00  1.21           C  
ATOM    215  C   ALA A  15       9.404 -19.942 -16.631  1.00  1.21           C  
ATOM    216  O   ALA A  15       8.618 -20.610 -17.297  1.00  1.21           O  
ATOM    217  CB  ALA A  15       9.698 -21.929 -15.235  1.00  1.21           C  
ATOM    218  H   ALA A  15       9.758 -19.405 -13.956  1.00  1.21           H  
ATOM    219  HA  ALA A  15      11.273 -20.804 -16.125  1.00  1.21           H  
ATOM    220 1HB  ALA A  15       9.552 -22.543 -16.122  1.00  1.21           H  
ATOM    221 2HB  ALA A  15      10.350 -22.452 -14.537  1.00  1.21           H  
ATOM    222 3HB  ALA A  15       8.729 -21.751 -14.778  1.00  1.21           H  
ATOM    223  N   GLU A  16       9.509 -18.630 -16.761  1.00  1.41           N  
ATOM    224  CA  GLU A  16       8.655 -17.926 -17.699  1.00  1.41           C  
ATOM    225  C   GLU A  16       8.866 -18.533 -19.079  1.00  1.41           C  
ATOM    226  O   GLU A  16       9.975 -18.967 -19.420  1.00  1.41           O  
ATOM    227  CB  GLU A  16       8.982 -16.438 -17.742  1.00  1.41           C  
ATOM    228  CG  GLU A  16      10.233 -16.071 -18.483  1.00  1.41           C  
ATOM    229  CD  GLU A  16      11.484 -16.194 -17.738  1.00  1.41           C  
ATOM    230  OE1 GLU A  16      11.487 -16.695 -16.662  1.00  1.41           O  
ATOM    231  OE2 GLU A  16      12.466 -15.722 -18.244  1.00  1.41           O  
ATOM    232  H   GLU A  16      10.171 -18.123 -16.189  1.00  1.41           H  
ATOM    233  HA  GLU A  16       7.613 -18.065 -17.407  1.00  1.41           H  
ATOM    234 1HB  GLU A  16       8.147 -15.885 -18.180  1.00  1.41           H  
ATOM    235 2HB  GLU A  16       9.112 -16.088 -16.728  1.00  1.41           H  
ATOM    236 1HG  GLU A  16      10.298 -16.655 -19.401  1.00  1.41           H  
ATOM    237 2HG  GLU A  16      10.126 -15.049 -18.747  1.00  1.41           H  
ATOM    238  N   ASP A  17       7.840 -18.520 -19.913  1.00  1.60           N  
ATOM    239  CA  ASP A  17       8.024 -19.139 -21.209  1.00  1.60           C  
ATOM    240  C   ASP A  17       8.840 -18.255 -22.143  1.00  1.60           C  
ATOM    241  O   ASP A  17       8.314 -17.470 -22.923  1.00  1.60           O  
ATOM    242  CB  ASP A  17       6.666 -19.477 -21.824  1.00  1.60           C  
ATOM    243  CG  ASP A  17       5.925 -20.595 -21.055  1.00  1.60           C  
ATOM    244  OD1 ASP A  17       6.425 -21.698 -20.969  1.00  1.60           O  
ATOM    245  OD2 ASP A  17       4.866 -20.308 -20.542  1.00  1.60           O  
ATOM    246  H   ASP A  17       6.948 -18.141 -19.635  1.00  1.60           H  
ATOM    247  HA  ASP A  17       8.569 -20.073 -21.065  1.00  1.60           H  
ATOM    248 1HB  ASP A  17       6.034 -18.595 -21.833  1.00  1.60           H  
ATOM    249 2HB  ASP A  17       6.801 -19.792 -22.867  1.00  1.60           H  
ATOM    250  N   LYS A  18      10.151 -18.419 -22.055  1.00  1.72           N  
ATOM    251  CA  LYS A  18      11.123 -17.659 -22.836  1.00  1.72           C  
ATOM    252  C   LYS A  18      10.962 -17.924 -24.324  1.00  1.72           C  
ATOM    253  O   LYS A  18      11.255 -17.066 -25.151  1.00  1.72           O  
ATOM    254  CB  LYS A  18      12.540 -18.060 -22.452  1.00  1.72           C  
ATOM    255  CG  LYS A  18      12.988 -17.654 -21.081  1.00  1.72           C  
ATOM    256  CD  LYS A  18      14.382 -18.183 -20.850  1.00  1.72           C  
ATOM    257  CE  LYS A  18      14.911 -17.862 -19.480  1.00  1.72           C  
ATOM    258  NZ  LYS A  18      16.259 -18.485 -19.259  1.00  1.72           N  
ATOM    259  H   LYS A  18      10.467 -19.060 -21.329  1.00  1.72           H  
ATOM    260  HA  LYS A  18      10.973 -16.597 -22.653  1.00  1.72           H  
ATOM    261 1HB  LYS A  18      12.638 -19.143 -22.523  1.00  1.72           H  
ATOM    262 2HB  LYS A  18      13.241 -17.629 -23.167  1.00  1.72           H  
ATOM    263 1HG  LYS A  18      12.990 -16.565 -20.988  1.00  1.72           H  
ATOM    264 2HG  LYS A  18      12.311 -18.064 -20.328  1.00  1.72           H  
ATOM    265 1HD  LYS A  18      14.396 -19.262 -20.994  1.00  1.72           H  
ATOM    266 2HD  LYS A  18      15.039 -17.733 -21.582  1.00  1.72           H  
ATOM    267 1HE  LYS A  18      15.001 -16.783 -19.381  1.00  1.72           H  
ATOM    268 2HE  LYS A  18      14.213 -18.229 -18.725  1.00  1.72           H  
ATOM    269 1HZ  LYS A  18      16.598 -18.248 -18.344  1.00  1.72           H  
ATOM    270 2HZ  LYS A  18      16.192 -19.485 -19.348  1.00  1.72           H  
ATOM    271 3HZ  LYS A  18      16.916 -18.128 -19.973  1.00  1.72           H  
ATOM    272  N   LYS A  19      10.556 -19.149 -24.646  1.00  1.74           N  
ATOM    273  CA  LYS A  19      10.405 -19.632 -26.010  1.00  1.74           C  
ATOM    274  C   LYS A  19       8.987 -20.146 -26.241  1.00  1.74           C  
ATOM    275  O   LYS A  19       8.279 -20.476 -25.291  1.00  1.74           O  
ATOM    276  CB  LYS A  19      11.446 -20.714 -26.285  1.00  1.74           C  
ATOM    277  CG  LYS A  19      12.894 -20.203 -26.207  1.00  1.74           C  
ATOM    278  CD  LYS A  19      13.907 -21.298 -26.503  1.00  1.74           C  
ATOM    279  CE  LYS A  19      15.336 -20.767 -26.395  1.00  1.74           C  
ATOM    280  NZ  LYS A  19      16.347 -21.826 -26.665  1.00  1.74           N  
ATOM    281  H   LYS A  19      10.332 -19.776 -23.889  1.00  1.74           H  
ATOM    282  HA  LYS A  19      10.575 -18.809 -26.697  1.00  1.74           H  
ATOM    283 1HB  LYS A  19      11.331 -21.523 -25.565  1.00  1.74           H  
ATOM    284 2HB  LYS A  19      11.287 -21.132 -27.279  1.00  1.74           H  
ATOM    285 1HG  LYS A  19      13.029 -19.390 -26.921  1.00  1.74           H  
ATOM    286 2HG  LYS A  19      13.092 -19.816 -25.209  1.00  1.74           H  
ATOM    287 1HD  LYS A  19      13.777 -22.118 -25.796  1.00  1.74           H  
ATOM    288 2HD  LYS A  19      13.746 -21.681 -27.511  1.00  1.74           H  
ATOM    289 1HE  LYS A  19      15.471 -19.960 -27.112  1.00  1.74           H  
ATOM    290 2HE  LYS A  19      15.496 -20.374 -25.388  1.00  1.74           H  
ATOM    291 1HZ  LYS A  19      17.274 -21.430 -26.580  1.00  1.74           H  
ATOM    292 2HZ  LYS A  19      16.238 -22.572 -25.993  1.00  1.74           H  
ATOM    293 3HZ  LYS A  19      16.219 -22.189 -27.598  1.00  1.74           H  
ATOM    294  N   GLY A  20       8.583 -20.254 -27.506  1.00  1.65           N  
ATOM    295  CA  GLY A  20       7.248 -20.748 -27.838  1.00  1.65           C  
ATOM    296  C   GLY A  20       6.138 -19.792 -27.389  1.00  1.65           C  
ATOM    297  O   GLY A  20       6.127 -18.615 -27.762  1.00  1.65           O  
ATOM    298  H   GLY A  20       9.206 -19.977 -28.250  1.00  1.65           H  
ATOM    299 1HA  GLY A  20       7.179 -20.904 -28.915  1.00  1.65           H  
ATOM    300 2HA  GLY A  20       7.099 -21.721 -27.371  1.00  1.65           H  
ATOM    301  N   GLU A  21       5.207 -20.279 -26.576  1.00  1.48           N  
ATOM    302  CA  GLU A  21       4.087 -19.445 -26.139  1.00  1.48           C  
ATOM    303  C   GLU A  21       4.451 -18.471 -25.027  1.00  1.48           C  
ATOM    304  O   GLU A  21       4.013 -18.607 -23.884  1.00  1.48           O  
ATOM    305  CB  GLU A  21       2.939 -20.331 -25.656  1.00  1.48           C  
ATOM    306  CG  GLU A  21       2.338 -21.228 -26.739  1.00  1.48           C  
ATOM    307  CD  GLU A  21       1.193 -22.089 -26.243  1.00  1.48           C  
ATOM    308  OE1 GLU A  21       0.942 -22.096 -25.061  1.00  1.48           O  
ATOM    309  OE2 GLU A  21       0.573 -22.738 -27.053  1.00  1.48           O  
ATOM    310  H   GLU A  21       5.273 -21.237 -26.267  1.00  1.48           H  
ATOM    311  HA  GLU A  21       3.745 -18.863 -26.996  1.00  1.48           H  
ATOM    312 1HB  GLU A  21       3.293 -20.971 -24.847  1.00  1.48           H  
ATOM    313 2HB  GLU A  21       2.141 -19.706 -25.254  1.00  1.48           H  
ATOM    314 1HG  GLU A  21       1.978 -20.600 -27.553  1.00  1.48           H  
ATOM    315 2HG  GLU A  21       3.123 -21.871 -27.136  1.00  1.48           H  
ATOM    316  N   SER A  22       5.186 -17.426 -25.388  1.00  1.29           N  
ATOM    317  CA  SER A  22       5.719 -16.467 -24.417  1.00  1.29           C  
ATOM    318  C   SER A  22       4.697 -15.465 -23.882  1.00  1.29           C  
ATOM    319  O   SER A  22       4.888 -14.257 -23.987  1.00  1.29           O  
ATOM    320  CB  SER A  22       6.849 -15.688 -25.075  1.00  1.29           C  
ATOM    321  OG  SER A  22       7.920 -16.510 -25.407  1.00  1.29           O  
ATOM    322  H   SER A  22       5.468 -17.392 -26.365  1.00  1.29           H  
ATOM    323  HA  SER A  22       6.100 -17.028 -23.574  1.00  1.29           H  
ATOM    324 1HB  SER A  22       6.473 -15.212 -25.972  1.00  1.29           H  
ATOM    325 2HB  SER A  22       7.189 -14.905 -24.403  1.00  1.29           H  
ATOM    326  HG  SER A  22       8.186 -16.921 -24.549  1.00  1.29           H  
ATOM    327  N   LYS A  23       3.654 -15.982 -23.238  1.00  1.12           N  
ATOM    328  CA  LYS A  23       2.542 -15.201 -22.702  1.00  1.12           C  
ATOM    329  C   LYS A  23       2.922 -14.210 -21.608  1.00  1.12           C  
ATOM    330  O   LYS A  23       2.574 -13.033 -21.687  1.00  1.12           O  
ATOM    331  CB  LYS A  23       1.465 -16.156 -22.196  1.00  1.12           C  
ATOM    332  CG  LYS A  23       0.228 -15.498 -21.611  1.00  1.12           C  
ATOM    333  CD  LYS A  23      -0.796 -16.562 -21.244  1.00  1.12           C  
ATOM    334  CE  LYS A  23      -2.027 -15.978 -20.581  1.00  1.12           C  
ATOM    335  NZ  LYS A  23      -3.022 -17.042 -20.257  1.00  1.12           N  
ATOM    336  H   LYS A  23       3.627 -16.997 -23.181  1.00  1.12           H  
ATOM    337  HA  LYS A  23       2.117 -14.626 -23.525  1.00  1.12           H  
ATOM    338 1HB  LYS A  23       1.145 -16.799 -23.018  1.00  1.12           H  
ATOM    339 2HB  LYS A  23       1.890 -16.804 -21.430  1.00  1.12           H  
ATOM    340 1HG  LYS A  23       0.497 -14.935 -20.713  1.00  1.12           H  
ATOM    341 2HG  LYS A  23      -0.206 -14.811 -22.337  1.00  1.12           H  
ATOM    342 1HD  LYS A  23      -1.101 -17.099 -22.142  1.00  1.12           H  
ATOM    343 2HD  LYS A  23      -0.341 -17.274 -20.555  1.00  1.12           H  
ATOM    344 1HE  LYS A  23      -1.724 -15.488 -19.655  1.00  1.12           H  
ATOM    345 2HE  LYS A  23      -2.491 -15.242 -21.234  1.00  1.12           H  
ATOM    346 1HZ  LYS A  23      -3.834 -16.635 -19.772  1.00  1.12           H  
ATOM    347 2HZ  LYS A  23      -3.326 -17.502 -21.093  1.00  1.12           H  
ATOM    348 3HZ  LYS A  23      -2.595 -17.713 -19.636  1.00  1.12           H  
ATOM    349  N   ILE A  24       3.658 -14.644 -20.587  1.00  0.98           N  
ATOM    350  CA  ILE A  24       3.966 -13.684 -19.529  1.00  0.98           C  
ATOM    351  C   ILE A  24       4.840 -12.552 -20.054  1.00  0.98           C  
ATOM    352  O   ILE A  24       4.585 -11.376 -19.780  1.00  0.98           O  
ATOM    353  CB  ILE A  24       4.655 -14.318 -18.308  1.00  0.98           C  
ATOM    354  CG1 ILE A  24       3.698 -15.276 -17.551  1.00  0.98           C  
ATOM    355  CG2 ILE A  24       5.114 -13.206 -17.384  1.00  0.98           C  
ATOM    356  CD1 ILE A  24       4.389 -16.145 -16.491  1.00  0.98           C  
ATOM    357  H   ILE A  24       3.966 -15.607 -20.539  1.00  0.98           H  
ATOM    358  HA  ILE A  24       3.027 -13.247 -19.185  1.00  0.98           H  
ATOM    359  HB  ILE A  24       5.520 -14.895 -18.632  1.00  0.98           H  
ATOM    360 1HG1 ILE A  24       2.936 -14.683 -17.047  1.00  0.98           H  
ATOM    361 2HG1 ILE A  24       3.208 -15.931 -18.273  1.00  0.98           H  
ATOM    362 1HG2 ILE A  24       5.606 -13.639 -16.538  1.00  0.98           H  
ATOM    363 2HG2 ILE A  24       5.804 -12.549 -17.911  1.00  0.98           H  
ATOM    364 3HG2 ILE A  24       4.251 -12.631 -17.046  1.00  0.98           H  
ATOM    365 1HD1 ILE A  24       3.648 -16.781 -16.002  1.00  0.98           H  
ATOM    366 2HD1 ILE A  24       5.147 -16.772 -16.962  1.00  0.98           H  
ATOM    367 3HD1 ILE A  24       4.860 -15.511 -15.747  1.00  0.98           H  
ATOM    368  N   LEU A  25       5.875 -12.905 -20.812  1.00  0.90           N  
ATOM    369  CA  LEU A  25       6.773 -11.888 -21.325  1.00  0.90           C  
ATOM    370  C   LEU A  25       6.064 -11.021 -22.368  1.00  0.90           C  
ATOM    371  O   LEU A  25       6.353  -9.827 -22.477  1.00  0.90           O  
ATOM    372  CB  LEU A  25       8.028 -12.533 -21.883  1.00  0.90           C  
ATOM    373  CG  LEU A  25       8.890 -13.258 -20.816  1.00  0.90           C  
ATOM    374  CD1 LEU A  25      10.080 -13.891 -21.496  1.00  0.90           C  
ATOM    375  CD2 LEU A  25       9.301 -12.293 -19.736  1.00  0.90           C  
ATOM    376  H   LEU A  25       6.036 -13.877 -21.022  1.00  0.90           H  
ATOM    377  HA  LEU A  25       7.070 -11.245 -20.498  1.00  0.90           H  
ATOM    378 1HB  LEU A  25       7.740 -13.259 -22.642  1.00  0.90           H  
ATOM    379 2HB  LEU A  25       8.644 -11.765 -22.351  1.00  0.90           H  
ATOM    380  HG  LEU A  25       8.300 -14.058 -20.366  1.00  0.90           H  
ATOM    381 1HD1 LEU A  25      10.697 -14.425 -20.790  1.00  0.90           H  
ATOM    382 2HD1 LEU A  25       9.720 -14.587 -22.256  1.00  0.90           H  
ATOM    383 3HD1 LEU A  25      10.671 -13.103 -21.952  1.00  0.90           H  
ATOM    384 1HD2 LEU A  25       9.892 -12.806 -18.982  1.00  0.90           H  
ATOM    385 2HD2 LEU A  25       9.888 -11.521 -20.175  1.00  0.90           H  
ATOM    386 3HD2 LEU A  25       8.414 -11.865 -19.268  1.00  0.90           H  
ATOM    387  N   LYS A  26       5.119 -11.606 -23.127  1.00  0.85           N  
ATOM    388  CA  LYS A  26       4.350 -10.831 -24.089  1.00  0.85           C  
ATOM    389  C   LYS A  26       3.594  -9.765 -23.342  1.00  0.85           C  
ATOM    390  O   LYS A  26       3.599  -8.610 -23.755  1.00  0.85           O  
ATOM    391  CB  LYS A  26       3.392 -11.698 -24.910  1.00  0.85           C  
ATOM    392  CG  LYS A  26       2.602 -10.927 -25.973  1.00  0.85           C  
ATOM    393  CD  LYS A  26       1.829 -11.885 -26.877  1.00  0.85           C  
ATOM    394  CE  LYS A  26       1.129 -11.161 -28.045  1.00  0.85           C  
ATOM    395  NZ  LYS A  26      -0.131 -10.447 -27.636  1.00  0.85           N  
ATOM    396  H   LYS A  26       4.928 -12.602 -23.059  1.00  0.85           H  
ATOM    397  HA  LYS A  26       5.025 -10.330 -24.772  1.00  0.85           H  
ATOM    398 1HB  LYS A  26       3.944 -12.484 -25.411  1.00  0.85           H  
ATOM    399 2HB  LYS A  26       2.679 -12.177 -24.241  1.00  0.85           H  
ATOM    400 1HG  LYS A  26       1.897 -10.249 -25.481  1.00  0.85           H  
ATOM    401 2HG  LYS A  26       3.287 -10.336 -26.579  1.00  0.85           H  
ATOM    402 1HD  LYS A  26       2.517 -12.629 -27.282  1.00  0.85           H  
ATOM    403 2HD  LYS A  26       1.076 -12.402 -26.282  1.00  0.85           H  
ATOM    404 1HE  LYS A  26       1.821 -10.432 -28.467  1.00  0.85           H  
ATOM    405 2HE  LYS A  26       0.880 -11.895 -28.811  1.00  0.85           H  
ATOM    406 1HZ  LYS A  26      -0.539 -10.003 -28.440  1.00  0.85           H  
ATOM    407 2HZ  LYS A  26      -0.784 -11.113 -27.262  1.00  0.85           H  
ATOM    408 3HZ  LYS A  26       0.025  -9.727 -26.926  1.00  0.85           H  
ATOM    409  N   LYS A  27       2.988 -10.133 -22.209  1.00  0.84           N  
ATOM    410  CA  LYS A  27       2.234  -9.172 -21.423  1.00  0.84           C  
ATOM    411  C   LYS A  27       3.134  -8.061 -20.892  1.00  0.84           C  
ATOM    412  O   LYS A  27       2.735  -6.891 -20.876  1.00  0.84           O  
ATOM    413  CB  LYS A  27       1.481  -9.898 -20.296  1.00  0.84           C  
ATOM    414  CG  LYS A  27       0.287 -10.683 -20.805  1.00  0.84           C  
ATOM    415  CD  LYS A  27      -0.740  -9.702 -21.312  1.00  0.84           C  
ATOM    416  CE  LYS A  27      -1.940 -10.349 -21.953  1.00  0.84           C  
ATOM    417  NZ  LYS A  27      -2.864  -9.303 -22.477  1.00  0.84           N  
ATOM    418  H   LYS A  27       3.017 -11.111 -21.915  1.00  0.84           H  
ATOM    419  HA  LYS A  27       1.493  -8.709 -22.077  1.00  0.84           H  
ATOM    420 1HB  LYS A  27       2.153 -10.604 -19.810  1.00  0.84           H  
ATOM    421 2HB  LYS A  27       1.145  -9.214 -19.555  1.00  0.84           H  
ATOM    422 1HG  LYS A  27       0.598 -11.340 -21.619  1.00  0.84           H  
ATOM    423 2HG  LYS A  27      -0.137 -11.287 -20.005  1.00  0.84           H  
ATOM    424 1HD  LYS A  27      -1.080  -9.078 -20.487  1.00  0.84           H  
ATOM    425 2HD  LYS A  27      -0.269  -9.057 -22.052  1.00  0.84           H  
ATOM    426 1HE  LYS A  27      -1.602 -10.968 -22.783  1.00  0.84           H  
ATOM    427 2HE  LYS A  27      -2.469 -10.972 -21.234  1.00  0.84           H  
ATOM    428 1HZ  LYS A  27      -3.652  -9.725 -22.935  1.00  0.84           H  
ATOM    429 2HZ  LYS A  27      -3.183  -8.721 -21.724  1.00  0.84           H  
ATOM    430 3HZ  LYS A  27      -2.327  -8.718 -23.152  1.00  0.84           H  
ATOM    431  N   VAL A  28       4.374  -8.392 -20.526  1.00  0.85           N  
ATOM    432  CA  VAL A  28       5.300  -7.349 -20.091  1.00  0.85           C  
ATOM    433  C   VAL A  28       5.572  -6.407 -21.253  1.00  0.85           C  
ATOM    434  O   VAL A  28       5.564  -5.182 -21.105  1.00  0.85           O  
ATOM    435  CB  VAL A  28       6.649  -7.932 -19.644  1.00  0.85           C  
ATOM    436  CG1 VAL A  28       7.646  -6.800 -19.397  1.00  0.85           C  
ATOM    437  CG2 VAL A  28       6.478  -8.748 -18.392  1.00  0.85           C  
ATOM    438  H   VAL A  28       4.650  -9.377 -20.523  1.00  0.85           H  
ATOM    439  HA  VAL A  28       4.851  -6.797 -19.267  1.00  0.85           H  
ATOM    440  HB  VAL A  28       7.047  -8.558 -20.435  1.00  0.85           H  
ATOM    441 1HG1 VAL A  28       8.601  -7.219 -19.101  1.00  0.85           H  
ATOM    442 2HG1 VAL A  28       7.774  -6.223 -20.314  1.00  0.85           H  
ATOM    443 3HG1 VAL A  28       7.271  -6.148 -18.606  1.00  0.85           H  
ATOM    444 1HG2 VAL A  28       7.443  -9.150 -18.105  1.00  0.85           H  
ATOM    445 2HG2 VAL A  28       6.094  -8.116 -17.599  1.00  0.85           H  
ATOM    446 3HG2 VAL A  28       5.783  -9.561 -18.578  1.00  0.85           H  
ATOM    447  N   ALA A  29       5.839  -6.986 -22.415  1.00  0.87           N  
ATOM    448  CA  ALA A  29       6.117  -6.211 -23.602  1.00  0.87           C  
ATOM    449  C   ALA A  29       4.927  -5.337 -24.024  1.00  0.87           C  
ATOM    450  O   ALA A  29       5.118  -4.188 -24.435  1.00  0.87           O  
ATOM    451  CB  ALA A  29       6.520  -7.134 -24.711  1.00  0.87           C  
ATOM    452  H   ALA A  29       5.845  -8.005 -22.475  1.00  0.87           H  
ATOM    453  HA  ALA A  29       6.955  -5.555 -23.372  1.00  0.87           H  
ATOM    454 1HB  ALA A  29       6.781  -6.545 -25.555  1.00  0.87           H  
ATOM    455 2HB  ALA A  29       7.369  -7.722 -24.406  1.00  0.87           H  
ATOM    456 3HB  ALA A  29       5.699  -7.797 -24.946  1.00  0.87           H  
ATOM    457  N   GLU A  30       3.689  -5.849 -23.885  1.00  0.91           N  
ATOM    458  CA  GLU A  30       2.522  -5.056 -24.269  1.00  0.91           C  
ATOM    459  C   GLU A  30       2.443  -3.787 -23.446  1.00  0.91           C  
ATOM    460  O   GLU A  30       2.174  -2.710 -23.983  1.00  0.91           O  
ATOM    461  CB  GLU A  30       1.191  -5.833 -24.095  1.00  0.91           C  
ATOM    462  CG  GLU A  30       0.917  -6.946 -25.113  1.00  0.91           C  
ATOM    463  CD  GLU A  30      -0.366  -7.754 -24.865  1.00  0.91           C  
ATOM    464  OE1 GLU A  30      -1.036  -7.543 -23.871  1.00  0.91           O  
ATOM    465  OE2 GLU A  30      -0.676  -8.591 -25.696  1.00  0.91           O  
ATOM    466  H   GLU A  30       3.574  -6.803 -23.556  1.00  0.91           H  
ATOM    467  HA  GLU A  30       2.628  -4.775 -25.317  1.00  0.91           H  
ATOM    468 1HB  GLU A  30       1.180  -6.293 -23.104  1.00  0.91           H  
ATOM    469 2HB  GLU A  30       0.359  -5.133 -24.134  1.00  0.91           H  
ATOM    470 1HG  GLU A  30       0.813  -6.469 -26.080  1.00  0.91           H  
ATOM    471 2HG  GLU A  30       1.768  -7.615 -25.150  1.00  0.91           H  
ATOM    472  N   ILE A  31       2.724  -3.893 -22.145  1.00  0.97           N  
ATOM    473  CA  ILE A  31       2.690  -2.702 -21.313  1.00  0.97           C  
ATOM    474  C   ILE A  31       3.924  -1.815 -21.475  1.00  0.97           C  
ATOM    475  O   ILE A  31       3.821  -0.597 -21.323  1.00  0.97           O  
ATOM    476  CB  ILE A  31       2.403  -3.051 -19.840  1.00  0.97           C  
ATOM    477  CG1 ILE A  31       3.478  -3.928 -19.259  1.00  0.97           C  
ATOM    478  CG2 ILE A  31       1.069  -3.697 -19.734  1.00  0.97           C  
ATOM    479  CD1 ILE A  31       3.360  -4.141 -17.781  1.00  0.97           C  
ATOM    480  H   ILE A  31       2.928  -4.811 -21.743  1.00  0.97           H  
ATOM    481  HA  ILE A  31       1.838  -2.108 -21.637  1.00  0.97           H  
ATOM    482  HB  ILE A  31       2.397  -2.133 -19.260  1.00  0.97           H  
ATOM    483 1HG1 ILE A  31       3.416  -4.881 -19.736  1.00  0.97           H  
ATOM    484 2HG1 ILE A  31       4.437  -3.508 -19.475  1.00  0.97           H  
ATOM    485 1HG2 ILE A  31       0.864  -3.900 -18.693  1.00  0.97           H  
ATOM    486 2HG2 ILE A  31       0.308  -3.028 -20.130  1.00  0.97           H  
ATOM    487 3HG2 ILE A  31       1.073  -4.626 -20.308  1.00  0.97           H  
ATOM    488 1HD1 ILE A  31       4.157  -4.797 -17.449  1.00  0.97           H  
ATOM    489 2HD1 ILE A  31       3.439  -3.193 -17.284  1.00  0.97           H  
ATOM    490 3HD1 ILE A  31       2.413  -4.583 -17.558  1.00  0.97           H  
ATOM    491  N   ALA A  32       5.084  -2.396 -21.821  1.00  1.04           N  
ATOM    492  CA  ALA A  32       6.269  -1.579 -22.089  1.00  1.04           C  
ATOM    493  C   ALA A  32       6.011  -0.674 -23.291  1.00  1.04           C  
ATOM    494  O   ALA A  32       6.399   0.493 -23.307  1.00  1.04           O  
ATOM    495  CB  ALA A  32       7.476  -2.454 -22.362  1.00  1.04           C  
ATOM    496  H   ALA A  32       5.147  -3.412 -21.880  1.00  1.04           H  
ATOM    497  HA  ALA A  32       6.461  -0.954 -21.216  1.00  1.04           H  
ATOM    498 1HB  ALA A  32       8.345  -1.823 -22.549  1.00  1.04           H  
ATOM    499 2HB  ALA A  32       7.663  -3.094 -21.498  1.00  1.04           H  
ATOM    500 3HB  ALA A  32       7.281  -3.071 -23.236  1.00  1.04           H  
ATOM    501  N   GLY A  33       5.312  -1.237 -24.280  1.00  1.13           N  
ATOM    502  CA  GLY A  33       4.920  -0.590 -25.524  1.00  1.13           C  
ATOM    503  C   GLY A  33       5.705  -1.114 -26.726  1.00  1.13           C  
ATOM    504  O   GLY A  33       6.856  -0.731 -26.972  1.00  1.13           O  
ATOM    505  H   GLY A  33       5.055  -2.219 -24.177  1.00  1.13           H  
ATOM    506 1HA  GLY A  33       3.854  -0.759 -25.685  1.00  1.13           H  
ATOM    507 2HA  GLY A  33       5.060   0.485 -25.433  1.00  1.13           H  
ATOM    508  N   PHE A  34       5.031  -1.926 -27.541  1.00  1.19           N  
ATOM    509  CA  PHE A  34       5.653  -2.522 -28.721  1.00  1.19           C  
ATOM    510  C   PHE A  34       6.055  -1.484 -29.746  1.00  1.19           C  
ATOM    511  O   PHE A  34       5.420  -0.432 -29.859  1.00  1.19           O  
ATOM    512  CB  PHE A  34       4.740  -3.530 -29.404  1.00  1.19           C  
ATOM    513  CG  PHE A  34       4.628  -4.828 -28.717  1.00  1.19           C  
ATOM    514  CD1 PHE A  34       3.428  -5.351 -28.280  1.00  1.19           C  
ATOM    515  CD2 PHE A  34       5.751  -5.538 -28.522  1.00  1.19           C  
ATOM    516  CE1 PHE A  34       3.404  -6.598 -27.683  1.00  1.19           C  
ATOM    517  CE2 PHE A  34       5.732  -6.746 -27.937  1.00  1.19           C  
ATOM    518  CZ  PHE A  34       4.556  -7.294 -27.514  1.00  1.19           C  
ATOM    519  H   PHE A  34       4.079  -2.175 -27.306  1.00  1.19           H  
ATOM    520  HA  PHE A  34       6.554  -3.046 -28.405  1.00  1.19           H  
ATOM    521 1HB  PHE A  34       3.742  -3.110 -29.504  1.00  1.19           H  
ATOM    522 2HB  PHE A  34       5.117  -3.719 -30.411  1.00  1.19           H  
ATOM    523  HD1 PHE A  34       2.505  -4.791 -28.426  1.00  1.19           H  
ATOM    524  HD2 PHE A  34       6.680  -5.113 -28.856  1.00  1.19           H  
ATOM    525  HE1 PHE A  34       2.478  -7.027 -27.360  1.00  1.19           H  
ATOM    526  HE2 PHE A  34       6.661  -7.282 -27.809  1.00  1.19           H  
ATOM    527  HZ  PHE A  34       4.543  -8.276 -27.046  1.00  1.19           H  
ATOM    528  N   GLY A  35       7.145  -1.751 -30.466  1.00  1.20           N  
ATOM    529  CA  GLY A  35       7.603  -0.884 -31.549  1.00  1.20           C  
ATOM    530  C   GLY A  35       8.250   0.433 -31.102  1.00  1.20           C  
ATOM    531  O   GLY A  35       9.435   0.671 -31.334  1.00  1.20           O  
ATOM    532  H   GLY A  35       7.628  -2.639 -30.331  1.00  1.20           H  
ATOM    533 1HA  GLY A  35       8.311  -1.439 -32.164  1.00  1.20           H  
ATOM    534 2HA  GLY A  35       6.755  -0.657 -32.193  1.00  1.20           H  
ATOM    535  N   ASP A  36       7.441   1.289 -30.492  1.00  1.16           N  
ATOM    536  CA  ASP A  36       7.846   2.625 -30.072  1.00  1.16           C  
ATOM    537  C   ASP A  36       8.695   2.778 -28.807  1.00  1.16           C  
ATOM    538  O   ASP A  36       9.527   3.686 -28.756  1.00  1.16           O  
ATOM    539  CB  ASP A  36       6.610   3.511 -29.904  1.00  1.16           C  
ATOM    540  CG  ASP A  36       5.911   3.850 -31.234  1.00  1.16           C  
ATOM    541  OD1 ASP A  36       6.490   3.622 -32.274  1.00  1.16           O  
ATOM    542  OD2 ASP A  36       4.812   4.352 -31.189  1.00  1.16           O  
ATOM    543  H   ASP A  36       6.491   0.970 -30.321  1.00  1.16           H  
ATOM    544  HA  ASP A  36       8.429   3.042 -30.892  1.00  1.16           H  
ATOM    545 1HB  ASP A  36       5.896   2.998 -29.256  1.00  1.16           H  
ATOM    546 2HB  ASP A  36       6.895   4.436 -29.403  1.00  1.16           H  
ATOM    547  N   MET A  37       8.486   1.978 -27.759  1.00  1.06           N  
ATOM    548  CA  MET A  37       9.213   2.288 -26.534  1.00  1.06           C  
ATOM    549  C   MET A  37      10.544   1.583 -26.339  1.00  1.06           C  
ATOM    550  O   MET A  37      10.701   0.400 -26.640  1.00  1.06           O  
ATOM    551  CB  MET A  37       8.319   2.058 -25.343  1.00  1.06           C  
ATOM    552  CG  MET A  37       7.067   2.918 -25.362  1.00  1.06           C  
ATOM    553  SD  MET A  37       7.442   4.689 -25.420  1.00  1.06           S  
ATOM    554  CE  MET A  37       8.234   4.947 -23.836  1.00  1.06           C  
ATOM    555  H   MET A  37       7.841   1.183 -27.763  1.00  1.06           H  
ATOM    556  HA  MET A  37       9.434   3.353 -26.548  1.00  1.06           H  
ATOM    557 1HB  MET A  37       8.009   1.013 -25.318  1.00  1.06           H  
ATOM    558 2HB  MET A  37       8.866   2.253 -24.456  1.00  1.06           H  
ATOM    559 1HG  MET A  37       6.465   2.655 -26.231  1.00  1.06           H  
ATOM    560 2HG  MET A  37       6.478   2.722 -24.467  1.00  1.06           H  
ATOM    561 1HE  MET A  37       8.510   5.996 -23.731  1.00  1.06           H  
ATOM    562 2HE  MET A  37       7.548   4.668 -23.034  1.00  1.06           H  
ATOM    563 3HE  MET A  37       9.131   4.334 -23.783  1.00  1.06           H  
ATOM    564  N   GLU A  38      11.502   2.324 -25.782  1.00  0.93           N  
ATOM    565  CA  GLU A  38      12.803   1.756 -25.446  1.00  0.93           C  
ATOM    566  C   GLU A  38      12.643   0.757 -24.312  1.00  0.93           C  
ATOM    567  O   GLU A  38      11.930   1.024 -23.337  1.00  0.93           O  
ATOM    568  CB  GLU A  38      13.795   2.859 -25.060  1.00  0.93           C  
ATOM    569  CG  GLU A  38      14.180   3.777 -26.230  1.00  0.93           C  
ATOM    570  CD  GLU A  38      15.216   4.832 -25.878  1.00  0.93           C  
ATOM    571  OE1 GLU A  38      15.761   4.779 -24.804  1.00  0.93           O  
ATOM    572  OE2 GLU A  38      15.460   5.686 -26.700  1.00  0.93           O  
ATOM    573  H   GLU A  38      11.318   3.299 -25.588  1.00  0.93           H  
ATOM    574  HA  GLU A  38      13.190   1.222 -26.315  1.00  0.93           H  
ATOM    575 1HB  GLU A  38      13.365   3.478 -24.272  1.00  0.93           H  
ATOM    576 2HB  GLU A  38      14.707   2.407 -24.664  1.00  0.93           H  
ATOM    577 1HG  GLU A  38      14.574   3.158 -27.036  1.00  0.93           H  
ATOM    578 2HG  GLU A  38      13.280   4.267 -26.599  1.00  0.93           H  
ATOM    579  N   PHE A  39      13.356  -0.349 -24.395  1.00  0.82           N  
ATOM    580  CA  PHE A  39      13.266  -1.381 -23.372  1.00  0.82           C  
ATOM    581  C   PHE A  39      14.636  -1.858 -22.941  1.00  0.82           C  
ATOM    582  O   PHE A  39      15.521  -2.062 -23.771  1.00  0.82           O  
ATOM    583  CB  PHE A  39      12.444  -2.530 -23.927  1.00  0.82           C  
ATOM    584  CG  PHE A  39      12.212  -3.704 -23.050  1.00  0.82           C  
ATOM    585  CD1 PHE A  39      11.208  -3.693 -22.095  1.00  0.82           C  
ATOM    586  CD2 PHE A  39      12.976  -4.839 -23.199  1.00  0.82           C  
ATOM    587  CE1 PHE A  39      10.981  -4.801 -21.318  1.00  0.82           C  
ATOM    588  CE2 PHE A  39      12.759  -5.927 -22.428  1.00  0.82           C  
ATOM    589  CZ  PHE A  39      11.760  -5.913 -21.494  1.00  0.82           C  
ATOM    590  H   PHE A  39      13.930  -0.504 -25.226  1.00  0.82           H  
ATOM    591  HA  PHE A  39      12.758  -0.968 -22.502  1.00  0.82           H  
ATOM    592 1HB  PHE A  39      11.470  -2.142 -24.227  1.00  0.82           H  
ATOM    593 2HB  PHE A  39      12.933  -2.878 -24.818  1.00  0.82           H  
ATOM    594  HD1 PHE A  39      10.599  -2.801 -21.973  1.00  0.82           H  
ATOM    595  HD2 PHE A  39      13.754  -4.855 -23.938  1.00  0.82           H  
ATOM    596  HE1 PHE A  39      10.187  -4.799 -20.569  1.00  0.82           H  
ATOM    597  HE2 PHE A  39      13.372  -6.813 -22.558  1.00  0.82           H  
ATOM    598  HZ  PHE A  39      11.587  -6.792 -20.896  1.00  0.82           H  
ATOM    599  N   ILE A  40      14.819  -1.976 -21.641  1.00  0.73           N  
ATOM    600  CA  ILE A  40      16.083  -2.422 -21.095  1.00  0.73           C  
ATOM    601  C   ILE A  40      16.049  -3.731 -20.361  1.00  0.73           C  
ATOM    602  O   ILE A  40      15.186  -3.956 -19.523  1.00  0.73           O  
ATOM    603  CB  ILE A  40      16.666  -1.373 -20.149  1.00  0.73           C  
ATOM    604  CG1 ILE A  40      16.995  -0.163 -20.905  1.00  0.73           C  
ATOM    605  CG2 ILE A  40      17.829  -1.911 -19.373  1.00  0.73           C  
ATOM    606  CD1 ILE A  40      17.334   0.936 -20.041  1.00  0.73           C  
ATOM    607  H   ILE A  40      14.048  -1.745 -21.011  1.00  0.73           H  
ATOM    608  HA  ILE A  40      16.770  -2.529 -21.922  1.00  0.73           H  
ATOM    609  HB  ILE A  40      15.898  -1.083 -19.448  1.00  0.73           H  
ATOM    610 1HG1 ILE A  40      17.837  -0.367 -21.568  1.00  0.73           H  
ATOM    611 2HG1 ILE A  40      16.141   0.132 -21.509  1.00  0.73           H  
ATOM    612 1HG2 ILE A  40      18.188  -1.145 -18.706  1.00  0.73           H  
ATOM    613 2HG2 ILE A  40      17.519  -2.764 -18.786  1.00  0.73           H  
ATOM    614 3HG2 ILE A  40      18.613  -2.210 -20.070  1.00  0.73           H  
ATOM    615 1HD1 ILE A  40      17.554   1.791 -20.666  1.00  0.73           H  
ATOM    616 2HD1 ILE A  40      16.498   1.159 -19.386  1.00  0.73           H  
ATOM    617 3HD1 ILE A  40      18.191   0.681 -19.448  1.00  0.73           H  
ATOM    618  N   VAL A  41      17.009  -4.582 -20.664  1.00  0.68           N  
ATOM    619  CA  VAL A  41      17.176  -5.808 -19.917  1.00  0.68           C  
ATOM    620  C   VAL A  41      18.295  -5.508 -18.934  1.00  0.68           C  
ATOM    621  O   VAL A  41      19.349  -5.011 -19.337  1.00  0.68           O  
ATOM    622  CB  VAL A  41      17.559  -6.977 -20.816  1.00  0.68           C  
ATOM    623  CG1 VAL A  41      17.760  -8.231 -19.983  1.00  0.68           C  
ATOM    624  CG2 VAL A  41      16.469  -7.198 -21.877  1.00  0.68           C  
ATOM    625  H   VAL A  41      17.665  -4.334 -21.407  1.00  0.68           H  
ATOM    626  HA  VAL A  41      16.262  -6.047 -19.375  1.00  0.68           H  
ATOM    627  HB  VAL A  41      18.491  -6.751 -21.291  1.00  0.68           H  
ATOM    628 1HG1 VAL A  41      18.052  -9.047 -20.626  1.00  0.68           H  
ATOM    629 2HG1 VAL A  41      18.534  -8.058 -19.246  1.00  0.68           H  
ATOM    630 3HG1 VAL A  41      16.830  -8.482 -19.477  1.00  0.68           H  
ATOM    631 1HG2 VAL A  41      16.755  -8.027 -22.529  1.00  0.68           H  
ATOM    632 2HG2 VAL A  41      15.526  -7.431 -21.381  1.00  0.68           H  
ATOM    633 3HG2 VAL A  41      16.354  -6.292 -22.474  1.00  0.68           H  
ATOM    634  N   LEU A  42      18.030  -5.697 -17.659  1.00  0.67           N  
ATOM    635  CA  LEU A  42      19.003  -5.373 -16.633  1.00  0.67           C  
ATOM    636  C   LEU A  42      19.554  -6.677 -16.086  1.00  0.67           C  
ATOM    637  O   LEU A  42      18.826  -7.491 -15.501  1.00  0.67           O  
ATOM    638  CB  LEU A  42      18.335  -4.472 -15.569  1.00  0.67           C  
ATOM    639  CG  LEU A  42      19.169  -3.965 -14.369  1.00  0.67           C  
ATOM    640  CD1 LEU A  42      20.282  -3.140 -14.894  1.00  0.67           C  
ATOM    641  CD2 LEU A  42      18.304  -3.048 -13.440  1.00  0.67           C  
ATOM    642  H   LEU A  42      17.136  -6.106 -17.405  1.00  0.67           H  
ATOM    643  HA  LEU A  42      19.830  -4.819 -17.080  1.00  0.67           H  
ATOM    644 1HB  LEU A  42      17.978  -3.584 -16.085  1.00  0.67           H  
ATOM    645 2HB  LEU A  42      17.471  -4.990 -15.193  1.00  0.67           H  
ATOM    646  HG  LEU A  42      19.570  -4.808 -13.805  1.00  0.67           H  
ATOM    647 1HD1 LEU A  42      20.851  -2.775 -14.076  1.00  0.67           H  
ATOM    648 2HD1 LEU A  42      20.910  -3.751 -15.537  1.00  0.67           H  
ATOM    649 3HD1 LEU A  42      19.879  -2.305 -15.456  1.00  0.67           H  
ATOM    650 1HD2 LEU A  42      18.924  -2.682 -12.617  1.00  0.67           H  
ATOM    651 2HD2 LEU A  42      17.930  -2.201 -14.015  1.00  0.67           H  
ATOM    652 3HD2 LEU A  42      17.471  -3.587 -13.036  1.00  0.67           H  
ATOM    653  N   THR A  43      20.839  -6.880 -16.317  1.00  0.70           N  
ATOM    654  CA  THR A  43      21.493  -8.108 -15.928  1.00  0.70           C  
ATOM    655  C   THR A  43      22.459  -7.761 -14.844  1.00  0.70           C  
ATOM    656  O   THR A  43      23.570  -7.296 -15.107  1.00  0.70           O  
ATOM    657  CB  THR A  43      22.214  -8.786 -17.101  1.00  0.70           C  
ATOM    658  OG1 THR A  43      23.124  -7.880 -17.708  1.00  0.70           O  
ATOM    659  CG2 THR A  43      21.249  -9.236 -18.099  1.00  0.70           C  
ATOM    660  H   THR A  43      21.387  -6.141 -16.761  1.00  0.70           H  
ATOM    661  HA  THR A  43      20.758  -8.806 -15.525  1.00  0.70           H  
ATOM    662  HB  THR A  43      22.760  -9.643 -16.733  1.00  0.70           H  
ATOM    663  HG1 THR A  43      23.576  -8.329 -18.441  1.00  0.70           H  
ATOM    664 1HG2 THR A  43      21.769  -9.714 -18.898  1.00  0.70           H  
ATOM    665 2HG2 THR A  43      20.595  -9.930 -17.626  1.00  0.70           H  
ATOM    666 3HG2 THR A  43      20.694  -8.388 -18.479  1.00  0.70           H  
ATOM    667  N   THR A  44      21.998  -7.963 -13.631  1.00  0.74           N  
ATOM    668  CA  THR A  44      22.725  -7.589 -12.451  1.00  0.74           C  
ATOM    669  C   THR A  44      23.139  -8.862 -11.767  1.00  0.74           C  
ATOM    670  O   THR A  44      22.351  -9.804 -11.689  1.00  0.74           O  
ATOM    671  CB  THR A  44      21.877  -6.735 -11.505  1.00  0.74           C  
ATOM    672  OG1 THR A  44      21.433  -5.558 -12.182  1.00  0.74           O  
ATOM    673  CG2 THR A  44      22.712  -6.312 -10.295  1.00  0.74           C  
ATOM    674  H   THR A  44      21.079  -8.378 -13.534  1.00  0.74           H  
ATOM    675  HA  THR A  44      23.613  -7.035 -12.733  1.00  0.74           H  
ATOM    676  HB  THR A  44      21.010  -7.302 -11.171  1.00  0.74           H  
ATOM    677  HG1 THR A  44      22.143  -5.218 -12.733  1.00  0.74           H  
ATOM    678 1HG2 THR A  44      22.115  -5.710  -9.637  1.00  0.74           H  
ATOM    679 2HG2 THR A  44      23.049  -7.182  -9.760  1.00  0.74           H  
ATOM    680 3HG2 THR A  44      23.576  -5.737 -10.627  1.00  0.74           H  
ATOM    681  N   ALA A  45      24.364  -8.902 -11.287  1.00  0.79           N  
ATOM    682  CA  ALA A  45      24.877 -10.084 -10.606  1.00  0.79           C  
ATOM    683  C   ALA A  45      25.030 -11.264 -11.570  1.00  0.79           C  
ATOM    684  O   ALA A  45      25.876 -11.199 -12.467  1.00  0.79           O  
ATOM    685  CB  ALA A  45      23.959 -10.477  -9.433  1.00  0.79           C  
ATOM    686  H   ALA A  45      24.964  -8.088 -11.438  1.00  0.79           H  
ATOM    687  HA  ALA A  45      25.862  -9.839 -10.216  1.00  0.79           H  
ATOM    688 1HB  ALA A  45      24.383 -11.324  -8.926  1.00  0.79           H  
ATOM    689 2HB  ALA A  45      23.890  -9.641  -8.740  1.00  0.79           H  
ATOM    690 3HB  ALA A  45      22.971 -10.745  -9.736  1.00  0.79           H  
ATOM    691  N   THR A  46      24.216 -12.323 -11.391  1.00  0.84           N  
ATOM    692  CA  THR A  46      24.294 -13.563 -12.179  1.00  0.84           C  
ATOM    693  C   THR A  46      25.755 -13.996 -12.360  1.00  0.84           C  
ATOM    694  O   THR A  46      26.641 -13.574 -11.613  1.00  0.84           O  
ATOM    695  CB  THR A  46      23.481 -13.500 -13.544  1.00  0.84           C  
ATOM    696  OG1 THR A  46      23.602 -14.778 -14.249  1.00  0.84           O  
ATOM    697  CG2 THR A  46      23.890 -12.397 -14.448  1.00  0.84           C  
ATOM    698  H   THR A  46      23.516 -12.262 -10.677  1.00  0.84           H  
ATOM    699  HA  THR A  46      23.817 -14.351 -11.600  1.00  0.84           H  
ATOM    700  HB  THR A  46      22.427 -13.344 -13.308  1.00  0.84           H  
ATOM    701  HG1 THR A  46      23.016 -15.428 -13.825  1.00  0.84           H  
ATOM    702 1HG2 THR A  46      23.269 -12.437 -15.334  1.00  0.84           H  
ATOM    703 2HG2 THR A  46      23.752 -11.433 -13.968  1.00  0.84           H  
ATOM    704 3HG2 THR A  46      24.918 -12.527 -14.708  1.00  0.84           H  
ATOM    705  N   GLU A  47      25.963 -14.972 -13.220  1.00  0.88           N  
ATOM    706  CA  GLU A  47      27.273 -15.501 -13.513  1.00  0.88           C  
ATOM    707  C   GLU A  47      27.609 -15.166 -14.949  1.00  0.88           C  
ATOM    708  O   GLU A  47      28.777 -15.080 -15.330  1.00  0.88           O  
ATOM    709  CB  GLU A  47      27.305 -17.012 -13.259  1.00  0.88           C  
ATOM    710  CG  GLU A  47      27.066 -17.396 -11.786  1.00  0.88           C  
ATOM    711  CD  GLU A  47      27.082 -18.892 -11.514  1.00  0.88           C  
ATOM    712  OE1 GLU A  47      27.187 -19.655 -12.442  1.00  0.88           O  
ATOM    713  OE2 GLU A  47      26.988 -19.261 -10.366  1.00  0.88           O  
ATOM    714  H   GLU A  47      25.180 -15.282 -13.751  1.00  0.88           H  
ATOM    715  HA  GLU A  47      28.008 -15.019 -12.869  1.00  0.88           H  
ATOM    716 1HB  GLU A  47      26.538 -17.497 -13.861  1.00  0.88           H  
ATOM    717 2HB  GLU A  47      28.269 -17.416 -13.569  1.00  0.88           H  
ATOM    718 1HG  GLU A  47      27.837 -16.923 -11.178  1.00  0.88           H  
ATOM    719 2HG  GLU A  47      26.105 -16.990 -11.475  1.00  0.88           H  
ATOM    720  N   HIS A  48      26.561 -15.008 -15.756  1.00  0.92           N  
ATOM    721  CA  HIS A  48      26.755 -14.795 -17.187  1.00  0.92           C  
ATOM    722  C   HIS A  48      25.858 -13.688 -17.737  1.00  0.92           C  
ATOM    723  O   HIS A  48      25.095 -13.935 -18.670  1.00  0.92           O  
ATOM    724  CB  HIS A  48      26.472 -16.098 -17.940  1.00  0.92           C  
ATOM    725  CG  HIS A  48      27.352 -17.248 -17.542  1.00  0.92           C  
ATOM    726  ND1 HIS A  48      28.674 -17.337 -17.923  1.00  0.92           N  
ATOM    727  CD2 HIS A  48      27.101 -18.354 -16.801  1.00  0.92           C  
ATOM    728  CE1 HIS A  48      29.198 -18.446 -17.435  1.00  0.92           C  
ATOM    729  NE2 HIS A  48      28.265 -19.082 -16.752  1.00  0.92           N  
ATOM    730  H   HIS A  48      25.617 -15.032 -15.349  1.00  0.92           H  
ATOM    731  HA  HIS A  48      27.792 -14.533 -17.381  1.00  0.92           H  
ATOM    732 1HB  HIS A  48      25.434 -16.391 -17.781  1.00  0.92           H  
ATOM    733 2HB  HIS A  48      26.602 -15.934 -19.011  1.00  0.92           H  
ATOM    734  HD1 HIS A  48      29.175 -16.677 -18.484  1.00  0.92           H  
ATOM    735  HD2 HIS A  48      26.209 -18.717 -16.290  1.00  0.92           H  
ATOM    736  HE1 HIS A  48      30.240 -18.697 -17.627  1.00  0.92           H  
ATOM    737  N   PRO A  49      26.002 -12.434 -17.282  1.00  0.93           N  
ATOM    738  CA  PRO A  49      25.102 -11.331 -17.584  1.00  0.93           C  
ATOM    739  C   PRO A  49      25.035 -10.972 -19.059  1.00  0.93           C  
ATOM    740  O   PRO A  49      24.023 -10.457 -19.536  1.00  0.93           O  
ATOM    741  CB  PRO A  49      25.708 -10.187 -16.761  1.00  0.93           C  
ATOM    742  CG  PRO A  49      27.162 -10.559 -16.563  1.00  0.93           C  
ATOM    743  CD  PRO A  49      27.185 -12.056 -16.469  1.00  0.93           C  
ATOM    744  HA  PRO A  49      24.100 -11.580 -17.222  1.00  0.93           H  
ATOM    745 1HB  PRO A  49      25.606  -9.233 -17.303  1.00  0.93           H  
ATOM    746 2HB  PRO A  49      25.170 -10.061 -15.809  1.00  0.93           H  
ATOM    747 1HG  PRO A  49      27.760 -10.156 -17.399  1.00  0.93           H  
ATOM    748 2HG  PRO A  49      27.537 -10.064 -15.652  1.00  0.93           H  
ATOM    749 1HD  PRO A  49      28.118 -12.422 -16.904  1.00  0.93           H  
ATOM    750 2HD  PRO A  49      27.073 -12.353 -15.419  1.00  0.93           H  
ATOM    751  N   VAL A  50      26.064 -11.313 -19.818  1.00  0.93           N  
ATOM    752  CA  VAL A  50      26.038 -10.988 -21.230  1.00  0.93           C  
ATOM    753  C   VAL A  50      25.155 -11.962 -21.986  1.00  0.93           C  
ATOM    754  O   VAL A  50      24.272 -11.552 -22.743  1.00  0.93           O  
ATOM    755  CB  VAL A  50      27.452 -11.016 -21.798  1.00  0.93           C  
ATOM    756  CG1 VAL A  50      27.404 -10.802 -23.302  1.00  0.93           C  
ATOM    757  CG2 VAL A  50      28.280  -9.951 -21.111  1.00  0.93           C  
ATOM    758  H   VAL A  50      26.879 -11.750 -19.417  1.00  0.93           H  
ATOM    759  HA  VAL A  50      25.635  -9.981 -21.347  1.00  0.93           H  
ATOM    760  HB  VAL A  50      27.896 -11.994 -21.619  1.00  0.93           H  
ATOM    761 1HG1 VAL A  50      28.415 -10.833 -23.708  1.00  0.93           H  
ATOM    762 2HG1 VAL A  50      26.806 -11.588 -23.762  1.00  0.93           H  
ATOM    763 3HG1 VAL A  50      26.957  -9.832 -23.517  1.00  0.93           H  
ATOM    764 1HG2 VAL A  50      29.297  -9.967 -21.502  1.00  0.93           H  
ATOM    765 2HG2 VAL A  50      27.840  -8.968 -21.288  1.00  0.93           H  
ATOM    766 3HG2 VAL A  50      28.305 -10.138 -20.035  1.00  0.93           H  
ATOM    767  N   GLU A  51      25.373 -13.258 -21.760  1.00  0.93           N  
ATOM    768  CA  GLU A  51      24.579 -14.281 -22.420  1.00  0.93           C  
ATOM    769  C   GLU A  51      23.128 -14.200 -21.967  1.00  0.93           C  
ATOM    770  O   GLU A  51      22.211 -14.353 -22.775  1.00  0.93           O  
ATOM    771  CB  GLU A  51      25.149 -15.667 -22.143  1.00  0.93           C  
ATOM    772  CG  GLU A  51      26.506 -15.924 -22.801  1.00  0.93           C  
ATOM    773  CD  GLU A  51      27.086 -17.287 -22.483  1.00  0.93           C  
ATOM    774  OE1 GLU A  51      26.515 -17.989 -21.683  1.00  0.93           O  
ATOM    775  OE2 GLU A  51      28.103 -17.620 -23.045  1.00  0.93           O  
ATOM    776  H   GLU A  51      26.095 -13.532 -21.111  1.00  0.93           H  
ATOM    777  HA  GLU A  51      24.612 -14.104 -23.494  1.00  0.93           H  
ATOM    778 1HB  GLU A  51      25.261 -15.802 -21.068  1.00  0.93           H  
ATOM    779 2HB  GLU A  51      24.452 -16.425 -22.497  1.00  0.93           H  
ATOM    780 1HG  GLU A  51      26.394 -15.831 -23.881  1.00  0.93           H  
ATOM    781 2HG  GLU A  51      27.201 -15.152 -22.469  1.00  0.93           H  
ATOM    782  N   VAL A  52      22.924 -13.909 -20.679  1.00  0.92           N  
ATOM    783  CA  VAL A  52      21.582 -13.778 -20.136  1.00  0.92           C  
ATOM    784  C   VAL A  52      20.865 -12.610 -20.799  1.00  0.92           C  
ATOM    785  O   VAL A  52      19.717 -12.739 -21.239  1.00  0.92           O  
ATOM    786  CB  VAL A  52      21.647 -13.579 -18.619  1.00  0.92           C  
ATOM    787  CG1 VAL A  52      20.307 -13.228 -18.098  1.00  0.92           C  
ATOM    788  CG2 VAL A  52      22.122 -14.855 -17.949  1.00  0.92           C  
ATOM    789  H   VAL A  52      23.724 -13.800 -20.055  1.00  0.92           H  
ATOM    790  HA  VAL A  52      21.030 -14.695 -20.346  1.00  0.92           H  
ATOM    791  HB  VAL A  52      22.330 -12.762 -18.397  1.00  0.92           H  
ATOM    792 1HG1 VAL A  52      20.375 -13.078 -17.023  1.00  0.92           H  
ATOM    793 2HG1 VAL A  52      19.977 -12.319 -18.577  1.00  0.92           H  
ATOM    794 3HG1 VAL A  52      19.606 -14.032 -18.313  1.00  0.92           H  
ATOM    795 1HG2 VAL A  52      22.174 -14.701 -16.868  1.00  0.92           H  
ATOM    796 2HG2 VAL A  52      21.420 -15.658 -18.171  1.00  0.92           H  
ATOM    797 3HG2 VAL A  52      23.093 -15.130 -18.317  1.00  0.92           H  
ATOM    798  N   GLY A  53      21.568 -11.487 -20.928  1.00  0.91           N  
ATOM    799  CA  GLY A  53      21.040 -10.317 -21.591  1.00  0.91           C  
ATOM    800  C   GLY A  53      20.638 -10.670 -23.007  1.00  0.91           C  
ATOM    801  O   GLY A  53      19.514 -10.389 -23.425  1.00  0.91           O  
ATOM    802  H   GLY A  53      22.508 -11.416 -20.538  1.00  0.91           H  
ATOM    803 1HA  GLY A  53      20.191  -9.924 -21.039  1.00  0.91           H  
ATOM    804 2HA  GLY A  53      21.809  -9.554 -21.610  1.00  0.91           H  
ATOM    805  N   ASN A  54      21.556 -11.310 -23.742  1.00  0.90           N  
ATOM    806  CA  ASN A  54      21.315 -11.700 -25.124  1.00  0.90           C  
ATOM    807  C   ASN A  54      20.123 -12.656 -25.266  1.00  0.90           C  
ATOM    808  O   ASN A  54      19.341 -12.547 -26.215  1.00  0.90           O  
ATOM    809  CB  ASN A  54      22.567 -12.332 -25.703  1.00  0.90           C  
ATOM    810  CG  ASN A  54      23.656 -11.320 -25.974  1.00  0.90           C  
ATOM    811  OD1 ASN A  54      23.402 -10.113 -26.081  1.00  0.90           O  
ATOM    812  ND2 ASN A  54      24.870 -11.794 -26.093  1.00  0.90           N  
ATOM    813  H   ASN A  54      22.467 -11.512 -23.329  1.00  0.90           H  
ATOM    814  HA  ASN A  54      21.089 -10.801 -25.694  1.00  0.90           H  
ATOM    815 1HB  ASN A  54      22.946 -13.076 -25.006  1.00  0.90           H  
ATOM    816 2HB  ASN A  54      22.320 -12.847 -26.630  1.00  0.90           H  
ATOM    817 1HD2 ASN A  54      25.631 -11.173 -26.279  1.00  0.90           H  
ATOM    818 2HD2 ASN A  54      25.034 -12.774 -25.999  1.00  0.90           H  
ATOM    819  N   GLU A  55      19.935 -13.572 -24.313  1.00  0.89           N  
ATOM    820  CA  GLU A  55      18.786 -14.462 -24.421  1.00  0.89           C  
ATOM    821  C   GLU A  55      17.493 -13.655 -24.333  1.00  0.89           C  
ATOM    822  O   GLU A  55      16.602 -13.807 -25.175  1.00  0.89           O  
ATOM    823  CB  GLU A  55      18.797 -15.552 -23.343  1.00  0.89           C  
ATOM    824  CG  GLU A  55      17.645 -16.561 -23.491  1.00  0.89           C  
ATOM    825  CD  GLU A  55      17.652 -17.692 -22.477  1.00  0.89           C  
ATOM    826  OE1 GLU A  55      17.953 -17.456 -21.322  1.00  0.89           O  
ATOM    827  OE2 GLU A  55      17.332 -18.794 -22.854  1.00  0.89           O  
ATOM    828  H   GLU A  55      20.601 -13.673 -23.548  1.00  0.89           H  
ATOM    829  HA  GLU A  55      18.816 -14.947 -25.396  1.00  0.89           H  
ATOM    830 1HB  GLU A  55      19.741 -16.094 -23.383  1.00  0.89           H  
ATOM    831 2HB  GLU A  55      18.725 -15.088 -22.356  1.00  0.89           H  
ATOM    832 1HG  GLU A  55      16.703 -16.017 -23.392  1.00  0.89           H  
ATOM    833 2HG  GLU A  55      17.679 -16.982 -24.495  1.00  0.89           H  
ATOM    834  N   TYR A  56      17.407 -12.748 -23.352  1.00  0.89           N  
ATOM    835  CA  TYR A  56      16.186 -11.963 -23.201  1.00  0.89           C  
ATOM    836  C   TYR A  56      16.022 -10.960 -24.329  1.00  0.89           C  
ATOM    837  O   TYR A  56      14.902 -10.666 -24.748  1.00  0.89           O  
ATOM    838  CB  TYR A  56      16.152 -11.276 -21.850  1.00  0.89           C  
ATOM    839  CG  TYR A  56      15.766 -12.181 -20.724  1.00  0.89           C  
ATOM    840  CD1 TYR A  56      16.697 -12.550 -19.787  1.00  0.89           C  
ATOM    841  CD2 TYR A  56      14.453 -12.645 -20.627  1.00  0.89           C  
ATOM    842  CE1 TYR A  56      16.339 -13.369 -18.736  1.00  0.89           C  
ATOM    843  CE2 TYR A  56      14.092 -13.467 -19.575  1.00  0.89           C  
ATOM    844  CZ  TYR A  56      15.041 -13.823 -18.617  1.00  0.89           C  
ATOM    845  OH  TYR A  56      14.703 -14.630 -17.539  1.00  0.89           O  
ATOM    846  H   TYR A  56      18.184 -12.640 -22.693  1.00  0.89           H  
ATOM    847  HA  TYR A  56      15.340 -12.646 -23.247  1.00  0.89           H  
ATOM    848 1HB  TYR A  56      17.145 -10.886 -21.640  1.00  0.89           H  
ATOM    849 2HB  TYR A  56      15.460 -10.435 -21.873  1.00  0.89           H  
ATOM    850  HD1 TYR A  56      17.720 -12.188 -19.870  1.00  0.89           H  
ATOM    851  HD2 TYR A  56      13.710 -12.355 -21.372  1.00  0.89           H  
ATOM    852  HE1 TYR A  56      17.078 -13.653 -18.000  1.00  0.89           H  
ATOM    853  HE2 TYR A  56      13.065 -13.820 -19.493  1.00  0.89           H  
ATOM    854  HH  TYR A  56      13.867 -15.104 -17.740  1.00  0.89           H  
ATOM    855  N   LEU A  57      17.131 -10.488 -24.883  1.00  0.89           N  
ATOM    856  CA  LEU A  57      17.087  -9.598 -26.026  1.00  0.89           C  
ATOM    857  C   LEU A  57      16.366 -10.300 -27.159  1.00  0.89           C  
ATOM    858  O   LEU A  57      15.384  -9.786 -27.692  1.00  0.89           O  
ATOM    859  CB  LEU A  57      18.518  -9.258 -26.448  1.00  0.89           C  
ATOM    860  CG  LEU A  57      18.739  -8.456 -27.693  1.00  0.89           C  
ATOM    861  CD1 LEU A  57      18.126  -7.153 -27.548  1.00  0.89           C  
ATOM    862  CD2 LEU A  57      20.230  -8.331 -27.920  1.00  0.89           C  
ATOM    863  H   LEU A  57      18.036 -10.730 -24.482  1.00  0.89           H  
ATOM    864  HA  LEU A  57      16.545  -8.693 -25.758  1.00  0.89           H  
ATOM    865 1HB  LEU A  57      19.005  -8.739 -25.622  1.00  0.89           H  
ATOM    866 2HB  LEU A  57      19.034 -10.179 -26.606  1.00  0.89           H  
ATOM    867  HG  LEU A  57      18.281  -8.964 -28.544  1.00  0.89           H  
ATOM    868 1HD1 LEU A  57      18.283  -6.561 -28.446  1.00  0.89           H  
ATOM    869 2HD1 LEU A  57      17.064  -7.297 -27.387  1.00  0.89           H  
ATOM    870 3HD1 LEU A  57      18.573  -6.644 -26.698  1.00  0.89           H  
ATOM    871 1HD2 LEU A  57      20.413  -7.754 -28.826  1.00  0.89           H  
ATOM    872 2HD2 LEU A  57      20.686  -7.826 -27.065  1.00  0.89           H  
ATOM    873 3HD2 LEU A  57      20.665  -9.328 -28.026  1.00  0.89           H  
ATOM    874  N   ASN A  58      16.798 -11.521 -27.476  1.00  0.89           N  
ATOM    875  CA  ASN A  58      16.188 -12.267 -28.566  1.00  0.89           C  
ATOM    876  C   ASN A  58      14.699 -12.526 -28.317  1.00  0.89           C  
ATOM    877  O   ASN A  58      13.881 -12.457 -29.245  1.00  0.89           O  
ATOM    878  CB  ASN A  58      16.926 -13.576 -28.761  1.00  0.89           C  
ATOM    879  CG  ASN A  58      18.294 -13.393 -29.382  1.00  0.89           C  
ATOM    880  OD1 ASN A  58      18.593 -12.373 -30.012  1.00  0.89           O  
ATOM    881  ND2 ASN A  58      19.137 -14.378 -29.209  1.00  0.89           N  
ATOM    882  H   ASN A  58      17.598 -11.919 -26.979  1.00  0.89           H  
ATOM    883  HA  ASN A  58      16.272 -11.672 -29.477  1.00  0.89           H  
ATOM    884 1HB  ASN A  58      17.050 -14.063 -27.789  1.00  0.89           H  
ATOM    885 2HB  ASN A  58      16.335 -14.240 -29.388  1.00  0.89           H  
ATOM    886 1HD2 ASN A  58      20.059 -14.320 -29.590  1.00  0.89           H  
ATOM    887 2HD2 ASN A  58      18.861 -15.185 -28.689  1.00  0.89           H  
ATOM    888  N   VAL A  59      14.324 -12.780 -27.061  1.00  0.90           N  
ATOM    889  CA  VAL A  59      12.919 -13.021 -26.761  1.00  0.90           C  
ATOM    890  C   VAL A  59      12.076 -11.779 -26.983  1.00  0.90           C  
ATOM    891  O   VAL A  59      11.043 -11.827 -27.658  1.00  0.90           O  
ATOM    892  CB  VAL A  59      12.726 -13.464 -25.306  1.00  0.90           C  
ATOM    893  CG1 VAL A  59      11.245 -13.524 -24.999  1.00  0.90           C  
ATOM    894  CG2 VAL A  59      13.386 -14.803 -25.094  1.00  0.90           C  
ATOM    895  H   VAL A  59      15.032 -12.850 -26.326  1.00  0.90           H  
ATOM    896  HA  VAL A  59      12.557 -13.808 -27.419  1.00  0.90           H  
ATOM    897  HB  VAL A  59      13.173 -12.730 -24.637  1.00  0.90           H  
ATOM    898 1HG1 VAL A  59      11.126 -13.832 -23.997  1.00  0.90           H  
ATOM    899 2HG1 VAL A  59      10.793 -12.542 -25.141  1.00  0.90           H  
ATOM    900 3HG1 VAL A  59      10.762 -14.239 -25.646  1.00  0.90           H  
ATOM    901 1HG2 VAL A  59      13.249 -15.123 -24.061  1.00  0.90           H  
ATOM    902 2HG2 VAL A  59      12.946 -15.523 -25.762  1.00  0.90           H  
ATOM    903 3HG2 VAL A  59      14.433 -14.728 -25.308  1.00  0.90           H  
ATOM    904  N   PHE A  60      12.534 -10.654 -26.452  1.00  0.90           N  
ATOM    905  CA  PHE A  60      11.769  -9.433 -26.586  1.00  0.90           C  
ATOM    906  C   PHE A  60      11.786  -8.905 -28.022  1.00  0.90           C  
ATOM    907  O   PHE A  60      10.792  -8.317 -28.477  1.00  0.90           O  
ATOM    908  CB  PHE A  60      12.221  -8.437 -25.521  1.00  0.90           C  
ATOM    909  CG  PHE A  60      11.592  -8.742 -24.145  1.00  0.90           C  
ATOM    910  CD1 PHE A  60      12.294  -9.383 -23.115  1.00  0.90           C  
ATOM    911  CD2 PHE A  60      10.278  -8.357 -23.887  1.00  0.90           C  
ATOM    912  CE1 PHE A  60      11.688  -9.623 -21.888  1.00  0.90           C  
ATOM    913  CE2 PHE A  60       9.679  -8.597 -22.663  1.00  0.90           C  
ATOM    914  CZ  PHE A  60      10.377  -9.222 -21.674  1.00  0.90           C  
ATOM    915  H   PHE A  60      13.407 -10.658 -25.924  1.00  0.90           H  
ATOM    916  HA  PHE A  60      10.742  -9.663 -26.353  1.00  0.90           H  
ATOM    917 1HB  PHE A  60      13.304  -8.482 -25.418  1.00  0.90           H  
ATOM    918 2HB  PHE A  60      11.936  -7.431 -25.803  1.00  0.90           H  
ATOM    919  HD1 PHE A  60      13.321  -9.690 -23.278  1.00  0.90           H  
ATOM    920  HD2 PHE A  60       9.718  -7.858 -24.671  1.00  0.90           H  
ATOM    921  HE1 PHE A  60      12.243 -10.119 -21.092  1.00  0.90           H  
ATOM    922  HE2 PHE A  60       8.649  -8.287 -22.481  1.00  0.90           H  
ATOM    923  HZ  PHE A  60       9.899  -9.394 -20.718  1.00  0.90           H  
ATOM    924  N   GLN A  61      12.851  -9.186 -28.784  1.00  0.90           N  
ATOM    925  CA  GLN A  61      12.828  -8.799 -30.187  1.00  0.90           C  
ATOM    926  C   GLN A  61      11.748  -9.607 -30.903  1.00  0.90           C  
ATOM    927  O   GLN A  61      10.943  -9.044 -31.648  1.00  0.90           O  
ATOM    928  CB  GLN A  61      14.186  -9.036 -30.865  1.00  0.90           C  
ATOM    929  CG  GLN A  61      15.300  -8.092 -30.425  1.00  0.90           C  
ATOM    930  CD  GLN A  61      16.635  -8.457 -31.020  1.00  0.90           C  
ATOM    931  OE1 GLN A  61      16.844  -9.585 -31.474  1.00  0.90           O  
ATOM    932  NE2 GLN A  61      17.558  -7.503 -31.031  1.00  0.90           N  
ATOM    933  H   GLN A  61      13.676  -9.634 -28.389  1.00  0.90           H  
ATOM    934  HA  GLN A  61      12.576  -7.751 -30.263  1.00  0.90           H  
ATOM    935 1HB  GLN A  61      14.515 -10.052 -30.651  1.00  0.90           H  
ATOM    936 2HB  GLN A  61      14.071  -8.946 -31.943  1.00  0.90           H  
ATOM    937 1HG  GLN A  61      15.042  -7.075 -30.733  1.00  0.90           H  
ATOM    938 2HG  GLN A  61      15.397  -8.134 -29.366  1.00  0.90           H  
ATOM    939 1HE2 GLN A  61      18.464  -7.690 -31.413  1.00  0.90           H  
ATOM    940 2HE2 GLN A  61      17.348  -6.598 -30.652  1.00  0.90           H  
ATOM    941  N   ARG A  62      11.651 -10.911 -30.601  1.00  0.90           N  
ATOM    942  CA  ARG A  62      10.646 -11.774 -31.225  1.00  0.90           C  
ATOM    943  C   ARG A  62       9.236 -11.285 -30.937  1.00  0.90           C  
ATOM    944  O   ARG A  62       8.364 -11.303 -31.808  1.00  0.90           O  
ATOM    945  CB  ARG A  62      10.755 -13.211 -30.741  1.00  0.90           C  
ATOM    946  CG  ARG A  62       9.812 -14.167 -31.460  1.00  0.90           C  
ATOM    947  CD  ARG A  62       9.970 -15.584 -31.031  1.00  0.90           C  
ATOM    948  NE  ARG A  62       9.649 -15.781 -29.619  1.00  0.90           N  
ATOM    949  CZ  ARG A  62      10.549 -16.047 -28.654  1.00  0.90           C  
ATOM    950  NH1 ARG A  62      11.826 -16.152 -28.951  1.00  0.90           N  
ATOM    951  NH2 ARG A  62      10.168 -16.215 -27.406  1.00  0.90           N  
ATOM    952  H   ARG A  62      12.330 -11.338 -29.967  1.00  0.90           H  
ATOM    953  HA  ARG A  62      10.805 -11.761 -32.303  1.00  0.90           H  
ATOM    954 1HB  ARG A  62      11.776 -13.565 -30.866  1.00  0.90           H  
ATOM    955 2HB  ARG A  62      10.523 -13.256 -29.678  1.00  0.90           H  
ATOM    956 1HG  ARG A  62       8.784 -13.864 -31.255  1.00  0.90           H  
ATOM    957 2HG  ARG A  62       9.996 -14.113 -32.532  1.00  0.90           H  
ATOM    958 1HD  ARG A  62       9.309 -16.217 -31.622  1.00  0.90           H  
ATOM    959 2HD  ARG A  62      11.003 -15.891 -31.190  1.00  0.90           H  
ATOM    960  HE  ARG A  62       8.678 -15.710 -29.344  1.00  0.90           H  
ATOM    961 1HH1 ARG A  62      12.138 -16.022 -29.901  1.00  0.90           H  
ATOM    962 2HH1 ARG A  62      12.493 -16.355 -28.219  1.00  0.90           H  
ATOM    963 1HH2 ARG A  62       9.195 -16.160 -27.093  1.00  0.90           H  
ATOM    964 2HH2 ARG A  62      10.860 -16.428 -26.693  1.00  0.90           H  
ATOM    965  N   LEU A  63       9.023 -10.827 -29.709  1.00  0.89           N  
ATOM    966  CA  LEU A  63       7.731 -10.320 -29.277  1.00  0.89           C  
ATOM    967  C   LEU A  63       7.286  -9.051 -30.014  1.00  0.89           C  
ATOM    968  O   LEU A  63       6.086  -8.779 -30.072  1.00  0.89           O  
ATOM    969  CB  LEU A  63       7.747 -10.058 -27.766  1.00  0.89           C  
ATOM    970  CG  LEU A  63       7.822 -11.305 -26.862  1.00  0.89           C  
ATOM    971  CD1 LEU A  63       8.030 -10.895 -25.407  1.00  0.89           C  
ATOM    972  CD2 LEU A  63       6.538 -12.061 -27.006  1.00  0.89           C  
ATOM    973  H   LEU A  63       9.789 -10.869 -29.035  1.00  0.89           H  
ATOM    974  HA  LEU A  63       6.993 -11.094 -29.475  1.00  0.89           H  
ATOM    975 1HB  LEU A  63       8.590  -9.414 -27.533  1.00  0.89           H  
ATOM    976 2HB  LEU A  63       6.835  -9.540 -27.500  1.00  0.89           H  
ATOM    977  HG  LEU A  63       8.650 -11.938 -27.160  1.00  0.89           H  
ATOM    978 1HD1 LEU A  63       8.066 -11.785 -24.789  1.00  0.89           H  
ATOM    979 2HD1 LEU A  63       8.947 -10.366 -25.310  1.00  0.89           H  
ATOM    980 3HD1 LEU A  63       7.225 -10.262 -25.083  1.00  0.89           H  
ATOM    981 1HD2 LEU A  63       6.563 -12.938 -26.370  1.00  0.89           H  
ATOM    982 2HD2 LEU A  63       5.720 -11.425 -26.713  1.00  0.89           H  
ATOM    983 3HD2 LEU A  63       6.406 -12.363 -28.043  1.00  0.89           H  
ATOM    984  N   GLY A  64       8.228  -8.260 -30.553  1.00  0.87           N  
ATOM    985  CA  GLY A  64       7.862  -6.997 -31.194  1.00  0.87           C  
ATOM    986  C   GLY A  64       8.552  -5.726 -30.653  1.00  0.87           C  
ATOM    987  O   GLY A  64       8.105  -4.609 -30.968  1.00  0.87           O  
ATOM    988  H   GLY A  64       9.205  -8.551 -30.563  1.00  0.87           H  
ATOM    989 1HA  GLY A  64       8.084  -7.086 -32.257  1.00  0.87           H  
ATOM    990 2HA  GLY A  64       6.784  -6.867 -31.124  1.00  0.87           H  
ATOM    991  N   ILE A  65       9.593  -5.861 -29.822  1.00  0.85           N  
ATOM    992  CA  ILE A  65      10.305  -4.664 -29.377  1.00  0.85           C  
ATOM    993  C   ILE A  65      11.699  -4.611 -30.018  1.00  0.85           C  
ATOM    994  O   ILE A  65      12.552  -5.448 -29.751  1.00  0.85           O  
ATOM    995  CB  ILE A  65      10.466  -4.604 -27.850  1.00  0.85           C  
ATOM    996  CG1 ILE A  65       9.128  -4.613 -27.131  1.00  0.85           C  
ATOM    997  CG2 ILE A  65      11.215  -3.325 -27.483  1.00  0.85           C  
ATOM    998  CD1 ILE A  65       9.265  -4.714 -25.621  1.00  0.85           C  
ATOM    999  H   ILE A  65       9.929  -6.780 -29.529  1.00  0.85           H  
ATOM   1000  HA  ILE A  65       9.755  -3.780 -29.691  1.00  0.85           H  
ATOM   1001  HB  ILE A  65      11.020  -5.470 -27.515  1.00  0.85           H  
ATOM   1002 1HG1 ILE A  65       8.593  -3.693 -27.366  1.00  0.85           H  
ATOM   1003 2HG1 ILE A  65       8.545  -5.458 -27.476  1.00  0.85           H  
ATOM   1004 1HG2 ILE A  65      11.341  -3.291 -26.421  1.00  0.85           H  
ATOM   1005 2HG2 ILE A  65      12.176  -3.305 -27.962  1.00  0.85           H  
ATOM   1006 3HG2 ILE A  65      10.641  -2.453 -27.806  1.00  0.85           H  
ATOM   1007 1HD1 ILE A  65       8.280  -4.705 -25.171  1.00  0.85           H  
ATOM   1008 2HD1 ILE A  65       9.781  -5.633 -25.357  1.00  0.85           H  
ATOM   1009 3HD1 ILE A  65       9.833  -3.863 -25.252  1.00  0.85           H  
ATOM   1010  N   ASN A  66      11.945  -3.603 -30.847  1.00  0.81           N  
ATOM   1011  CA  ASN A  66      13.228  -3.513 -31.542  1.00  0.81           C  
ATOM   1012  C   ASN A  66      14.269  -2.718 -30.758  1.00  0.81           C  
ATOM   1013  O   ASN A  66      15.464  -3.017 -30.775  1.00  0.81           O  
ATOM   1014  CB  ASN A  66      13.025  -2.877 -32.900  1.00  0.81           C  
ATOM   1015  CG  ASN A  66      12.225  -3.741 -33.835  1.00  0.81           C  
ATOM   1016  OD1 ASN A  66      12.315  -4.972 -33.806  1.00  0.81           O  
ATOM   1017  ND2 ASN A  66      11.434  -3.114 -34.668  1.00  0.81           N  
ATOM   1018  H   ASN A  66      11.219  -2.925 -31.033  1.00  0.81           H  
ATOM   1019  HA  ASN A  66      13.622  -4.522 -31.675  1.00  0.81           H  
ATOM   1020 1HB  ASN A  66      12.516  -1.918 -32.779  1.00  0.81           H  
ATOM   1021 2HB  ASN A  66      13.995  -2.674 -33.352  1.00  0.81           H  
ATOM   1022 1HD2 ASN A  66      10.874  -3.634 -35.313  1.00  0.81           H  
ATOM   1023 2HD2 ASN A  66      11.388  -2.114 -34.658  1.00  0.81           H  
ATOM   1024  N   ASN A  67      13.815  -1.709 -30.039  1.00  0.78           N  
ATOM   1025  CA  ASN A  67      14.719  -0.806 -29.343  1.00  0.78           C  
ATOM   1026  C   ASN A  67      15.128  -1.345 -27.982  1.00  0.78           C  
ATOM   1027  O   ASN A  67      14.730  -0.801 -26.948  1.00  0.78           O  
ATOM   1028  CB  ASN A  67      14.080   0.560 -29.228  1.00  0.78           C  
ATOM   1029  CG  ASN A  67      13.904   1.204 -30.583  1.00  0.78           C  
ATOM   1030  OD1 ASN A  67      14.801   1.124 -31.431  1.00  0.78           O  
ATOM   1031  ND2 ASN A  67      12.780   1.827 -30.810  1.00  0.78           N  
ATOM   1032  H   ASN A  67      12.823  -1.533 -30.011  1.00  0.78           H  
ATOM   1033  HA  ASN A  67      15.631  -0.711 -29.935  1.00  0.78           H  
ATOM   1034 1HB  ASN A  67      13.100   0.470 -28.748  1.00  0.78           H  
ATOM   1035 2HB  ASN A  67      14.698   1.204 -28.604  1.00  0.78           H  
ATOM   1036 1HD2 ASN A  67      12.618   2.264 -31.696  1.00  0.78           H  
ATOM   1037 2HD2 ASN A  67      12.072   1.869 -30.101  1.00  0.78           H  
ATOM   1038  N   ILE A  68      15.922  -2.413 -28.001  1.00  0.74           N  
ATOM   1039  CA  ILE A  68      16.316  -3.079 -26.766  1.00  0.74           C  
ATOM   1040  C   ILE A  68      17.801  -2.957 -26.448  1.00  0.74           C  
ATOM   1041  O   ILE A  68      18.665  -3.255 -27.277  1.00  0.74           O  
ATOM   1042  CB  ILE A  68      15.966  -4.562 -26.776  1.00  0.74           C  
ATOM   1043  CG1 ILE A  68      14.526  -4.743 -26.964  1.00  0.74           C  
ATOM   1044  CG2 ILE A  68      16.390  -5.204 -25.418  1.00  0.74           C  
ATOM   1045  CD1 ILE A  68      14.176  -6.141 -27.193  1.00  0.74           C  
ATOM   1046  H   ILE A  68      16.192  -2.776 -28.916  1.00  0.74           H  
ATOM   1047  HA  ILE A  68      15.761  -2.623 -25.966  1.00  0.74           H  
ATOM   1048  HB  ILE A  68      16.452  -5.031 -27.606  1.00  0.74           H  
ATOM   1049 1HG1 ILE A  68      14.002  -4.382 -26.107  1.00  0.74           H  
ATOM   1050 2HG1 ILE A  68      14.214  -4.180 -27.831  1.00  0.74           H  
ATOM   1051 1HG2 ILE A  68      16.130  -6.257 -25.408  1.00  0.74           H  
ATOM   1052 2HG2 ILE A  68      17.460  -5.104 -25.268  1.00  0.74           H  
ATOM   1053 3HG2 ILE A  68      15.876  -4.699 -24.604  1.00  0.74           H  
ATOM   1054 1HD1 ILE A  68      13.121  -6.230 -27.346  1.00  0.74           H  
ATOM   1055 2HD1 ILE A  68      14.687  -6.484 -28.069  1.00  0.74           H  
ATOM   1056 3HD1 ILE A  68      14.479  -6.733 -26.340  1.00  0.74           H  
ATOM   1057  N   GLU A  69      18.076  -2.526 -25.225  1.00  0.71           N  
ATOM   1058  CA  GLU A  69      19.434  -2.364 -24.723  1.00  0.71           C  
ATOM   1059  C   GLU A  69      19.647  -3.244 -23.498  1.00  0.71           C  
ATOM   1060  O   GLU A  69      18.691  -3.559 -22.789  1.00  0.71           O  
ATOM   1061  CB  GLU A  69      19.708  -0.892 -24.399  1.00  0.71           C  
ATOM   1062  CG  GLU A  69      19.674   0.021 -25.632  1.00  0.71           C  
ATOM   1063  CD  GLU A  69      19.935   1.466 -25.319  1.00  0.71           C  
ATOM   1064  OE1 GLU A  69      19.098   2.083 -24.721  1.00  0.71           O  
ATOM   1065  OE2 GLU A  69      20.980   1.964 -25.670  1.00  0.71           O  
ATOM   1066  H   GLU A  69      17.281  -2.304 -24.621  1.00  0.71           H  
ATOM   1067  HA  GLU A  69      20.134  -2.684 -25.495  1.00  0.71           H  
ATOM   1068 1HB  GLU A  69      18.959  -0.531 -23.696  1.00  0.71           H  
ATOM   1069 2HB  GLU A  69      20.684  -0.794 -23.920  1.00  0.71           H  
ATOM   1070 1HG  GLU A  69      20.417  -0.328 -26.347  1.00  0.71           H  
ATOM   1071 2HG  GLU A  69      18.693  -0.067 -26.101  1.00  0.71           H  
ATOM   1072  N   VAL A  70      20.892  -3.639 -23.252  1.00  0.69           N  
ATOM   1073  CA  VAL A  70      21.199  -4.439 -22.071  1.00  0.69           C  
ATOM   1074  C   VAL A  70      22.166  -3.704 -21.149  1.00  0.69           C  
ATOM   1075  O   VAL A  70      23.216  -3.233 -21.596  1.00  0.69           O  
ATOM   1076  CB  VAL A  70      21.837  -5.789 -22.469  1.00  0.69           C  
ATOM   1077  CG1 VAL A  70      22.168  -6.590 -21.193  1.00  0.69           C  
ATOM   1078  CG2 VAL A  70      20.873  -6.594 -23.415  1.00  0.69           C  
ATOM   1079  H   VAL A  70      21.637  -3.368 -23.879  1.00  0.69           H  
ATOM   1080  HA  VAL A  70      20.277  -4.632 -21.531  1.00  0.69           H  
ATOM   1081  HB  VAL A  70      22.775  -5.599 -22.987  1.00  0.69           H  
ATOM   1082 1HG1 VAL A  70      22.644  -7.517 -21.467  1.00  0.69           H  
ATOM   1083 2HG1 VAL A  70      22.849  -6.023 -20.562  1.00  0.69           H  
ATOM   1084 3HG1 VAL A  70      21.248  -6.795 -20.638  1.00  0.69           H  
ATOM   1085 1HG2 VAL A  70      21.340  -7.540 -23.694  1.00  0.69           H  
ATOM   1086 2HG2 VAL A  70      19.945  -6.796 -22.916  1.00  0.69           H  
ATOM   1087 3HG2 VAL A  70      20.672  -6.014 -24.315  1.00  0.69           H  
ATOM   1088  N   LEU A  71      21.810  -3.600 -19.871  1.00  0.68           N  
ATOM   1089  CA  LEU A  71      22.683  -2.956 -18.897  1.00  0.68           C  
ATOM   1090  C   LEU A  71      23.337  -3.991 -17.987  1.00  0.68           C  
ATOM   1091  O   LEU A  71      22.688  -4.567 -17.114  1.00  0.68           O  
ATOM   1092  CB  LEU A  71      21.929  -1.939 -18.049  1.00  0.68           C  
ATOM   1093  CG  LEU A  71      21.233  -0.812 -18.788  1.00  0.68           C  
ATOM   1094  CD1 LEU A  71      20.597   0.087 -17.752  1.00  0.68           C  
ATOM   1095  CD2 LEU A  71      22.181  -0.066 -19.681  1.00  0.68           C  
ATOM   1096  H   LEU A  71      20.926  -4.014 -19.580  1.00  0.68           H  
ATOM   1097  HA  LEU A  71      23.472  -2.430 -19.431  1.00  0.68           H  
ATOM   1098 1HB  LEU A  71      21.162  -2.468 -17.511  1.00  0.68           H  
ATOM   1099 2HB  LEU A  71      22.622  -1.499 -17.327  1.00  0.68           H  
ATOM   1100  HG  LEU A  71      20.473  -1.218 -19.405  1.00  0.68           H  
ATOM   1101 1HD1 LEU A  71      20.073   0.889 -18.240  1.00  0.68           H  
ATOM   1102 2HD1 LEU A  71      19.901  -0.492 -17.151  1.00  0.68           H  
ATOM   1103 3HD1 LEU A  71      21.368   0.507 -17.109  1.00  0.68           H  
ATOM   1104 1HD2 LEU A  71      21.640   0.718 -20.197  1.00  0.68           H  
ATOM   1105 2HD2 LEU A  71      22.967   0.368 -19.101  1.00  0.68           H  
ATOM   1106 3HD2 LEU A  71      22.609  -0.749 -20.412  1.00  0.68           H  
ATOM   1107  N   ASP A  72      24.624  -4.222 -18.220  1.00  0.68           N  
ATOM   1108  CA  ASP A  72      25.434  -5.228 -17.524  1.00  0.68           C  
ATOM   1109  C   ASP A  72      26.082  -4.675 -16.243  1.00  0.68           C  
ATOM   1110  O   ASP A  72      26.982  -3.839 -16.325  1.00  0.68           O  
ATOM   1111  CB  ASP A  72      26.497  -5.748 -18.519  1.00  0.68           C  
ATOM   1112  CG  ASP A  72      27.454  -6.882 -18.030  1.00  0.68           C  
ATOM   1113  OD1 ASP A  72      27.459  -7.215 -16.879  1.00  0.68           O  
ATOM   1114  OD2 ASP A  72      28.182  -7.384 -18.858  1.00  0.68           O  
ATOM   1115  H   ASP A  72      25.065  -3.680 -18.951  1.00  0.68           H  
ATOM   1116  HA  ASP A  72      24.786  -6.056 -17.237  1.00  0.68           H  
ATOM   1117 1HB  ASP A  72      25.982  -6.116 -19.408  1.00  0.68           H  
ATOM   1118 2HB  ASP A  72      27.113  -4.908 -18.838  1.00  0.68           H  
ATOM   1119  N   ILE A  73      25.574  -5.085 -15.070  1.00  0.68           N  
ATOM   1120  CA  ILE A  73      26.091  -4.591 -13.785  1.00  0.68           C  
ATOM   1121  C   ILE A  73      26.656  -5.719 -12.912  1.00  0.68           C  
ATOM   1122  O   ILE A  73      25.914  -6.541 -12.358  1.00  0.68           O  
ATOM   1123  CB  ILE A  73      25.009  -3.850 -12.987  1.00  0.68           C  
ATOM   1124  CG1 ILE A  73      24.491  -2.657 -13.746  1.00  0.68           C  
ATOM   1125  CG2 ILE A  73      25.515  -3.479 -11.651  1.00  0.68           C  
ATOM   1126  CD1 ILE A  73      23.402  -1.963 -13.025  1.00  0.68           C  
ATOM   1127  H   ILE A  73      24.834  -5.790 -15.084  1.00  0.68           H  
ATOM   1128  HA  ILE A  73      26.902  -3.894 -13.989  1.00  0.68           H  
ATOM   1129  HB  ILE A  73      24.169  -4.524 -12.858  1.00  0.68           H  
ATOM   1130 1HG1 ILE A  73      25.304  -1.954 -13.934  1.00  0.68           H  
ATOM   1131 2HG1 ILE A  73      24.095  -2.998 -14.707  1.00  0.68           H  
ATOM   1132 1HG2 ILE A  73      24.724  -3.009 -11.074  1.00  0.68           H  
ATOM   1133 2HG2 ILE A  73      25.843  -4.383 -11.176  1.00  0.68           H  
ATOM   1134 3HG2 ILE A  73      26.335  -2.805 -11.730  1.00  0.68           H  
ATOM   1135 1HD1 ILE A  73      23.046  -1.131 -13.626  1.00  0.68           H  
ATOM   1136 2HD1 ILE A  73      22.599  -2.659 -12.842  1.00  0.68           H  
ATOM   1137 3HD1 ILE A  73      23.774  -1.596 -12.074  1.00  0.68           H  
ATOM   1138  N   SER A  74      27.978  -5.724 -12.739  1.00  0.67           N  
ATOM   1139  CA  SER A  74      28.626  -6.817 -12.018  1.00  0.67           C  
ATOM   1140  C   SER A  74      29.119  -6.400 -10.632  1.00  0.67           C  
ATOM   1141  O   SER A  74      29.478  -7.234  -9.789  1.00  0.67           O  
ATOM   1142  CB  SER A  74      29.780  -7.318 -12.864  1.00  0.67           C  
ATOM   1143  OG  SER A  74      30.775  -6.319 -13.043  1.00  0.67           O  
ATOM   1144  H   SER A  74      28.560  -4.988 -13.171  1.00  0.67           H  
ATOM   1145  HA  SER A  74      27.906  -7.626 -11.896  1.00  0.67           H  
ATOM   1146 1HB  SER A  74      30.221  -8.197 -12.401  1.00  0.67           H  
ATOM   1147 2HB  SER A  74      29.394  -7.621 -13.840  1.00  0.67           H  
ATOM   1148  HG  SER A  74      30.319  -5.468 -13.309  1.00  0.67           H  
ATOM   1149  N   THR A  75      29.131  -5.099 -10.434  1.00  0.66           N  
ATOM   1150  CA  THR A  75      29.668  -4.409  -9.278  1.00  0.66           C  
ATOM   1151  C   THR A  75      29.026  -3.073  -9.013  1.00  0.66           C  
ATOM   1152  O   THR A  75      28.487  -2.430  -9.917  1.00  0.66           O  
ATOM   1153  CB  THR A  75      31.189  -4.203  -9.393  1.00  0.66           C  
ATOM   1154  OG1 THR A  75      31.656  -3.504  -8.213  1.00  0.66           O  
ATOM   1155  CG2 THR A  75      31.539  -3.455 -10.629  1.00  0.66           C  
ATOM   1156  H   THR A  75      28.779  -4.533 -11.193  1.00  0.66           H  
ATOM   1157  HA  THR A  75      29.485  -5.037  -8.404  1.00  0.66           H  
ATOM   1158  HB  THR A  75      31.676  -5.176  -9.429  1.00  0.66           H  
ATOM   1159  HG1 THR A  75      32.617  -3.401  -8.268  1.00  0.66           H  
ATOM   1160 1HG2 THR A  75      32.619  -3.329 -10.691  1.00  0.66           H  
ATOM   1161 2HG2 THR A  75      31.195  -4.016 -11.494  1.00  0.66           H  
ATOM   1162 3HG2 THR A  75      31.069  -2.505 -10.620  1.00  0.66           H  
ATOM   1163  N   ARG A  76      29.190  -2.605  -7.781  1.00  0.64           N  
ATOM   1164  CA  ARG A  76      28.718  -1.285  -7.387  1.00  0.64           C  
ATOM   1165  C   ARG A  76      29.363  -0.214  -8.265  1.00  0.64           C  
ATOM   1166  O   ARG A  76      28.771   0.838  -8.523  1.00  0.64           O  
ATOM   1167  CB  ARG A  76      29.039  -1.003  -5.923  1.00  0.64           C  
ATOM   1168  CG  ARG A  76      28.195  -1.756  -4.935  1.00  0.64           C  
ATOM   1169  CD  ARG A  76      28.553  -1.459  -3.535  1.00  0.64           C  
ATOM   1170  NE  ARG A  76      27.651  -2.123  -2.616  1.00  0.64           N  
ATOM   1171  CZ  ARG A  76      27.789  -2.176  -1.283  1.00  0.64           C  
ATOM   1172  NH1 ARG A  76      28.815  -1.611  -0.680  1.00  0.64           N  
ATOM   1173  NH2 ARG A  76      26.865  -2.807  -0.599  1.00  0.64           N  
ATOM   1174  H   ARG A  76      29.669  -3.189  -7.106  1.00  0.64           H  
ATOM   1175  HA  ARG A  76      27.637  -1.258  -7.505  1.00  0.64           H  
ATOM   1176 1HB  ARG A  76      30.081  -1.247  -5.727  1.00  0.64           H  
ATOM   1177 2HB  ARG A  76      28.907   0.060  -5.726  1.00  0.64           H  
ATOM   1178 1HG  ARG A  76      27.157  -1.475  -5.067  1.00  0.64           H  
ATOM   1179 2HG  ARG A  76      28.309  -2.824  -5.100  1.00  0.64           H  
ATOM   1180 1HD  ARG A  76      29.564  -1.804  -3.331  1.00  0.64           H  
ATOM   1181 2HD  ARG A  76      28.486  -0.387  -3.363  1.00  0.64           H  
ATOM   1182  HE  ARG A  76      26.816  -2.593  -3.002  1.00  0.64           H  
ATOM   1183 1HH1 ARG A  76      29.515  -1.129  -1.224  1.00  0.64           H  
ATOM   1184 2HH1 ARG A  76      28.899  -1.661   0.324  1.00  0.64           H  
ATOM   1185 1HH2 ARG A  76      26.083  -3.218  -1.130  1.00  0.64           H  
ATOM   1186 2HH2 ARG A  76      26.919  -2.874   0.405  1.00  0.64           H  
ATOM   1187  N   GLU A  77      30.577  -0.487  -8.747  1.00  0.62           N  
ATOM   1188  CA  GLU A  77      31.259   0.478  -9.610  1.00  0.62           C  
ATOM   1189  C   GLU A  77      30.517   0.680 -10.949  1.00  0.62           C  
ATOM   1190  O   GLU A  77      30.671   1.719 -11.589  1.00  0.62           O  
ATOM   1191  CB  GLU A  77      32.711   0.066  -9.870  1.00  0.62           C  
ATOM   1192  CG  GLU A  77      33.610   0.115  -8.641  1.00  0.62           C  
ATOM   1193  CD  GLU A  77      35.036  -0.309  -8.921  1.00  0.62           C  
ATOM   1194  OE1 GLU A  77      35.319  -0.707 -10.027  1.00  0.62           O  
ATOM   1195  OE2 GLU A  77      35.840  -0.235  -8.022  1.00  0.62           O  
ATOM   1196  H   GLU A  77      31.013  -1.386  -8.514  1.00  0.62           H  
ATOM   1197  HA  GLU A  77      31.274   1.439  -9.094  1.00  0.62           H  
ATOM   1198 1HB  GLU A  77      32.750  -0.930 -10.268  1.00  0.62           H  
ATOM   1199 2HB  GLU A  77      33.141   0.727 -10.622  1.00  0.62           H  
ATOM   1200 1HG  GLU A  77      33.612   1.130  -8.248  1.00  0.62           H  
ATOM   1201 2HG  GLU A  77      33.186  -0.539  -7.878  1.00  0.62           H  
ATOM   1202  N   ASP A  78      29.730  -0.317 -11.381  1.00  0.60           N  
ATOM   1203  CA  ASP A  78      28.977  -0.220 -12.624  1.00  0.60           C  
ATOM   1204  C   ASP A  78      27.618   0.410 -12.289  1.00  0.60           C  
ATOM   1205  O   ASP A  78      27.085   1.231 -13.035  1.00  0.60           O  
ATOM   1206  CB  ASP A  78      28.734  -1.607 -13.245  1.00  0.60           C  
ATOM   1207  CG  ASP A  78      29.962  -2.421 -13.663  1.00  0.60           C  
ATOM   1208  OD1 ASP A  78      30.951  -1.852 -14.083  1.00  0.60           O  
ATOM   1209  OD2 ASP A  78      29.862  -3.670 -13.574  1.00  0.60           O  
ATOM   1210  H   ASP A  78      29.603  -1.142 -10.810  1.00  0.60           H  
ATOM   1211  HA  ASP A  78      29.509   0.420 -13.328  1.00  0.60           H  
ATOM   1212 1HB  ASP A  78      28.224  -2.198 -12.521  1.00  0.60           H  
ATOM   1213 2HB  ASP A  78      28.070  -1.509 -14.107  1.00  0.60           H  
ATOM   1214  N   ALA A  79      27.083   0.047 -11.116  1.00  0.58           N  
ATOM   1215  CA  ALA A  79      25.785   0.526 -10.623  1.00  0.58           C  
ATOM   1216  C   ALA A  79      25.767   2.051 -10.419  1.00  0.58           C  
ATOM   1217  O   ALA A  79      24.715   2.695 -10.437  1.00  0.58           O  
ATOM   1218  CB  ALA A  79      25.440  -0.177  -9.348  1.00  0.58           C  
ATOM   1219  H   ALA A  79      27.592  -0.636 -10.555  1.00  0.58           H  
ATOM   1220  HA  ALA A  79      25.034   0.282 -11.371  1.00  0.58           H  
ATOM   1221 1HB  ALA A  79      24.463   0.150  -9.007  1.00  0.58           H  
ATOM   1222 2HB  ALA A  79      25.432  -1.245  -9.510  1.00  0.58           H  
ATOM   1223 3HB  ALA A  79      26.180   0.070  -8.606  1.00  0.58           H  
ATOM   1224  N   ASN A  80      26.939   2.631 -10.178  1.00  0.57           N  
ATOM   1225  CA  ASN A  80      27.052   4.078 -10.027  1.00  0.57           C  
ATOM   1226  C   ASN A  80      27.458   4.793 -11.322  1.00  0.57           C  
ATOM   1227  O   ASN A  80      27.798   5.978 -11.301  1.00  0.57           O  
ATOM   1228  CB  ASN A  80      27.981   4.436  -8.898  1.00  0.57           C  
ATOM   1229  CG  ASN A  80      27.358   4.203  -7.543  1.00  0.57           C  
ATOM   1230  OD1 ASN A  80      26.162   4.484  -7.306  1.00  0.57           O  
ATOM   1231  ND2 ASN A  80      28.142   3.685  -6.631  1.00  0.57           N  
ATOM   1232  H   ASN A  80      27.771   2.046 -10.076  1.00  0.57           H  
ATOM   1233  HA  ASN A  80      26.069   4.462  -9.763  1.00  0.57           H  
ATOM   1234 1HB  ASN A  80      28.889   3.829  -8.977  1.00  0.57           H  
ATOM   1235 2HB  ASN A  80      28.273   5.481  -8.983  1.00  0.57           H  
ATOM   1236 1HD2 ASN A  80      27.794   3.505  -5.711  1.00  0.57           H  
ATOM   1237 2HD2 ASN A  80      29.094   3.467  -6.856  1.00  0.57           H  
ATOM   1238  N   ASN A  81      27.433   4.075 -12.445  1.00  0.56           N  
ATOM   1239  CA  ASN A  81      27.748   4.641 -13.750  1.00  0.56           C  
ATOM   1240  C   ASN A  81      26.555   5.460 -14.229  1.00  0.56           C  
ATOM   1241  O   ASN A  81      25.444   4.940 -14.397  1.00  0.56           O  
ATOM   1242  CB  ASN A  81      28.127   3.574 -14.765  1.00  0.56           C  
ATOM   1243  CG  ASN A  81      28.670   4.145 -16.082  1.00  0.56           C  
ATOM   1244  OD1 ASN A  81      28.280   5.220 -16.573  1.00  0.56           O  
ATOM   1245  ND2 ASN A  81      29.590   3.413 -16.672  1.00  0.56           N  
ATOM   1246  H   ASN A  81      27.179   3.090 -12.414  1.00  0.56           H  
ATOM   1247  HA  ASN A  81      28.592   5.323 -13.642  1.00  0.56           H  
ATOM   1248 1HB  ASN A  81      28.878   2.909 -14.327  1.00  0.56           H  
ATOM   1249 2HB  ASN A  81      27.251   2.967 -14.986  1.00  0.56           H  
ATOM   1250 1HD2 ASN A  81      29.990   3.717 -17.541  1.00  0.56           H  
ATOM   1251 2HD2 ASN A  81      29.887   2.550 -16.256  1.00  0.56           H  
ATOM   1252  N   GLU A  82      26.785   6.741 -14.480  1.00  0.56           N  
ATOM   1253  CA  GLU A  82      25.715   7.637 -14.895  1.00  0.56           C  
ATOM   1254  C   GLU A  82      25.017   7.145 -16.159  1.00  0.56           C  
ATOM   1255  O   GLU A  82      23.820   7.370 -16.331  1.00  0.56           O  
ATOM   1256  CB  GLU A  82      26.265   9.047 -15.125  1.00  0.56           C  
ATOM   1257  CG  GLU A  82      26.664   9.737 -13.844  1.00  0.56           C  
ATOM   1258  CD  GLU A  82      27.240  11.112 -14.025  1.00  0.56           C  
ATOM   1259  OE1 GLU A  82      27.466  11.520 -15.137  1.00  0.56           O  
ATOM   1260  OE2 GLU A  82      27.448  11.762 -13.020  1.00  0.56           O  
ATOM   1261  H   GLU A  82      27.718   7.105 -14.345  1.00  0.56           H  
ATOM   1262  HA  GLU A  82      24.980   7.681 -14.093  1.00  0.56           H  
ATOM   1263 1HB  GLU A  82      27.135   8.999 -15.778  1.00  0.56           H  
ATOM   1264 2HB  GLU A  82      25.515   9.651 -15.619  1.00  0.56           H  
ATOM   1265 1HG  GLU A  82      25.782   9.808 -13.208  1.00  0.56           H  
ATOM   1266 2HG  GLU A  82      27.392   9.109 -13.330  1.00  0.56           H  
ATOM   1267  N   GLU A  83      25.729   6.452 -17.040  1.00  0.56           N  
ATOM   1268  CA  GLU A  83      25.071   5.974 -18.245  1.00  0.56           C  
ATOM   1269  C   GLU A  83      23.940   5.002 -17.888  1.00  0.56           C  
ATOM   1270  O   GLU A  83      22.900   4.999 -18.544  1.00  0.56           O  
ATOM   1271  CB  GLU A  83      26.066   5.290 -19.191  1.00  0.56           C  
ATOM   1272  CG  GLU A  83      27.073   6.235 -19.852  1.00  0.56           C  
ATOM   1273  CD  GLU A  83      28.074   5.519 -20.746  1.00  0.56           C  
ATOM   1274  OE1 GLU A  83      28.097   4.310 -20.742  1.00  0.56           O  
ATOM   1275  OE2 GLU A  83      28.808   6.190 -21.437  1.00  0.56           O  
ATOM   1276  H   GLU A  83      26.705   6.233 -16.857  1.00  0.56           H  
ATOM   1277  HA  GLU A  83      24.634   6.827 -18.762  1.00  0.56           H  
ATOM   1278 1HB  GLU A  83      26.625   4.533 -18.640  1.00  0.56           H  
ATOM   1279 2HB  GLU A  83      25.517   4.778 -19.981  1.00  0.56           H  
ATOM   1280 1HG  GLU A  83      26.530   6.970 -20.445  1.00  0.56           H  
ATOM   1281 2HG  GLU A  83      27.612   6.767 -19.068  1.00  0.56           H  
ATOM   1282  N   ASN A  84      24.124   4.174 -16.850  1.00  0.57           N  
ATOM   1283  CA  ASN A  84      23.093   3.202 -16.502  1.00  0.57           C  
ATOM   1284  C   ASN A  84      21.914   3.934 -15.875  1.00  0.57           C  
ATOM   1285  O   ASN A  84      20.749   3.605 -16.126  1.00  0.57           O  
ATOM   1286  CB  ASN A  84      23.644   2.151 -15.562  1.00  0.57           C  
ATOM   1287  CG  ASN A  84      24.601   1.196 -16.214  1.00  0.57           C  
ATOM   1288  OD1 ASN A  84      24.580   0.980 -17.427  1.00  0.57           O  
ATOM   1289  ND2 ASN A  84      25.468   0.618 -15.432  1.00  0.57           N  
ATOM   1290  H   ASN A  84      24.957   4.248 -16.272  1.00  0.57           H  
ATOM   1291  HA  ASN A  84      22.740   2.718 -17.413  1.00  0.57           H  
ATOM   1292 1HB  ASN A  84      24.149   2.638 -14.723  1.00  0.57           H  
ATOM   1293 2HB  ASN A  84      22.819   1.574 -15.161  1.00  0.57           H  
ATOM   1294 1HD2 ASN A  84      26.135  -0.018 -15.815  1.00  0.57           H  
ATOM   1295 2HD2 ASN A  84      25.496   0.822 -14.444  1.00  0.57           H  
ATOM   1296  N   TYR A  85      22.228   4.987 -15.110  1.00  0.57           N  
ATOM   1297  CA  TYR A  85      21.198   5.819 -14.486  1.00  0.57           C  
ATOM   1298  C   TYR A  85      20.259   6.368 -15.551  1.00  0.57           C  
ATOM   1299  O   TYR A  85      19.034   6.236 -15.452  1.00  0.57           O  
ATOM   1300  CB  TYR A  85      21.824   7.009 -13.734  1.00  0.57           C  
ATOM   1301  CG  TYR A  85      20.815   8.032 -13.192  1.00  0.57           C  
ATOM   1302  CD1 TYR A  85      20.199   7.885 -11.966  1.00  0.57           C  
ATOM   1303  CD2 TYR A  85      20.490   9.111 -13.983  1.00  0.57           C  
ATOM   1304  CE1 TYR A  85      19.249   8.801 -11.541  1.00  0.57           C  
ATOM   1305  CE2 TYR A  85      19.558  10.030 -13.572  1.00  0.57           C  
ATOM   1306  CZ  TYR A  85      18.928   9.878 -12.358  1.00  0.57           C  
ATOM   1307  OH  TYR A  85      17.980  10.804 -11.964  1.00  0.57           O  
ATOM   1308  H   TYR A  85      23.219   5.190 -14.951  1.00  0.57           H  
ATOM   1309  HA  TYR A  85      20.621   5.204 -13.799  1.00  0.57           H  
ATOM   1310 1HB  TYR A  85      22.418   6.634 -12.901  1.00  0.57           H  
ATOM   1311 2HB  TYR A  85      22.488   7.539 -14.382  1.00  0.57           H  
ATOM   1312  HD1 TYR A  85      20.451   7.044 -11.339  1.00  0.57           H  
ATOM   1313  HD2 TYR A  85      20.973   9.226 -14.942  1.00  0.57           H  
ATOM   1314  HE1 TYR A  85      18.753   8.674 -10.575  1.00  0.57           H  
ATOM   1315  HE2 TYR A  85      19.308  10.873 -14.213  1.00  0.57           H  
ATOM   1316  HH  TYR A  85      17.323  10.384 -11.356  1.00  0.57           H  
ATOM   1317  N   TYR A  86      20.848   6.974 -16.585  1.00  0.58           N  
ATOM   1318  CA  TYR A  86      20.054   7.627 -17.615  1.00  0.58           C  
ATOM   1319  C   TYR A  86      19.329   6.643 -18.513  1.00  0.58           C  
ATOM   1320  O   TYR A  86      18.205   6.914 -18.950  1.00  0.58           O  
ATOM   1321  CB  TYR A  86      20.931   8.547 -18.464  1.00  0.58           C  
ATOM   1322  CG  TYR A  86      21.370   9.792 -17.730  1.00  0.58           C  
ATOM   1323  CD1 TYR A  86      22.707   9.996 -17.441  1.00  0.58           C  
ATOM   1324  CD2 TYR A  86      20.422  10.723 -17.321  1.00  0.58           C  
ATOM   1325  CE1 TYR A  86      23.104  11.119 -16.747  1.00  0.58           C  
ATOM   1326  CE2 TYR A  86      20.821  11.851 -16.625  1.00  0.58           C  
ATOM   1327  CZ  TYR A  86      22.159  12.045 -16.338  1.00  0.58           C  
ATOM   1328  OH  TYR A  86      22.562  13.162 -15.642  1.00  0.58           O  
ATOM   1329  H   TYR A  86      21.870   7.021 -16.616  1.00  0.58           H  
ATOM   1330  HA  TYR A  86      19.300   8.237 -17.119  1.00  0.58           H  
ATOM   1331 1HB  TYR A  86      21.828   7.999 -18.773  1.00  0.58           H  
ATOM   1332 2HB  TYR A  86      20.395   8.843 -19.363  1.00  0.58           H  
ATOM   1333  HD1 TYR A  86      23.450   9.269 -17.761  1.00  0.58           H  
ATOM   1334  HD2 TYR A  86      19.366  10.561 -17.542  1.00  0.58           H  
ATOM   1335  HE1 TYR A  86      24.158  11.277 -16.520  1.00  0.58           H  
ATOM   1336  HE2 TYR A  86      20.080  12.582 -16.299  1.00  0.58           H  
ATOM   1337  HH  TYR A  86      23.516  13.127 -15.506  1.00  0.58           H  
ATOM   1338  N   LYS A  87      19.924   5.477 -18.758  1.00  0.59           N  
ATOM   1339  CA  LYS A  87      19.255   4.516 -19.613  1.00  0.59           C  
ATOM   1340  C   LYS A  87      17.992   4.020 -18.919  1.00  0.59           C  
ATOM   1341  O   LYS A  87      16.937   3.909 -19.541  1.00  0.59           O  
ATOM   1342  CB  LYS A  87      20.219   3.374 -19.946  1.00  0.59           C  
ATOM   1343  CG  LYS A  87      21.353   3.767 -20.893  1.00  0.59           C  
ATOM   1344  CD  LYS A  87      20.894   3.943 -22.315  1.00  0.59           C  
ATOM   1345  CE  LYS A  87      22.066   4.367 -23.204  1.00  0.59           C  
ATOM   1346  NZ  LYS A  87      21.670   4.519 -24.633  1.00  0.59           N  
ATOM   1347  H   LYS A  87      20.860   5.276 -18.402  1.00  0.59           H  
ATOM   1348  HA  LYS A  87      18.964   5.010 -20.539  1.00  0.59           H  
ATOM   1349 1HB  LYS A  87      20.680   3.024 -19.022  1.00  0.59           H  
ATOM   1350 2HB  LYS A  87      19.692   2.548 -20.388  1.00  0.59           H  
ATOM   1351 1HG  LYS A  87      21.748   4.723 -20.585  1.00  0.59           H  
ATOM   1352 2HG  LYS A  87      22.155   3.033 -20.849  1.00  0.59           H  
ATOM   1353 1HD  LYS A  87      20.490   2.998 -22.690  1.00  0.59           H  
ATOM   1354 2HD  LYS A  87      20.110   4.697 -22.364  1.00  0.59           H  
ATOM   1355 1HE  LYS A  87      22.445   5.321 -22.843  1.00  0.59           H  
ATOM   1356 2HE  LYS A  87      22.859   3.623 -23.135  1.00  0.59           H  
ATOM   1357 1HZ  LYS A  87      22.463   4.802 -25.178  1.00  0.59           H  
ATOM   1358 2HZ  LYS A  87      21.329   3.609 -24.989  1.00  0.59           H  
ATOM   1359 3HZ  LYS A  87      20.938   5.203 -24.719  1.00  0.59           H  
ATOM   1360  N   ILE A  88      18.057   3.798 -17.612  1.00  0.61           N  
ATOM   1361  CA  ILE A  88      16.867   3.381 -16.881  1.00  0.61           C  
ATOM   1362  C   ILE A  88      15.794   4.457 -16.783  1.00  0.61           C  
ATOM   1363  O   ILE A  88      14.628   4.208 -17.119  1.00  0.61           O  
ATOM   1364  CB  ILE A  88      17.258   2.863 -15.505  1.00  0.61           C  
ATOM   1365  CG1 ILE A  88      17.988   1.566 -15.700  1.00  0.61           C  
ATOM   1366  CG2 ILE A  88      16.087   2.763 -14.561  1.00  0.61           C  
ATOM   1367  CD1 ILE A  88      18.648   1.080 -14.497  1.00  0.61           C  
ATOM   1368  H   ILE A  88      18.947   3.894 -17.117  1.00  0.61           H  
ATOM   1369  HA  ILE A  88      16.431   2.542 -17.417  1.00  0.61           H  
ATOM   1370  HB  ILE A  88      17.988   3.555 -15.075  1.00  0.61           H  
ATOM   1371 1HG1 ILE A  88      17.287   0.808 -16.050  1.00  0.61           H  
ATOM   1372 2HG1 ILE A  88      18.738   1.722 -16.461  1.00  0.61           H  
ATOM   1373 1HG2 ILE A  88      16.455   2.404 -13.608  1.00  0.61           H  
ATOM   1374 2HG2 ILE A  88      15.639   3.744 -14.431  1.00  0.61           H  
ATOM   1375 3HG2 ILE A  88      15.355   2.094 -14.933  1.00  0.61           H  
ATOM   1376 1HD1 ILE A  88      19.171   0.149 -14.712  1.00  0.61           H  
ATOM   1377 2HD1 ILE A  88      19.363   1.839 -14.176  1.00  0.61           H  
ATOM   1378 3HD1 ILE A  88      17.907   0.910 -13.715  1.00  0.61           H  
ATOM   1379  N   VAL A  89      16.185   5.679 -16.429  1.00  0.64           N  
ATOM   1380  CA  VAL A  89      15.214   6.756 -16.276  1.00  0.64           C  
ATOM   1381  C   VAL A  89      14.438   7.045 -17.554  1.00  0.64           C  
ATOM   1382  O   VAL A  89      13.238   7.315 -17.503  1.00  0.64           O  
ATOM   1383  CB  VAL A  89      15.883   8.050 -15.784  1.00  0.64           C  
ATOM   1384  CG1 VAL A  89      14.894   9.200 -15.854  1.00  0.64           C  
ATOM   1385  CG2 VAL A  89      16.342   7.859 -14.336  1.00  0.64           C  
ATOM   1386  H   VAL A  89      17.168   5.855 -16.207  1.00  0.64           H  
ATOM   1387  HA  VAL A  89      14.502   6.451 -15.513  1.00  0.64           H  
ATOM   1388  HB  VAL A  89      16.738   8.287 -16.424  1.00  0.64           H  
ATOM   1389 1HG1 VAL A  89      15.374  10.112 -15.502  1.00  0.64           H  
ATOM   1390 2HG1 VAL A  89      14.566   9.335 -16.888  1.00  0.64           H  
ATOM   1391 3HG1 VAL A  89      14.035   8.973 -15.224  1.00  0.64           H  
ATOM   1392 1HG2 VAL A  89      16.812   8.769 -13.984  1.00  0.64           H  
ATOM   1393 2HG2 VAL A  89      15.486   7.622 -13.698  1.00  0.64           H  
ATOM   1394 3HG2 VAL A  89      17.046   7.056 -14.295  1.00  0.64           H  
ATOM   1395  N   ASN A  90      15.114   7.002 -18.700  1.00  0.66           N  
ATOM   1396  CA  ASN A  90      14.466   7.327 -19.961  1.00  0.66           C  
ATOM   1397  C   ASN A  90      13.820   6.136 -20.694  1.00  0.66           C  
ATOM   1398  O   ASN A  90      13.339   6.297 -21.820  1.00  0.66           O  
ATOM   1399  CB  ASN A  90      15.487   7.988 -20.863  1.00  0.66           C  
ATOM   1400  CG  ASN A  90      15.877   9.361 -20.358  1.00  0.66           C  
ATOM   1401  OD1 ASN A  90      15.037  10.115 -19.847  1.00  0.66           O  
ATOM   1402  ND2 ASN A  90      17.137   9.694 -20.485  1.00  0.66           N  
ATOM   1403  H   ASN A  90      16.112   6.779 -18.702  1.00  0.66           H  
ATOM   1404  HA  ASN A  90      13.669   8.040 -19.753  1.00  0.66           H  
ATOM   1405 1HB  ASN A  90      16.382   7.359 -20.912  1.00  0.66           H  
ATOM   1406 2HB  ASN A  90      15.088   8.073 -21.872  1.00  0.66           H  
ATOM   1407 1HD2 ASN A  90      17.453  10.587 -20.169  1.00  0.66           H  
ATOM   1408 2HD2 ASN A  90      17.783   9.050 -20.899  1.00  0.66           H  
ATOM   1409  N   SER A  91      13.802   4.950 -20.082  1.00  0.68           N  
ATOM   1410  CA  SER A  91      13.225   3.773 -20.734  1.00  0.68           C  
ATOM   1411  C   SER A  91      11.696   3.745 -20.660  1.00  0.68           C  
ATOM   1412  O   SER A  91      11.104   4.433 -19.838  1.00  0.68           O  
ATOM   1413  CB  SER A  91      13.801   2.526 -20.091  1.00  0.68           C  
ATOM   1414  OG  SER A  91      13.392   2.394 -18.755  1.00  0.68           O  
ATOM   1415  H   SER A  91      14.185   4.848 -19.139  1.00  0.68           H  
ATOM   1416  HA  SER A  91      13.518   3.787 -21.784  1.00  0.68           H  
ATOM   1417 1HB  SER A  91      13.500   1.644 -20.658  1.00  0.68           H  
ATOM   1418 2HB  SER A  91      14.872   2.585 -20.133  1.00  0.68           H  
ATOM   1419  HG  SER A  91      13.705   3.202 -18.285  1.00  0.68           H  
ATOM   1420  N   GLY A  92      11.047   2.922 -21.505  1.00  0.68           N  
ATOM   1421  CA  GLY A  92       9.604   2.688 -21.397  1.00  0.68           C  
ATOM   1422  C   GLY A  92       9.349   1.542 -20.431  1.00  0.68           C  
ATOM   1423  O   GLY A  92       8.244   1.371 -19.898  1.00  0.68           O  
ATOM   1424  H   GLY A  92      11.550   2.402 -22.217  1.00  0.68           H  
ATOM   1425 1HA  GLY A  92       9.102   3.591 -21.052  1.00  0.68           H  
ATOM   1426 2HA  GLY A  92       9.200   2.429 -22.364  1.00  0.68           H  
ATOM   1427  N   GLY A  93      10.414   0.795 -20.173  1.00  0.69           N  
ATOM   1428  CA  GLY A  93      10.377  -0.336 -19.285  1.00  0.69           C  
ATOM   1429  C   GLY A  93      11.744  -0.990 -19.112  1.00  0.69           C  
ATOM   1430  O   GLY A  93      12.591  -0.952 -20.014  1.00  0.69           O  
ATOM   1431  H   GLY A  93      11.280   1.023 -20.637  1.00  0.69           H  
ATOM   1432 1HA  GLY A  93      10.023   0.014 -18.338  1.00  0.69           H  
ATOM   1433 2HA  GLY A  93       9.658  -1.069 -19.645  1.00  0.69           H  
ATOM   1434  N   VAL A  94      11.928  -1.579 -17.932  1.00  0.69           N  
ATOM   1435  CA  VAL A  94      13.143  -2.266 -17.508  1.00  0.69           C  
ATOM   1436  C   VAL A  94      12.803  -3.670 -17.020  1.00  0.69           C  
ATOM   1437  O   VAL A  94      11.881  -3.822 -16.224  1.00  0.69           O  
ATOM   1438  CB  VAL A  94      13.832  -1.494 -16.359  1.00  0.69           C  
ATOM   1439  CG1 VAL A  94      15.108  -2.241 -15.911  1.00  0.69           C  
ATOM   1440  CG2 VAL A  94      14.174  -0.092 -16.808  1.00  0.69           C  
ATOM   1441  H   VAL A  94      11.145  -1.538 -17.288  1.00  0.69           H  
ATOM   1442  HA  VAL A  94      13.822  -2.332 -18.354  1.00  0.69           H  
ATOM   1443  HB  VAL A  94      13.158  -1.446 -15.505  1.00  0.69           H  
ATOM   1444 1HG1 VAL A  94      15.584  -1.698 -15.097  1.00  0.69           H  
ATOM   1445 2HG1 VAL A  94      14.853  -3.245 -15.568  1.00  0.69           H  
ATOM   1446 3HG1 VAL A  94      15.799  -2.311 -16.754  1.00  0.69           H  
ATOM   1447 1HG2 VAL A  94      14.639   0.412 -16.000  1.00  0.69           H  
ATOM   1448 2HG2 VAL A  94      14.851  -0.119 -17.654  1.00  0.69           H  
ATOM   1449 3HG2 VAL A  94      13.268   0.434 -17.090  1.00  0.69           H  
ATOM   1450  N   PHE A  95      13.530  -4.668 -17.500  1.00  0.69           N  
ATOM   1451  CA  PHE A  95      13.322  -6.060 -17.141  1.00  0.69           C  
ATOM   1452  C   PHE A  95      14.535  -6.717 -16.489  1.00  0.69           C  
ATOM   1453  O   PHE A  95      15.559  -6.913 -17.140  1.00  0.69           O  
ATOM   1454  CB  PHE A  95      12.966  -6.807 -18.405  1.00  0.69           C  
ATOM   1455  CG  PHE A  95      12.705  -8.205 -18.250  1.00  0.69           C  
ATOM   1456  CD1 PHE A  95      11.413  -8.659 -18.136  1.00  0.69           C  
ATOM   1457  CD2 PHE A  95      13.746  -9.092 -18.231  1.00  0.69           C  
ATOM   1458  CE1 PHE A  95      11.167  -9.980 -18.018  1.00  0.69           C  
ATOM   1459  CE2 PHE A  95      13.509 -10.407 -18.110  1.00  0.69           C  
ATOM   1460  CZ  PHE A  95      12.219 -10.861 -18.015  1.00  0.69           C  
ATOM   1461  H   PHE A  95      14.253  -4.445 -18.166  1.00  0.69           H  
ATOM   1462  HA  PHE A  95      12.483  -6.110 -16.465  1.00  0.69           H  
ATOM   1463 1HB  PHE A  95      12.068  -6.355 -18.788  1.00  0.69           H  
ATOM   1464 2HB  PHE A  95      13.751  -6.676 -19.150  1.00  0.69           H  
ATOM   1465  HD1 PHE A  95      10.598  -7.948 -18.153  1.00  0.69           H  
ATOM   1466  HD2 PHE A  95      14.765  -8.722 -18.313  1.00  0.69           H  
ATOM   1467  HE1 PHE A  95      10.146 -10.337 -17.934  1.00  0.69           H  
ATOM   1468  HE2 PHE A  95      14.337 -11.098 -18.092  1.00  0.69           H  
ATOM   1469  HZ  PHE A  95      12.036 -11.921 -17.939  1.00  0.69           H  
ATOM   1470  N   MET A  96      14.434  -7.075 -15.214  1.00  0.70           N  
ATOM   1471  CA  MET A  96      15.561  -7.686 -14.535  1.00  0.70           C  
ATOM   1472  C   MET A  96      15.603  -9.175 -14.782  1.00  0.70           C  
ATOM   1473  O   MET A  96      14.577  -9.856 -14.809  1.00  0.70           O  
ATOM   1474  CB  MET A  96      15.562  -7.380 -13.036  1.00  0.70           C  
ATOM   1475  CG  MET A  96      15.799  -5.926 -12.744  1.00  0.70           C  
ATOM   1476  SD  MET A  96      15.942  -5.519 -11.009  1.00  0.70           S  
ATOM   1477  CE  MET A  96      17.597  -6.136 -10.725  1.00  0.70           C  
ATOM   1478  H   MET A  96      13.572  -6.908 -14.718  1.00  0.70           H  
ATOM   1479  HA  MET A  96      16.471  -7.267 -14.950  1.00  0.70           H  
ATOM   1480 1HB  MET A  96      14.608  -7.655 -12.597  1.00  0.70           H  
ATOM   1481 2HB  MET A  96      16.338  -7.968 -12.542  1.00  0.70           H  
ATOM   1482 1HG  MET A  96      16.721  -5.672 -13.216  1.00  0.70           H  
ATOM   1483 2HG  MET A  96      15.001  -5.324 -13.186  1.00  0.70           H  
ATOM   1484 1HE  MET A  96      17.868  -5.953  -9.703  1.00  0.70           H  
ATOM   1485 2HE  MET A  96      17.632  -7.209 -10.933  1.00  0.70           H  
ATOM   1486 3HE  MET A  96      18.303  -5.617 -11.379  1.00  0.70           H  
ATOM   1487  N   THR A  97      16.792  -9.699 -14.893  1.00  0.71           N  
ATOM   1488  CA  THR A  97      16.925 -11.127 -15.097  1.00  0.71           C  
ATOM   1489  C   THR A  97      17.201 -11.809 -13.793  1.00  0.71           C  
ATOM   1490  O   THR A  97      17.280 -11.159 -12.747  1.00  0.71           O  
ATOM   1491  CB  THR A  97      18.045 -11.435 -16.046  1.00  0.71           C  
ATOM   1492  OG1 THR A  97      19.317 -11.190 -15.385  1.00  0.71           O  
ATOM   1493  CG2 THR A  97      17.853 -10.484 -17.249  1.00  0.71           C  
ATOM   1494  H   THR A  97      17.608  -9.082 -14.901  1.00  0.71           H  
ATOM   1495  HA  THR A  97      15.995 -11.523 -15.506  1.00  0.71           H  
ATOM   1496  HB  THR A  97      17.996 -12.461 -16.360  1.00  0.71           H  
ATOM   1497  HG1 THR A  97      19.403 -11.800 -14.559  1.00  0.71           H  
ATOM   1498 1HG2 THR A  97      18.599 -10.644 -17.990  1.00  0.71           H  
ATOM   1499 2HG2 THR A  97      16.880 -10.662 -17.690  1.00  0.71           H  
ATOM   1500 3HG2 THR A  97      17.897  -9.452 -16.909  1.00  0.71           H  
ATOM   1501  N   GLY A  98      17.344 -13.121 -13.840  1.00  0.72           N  
ATOM   1502  CA  GLY A  98      17.617 -13.827 -12.618  1.00  0.72           C  
ATOM   1503  C   GLY A  98      19.072 -13.606 -12.285  1.00  0.72           C  
ATOM   1504  O   GLY A  98      19.773 -12.883 -13.015  1.00  0.72           O  
ATOM   1505  H   GLY A  98      17.258 -13.618 -14.714  1.00  0.72           H  
ATOM   1506 1HA  GLY A  98      16.981 -13.450 -11.818  1.00  0.72           H  
ATOM   1507 2HA  GLY A  98      17.408 -14.888 -12.742  1.00  0.72           H  
ATOM   1508  N   GLY A  99      19.511 -14.252 -11.202  1.00  0.73           N  
ATOM   1509  CA  GLY A  99      20.847 -14.120 -10.639  1.00  0.73           C  
ATOM   1510  C   GLY A  99      20.729 -14.340  -9.132  1.00  0.73           C  
ATOM   1511  O   GLY A  99      19.790 -14.978  -8.675  1.00  0.73           O  
ATOM   1512  H   GLY A  99      18.857 -14.849 -10.718  1.00  0.73           H  
ATOM   1513 1HA  GLY A  99      21.514 -14.858 -11.081  1.00  0.73           H  
ATOM   1514 2HA  GLY A  99      21.242 -13.124 -10.847  1.00  0.73           H  
ATOM   1515  N   ASP A 100      21.711 -13.897  -8.371  1.00  0.73           N  
ATOM   1516  CA  ASP A 100      21.690 -14.027  -6.913  1.00  0.73           C  
ATOM   1517  C   ASP A 100      21.073 -12.779  -6.288  1.00  0.73           C  
ATOM   1518  O   ASP A 100      21.676 -11.713  -6.341  1.00  0.73           O  
ATOM   1519  CB  ASP A 100      23.099 -14.309  -6.384  1.00  0.73           C  
ATOM   1520  CG  ASP A 100      23.216 -14.416  -4.847  1.00  0.73           C  
ATOM   1521  OD1 ASP A 100      24.062 -15.151  -4.391  1.00  0.73           O  
ATOM   1522  OD2 ASP A 100      22.512 -13.689  -4.144  1.00  0.73           O  
ATOM   1523  H   ASP A 100      22.479 -13.415  -8.802  1.00  0.73           H  
ATOM   1524  HA  ASP A 100      21.063 -14.879  -6.650  1.00  0.73           H  
ATOM   1525 1HB  ASP A 100      23.449 -15.251  -6.807  1.00  0.73           H  
ATOM   1526 2HB  ASP A 100      23.777 -13.538  -6.734  1.00  0.73           H  
ATOM   1527  N   GLN A 101      19.863 -12.894  -5.727  1.00  0.72           N  
ATOM   1528  CA  GLN A 101      19.150 -11.722  -5.192  1.00  0.72           C  
ATOM   1529  C   GLN A 101      19.905 -10.970  -4.101  1.00  0.72           C  
ATOM   1530  O   GLN A 101      19.682  -9.770  -3.891  1.00  0.72           O  
ATOM   1531  CB  GLN A 101      17.796 -12.130  -4.593  1.00  0.72           C  
ATOM   1532  CG  GLN A 101      17.892 -12.955  -3.325  1.00  0.72           C  
ATOM   1533  CD  GLN A 101      16.553 -13.393  -2.804  1.00  0.72           C  
ATOM   1534  OE1 GLN A 101      15.569 -12.647  -2.874  1.00  0.72           O  
ATOM   1535  NE2 GLN A 101      16.518 -14.589  -2.252  1.00  0.72           N  
ATOM   1536  H   GLN A 101      19.428 -13.805  -5.694  1.00  0.72           H  
ATOM   1537  HA  GLN A 101      18.973 -11.032  -6.006  1.00  0.72           H  
ATOM   1538 1HB  GLN A 101      17.228 -11.239  -4.354  1.00  0.72           H  
ATOM   1539 2HB  GLN A 101      17.220 -12.693  -5.317  1.00  0.72           H  
ATOM   1540 1HG  GLN A 101      18.496 -13.840  -3.514  1.00  0.72           H  
ATOM   1541 2HG  GLN A 101      18.347 -12.353  -2.541  1.00  0.72           H  
ATOM   1542 1HE2 GLN A 101      15.671 -14.916  -1.794  1.00  0.72           H  
ATOM   1543 2HE2 GLN A 101      17.347 -15.149  -2.215  1.00  0.72           H  
ATOM   1544  N   LEU A 102      20.796 -11.650  -3.380  1.00  0.70           N  
ATOM   1545  CA  LEU A 102      21.473 -10.957  -2.312  1.00  0.70           C  
ATOM   1546  C   LEU A 102      22.521 -10.116  -2.993  1.00  0.70           C  
ATOM   1547  O   LEU A 102      22.687  -8.932  -2.686  1.00  0.70           O  
ATOM   1548  CB  LEU A 102      22.069 -11.923  -1.292  1.00  0.70           C  
ATOM   1549  CG  LEU A 102      22.694 -11.260  -0.069  1.00  0.70           C  
ATOM   1550  CD1 LEU A 102      21.602 -10.458   0.663  1.00  0.70           C  
ATOM   1551  CD2 LEU A 102      23.288 -12.326   0.836  1.00  0.70           C  
ATOM   1552  H   LEU A 102      21.059 -12.613  -3.612  1.00  0.70           H  
ATOM   1553  HA  LEU A 102      20.772 -10.302  -1.799  1.00  0.70           H  
ATOM   1554 1HB  LEU A 102      21.287 -12.595  -0.951  1.00  0.70           H  
ATOM   1555 2HB  LEU A 102      22.841 -12.519  -1.788  1.00  0.70           H  
ATOM   1556  HG  LEU A 102      23.477 -10.567  -0.384  1.00  0.70           H  
ATOM   1557 1HD1 LEU A 102      22.030  -9.971   1.538  1.00  0.70           H  
ATOM   1558 2HD1 LEU A 102      21.190  -9.700  -0.007  1.00  0.70           H  
ATOM   1559 3HD1 LEU A 102      20.810 -11.130   0.976  1.00  0.70           H  
ATOM   1560 1HD2 LEU A 102      23.732 -11.853   1.711  1.00  0.70           H  
ATOM   1561 2HD2 LEU A 102      22.509 -13.012   1.148  1.00  0.70           H  
ATOM   1562 3HD2 LEU A 102      24.055 -12.875   0.287  1.00  0.70           H  
ATOM   1563  N   ARG A 103      23.224 -10.728  -3.950  1.00  0.68           N  
ATOM   1564  CA  ARG A 103      24.234  -9.989  -4.698  1.00  0.68           C  
ATOM   1565  C   ARG A 103      23.593  -8.820  -5.456  1.00  0.68           C  
ATOM   1566  O   ARG A 103      24.142  -7.722  -5.471  1.00  0.68           O  
ATOM   1567  CB  ARG A 103      25.002 -10.873  -5.657  1.00  0.68           C  
ATOM   1568  CG  ARG A 103      26.123 -10.159  -6.409  1.00  0.68           C  
ATOM   1569  CD  ARG A 103      26.940 -11.086  -7.254  1.00  0.68           C  
ATOM   1570  NE  ARG A 103      27.854 -10.357  -8.132  1.00  0.68           N  
ATOM   1571  CZ  ARG A 103      28.482 -10.895  -9.202  1.00  0.68           C  
ATOM   1572  NH1 ARG A 103      28.296 -12.161  -9.513  1.00  0.68           N  
ATOM   1573  NH2 ARG A 103      29.278 -10.150  -9.953  1.00  0.68           N  
ATOM   1574  H   ARG A 103      23.028 -11.721  -4.150  1.00  0.68           H  
ATOM   1575  HA  ARG A 103      24.953  -9.587  -3.988  1.00  0.68           H  
ATOM   1576 1HB  ARG A 103      25.425 -11.720  -5.120  1.00  0.68           H  
ATOM   1577 2HB  ARG A 103      24.310 -11.265  -6.395  1.00  0.68           H  
ATOM   1578 1HG  ARG A 103      25.679  -9.416  -7.052  1.00  0.68           H  
ATOM   1579 2HG  ARG A 103      26.784  -9.668  -5.696  1.00  0.68           H  
ATOM   1580 1HD  ARG A 103      27.538 -11.721  -6.602  1.00  0.68           H  
ATOM   1581 2HD  ARG A 103      26.305 -11.711  -7.864  1.00  0.68           H  
ATOM   1582  HE  ARG A 103      28.029  -9.377  -7.930  1.00  0.68           H  
ATOM   1583 1HH1 ARG A 103      27.685 -12.740  -8.961  1.00  0.68           H  
ATOM   1584 2HH1 ARG A 103      28.756 -12.556 -10.326  1.00  0.68           H  
ATOM   1585 1HH2 ARG A 103      29.418  -9.146  -9.742  1.00  0.68           H  
ATOM   1586 2HH2 ARG A 103      29.739 -10.558 -10.751  1.00  0.68           H  
ATOM   1587  N   ILE A 104      22.400  -9.021  -6.030  1.00  0.67           N  
ATOM   1588  CA  ILE A 104      21.741  -7.945  -6.770  1.00  0.67           C  
ATOM   1589  C   ILE A 104      21.465  -6.744  -5.899  1.00  0.67           C  
ATOM   1590  O   ILE A 104      21.762  -5.613  -6.292  1.00  0.67           O  
ATOM   1591  CB  ILE A 104      20.390  -8.382  -7.378  1.00  0.67           C  
ATOM   1592  CG1 ILE A 104      20.605  -9.391  -8.517  1.00  0.67           C  
ATOM   1593  CG2 ILE A 104      19.596  -7.179  -7.841  1.00  0.67           C  
ATOM   1594  CD1 ILE A 104      19.344 -10.073  -9.000  1.00  0.67           C  
ATOM   1595  H   ILE A 104      21.977  -9.946  -5.987  1.00  0.67           H  
ATOM   1596  HA  ILE A 104      22.401  -7.636  -7.575  1.00  0.67           H  
ATOM   1597  HB  ILE A 104      19.826  -8.894  -6.610  1.00  0.67           H  
ATOM   1598 1HG1 ILE A 104      21.061  -8.883  -9.356  1.00  0.67           H  
ATOM   1599 2HG1 ILE A 104      21.283 -10.154  -8.171  1.00  0.67           H  
ATOM   1600 1HG2 ILE A 104      18.648  -7.524  -8.228  1.00  0.67           H  
ATOM   1601 2HG2 ILE A 104      19.420  -6.501  -7.009  1.00  0.67           H  
ATOM   1602 3HG2 ILE A 104      20.140  -6.659  -8.619  1.00  0.67           H  
ATOM   1603 1HD1 ILE A 104      19.596 -10.774  -9.802  1.00  0.67           H  
ATOM   1604 2HD1 ILE A 104      18.882 -10.611  -8.195  1.00  0.67           H  
ATOM   1605 3HD1 ILE A 104      18.645  -9.329  -9.379  1.00  0.67           H  
ATOM   1606  N   THR A 105      20.927  -6.972  -4.705  1.00  0.66           N  
ATOM   1607  CA  THR A 105      20.639  -5.846  -3.844  1.00  0.66           C  
ATOM   1608  C   THR A 105      21.906  -5.321  -3.163  1.00  0.66           C  
ATOM   1609  O   THR A 105      22.004  -4.126  -2.880  1.00  0.66           O  
ATOM   1610  CB  THR A 105      19.552  -6.241  -2.840  1.00  0.66           C  
ATOM   1611  OG1 THR A 105      19.999  -7.341  -2.057  1.00  0.66           O  
ATOM   1612  CG2 THR A 105      18.330  -6.649  -3.619  1.00  0.66           C  
ATOM   1613  H   THR A 105      20.687  -7.923  -4.410  1.00  0.66           H  
ATOM   1614  HA  THR A 105      20.234  -5.044  -4.460  1.00  0.66           H  
ATOM   1615  HB  THR A 105      19.311  -5.405  -2.182  1.00  0.66           H  
ATOM   1616  HG1 THR A 105      20.092  -8.121  -2.638  1.00  0.66           H  
ATOM   1617 1HG2 THR A 105      17.565  -6.953  -2.941  1.00  0.66           H  
ATOM   1618 2HG2 THR A 105      17.981  -5.820  -4.220  1.00  0.66           H  
ATOM   1619 3HG2 THR A 105      18.595  -7.478  -4.261  1.00  0.66           H  
ATOM   1620  N   SER A 106      22.928  -6.168  -2.992  1.00  0.65           N  
ATOM   1621  CA  SER A 106      24.190  -5.710  -2.425  1.00  0.65           C  
ATOM   1622  C   SER A 106      24.844  -4.727  -3.399  1.00  0.65           C  
ATOM   1623  O   SER A 106      25.413  -3.711  -2.982  1.00  0.65           O  
ATOM   1624  CB  SER A 106      25.120  -6.876  -2.162  1.00  0.65           C  
ATOM   1625  OG  SER A 106      24.594  -7.731  -1.178  1.00  0.65           O  
ATOM   1626  H   SER A 106      22.817  -7.156  -3.205  1.00  0.65           H  
ATOM   1627  HA  SER A 106      23.988  -5.195  -1.486  1.00  0.65           H  
ATOM   1628 1HB  SER A 106      25.273  -7.426  -3.083  1.00  0.65           H  
ATOM   1629 2HB  SER A 106      26.089  -6.500  -1.843  1.00  0.65           H  
ATOM   1630  HG  SER A 106      23.765  -8.093  -1.565  1.00  0.65           H  
ATOM   1631  N   ILE A 107      24.756  -5.048  -4.700  1.00  0.65           N  
ATOM   1632  CA  ILE A 107      25.264  -4.216  -5.785  1.00  0.65           C  
ATOM   1633  C   ILE A 107      24.468  -2.944  -6.008  1.00  0.65           C  
ATOM   1634  O   ILE A 107      25.044  -1.882  -6.224  1.00  0.65           O  
ATOM   1635  CB  ILE A 107      25.284  -4.950  -7.137  1.00  0.65           C  
ATOM   1636  CG1 ILE A 107      26.303  -6.079  -7.187  1.00  0.65           C  
ATOM   1637  CG2 ILE A 107      25.548  -4.002  -8.213  1.00  0.65           C  
ATOM   1638  CD1 ILE A 107      26.130  -6.955  -8.430  1.00  0.65           C  
ATOM   1639  H   ILE A 107      24.311  -5.930  -4.950  1.00  0.65           H  
ATOM   1640  HA  ILE A 107      26.284  -3.941  -5.540  1.00  0.65           H  
ATOM   1641  HB  ILE A 107      24.302  -5.403  -7.301  1.00  0.65           H  
ATOM   1642 1HG1 ILE A 107      27.303  -5.652  -7.205  1.00  0.65           H  
ATOM   1643 2HG1 ILE A 107      26.209  -6.697  -6.301  1.00  0.65           H  
ATOM   1644 1HG2 ILE A 107      25.516  -4.555  -9.108  1.00  0.65           H  
ATOM   1645 2HG2 ILE A 107      24.797  -3.231  -8.226  1.00  0.65           H  
ATOM   1646 3HG2 ILE A 107      26.510  -3.558  -8.079  1.00  0.65           H  
ATOM   1647 1HD1 ILE A 107      26.880  -7.732  -8.435  1.00  0.65           H  
ATOM   1648 2HD1 ILE A 107      25.138  -7.401  -8.416  1.00  0.65           H  
ATOM   1649 3HD1 ILE A 107      26.242  -6.345  -9.326  1.00  0.65           H  
ATOM   1650  N   LEU A 108      23.141  -3.054  -6.016  1.00  0.65           N  
ATOM   1651  CA  LEU A 108      22.328  -1.896  -6.331  1.00  0.65           C  
ATOM   1652  C   LEU A 108      21.874  -1.024  -5.156  1.00  0.65           C  
ATOM   1653  O   LEU A 108      21.699   0.176  -5.349  1.00  0.65           O  
ATOM   1654  CB  LEU A 108      21.096  -2.350  -7.123  1.00  0.65           C  
ATOM   1655  CG  LEU A 108      21.385  -3.011  -8.454  1.00  0.65           C  
ATOM   1656  CD1 LEU A 108      20.069  -3.458  -9.103  1.00  0.65           C  
ATOM   1657  CD2 LEU A 108      22.133  -2.049  -9.321  1.00  0.65           C  
ATOM   1658  H   LEU A 108      22.695  -3.956  -5.855  1.00  0.65           H  
ATOM   1659  HA  LEU A 108      22.918  -1.263  -6.990  1.00  0.65           H  
ATOM   1660 1HB  LEU A 108      20.571  -3.074  -6.516  1.00  0.65           H  
ATOM   1661 2HB  LEU A 108      20.445  -1.497  -7.296  1.00  0.65           H  
ATOM   1662  HG  LEU A 108      21.997  -3.894  -8.288  1.00  0.65           H  
ATOM   1663 1HD1 LEU A 108      20.276  -3.946 -10.058  1.00  0.65           H  
ATOM   1664 2HD1 LEU A 108      19.564  -4.158  -8.441  1.00  0.65           H  
ATOM   1665 3HD1 LEU A 108      19.431  -2.593  -9.271  1.00  0.65           H  
ATOM   1666 1HD2 LEU A 108      22.352  -2.519 -10.274  1.00  0.65           H  
ATOM   1667 2HD2 LEU A 108      21.532  -1.175  -9.471  1.00  0.65           H  
ATOM   1668 3HD2 LEU A 108      23.051  -1.771  -8.830  1.00  0.65           H  
ATOM   1669  N   GLY A 109      21.635  -1.571  -3.971  1.00  0.64           N  
ATOM   1670  CA  GLY A 109      21.051  -0.748  -2.917  1.00  0.64           C  
ATOM   1671  C   GLY A 109      21.839   0.530  -2.626  1.00  0.64           C  
ATOM   1672  O   GLY A 109      23.029   0.500  -2.317  1.00  0.64           O  
ATOM   1673  H   GLY A 109      21.814  -2.552  -3.780  1.00  0.64           H  
ATOM   1674 1HA  GLY A 109      20.029  -0.491  -3.190  1.00  0.64           H  
ATOM   1675 2HA  GLY A 109      20.988  -1.344  -2.008  1.00  0.64           H  
ATOM   1676  N   GLY A 110      21.150   1.664  -2.719  1.00  0.64           N  
ATOM   1677  CA  GLY A 110      21.718   2.989  -2.465  1.00  0.64           C  
ATOM   1678  C   GLY A 110      22.486   3.613  -3.643  1.00  0.64           C  
ATOM   1679  O   GLY A 110      22.940   4.756  -3.543  1.00  0.64           O  
ATOM   1680  H   GLY A 110      20.176   1.606  -2.984  1.00  0.64           H  
ATOM   1681 1HA  GLY A 110      20.911   3.662  -2.177  1.00  0.64           H  
ATOM   1682 2HA  GLY A 110      22.383   2.924  -1.605  1.00  0.64           H  
ATOM   1683  N   THR A 111      22.622   2.886  -4.751  1.00  0.63           N  
ATOM   1684  CA  THR A 111      23.365   3.369  -5.919  1.00  0.63           C  
ATOM   1685  C   THR A 111      22.552   4.262  -6.825  1.00  0.63           C  
ATOM   1686  O   THR A 111      21.325   4.354  -6.699  1.00  0.63           O  
ATOM   1687  CB  THR A 111      23.881   2.214  -6.775  1.00  0.63           C  
ATOM   1688  OG1 THR A 111      22.753   1.464  -7.300  1.00  0.63           O  
ATOM   1689  CG2 THR A 111      24.790   1.310  -5.944  1.00  0.63           C  
ATOM   1690  H   THR A 111      22.228   1.944  -4.785  1.00  0.63           H  
ATOM   1691  HA  THR A 111      24.221   3.943  -5.563  1.00  0.63           H  
ATOM   1692  HB  THR A 111      24.449   2.606  -7.613  1.00  0.63           H  
ATOM   1693  HG1 THR A 111      22.340   1.003  -6.554  1.00  0.63           H  
ATOM   1694 1HG2 THR A 111      25.154   0.509  -6.552  1.00  0.63           H  
ATOM   1695 2HG2 THR A 111      25.632   1.892  -5.574  1.00  0.63           H  
ATOM   1696 3HG2 THR A 111      24.235   0.900  -5.100  1.00  0.63           H  
ATOM   1697  N   LYS A 112      23.225   4.896  -7.788  1.00  0.63           N  
ATOM   1698  CA  LYS A 112      22.472   5.714  -8.724  1.00  0.63           C  
ATOM   1699  C   LYS A 112      21.470   4.864  -9.524  1.00  0.63           C  
ATOM   1700  O   LYS A 112      20.332   5.293  -9.688  1.00  0.63           O  
ATOM   1701  CB  LYS A 112      23.393   6.507  -9.642  1.00  0.63           C  
ATOM   1702  CG  LYS A 112      24.151   7.628  -8.951  1.00  0.63           C  
ATOM   1703  CD  LYS A 112      25.013   8.424  -9.935  1.00  0.63           C  
ATOM   1704  CE  LYS A 112      25.772   9.545  -9.210  1.00  0.63           C  
ATOM   1705  NZ  LYS A 112      26.565  10.387 -10.148  1.00  0.63           N  
ATOM   1706  H   LYS A 112      24.243   4.807  -7.839  1.00  0.63           H  
ATOM   1707  HA  LYS A 112      21.894   6.436  -8.149  1.00  0.63           H  
ATOM   1708 1HB  LYS A 112      24.119   5.833 -10.098  1.00  0.63           H  
ATOM   1709 2HB  LYS A 112      22.812   6.945 -10.447  1.00  0.63           H  
ATOM   1710 1HG  LYS A 112      23.444   8.302  -8.466  1.00  0.63           H  
ATOM   1711 2HG  LYS A 112      24.801   7.196  -8.187  1.00  0.63           H  
ATOM   1712 1HD  LYS A 112      25.736   7.754 -10.416  1.00  0.63           H  
ATOM   1713 2HD  LYS A 112      24.382   8.863 -10.710  1.00  0.63           H  
ATOM   1714 1HE  LYS A 112      25.059  10.176  -8.684  1.00  0.63           H  
ATOM   1715 2HE  LYS A 112      26.450   9.096  -8.484  1.00  0.63           H  
ATOM   1716 1HZ  LYS A 112      27.050  11.111  -9.640  1.00  0.63           H  
ATOM   1717 2HZ  LYS A 112      27.243   9.814 -10.640  1.00  0.63           H  
ATOM   1718 3HZ  LYS A 112      25.924  10.815 -10.810  1.00  0.63           H  
ATOM   1719  N   VAL A 113      21.841   3.633  -9.928  1.00  0.62           N  
ATOM   1720  CA  VAL A 113      20.891   2.739 -10.602  1.00  0.62           C  
ATOM   1721  C   VAL A 113      19.678   2.398  -9.752  1.00  0.62           C  
ATOM   1722  O   VAL A 113      18.555   2.380 -10.254  1.00  0.62           O  
ATOM   1723  CB  VAL A 113      21.582   1.468 -11.085  1.00  0.62           C  
ATOM   1724  CG1 VAL A 113      20.557   0.430 -11.495  1.00  0.62           C  
ATOM   1725  CG2 VAL A 113      22.360   1.828 -12.322  1.00  0.62           C  
ATOM   1726  H   VAL A 113      22.802   3.316  -9.809  1.00  0.62           H  
ATOM   1727  HA  VAL A 113      20.541   3.253 -11.495  1.00  0.62           H  
ATOM   1728  HB  VAL A 113      22.235   1.071 -10.302  1.00  0.62           H  
ATOM   1729 1HG1 VAL A 113      21.059  -0.457 -11.876  1.00  0.62           H  
ATOM   1730 2HG1 VAL A 113      19.946   0.158 -10.637  1.00  0.62           H  
ATOM   1731 3HG1 VAL A 113      19.942   0.836 -12.237  1.00  0.62           H  
ATOM   1732 1HG2 VAL A 113      22.862   0.958 -12.703  1.00  0.62           H  
ATOM   1733 2HG2 VAL A 113      21.670   2.213 -13.073  1.00  0.62           H  
ATOM   1734 3HG2 VAL A 113      23.085   2.589 -12.104  1.00  0.62           H  
ATOM   1735  N   PHE A 114      19.880   2.127  -8.470  1.00  0.63           N  
ATOM   1736  CA  PHE A 114      18.734   1.898  -7.589  1.00  0.63           C  
ATOM   1737  C   PHE A 114      17.798   3.086  -7.617  1.00  0.63           C  
ATOM   1738  O   PHE A 114      16.589   2.935  -7.846  1.00  0.63           O  
ATOM   1739  CB  PHE A 114      19.270   1.676  -6.194  1.00  0.63           C  
ATOM   1740  CG  PHE A 114      18.413   1.692  -5.000  1.00  0.63           C  
ATOM   1741  CD1 PHE A 114      17.689   0.607  -4.579  1.00  0.63           C  
ATOM   1742  CD2 PHE A 114      18.403   2.839  -4.231  1.00  0.63           C  
ATOM   1743  CE1 PHE A 114      16.973   0.679  -3.401  1.00  0.63           C  
ATOM   1744  CE2 PHE A 114      17.686   2.915  -3.071  1.00  0.63           C  
ATOM   1745  CZ  PHE A 114      16.970   1.828  -2.652  1.00  0.63           C  
ATOM   1746  H   PHE A 114      20.834   2.104  -8.097  1.00  0.63           H  
ATOM   1747  HA  PHE A 114      18.199   1.012  -7.924  1.00  0.63           H  
ATOM   1748 1HB  PHE A 114      19.669   0.694  -6.234  1.00  0.63           H  
ATOM   1749 2HB  PHE A 114      20.096   2.343  -6.015  1.00  0.63           H  
ATOM   1750  HD1 PHE A 114      17.693  -0.305  -5.160  1.00  0.63           H  
ATOM   1751  HD2 PHE A 114      18.994   3.697  -4.565  1.00  0.63           H  
ATOM   1752  HE1 PHE A 114      16.408  -0.171  -3.054  1.00  0.63           H  
ATOM   1753  HE2 PHE A 114      17.691   3.833  -2.483  1.00  0.63           H  
ATOM   1754  HZ  PHE A 114      16.398   1.873  -1.727  1.00  0.63           H  
ATOM   1755  N   ASN A 115      18.352   4.279  -7.429  1.00  0.64           N  
ATOM   1756  CA  ASN A 115      17.520   5.462  -7.424  1.00  0.64           C  
ATOM   1757  C   ASN A 115      16.858   5.653  -8.786  1.00  0.64           C  
ATOM   1758  O   ASN A 115      15.678   5.988  -8.853  1.00  0.64           O  
ATOM   1759  CB  ASN A 115      18.351   6.665  -7.023  1.00  0.64           C  
ATOM   1760  CG  ASN A 115      18.678   6.669  -5.542  1.00  0.64           C  
ATOM   1761  OD1 ASN A 115      17.981   6.047  -4.731  1.00  0.64           O  
ATOM   1762  ND2 ASN A 115      19.733   7.351  -5.180  1.00  0.64           N  
ATOM   1763  H   ASN A 115      19.359   4.356  -7.269  1.00  0.64           H  
ATOM   1764  HA  ASN A 115      16.728   5.324  -6.690  1.00  0.64           H  
ATOM   1765 1HB  ASN A 115      19.284   6.661  -7.590  1.00  0.64           H  
ATOM   1766 2HB  ASN A 115      17.814   7.581  -7.278  1.00  0.64           H  
ATOM   1767 1HD2 ASN A 115      20.002   7.381  -4.216  1.00  0.64           H  
ATOM   1768 2HD2 ASN A 115      20.276   7.833  -5.864  1.00  0.64           H  
ATOM   1769  N   ALA A 116      17.580   5.364  -9.873  1.00  0.65           N  
ATOM   1770  CA  ALA A 116      17.047   5.503 -11.223  1.00  0.65           C  
ATOM   1771  C   ALA A 116      15.850   4.622 -11.452  1.00  0.65           C  
ATOM   1772  O   ALA A 116      14.880   5.027 -12.090  1.00  0.65           O  
ATOM   1773  CB  ALA A 116      18.078   5.095 -12.243  1.00  0.65           C  
ATOM   1774  H   ALA A 116      18.549   5.084  -9.760  1.00  0.65           H  
ATOM   1775  HA  ALA A 116      16.760   6.546 -11.366  1.00  0.65           H  
ATOM   1776 1HB  ALA A 116      17.680   5.212 -13.241  1.00  0.65           H  
ATOM   1777 2HB  ALA A 116      18.934   5.665 -12.145  1.00  0.65           H  
ATOM   1778 3HB  ALA A 116      18.336   4.057 -12.094  1.00  0.65           H  
ATOM   1779  N   LEU A 117      15.921   3.403 -10.925  1.00  0.67           N  
ATOM   1780  CA  LEU A 117      14.869   2.428 -11.121  1.00  0.67           C  
ATOM   1781  C   LEU A 117      13.640   2.881 -10.341  1.00  0.67           C  
ATOM   1782  O   LEU A 117      12.516   2.832 -10.851  1.00  0.67           O  
ATOM   1783  CB  LEU A 117      15.383   1.045 -10.693  1.00  0.67           C  
ATOM   1784  CG  LEU A 117      14.478  -0.137 -11.020  1.00  0.67           C  
ATOM   1785  CD1 LEU A 117      14.273  -0.170 -12.542  1.00  0.67           C  
ATOM   1786  CD2 LEU A 117      15.116  -1.454 -10.542  1.00  0.67           C  
ATOM   1787  H   LEU A 117      16.762   3.129 -10.415  1.00  0.67           H  
ATOM   1788  HA  LEU A 117      14.606   2.391 -12.171  1.00  0.67           H  
ATOM   1789 1HB  LEU A 117      16.349   0.875 -11.172  1.00  0.67           H  
ATOM   1790 2HB  LEU A 117      15.541   1.060  -9.612  1.00  0.67           H  
ATOM   1791  HG  LEU A 117      13.527  -0.001 -10.535  1.00  0.67           H  
ATOM   1792 1HD1 LEU A 117      13.629  -0.998 -12.805  1.00  0.67           H  
ATOM   1793 2HD1 LEU A 117      13.816   0.764 -12.873  1.00  0.67           H  
ATOM   1794 3HD1 LEU A 117      15.237  -0.294 -13.034  1.00  0.67           H  
ATOM   1795 1HD2 LEU A 117      14.457  -2.291 -10.789  1.00  0.67           H  
ATOM   1796 2HD2 LEU A 117      16.082  -1.596 -11.032  1.00  0.67           H  
ATOM   1797 3HD2 LEU A 117      15.258  -1.410  -9.462  1.00  0.67           H  
ATOM   1798  N   ILE A 118      13.855   3.392  -9.130  1.00  0.70           N  
ATOM   1799  CA  ILE A 118      12.751   3.887  -8.322  1.00  0.70           C  
ATOM   1800  C   ILE A 118      12.111   5.100  -8.985  1.00  0.70           C  
ATOM   1801  O   ILE A 118      10.884   5.165  -9.105  1.00  0.70           O  
ATOM   1802  CB  ILE A 118      13.229   4.248  -6.912  1.00  0.70           C  
ATOM   1803  CG1 ILE A 118      13.648   2.955  -6.180  1.00  0.70           C  
ATOM   1804  CG2 ILE A 118      12.106   4.968  -6.171  1.00  0.70           C  
ATOM   1805  CD1 ILE A 118      14.418   3.184  -4.926  1.00  0.70           C  
ATOM   1806  H   ILE A 118      14.806   3.408  -8.752  1.00  0.70           H  
ATOM   1807  HA  ILE A 118      11.997   3.117  -8.246  1.00  0.70           H  
ATOM   1808  HB  ILE A 118      14.106   4.893  -6.974  1.00  0.70           H  
ATOM   1809 1HG1 ILE A 118      12.758   2.392  -5.919  1.00  0.70           H  
ATOM   1810 2HG1 ILE A 118      14.262   2.350  -6.851  1.00  0.70           H  
ATOM   1811 1HG2 ILE A 118      12.440   5.226  -5.169  1.00  0.70           H  
ATOM   1812 2HG2 ILE A 118      11.842   5.877  -6.711  1.00  0.70           H  
ATOM   1813 3HG2 ILE A 118      11.233   4.316  -6.108  1.00  0.70           H  
ATOM   1814 1HD1 ILE A 118      14.661   2.219  -4.486  1.00  0.70           H  
ATOM   1815 2HD1 ILE A 118      15.339   3.723  -5.158  1.00  0.70           H  
ATOM   1816 3HD1 ILE A 118      13.822   3.762  -4.228  1.00  0.70           H  
ATOM   1817  N   GLU A 119      12.935   6.046  -9.446  1.00  0.74           N  
ATOM   1818  CA  GLU A 119      12.407   7.227 -10.108  1.00  0.74           C  
ATOM   1819  C   GLU A 119      11.662   6.818 -11.370  1.00  0.74           C  
ATOM   1820  O   GLU A 119      10.579   7.334 -11.640  1.00  0.74           O  
ATOM   1821  CB  GLU A 119      13.547   8.199 -10.454  1.00  0.74           C  
ATOM   1822  CG  GLU A 119      14.179   8.910  -9.242  1.00  0.74           C  
ATOM   1823  CD  GLU A 119      15.414   9.736  -9.597  1.00  0.74           C  
ATOM   1824  OE1 GLU A 119      15.853   9.679 -10.726  1.00  0.74           O  
ATOM   1825  OE2 GLU A 119      15.913  10.418  -8.733  1.00  0.74           O  
ATOM   1826  H   GLU A 119      13.937   5.945  -9.321  1.00  0.74           H  
ATOM   1827  HA  GLU A 119      11.712   7.724  -9.438  1.00  0.74           H  
ATOM   1828 1HB  GLU A 119      14.342   7.652 -10.965  1.00  0.74           H  
ATOM   1829 2HB  GLU A 119      13.183   8.956 -11.139  1.00  0.74           H  
ATOM   1830 1HG  GLU A 119      13.433   9.570  -8.801  1.00  0.74           H  
ATOM   1831 2HG  GLU A 119      14.445   8.167  -8.495  1.00  0.74           H  
ATOM   1832  N   ALA A 120      12.197   5.848 -12.110  1.00  0.79           N  
ATOM   1833  CA  ALA A 120      11.559   5.379 -13.326  1.00  0.79           C  
ATOM   1834  C   ALA A 120      10.161   4.826 -13.006  1.00  0.79           C  
ATOM   1835  O   ALA A 120       9.188   5.099 -13.718  1.00  0.79           O  
ATOM   1836  CB  ALA A 120      12.453   4.329 -13.982  1.00  0.79           C  
ATOM   1837  H   ALA A 120      13.101   5.452 -11.855  1.00  0.79           H  
ATOM   1838  HA  ALA A 120      11.448   6.221 -14.006  1.00  0.79           H  
ATOM   1839 1HB  ALA A 120      12.028   3.984 -14.893  1.00  0.79           H  
ATOM   1840 2HB  ALA A 120      13.421   4.768 -14.195  1.00  0.79           H  
ATOM   1841 3HB  ALA A 120      12.579   3.490 -13.309  1.00  0.79           H  
ATOM   1842  N   TYR A 121      10.022   4.153 -11.866  1.00  0.83           N  
ATOM   1843  CA  TYR A 121       8.744   3.564 -11.474  1.00  0.83           C  
ATOM   1844  C   TYR A 121       7.743   4.686 -11.151  1.00  0.83           C  
ATOM   1845  O   TYR A 121       6.569   4.689 -11.577  1.00  0.83           O  
ATOM   1846  CB  TYR A 121       8.977   2.650 -10.261  1.00  0.83           C  
ATOM   1847  CG  TYR A 121       7.822   1.776  -9.901  1.00  0.83           C  
ATOM   1848  CD1 TYR A 121       7.038   1.248 -10.912  1.00  0.83           C  
ATOM   1849  CD2 TYR A 121       7.562   1.458  -8.578  1.00  0.83           C  
ATOM   1850  CE1 TYR A 121       5.968   0.469 -10.603  1.00  0.83           C  
ATOM   1851  CE2 TYR A 121       6.489   0.650  -8.272  1.00  0.83           C  
ATOM   1852  CZ  TYR A 121       5.678   0.173  -9.286  1.00  0.83           C  
ATOM   1853  OH  TYR A 121       4.536  -0.549  -8.994  1.00  0.83           O  
ATOM   1854  H   TYR A 121      10.849   3.963 -11.297  1.00  0.83           H  
ATOM   1855  HA  TYR A 121       8.356   2.976 -12.309  1.00  0.83           H  
ATOM   1856 1HB  TYR A 121       9.856   2.084 -10.374  1.00  0.83           H  
ATOM   1857 2HB  TYR A 121       9.161   3.289  -9.399  1.00  0.83           H  
ATOM   1858  HD1 TYR A 121       7.254   1.483 -11.960  1.00  0.83           H  
ATOM   1859  HD2 TYR A 121       8.191   1.857  -7.780  1.00  0.83           H  
ATOM   1860  HE1 TYR A 121       5.335   0.095 -11.391  1.00  0.83           H  
ATOM   1861  HE2 TYR A 121       6.261   0.418  -7.231  1.00  0.83           H  
ATOM   1862  HH  TYR A 121       4.121  -0.839  -9.818  1.00  0.83           H  
ATOM   1863  N   LEU A 122       8.230   5.683 -10.423  1.00  0.85           N  
ATOM   1864  CA  LEU A 122       7.425   6.835 -10.044  1.00  0.85           C  
ATOM   1865  C   LEU A 122       7.040   7.688 -11.271  1.00  0.85           C  
ATOM   1866  O   LEU A 122       6.007   8.357 -11.263  1.00  0.85           O  
ATOM   1867  CB  LEU A 122       8.194   7.668  -9.021  1.00  0.85           C  
ATOM   1868  CG  LEU A 122       8.417   6.979  -7.651  1.00  0.85           C  
ATOM   1869  CD1 LEU A 122       9.336   7.840  -6.802  1.00  0.85           C  
ATOM   1870  CD2 LEU A 122       7.069   6.752  -6.965  1.00  0.85           C  
ATOM   1871  H   LEU A 122       9.201   5.628 -10.101  1.00  0.85           H  
ATOM   1872  HA  LEU A 122       6.511   6.474  -9.578  1.00  0.85           H  
ATOM   1873 1HB  LEU A 122       9.172   7.900  -9.438  1.00  0.85           H  
ATOM   1874 2HB  LEU A 122       7.661   8.602  -8.852  1.00  0.85           H  
ATOM   1875  HG  LEU A 122       8.904   6.016  -7.804  1.00  0.85           H  
ATOM   1876 1HD1 LEU A 122       9.507   7.349  -5.843  1.00  0.85           H  
ATOM   1877 2HD1 LEU A 122      10.287   7.968  -7.319  1.00  0.85           H  
ATOM   1878 3HD1 LEU A 122       8.877   8.812  -6.637  1.00  0.85           H  
ATOM   1879 1HD2 LEU A 122       7.223   6.257  -6.002  1.00  0.85           H  
ATOM   1880 2HD2 LEU A 122       6.572   7.708  -6.803  1.00  0.85           H  
ATOM   1881 3HD2 LEU A 122       6.448   6.123  -7.593  1.00  0.85           H  
ATOM   1882  N   LYS A 123       7.867   7.644 -12.331  1.00  0.86           N  
ATOM   1883  CA  LYS A 123       7.635   8.391 -13.572  1.00  0.86           C  
ATOM   1884  C   LYS A 123       6.796   7.672 -14.641  1.00  0.86           C  
ATOM   1885  O   LYS A 123       6.521   8.264 -15.688  1.00  0.86           O  
ATOM   1886  CB  LYS A 123       8.963   8.801 -14.210  1.00  0.86           C  
ATOM   1887  CG  LYS A 123       9.781   9.843 -13.420  1.00  0.86           C  
ATOM   1888  CD  LYS A 123      11.129  10.108 -14.089  1.00  0.86           C  
ATOM   1889  CE  LYS A 123      11.967  11.106 -13.298  1.00  0.86           C  
ATOM   1890  NZ  LYS A 123      11.345  12.461 -13.279  1.00  0.86           N  
ATOM   1891  H   LYS A 123       8.730   7.108 -12.253  1.00  0.86           H  
ATOM   1892  HA  LYS A 123       7.101   9.301 -13.305  1.00  0.86           H  
ATOM   1893 1HB  LYS A 123       9.586   7.912 -14.325  1.00  0.86           H  
ATOM   1894 2HB  LYS A 123       8.780   9.199 -15.207  1.00  0.86           H  
ATOM   1895 1HG  LYS A 123       9.221  10.776 -13.387  1.00  0.86           H  
ATOM   1896 2HG  LYS A 123       9.934   9.513 -12.402  1.00  0.86           H  
ATOM   1897 1HD  LYS A 123      11.678   9.165 -14.155  1.00  0.86           H  
ATOM   1898 2HD  LYS A 123      10.973  10.488 -15.098  1.00  0.86           H  
ATOM   1899 1HE  LYS A 123      12.067  10.752 -12.274  1.00  0.86           H  
ATOM   1900 2HE  LYS A 123      12.958  11.175 -13.747  1.00  0.86           H  
ATOM   1901 1HZ  LYS A 123      11.926  13.093 -12.745  1.00  0.86           H  
ATOM   1902 2HZ  LYS A 123      11.254  12.806 -14.225  1.00  0.86           H  
ATOM   1903 3HZ  LYS A 123      10.431  12.402 -12.853  1.00  0.86           H  
ATOM   1904  N   GLY A 124       6.359   6.431 -14.401  1.00  0.85           N  
ATOM   1905  CA  GLY A 124       5.535   5.744 -15.407  1.00  0.85           C  
ATOM   1906  C   GLY A 124       6.201   4.626 -16.223  1.00  0.85           C  
ATOM   1907  O   GLY A 124       5.598   4.115 -17.167  1.00  0.85           O  
ATOM   1908  H   GLY A 124       6.579   5.962 -13.520  1.00  0.85           H  
ATOM   1909 1HA  GLY A 124       4.653   5.352 -14.927  1.00  0.85           H  
ATOM   1910 2HA  GLY A 124       5.160   6.490 -16.102  1.00  0.85           H  
ATOM   1911  N   VAL A 125       7.410   4.225 -15.858  1.00  0.81           N  
ATOM   1912  CA  VAL A 125       8.156   3.174 -16.560  1.00  0.81           C  
ATOM   1913  C   VAL A 125       7.809   1.781 -16.046  1.00  0.81           C  
ATOM   1914  O   VAL A 125       7.712   1.579 -14.835  1.00  0.81           O  
ATOM   1915  CB  VAL A 125       9.637   3.438 -16.361  1.00  0.81           C  
ATOM   1916  CG1 VAL A 125      10.494   2.406 -16.985  1.00  0.81           C  
ATOM   1917  CG2 VAL A 125       9.938   4.839 -16.880  1.00  0.81           C  
ATOM   1918  H   VAL A 125       7.871   4.668 -15.064  1.00  0.81           H  
ATOM   1919  HA  VAL A 125       7.921   3.227 -17.625  1.00  0.81           H  
ATOM   1920  HB  VAL A 125       9.849   3.378 -15.322  1.00  0.81           H  
ATOM   1921 1HG1 VAL A 125      11.541   2.629 -16.799  1.00  0.81           H  
ATOM   1922 2HG1 VAL A 125      10.258   1.432 -16.571  1.00  0.81           H  
ATOM   1923 3HG1 VAL A 125      10.320   2.420 -18.032  1.00  0.81           H  
ATOM   1924 1HG2 VAL A 125      10.990   5.081 -16.727  1.00  0.81           H  
ATOM   1925 2HG2 VAL A 125       9.710   4.883 -17.936  1.00  0.81           H  
ATOM   1926 3HG2 VAL A 125       9.320   5.567 -16.346  1.00  0.81           H  
ATOM   1927  N   VAL A 126       7.590   0.825 -16.949  1.00  0.77           N  
ATOM   1928  CA  VAL A 126       7.267  -0.528 -16.492  1.00  0.77           C  
ATOM   1929  C   VAL A 126       8.483  -1.250 -15.943  1.00  0.77           C  
ATOM   1930  O   VAL A 126       9.509  -1.308 -16.608  1.00  0.77           O  
ATOM   1931  CB  VAL A 126       6.704  -1.380 -17.638  1.00  0.77           C  
ATOM   1932  CG1 VAL A 126       6.509  -2.828 -17.162  1.00  0.77           C  
ATOM   1933  CG2 VAL A 126       5.409  -0.767 -18.112  1.00  0.77           C  
ATOM   1934  H   VAL A 126       7.683   1.027 -17.948  1.00  0.77           H  
ATOM   1935  HA  VAL A 126       6.517  -0.449 -15.713  1.00  0.77           H  
ATOM   1936  HB  VAL A 126       7.416  -1.395 -18.461  1.00  0.77           H  
ATOM   1937 1HG1 VAL A 126       6.136  -3.426 -17.974  1.00  0.77           H  
ATOM   1938 2HG1 VAL A 126       7.461  -3.243 -16.838  1.00  0.77           H  
ATOM   1939 3HG1 VAL A 126       5.805  -2.849 -16.328  1.00  0.77           H  
ATOM   1940 1HG2 VAL A 126       5.014  -1.343 -18.923  1.00  0.77           H  
ATOM   1941 2HG2 VAL A 126       4.695  -0.749 -17.298  1.00  0.77           H  
ATOM   1942 3HG2 VAL A 126       5.595   0.254 -18.455  1.00  0.77           H  
ATOM   1943  N   ILE A 127       8.377  -1.817 -14.756  1.00  0.74           N  
ATOM   1944  CA  ILE A 127       9.517  -2.545 -14.221  1.00  0.74           C  
ATOM   1945  C   ILE A 127       9.161  -3.997 -13.996  1.00  0.74           C  
ATOM   1946  O   ILE A 127       8.180  -4.306 -13.351  1.00  0.74           O  
ATOM   1947  CB  ILE A 127      10.035  -1.926 -12.940  1.00  0.74           C  
ATOM   1948  CG1 ILE A 127      10.452  -0.511 -13.204  1.00  0.74           C  
ATOM   1949  CG2 ILE A 127      11.215  -2.722 -12.469  1.00  0.74           C  
ATOM   1950  CD1 ILE A 127      10.738   0.182 -11.993  1.00  0.74           C  
ATOM   1951  H   ILE A 127       7.501  -1.730 -14.239  1.00  0.74           H  
ATOM   1952  HA  ILE A 127      10.326  -2.508 -14.942  1.00  0.74           H  
ATOM   1953  HB  ILE A 127       9.254  -1.918 -12.179  1.00  0.74           H  
ATOM   1954 1HG1 ILE A 127      11.333  -0.500 -13.845  1.00  0.74           H  
ATOM   1955 2HG1 ILE A 127       9.649   0.025 -13.708  1.00  0.74           H  
ATOM   1956 1HG2 ILE A 127      11.617  -2.299 -11.562  1.00  0.74           H  
ATOM   1957 2HG2 ILE A 127      10.893  -3.727 -12.289  1.00  0.74           H  
ATOM   1958 3HG2 ILE A 127      11.985  -2.722 -13.244  1.00  0.74           H  
ATOM   1959 1HD1 ILE A 127      11.028   1.210 -12.215  1.00  0.74           H  
ATOM   1960 2HD1 ILE A 127       9.846   0.155 -11.388  1.00  0.74           H  
ATOM   1961 3HD1 ILE A 127      11.528  -0.312 -11.472  1.00  0.74           H  
ATOM   1962  N   ALA A 128       9.953  -4.891 -14.506  1.00  0.72           N  
ATOM   1963  CA  ALA A 128       9.645  -6.292 -14.371  1.00  0.72           C  
ATOM   1964  C   ALA A 128      10.889  -7.074 -14.146  1.00  0.72           C  
ATOM   1965  O   ALA A 128      11.980  -6.525 -14.243  1.00  0.72           O  
ATOM   1966  CB  ALA A 128       8.961  -6.802 -15.625  1.00  0.72           C  
ATOM   1967  H   ALA A 128      10.759  -4.590 -15.044  1.00  0.72           H  
ATOM   1968  HA  ALA A 128       9.003  -6.416 -13.506  1.00  0.72           H  
ATOM   1969 1HB  ALA A 128       8.724  -7.861 -15.512  1.00  0.72           H  
ATOM   1970 2HB  ALA A 128       8.050  -6.236 -15.795  1.00  0.72           H  
ATOM   1971 3HB  ALA A 128       9.627  -6.667 -16.469  1.00  0.72           H  
ATOM   1972  N   GLY A 129      10.726  -8.332 -13.810  1.00  0.70           N  
ATOM   1973  CA  GLY A 129      11.874  -9.213 -13.728  1.00  0.70           C  
ATOM   1974  C   GLY A 129      11.513 -10.628 -13.344  1.00  0.70           C  
ATOM   1975  O   GLY A 129      10.401 -10.884 -12.870  1.00  0.70           O  
ATOM   1976  H   GLY A 129       9.778  -8.663 -13.633  1.00  0.70           H  
ATOM   1977 1HA  GLY A 129      12.345  -9.226 -14.707  1.00  0.70           H  
ATOM   1978 2HA  GLY A 129      12.598  -8.816 -13.021  1.00  0.70           H  
ATOM   1979  N   THR A 130      12.489 -11.531 -13.523  1.00  0.70           N  
ATOM   1980  CA  THR A 130      12.313 -12.962 -13.247  1.00  0.70           C  
ATOM   1981  C   THR A 130      13.188 -13.517 -12.127  1.00  0.70           C  
ATOM   1982  O   THR A 130      14.361 -13.152 -11.994  1.00  0.70           O  
ATOM   1983  CB  THR A 130      12.624 -13.764 -14.526  1.00  0.70           C  
ATOM   1984  OG1 THR A 130      13.991 -13.513 -14.932  1.00  0.70           O  
ATOM   1985  CG2 THR A 130      11.715 -13.334 -15.606  1.00  0.70           C  
ATOM   1986  H   THR A 130      13.363 -11.180 -13.915  1.00  0.70           H  
ATOM   1987  HA  THR A 130      11.282 -13.121 -12.988  1.00  0.70           H  
ATOM   1988  HB  THR A 130      12.494 -14.838 -14.351  1.00  0.70           H  
ATOM   1989  HG1 THR A 130      14.155 -13.907 -15.814  1.00  0.70           H  
ATOM   1990 1HG2 THR A 130      11.951 -13.863 -16.506  1.00  0.70           H  
ATOM   1991 2HG2 THR A 130      10.714 -13.541 -15.334  1.00  0.70           H  
ATOM   1992 3HG2 THR A 130      11.844 -12.284 -15.754  1.00  0.70           H  
ATOM   1993  N   SER A 131      12.644 -14.497 -11.396  1.00  0.70           N  
ATOM   1994  CA  SER A 131      13.393 -15.206 -10.355  1.00  0.70           C  
ATOM   1995  C   SER A 131      13.961 -14.207  -9.369  1.00  0.70           C  
ATOM   1996  O   SER A 131      13.231 -13.408  -8.792  1.00  0.70           O  
ATOM   1997  CB  SER A 131      14.501 -16.046 -10.965  1.00  0.70           C  
ATOM   1998  OG  SER A 131      15.065 -16.901 -10.013  1.00  0.70           O  
ATOM   1999  H   SER A 131      11.654 -14.705 -11.549  1.00  0.70           H  
ATOM   2000  HA  SER A 131      12.704 -15.868  -9.823  1.00  0.70           H  
ATOM   2001 1HB  SER A 131      14.082 -16.636 -11.770  1.00  0.70           H  
ATOM   2002 2HB  SER A 131      15.267 -15.418 -11.404  1.00  0.70           H  
ATOM   2003  HG  SER A 131      14.326 -17.339  -9.578  1.00  0.70           H  
ATOM   2004  N   ALA A 132      15.269 -14.196  -9.198  1.00  0.70           N  
ATOM   2005  CA  ALA A 132      15.862 -13.228  -8.286  1.00  0.70           C  
ATOM   2006  C   ALA A 132      15.487 -11.813  -8.702  1.00  0.70           C  
ATOM   2007  O   ALA A 132      15.257 -10.966  -7.847  1.00  0.70           O  
ATOM   2008  CB  ALA A 132      17.356 -13.350  -8.272  1.00  0.70           C  
ATOM   2009  H   ALA A 132      15.844 -14.875  -9.677  1.00  0.70           H  
ATOM   2010  HA  ALA A 132      15.473 -13.411  -7.286  1.00  0.70           H  
ATOM   2011 1HB  ALA A 132      17.772 -12.634  -7.595  1.00  0.70           H  
ATOM   2012 2HB  ALA A 132      17.613 -14.351  -7.951  1.00  0.70           H  
ATOM   2013 3HB  ALA A 132      17.744 -13.165  -9.266  1.00  0.70           H  
ATOM   2014  N   GLY A 133      15.369 -11.571 -10.011  1.00  0.70           N  
ATOM   2015  CA  GLY A 133      15.030 -10.263 -10.556  1.00  0.70           C  
ATOM   2016  C   GLY A 133      13.599  -9.870 -10.204  1.00  0.70           C  
ATOM   2017  O   GLY A 133      13.212  -8.718 -10.344  1.00  0.70           O  
ATOM   2018  H   GLY A 133      15.496 -12.326 -10.678  1.00  0.70           H  
ATOM   2019 1HA  GLY A 133      15.732  -9.516 -10.189  1.00  0.70           H  
ATOM   2020 2HA  GLY A 133      15.134 -10.296 -11.641  1.00  0.70           H  
ATOM   2021  N   ALA A 134      12.803 -10.838  -9.771  1.00  0.70           N  
ATOM   2022  CA  ALA A 134      11.431 -10.620  -9.364  1.00  0.70           C  
ATOM   2023  C   ALA A 134      11.387 -10.360  -7.872  1.00  0.70           C  
ATOM   2024  O   ALA A 134      10.722  -9.442  -7.394  1.00  0.70           O  
ATOM   2025  CB  ALA A 134      10.604 -11.839  -9.694  1.00  0.70           C  
ATOM   2026  H   ALA A 134      13.171 -11.775  -9.673  1.00  0.70           H  
ATOM   2027  HA  ALA A 134      11.039  -9.749  -9.890  1.00  0.70           H  
ATOM   2028 1HB  ALA A 134       9.607 -11.707  -9.421  1.00  0.70           H  
ATOM   2029 2HB  ALA A 134      10.652 -12.017 -10.745  1.00  0.70           H  
ATOM   2030 3HB  ALA A 134      10.986 -12.695  -9.184  1.00  0.70           H  
ATOM   2031  N   SER A 135      12.156 -11.157  -7.135  1.00  0.70           N  
ATOM   2032  CA  SER A 135      12.178 -11.090  -5.681  1.00  0.70           C  
ATOM   2033  C   SER A 135      12.622  -9.712  -5.207  1.00  0.70           C  
ATOM   2034  O   SER A 135      11.986  -9.086  -4.354  1.00  0.70           O  
ATOM   2035  CB  SER A 135      13.120 -12.138  -5.130  1.00  0.70           C  
ATOM   2036  OG  SER A 135      13.121 -12.095  -3.739  1.00  0.70           O  
ATOM   2037  H   SER A 135      12.711 -11.868  -7.611  1.00  0.70           H  
ATOM   2038  HA  SER A 135      11.174 -11.281  -5.308  1.00  0.70           H  
ATOM   2039 1HB  SER A 135      12.831 -13.128  -5.478  1.00  0.70           H  
ATOM   2040 2HB  SER A 135      14.128 -11.940  -5.498  1.00  0.70           H  
ATOM   2041  HG  SER A 135      14.006 -12.399  -3.456  1.00  0.70           H  
ATOM   2042  N   VAL A 136      13.677  -9.203  -5.836  1.00  0.71           N  
ATOM   2043  CA  VAL A 136      14.258  -7.916  -5.490  1.00  0.71           C  
ATOM   2044  C   VAL A 136      13.333  -6.718  -5.739  1.00  0.71           C  
ATOM   2045  O   VAL A 136      13.632  -5.615  -5.300  1.00  0.71           O  
ATOM   2046  CB  VAL A 136      15.572  -7.710  -6.261  1.00  0.71           C  
ATOM   2047  CG1 VAL A 136      16.564  -8.797  -5.892  1.00  0.71           C  
ATOM   2048  CG2 VAL A 136      15.273  -7.684  -7.751  1.00  0.71           C  
ATOM   2049  H   VAL A 136      14.133  -9.772  -6.554  1.00  0.71           H  
ATOM   2050  HA  VAL A 136      14.496  -7.942  -4.426  1.00  0.71           H  
ATOM   2051  HB  VAL A 136      16.015  -6.795  -5.975  1.00  0.71           H  
ATOM   2052 1HG1 VAL A 136      17.487  -8.648  -6.422  1.00  0.71           H  
ATOM   2053 2HG1 VAL A 136      16.751  -8.767  -4.833  1.00  0.71           H  
ATOM   2054 3HG1 VAL A 136      16.173  -9.754  -6.134  1.00  0.71           H  
ATOM   2055 1HG2 VAL A 136      16.189  -7.537  -8.310  1.00  0.71           H  
ATOM   2056 2HG2 VAL A 136      14.827  -8.611  -8.029  1.00  0.71           H  
ATOM   2057 3HG2 VAL A 136      14.579  -6.880  -7.981  1.00  0.71           H  
ATOM   2058  N   MET A 137      12.193  -6.893  -6.404  1.00  0.72           N  
ATOM   2059  CA  MET A 137      11.303  -5.759  -6.624  1.00  0.72           C  
ATOM   2060  C   MET A 137      10.725  -5.180  -5.318  1.00  0.72           C  
ATOM   2061  O   MET A 137      10.357  -4.003  -5.252  1.00  0.72           O  
ATOM   2062  CB  MET A 137      10.151  -6.216  -7.514  1.00  0.72           C  
ATOM   2063  CG  MET A 137      10.568  -6.575  -8.938  1.00  0.72           C  
ATOM   2064  SD  MET A 137      11.157  -5.178  -9.858  1.00  0.72           S  
ATOM   2065  CE  MET A 137      12.350  -5.898 -10.937  1.00  0.72           C  
ATOM   2066  H   MET A 137      11.913  -7.815  -6.744  1.00  0.72           H  
ATOM   2067  HA  MET A 137      11.867  -4.973  -7.123  1.00  0.72           H  
ATOM   2068 1HB  MET A 137       9.685  -7.100  -7.074  1.00  0.72           H  
ATOM   2069 2HB  MET A 137       9.399  -5.439  -7.553  1.00  0.72           H  
ATOM   2070 1HG  MET A 137      11.367  -7.319  -8.898  1.00  0.72           H  
ATOM   2071 2HG  MET A 137       9.724  -7.017  -9.474  1.00  0.72           H  
ATOM   2072 1HE  MET A 137      12.777  -5.136 -11.586  1.00  0.72           H  
ATOM   2073 2HE  MET A 137      13.136  -6.338 -10.342  1.00  0.72           H  
ATOM   2074 3HE  MET A 137      11.882  -6.666 -11.539  1.00  0.72           H  
ATOM   2075  N   SER A 138      10.624  -5.999  -4.283  1.00  0.73           N  
ATOM   2076  CA  SER A 138      10.016  -5.563  -3.026  1.00  0.73           C  
ATOM   2077  C   SER A 138      10.898  -4.790  -2.066  1.00  0.73           C  
ATOM   2078  O   SER A 138      12.114  -4.701  -2.220  1.00  0.73           O  
ATOM   2079  CB  SER A 138       9.465  -6.745  -2.312  1.00  0.73           C  
ATOM   2080  OG  SER A 138      10.487  -7.613  -1.932  1.00  0.73           O  
ATOM   2081  H   SER A 138      10.986  -6.957  -4.363  1.00  0.73           H  
ATOM   2082  HA  SER A 138       9.182  -4.918  -3.276  1.00  0.73           H  
ATOM   2083 1HB  SER A 138       8.907  -6.422  -1.432  1.00  0.73           H  
ATOM   2084 2HB  SER A 138       8.789  -7.214  -2.967  1.00  0.73           H  
ATOM   2085  HG  SER A 138      10.161  -8.087  -1.149  1.00  0.73           H  
ATOM   2086  N   ASN A 139      10.269  -4.238  -1.037  1.00  0.75           N  
ATOM   2087  CA  ASN A 139      11.010  -3.621   0.053  1.00  0.75           C  
ATOM   2088  C   ASN A 139      11.704  -4.709   0.885  1.00  0.75           C  
ATOM   2089  O   ASN A 139      12.841  -4.533   1.315  1.00  0.75           O  
ATOM   2090  CB  ASN A 139      10.095  -2.770   0.907  1.00  0.75           C  
ATOM   2091  CG  ASN A 139      10.841  -1.933   1.893  1.00  0.75           C  
ATOM   2092  OD1 ASN A 139      11.649  -1.079   1.502  1.00  0.75           O  
ATOM   2093  ND2 ASN A 139      10.595  -2.152   3.157  1.00  0.75           N  
ATOM   2094  H   ASN A 139       9.249  -4.246  -1.029  1.00  0.75           H  
ATOM   2095  HA  ASN A 139      11.797  -2.996  -0.359  1.00  0.75           H  
ATOM   2096 1HB  ASN A 139       9.512  -2.109   0.262  1.00  0.75           H  
ATOM   2097 2HB  ASN A 139       9.389  -3.407   1.443  1.00  0.75           H  
ATOM   2098 1HD2 ASN A 139      11.062  -1.617   3.857  1.00  0.75           H  
ATOM   2099 2HD2 ASN A 139       9.930  -2.849   3.421  1.00  0.75           H  
ATOM   2100  N   THR A 140      11.034  -5.843   1.090  1.00  0.77           N  
ATOM   2101  CA  THR A 140      11.613  -6.967   1.837  1.00  0.77           C  
ATOM   2102  C   THR A 140      11.565  -8.262   1.021  1.00  0.77           C  
ATOM   2103  O   THR A 140      10.532  -8.591   0.421  1.00  0.77           O  
ATOM   2104  CB  THR A 140      10.919  -7.155   3.204  1.00  0.77           C  
ATOM   2105  OG1 THR A 140      11.106  -5.962   3.988  1.00  0.77           O  
ATOM   2106  CG2 THR A 140      11.482  -8.369   3.967  1.00  0.77           C  
ATOM   2107  H   THR A 140      10.099  -5.931   0.715  1.00  0.77           H  
ATOM   2108  HA  THR A 140      12.665  -6.750   2.030  1.00  0.77           H  
ATOM   2109  HB  THR A 140       9.850  -7.300   3.041  1.00  0.77           H  
ATOM   2110  HG1 THR A 140      12.042  -5.724   3.984  1.00  0.77           H  
ATOM   2111 1HG2 THR A 140      10.965  -8.461   4.920  1.00  0.77           H  
ATOM   2112 2HG2 THR A 140      11.328  -9.279   3.390  1.00  0.77           H  
ATOM   2113 3HG2 THR A 140      12.550  -8.230   4.142  1.00  0.77           H  
ATOM   2114  N   MET A 141      12.674  -9.001   1.019  1.00  0.81           N  
ATOM   2115  CA  MET A 141      12.746 -10.268   0.295  1.00  0.81           C  
ATOM   2116  C   MET A 141      13.335 -11.355   1.183  1.00  0.81           C  
ATOM   2117  O   MET A 141      14.116 -11.070   2.096  1.00  0.81           O  
ATOM   2118  CB  MET A 141      13.625 -10.108  -0.938  1.00  0.81           C  
ATOM   2119  CG  MET A 141      15.059  -9.765  -0.616  1.00  0.81           C  
ATOM   2120  SD  MET A 141      16.074  -9.529  -2.043  1.00  0.81           S  
ATOM   2121  CE  MET A 141      17.639  -9.441  -1.212  1.00  0.81           C  
ATOM   2122  H   MET A 141      13.502  -8.656   1.510  1.00  0.81           H  
ATOM   2123  HA  MET A 141      11.743 -10.577  -0.001  1.00  0.81           H  
ATOM   2124 1HB  MET A 141      13.633 -11.042  -1.491  1.00  0.81           H  
ATOM   2125 2HB  MET A 141      13.210  -9.337  -1.597  1.00  0.81           H  
ATOM   2126 1HG  MET A 141      15.079  -8.849  -0.042  1.00  0.81           H  
ATOM   2127 2HG  MET A 141      15.495 -10.561  -0.012  1.00  0.81           H  
ATOM   2128 1HE  MET A 141      18.412  -9.296  -1.926  1.00  0.81           H  
ATOM   2129 2HE  MET A 141      17.633  -8.603  -0.511  1.00  0.81           H  
ATOM   2130 3HE  MET A 141      17.815 -10.353  -0.681  1.00  0.81           H  
ATOM   2131  N   ILE A 142      13.005 -12.614   0.902  1.00  0.86           N  
ATOM   2132  CA  ILE A 142      13.590 -13.681   1.706  1.00  0.86           C  
ATOM   2133  C   ILE A 142      14.793 -14.275   0.994  1.00  0.86           C  
ATOM   2134  O   ILE A 142      14.704 -14.707  -0.161  1.00  0.86           O  
ATOM   2135  CB  ILE A 142      12.569 -14.752   2.075  1.00  0.86           C  
ATOM   2136  CG1 ILE A 142      11.448 -14.117   2.856  1.00  0.86           C  
ATOM   2137  CG2 ILE A 142      13.252 -15.746   2.974  1.00  0.86           C  
ATOM   2138  CD1 ILE A 142      10.277 -15.030   3.069  1.00  0.86           C  
ATOM   2139  H   ILE A 142      12.361 -12.826   0.144  1.00  0.86           H  
ATOM   2140  HA  ILE A 142      13.941 -13.260   2.645  1.00  0.86           H  
ATOM   2141  HB  ILE A 142      12.159 -15.239   1.187  1.00  0.86           H  
ATOM   2142 1HG1 ILE A 142      11.835 -13.805   3.826  1.00  0.86           H  
ATOM   2143 2HG1 ILE A 142      11.113 -13.238   2.324  1.00  0.86           H  
ATOM   2144 1HG2 ILE A 142      12.537 -16.468   3.281  1.00  0.86           H  
ATOM   2145 2HG2 ILE A 142      14.076 -16.232   2.454  1.00  0.86           H  
ATOM   2146 3HG2 ILE A 142      13.636 -15.227   3.843  1.00  0.86           H  
ATOM   2147 1HD1 ILE A 142       9.517 -14.506   3.639  1.00  0.86           H  
ATOM   2148 2HD1 ILE A 142       9.866 -15.335   2.103  1.00  0.86           H  
ATOM   2149 3HD1 ILE A 142      10.593 -15.905   3.615  1.00  0.86           H  
ATOM   2150  N   VAL A 143      15.916 -14.225   1.696  1.00  0.95           N  
ATOM   2151  CA  VAL A 143      17.230 -14.593   1.209  1.00  0.95           C  
ATOM   2152  C   VAL A 143      17.564 -16.068   1.372  1.00  0.95           C  
ATOM   2153  O   VAL A 143      18.090 -16.693   0.451  1.00  0.95           O  
ATOM   2154  CB  VAL A 143      18.268 -13.740   1.940  1.00  0.95           C  
ATOM   2155  CG1 VAL A 143      19.667 -14.133   1.562  1.00  0.95           C  
ATOM   2156  CG2 VAL A 143      18.030 -12.306   1.598  1.00  0.95           C  
ATOM   2157  H   VAL A 143      15.850 -13.915   2.661  1.00  0.95           H  
ATOM   2158  HA  VAL A 143      17.280 -14.337   0.163  1.00  0.95           H  
ATOM   2159  HB  VAL A 143      18.156 -13.888   3.009  1.00  0.95           H  
ATOM   2160 1HG1 VAL A 143      20.367 -13.509   2.106  1.00  0.95           H  
ATOM   2161 2HG1 VAL A 143      19.837 -15.166   1.812  1.00  0.95           H  
ATOM   2162 3HG1 VAL A 143      19.807 -13.993   0.491  1.00  0.95           H  
ATOM   2163 1HG2 VAL A 143      18.748 -11.693   2.127  1.00  0.95           H  
ATOM   2164 2HG2 VAL A 143      18.153 -12.186   0.530  1.00  0.95           H  
ATOM   2165 3HG2 VAL A 143      17.019 -12.017   1.886  1.00  0.95           H  
ATOM   2166  N   ASP A 144      17.296 -16.611   2.554  1.00  1.07           N  
ATOM   2167  CA  ASP A 144      17.684 -17.992   2.840  1.00  1.07           C  
ATOM   2168  C   ASP A 144      16.854 -18.610   3.966  1.00  1.07           C  
ATOM   2169  O   ASP A 144      15.970 -17.966   4.545  1.00  1.07           O  
ATOM   2170  CB  ASP A 144      19.193 -18.030   3.189  1.00  1.07           C  
ATOM   2171  CG  ASP A 144      19.954 -19.345   2.885  1.00  1.07           C  
ATOM   2172  OD1 ASP A 144      19.338 -20.377   2.801  1.00  1.07           O  
ATOM   2173  OD2 ASP A 144      21.154 -19.281   2.756  1.00  1.07           O  
ATOM   2174  H   ASP A 144      16.839 -16.033   3.259  1.00  1.07           H  
ATOM   2175  HA  ASP A 144      17.523 -18.584   1.939  1.00  1.07           H  
ATOM   2176 1HB  ASP A 144      19.701 -17.240   2.664  1.00  1.07           H  
ATOM   2177 2HB  ASP A 144      19.307 -17.829   4.252  1.00  1.07           H  
ATOM   2178  N   GLY A 145      17.132 -19.882   4.236  1.00  1.21           N  
ATOM   2179  CA  GLY A 145      16.472 -20.653   5.281  1.00  1.21           C  
ATOM   2180  C   GLY A 145      16.056 -22.039   4.789  1.00  1.21           C  
ATOM   2181  O   GLY A 145      15.832 -22.270   3.593  1.00  1.21           O  
ATOM   2182  H   GLY A 145      17.870 -20.325   3.687  1.00  1.21           H  
ATOM   2183 1HA  GLY A 145      17.141 -20.752   6.136  1.00  1.21           H  
ATOM   2184 2HA  GLY A 145      15.595 -20.113   5.625  1.00  1.21           H  
ATOM   2185  N   ASN A 146      15.919 -22.978   5.716  1.00  1.35           N  
ATOM   2186  CA  ASN A 146      15.532 -24.319   5.311  1.00  1.35           C  
ATOM   2187  C   ASN A 146      14.032 -24.383   5.142  1.00  1.35           C  
ATOM   2188  O   ASN A 146      13.298 -24.568   6.106  1.00  1.35           O  
ATOM   2189  CB  ASN A 146      15.992 -25.355   6.319  1.00  1.35           C  
ATOM   2190  CG  ASN A 146      15.711 -26.791   5.867  1.00  1.35           C  
ATOM   2191  OD1 ASN A 146      15.225 -27.025   4.749  1.00  1.35           O  
ATOM   2192  ND2 ASN A 146      16.011 -27.742   6.722  1.00  1.35           N  
ATOM   2193  H   ASN A 146      16.090 -22.762   6.689  1.00  1.35           H  
ATOM   2194  HA  ASN A 146      15.983 -24.544   4.343  1.00  1.35           H  
ATOM   2195 1HB  ASN A 146      17.062 -25.243   6.497  1.00  1.35           H  
ATOM   2196 2HB  ASN A 146      15.481 -25.186   7.269  1.00  1.35           H  
ATOM   2197 1HD2 ASN A 146      15.841 -28.700   6.486  1.00  1.35           H  
ATOM   2198 2HD2 ASN A 146      16.397 -27.510   7.616  1.00  1.35           H  
ATOM   2199  N   SER A 147      13.579 -24.249   3.902  1.00  1.43           N  
ATOM   2200  CA  SER A 147      12.141 -24.251   3.634  1.00  1.43           C  
ATOM   2201  C   SER A 147      11.462 -25.562   4.048  1.00  1.43           C  
ATOM   2202  O   SER A 147      10.323 -25.560   4.514  1.00  1.43           O  
ATOM   2203  CB  SER A 147      11.903 -24.032   2.157  1.00  1.43           C  
ATOM   2204  OG  SER A 147      12.354 -25.126   1.393  1.00  1.43           O  
ATOM   2205  H   SER A 147      14.267 -24.051   3.179  1.00  1.43           H  
ATOM   2206  HA  SER A 147      11.684 -23.436   4.197  1.00  1.43           H  
ATOM   2207 1HB  SER A 147      10.847 -23.887   1.976  1.00  1.43           H  
ATOM   2208 2HB  SER A 147      12.423 -23.129   1.844  1.00  1.43           H  
ATOM   2209  HG  SER A 147      11.554 -25.705   1.259  1.00  1.43           H  
ATOM   2210  N   ASN A 148      12.191 -26.681   3.993  1.00  1.43           N  
ATOM   2211  CA  ASN A 148      11.606 -27.971   4.364  1.00  1.43           C  
ATOM   2212  C   ASN A 148      11.719 -28.170   5.873  1.00  1.43           C  
ATOM   2213  O   ASN A 148      12.437 -29.049   6.351  1.00  1.43           O  
ATOM   2214  CB  ASN A 148      12.291 -29.096   3.607  1.00  1.43           C  
ATOM   2215  CG  ASN A 148      11.572 -30.428   3.710  1.00  1.43           C  
ATOM   2216  OD1 ASN A 148      10.374 -30.500   4.011  1.00  1.43           O  
ATOM   2217  ND2 ASN A 148      12.295 -31.493   3.452  1.00  1.43           N  
ATOM   2218  H   ASN A 148      13.143 -26.627   3.658  1.00  1.43           H  
ATOM   2219  HA  ASN A 148      10.546 -27.962   4.109  1.00  1.43           H  
ATOM   2220 1HB  ASN A 148      12.370 -28.821   2.553  1.00  1.43           H  
ATOM   2221 2HB  ASN A 148      13.306 -29.213   3.988  1.00  1.43           H  
ATOM   2222 1HD2 ASN A 148      11.881 -32.402   3.499  1.00  1.43           H  
ATOM   2223 2HD2 ASN A 148      13.259 -31.395   3.210  1.00  1.43           H  
ATOM   2224  N   ASP A 149      11.014 -27.322   6.607  1.00  1.35           N  
ATOM   2225  CA  ASP A 149      11.092 -27.272   8.059  1.00  1.35           C  
ATOM   2226  C   ASP A 149       9.803 -26.602   8.594  1.00  1.35           C  
ATOM   2227  O   ASP A 149       9.250 -25.735   7.918  1.00  1.35           O  
ATOM   2228  CB  ASP A 149      12.382 -26.527   8.464  1.00  1.35           C  
ATOM   2229  CG  ASP A 149      12.903 -26.777   9.916  1.00  1.35           C  
ATOM   2230  OD1 ASP A 149      13.387 -27.861  10.166  1.00  1.35           O  
ATOM   2231  OD2 ASP A 149      12.910 -25.876  10.728  1.00  1.35           O  
ATOM   2232  H   ASP A 149      10.447 -26.646   6.093  1.00  1.35           H  
ATOM   2233  HA  ASP A 149      11.178 -28.288   8.416  1.00  1.35           H  
ATOM   2234 1HB  ASP A 149      13.178 -26.792   7.768  1.00  1.35           H  
ATOM   2235 2HB  ASP A 149      12.216 -25.454   8.344  1.00  1.35           H  
ATOM   2236  N   PRO A 150       9.244 -27.011   9.748  1.00  1.24           N  
ATOM   2237  CA  PRO A 150       8.089 -26.375  10.367  1.00  1.24           C  
ATOM   2238  C   PRO A 150       8.399 -24.896  10.539  1.00  1.24           C  
ATOM   2239  O   PRO A 150       9.559 -24.517  10.654  1.00  1.24           O  
ATOM   2240  CB  PRO A 150       7.977 -27.100  11.709  1.00  1.24           C  
ATOM   2241  CG  PRO A 150       8.598 -28.460  11.459  1.00  1.24           C  
ATOM   2242  CD  PRO A 150       9.737 -28.203  10.480  1.00  1.24           C  
ATOM   2243  HA  PRO A 150       7.200 -26.527   9.740  1.00  1.24           H  
ATOM   2244 1HB  PRO A 150       8.510 -26.531  12.476  1.00  1.24           H  
ATOM   2245 2HB  PRO A 150       6.925 -27.156  12.022  1.00  1.24           H  
ATOM   2246 1HG  PRO A 150       8.948 -28.893  12.409  1.00  1.24           H  
ATOM   2247 2HG  PRO A 150       7.842 -29.151  11.057  1.00  1.24           H  
ATOM   2248 1HD  PRO A 150      10.672 -27.985  11.017  1.00  1.24           H  
ATOM   2249 2HD  PRO A 150       9.817 -29.081   9.831  1.00  1.24           H  
ATOM   2250  N   ALA A 151       7.375 -24.047  10.548  1.00  1.13           N  
ATOM   2251  CA  ALA A 151       7.598 -22.595  10.580  1.00  1.13           C  
ATOM   2252  C   ALA A 151       8.174 -22.094  11.898  1.00  1.13           C  
ATOM   2253  O   ALA A 151       7.469 -21.507  12.717  1.00  1.13           O  
ATOM   2254  CB  ALA A 151       6.284 -21.866  10.319  1.00  1.13           C  
ATOM   2255  H   ALA A 151       6.432 -24.402  10.483  1.00  1.13           H  
ATOM   2256  HA  ALA A 151       8.308 -22.349   9.788  1.00  1.13           H  
ATOM   2257 1HB  ALA A 151       6.446 -20.796  10.301  1.00  1.13           H  
ATOM   2258 2HB  ALA A 151       5.880 -22.179   9.365  1.00  1.13           H  
ATOM   2259 3HB  ALA A 151       5.575 -22.106  11.111  1.00  1.13           H  
ATOM   2260  N   ARG A 152       9.463 -22.349  12.086  1.00  1.04           N  
ATOM   2261  CA  ARG A 152      10.204 -21.929  13.260  1.00  1.04           C  
ATOM   2262  C   ARG A 152      10.809 -20.573  12.990  1.00  1.04           C  
ATOM   2263  O   ARG A 152      11.120 -20.221  11.847  1.00  1.04           O  
ATOM   2264  CB  ARG A 152      11.289 -22.925  13.664  1.00  1.04           C  
ATOM   2265  CG  ARG A 152      10.785 -24.290  14.037  1.00  1.04           C  
ATOM   2266  CD  ARG A 152      11.830 -25.135  14.576  1.00  1.04           C  
ATOM   2267  NE  ARG A 152      12.798 -25.569  13.632  1.00  1.04           N  
ATOM   2268  CZ  ARG A 152      13.994 -26.029  13.972  1.00  1.04           C  
ATOM   2269  NH1 ARG A 152      14.361 -26.096  15.247  1.00  1.04           N  
ATOM   2270  NH2 ARG A 152      14.777 -26.405  13.004  1.00  1.04           N  
ATOM   2271  H   ARG A 152       9.931 -22.891  11.364  1.00  1.04           H  
ATOM   2272  HA  ARG A 152       9.523 -21.810  14.089  1.00  1.04           H  
ATOM   2273 1HB  ARG A 152      12.000 -23.065  12.889  1.00  1.04           H  
ATOM   2274 2HB  ARG A 152      11.834 -22.534  14.532  1.00  1.04           H  
ATOM   2275 1HG  ARG A 152      10.072 -24.188  14.801  1.00  1.04           H  
ATOM   2276 2HG  ARG A 152      10.343 -24.780  13.171  1.00  1.04           H  
ATOM   2277 1HD  ARG A 152      12.349 -24.550  15.292  1.00  1.04           H  
ATOM   2278 2HD  ARG A 152      11.394 -26.007  15.059  1.00  1.04           H  
ATOM   2279  HE  ARG A 152      12.588 -25.558  12.621  1.00  1.04           H  
ATOM   2280 1HH1 ARG A 152      13.708 -25.779  15.992  1.00  1.04           H  
ATOM   2281 2HH1 ARG A 152      15.277 -26.439  15.492  1.00  1.04           H  
ATOM   2282 1HH2 ARG A 152      14.393 -26.323  12.044  1.00  1.04           H  
ATOM   2283 2HH2 ARG A 152      15.697 -26.763  13.182  1.00  1.04           H  
ATOM   2284  N   LYS A 153      11.002 -19.819  14.047  1.00  0.98           N  
ATOM   2285  CA  LYS A 153      11.580 -18.485  13.946  1.00  0.98           C  
ATOM   2286  C   LYS A 153      12.940 -18.460  13.198  1.00  0.98           C  
ATOM   2287  O   LYS A 153      13.185 -17.585  12.366  1.00  0.98           O  
ATOM   2288  CB  LYS A 153      11.624 -17.909  15.355  1.00  0.98           C  
ATOM   2289  CG  LYS A 153      12.186 -16.531  15.517  1.00  0.98           C  
ATOM   2290  CD  LYS A 153      11.935 -16.079  16.942  1.00  0.98           C  
ATOM   2291  CE  LYS A 153      12.606 -14.778  17.285  1.00  0.98           C  
ATOM   2292  NZ  LYS A 153      12.133 -14.295  18.597  1.00  0.98           N  
ATOM   2293  H   LYS A 153      10.731 -20.203  14.958  1.00  0.98           H  
ATOM   2294  HA  LYS A 153      10.887 -17.872  13.371  1.00  0.98           H  
ATOM   2295 1HB  LYS A 153      10.637 -17.897  15.762  1.00  0.98           H  
ATOM   2296 2HB  LYS A 153      12.173 -18.584  15.984  1.00  0.98           H  
ATOM   2297 1HG  LYS A 153      13.257 -16.537  15.313  1.00  0.98           H  
ATOM   2298 2HG  LYS A 153      11.696 -15.845  14.825  1.00  0.98           H  
ATOM   2299 1HD  LYS A 153      10.859 -15.964  17.107  1.00  0.98           H  
ATOM   2300 2HD  LYS A 153      12.296 -16.841  17.632  1.00  0.98           H  
ATOM   2301 1HE  LYS A 153      13.679 -14.945  17.340  1.00  0.98           H  
ATOM   2302 2HE  LYS A 153      12.397 -14.023  16.528  1.00  0.98           H  
ATOM   2303 1HZ  LYS A 153      12.579 -13.436  18.854  1.00  0.98           H  
ATOM   2304 2HZ  LYS A 153      11.127 -14.147  18.517  1.00  0.98           H  
ATOM   2305 3HZ  LYS A 153      12.287 -15.004  19.322  1.00  0.98           H  
ATOM   2306  N   CYS A 154      13.778 -19.467  13.432  1.00  0.95           N  
ATOM   2307  CA  CYS A 154      15.091 -19.636  12.790  1.00  0.95           C  
ATOM   2308  C   CYS A 154      15.075 -20.077  11.317  1.00  0.95           C  
ATOM   2309  O   CYS A 154      16.140 -20.240  10.718  1.00  0.95           O  
ATOM   2310  CB  CYS A 154      15.925 -20.672  13.540  1.00  0.95           C  
ATOM   2311  SG  CYS A 154      15.253 -22.371  13.467  1.00  0.95           S  
ATOM   2312  H   CYS A 154      13.527 -20.128  14.159  1.00  0.95           H  
ATOM   2313  HA  CYS A 154      15.604 -18.676  12.847  1.00  0.95           H  
ATOM   2314 1HB  CYS A 154      16.931 -20.695  13.127  1.00  0.95           H  
ATOM   2315 2HB  CYS A 154      16.018 -20.395  14.575  1.00  0.95           H  
ATOM   2316  HG  CYS A 154      15.977 -22.826  14.540  1.00  0.95           H  
ATOM   2317  N   THR A 155      13.903 -20.287  10.717  1.00  0.93           N  
ATOM   2318  CA  THR A 155      13.846 -20.768   9.334  1.00  0.93           C  
ATOM   2319  C   THR A 155      13.882 -19.660   8.296  1.00  0.93           C  
ATOM   2320  O   THR A 155      13.691 -19.934   7.113  1.00  0.93           O  
ATOM   2321  CB  THR A 155      12.584 -21.597   9.059  1.00  0.93           C  
ATOM   2322  OG1 THR A 155      11.417 -20.791   9.262  1.00  0.93           O  
ATOM   2323  CG2 THR A 155      12.548 -22.749   9.984  1.00  0.93           C  
ATOM   2324  H   THR A 155      13.028 -20.134  11.221  1.00  0.93           H  
ATOM   2325  HA  THR A 155      14.709 -21.411   9.169  1.00  0.93           H  
ATOM   2326  HB  THR A 155      12.592 -21.961   8.031  1.00  0.93           H  
ATOM   2327  HG1 THR A 155      11.384 -20.488  10.196  1.00  0.93           H  
ATOM   2328 1HG2 THR A 155      11.653 -23.346   9.809  1.00  0.93           H  
ATOM   2329 2HG2 THR A 155      13.430 -23.372   9.838  1.00  0.93           H  
ATOM   2330 3HG2 THR A 155      12.544 -22.361  10.973  1.00  0.93           H  
ATOM   2331  N   LEU A 156      14.059 -18.414   8.717  1.00  0.91           N  
ATOM   2332  CA  LEU A 156      14.062 -17.320   7.762  1.00  0.91           C  
ATOM   2333  C   LEU A 156      15.168 -16.285   7.910  1.00  0.91           C  
ATOM   2334  O   LEU A 156      15.368 -15.685   8.968  1.00  0.91           O  
ATOM   2335  CB  LEU A 156      12.720 -16.589   7.869  1.00  0.91           C  
ATOM   2336  CG  LEU A 156      12.514 -15.425   6.933  1.00  0.91           C  
ATOM   2337  CD1 LEU A 156      11.095 -15.287   6.615  1.00  0.91           C  
ATOM   2338  CD2 LEU A 156      12.959 -14.190   7.603  1.00  0.91           C  
ATOM   2339  H   LEU A 156      14.199 -18.236   9.703  1.00  0.91           H  
ATOM   2340  HA  LEU A 156      14.154 -17.746   6.763  1.00  0.91           H  
ATOM   2341 1HB  LEU A 156      11.920 -17.302   7.698  1.00  0.91           H  
ATOM   2342 2HB  LEU A 156      12.617 -16.213   8.886  1.00  0.91           H  
ATOM   2343  HG  LEU A 156      13.069 -15.579   6.021  1.00  0.91           H  
ATOM   2344 1HD1 LEU A 156      10.945 -14.436   5.961  1.00  0.91           H  
ATOM   2345 2HD1 LEU A 156      10.750 -16.172   6.137  1.00  0.91           H  
ATOM   2346 3HD1 LEU A 156      10.562 -15.139   7.536  1.00  0.91           H  
ATOM   2347 1HD2 LEU A 156      12.790 -13.387   6.938  1.00  0.91           H  
ATOM   2348 2HD2 LEU A 156      12.380 -14.037   8.515  1.00  0.91           H  
ATOM   2349 3HD2 LEU A 156      14.008 -14.246   7.853  1.00  0.91           H  
ATOM   2350  N   LYS A 157      15.804 -16.003   6.777  1.00  0.88           N  
ATOM   2351  CA  LYS A 157      16.772 -14.928   6.625  1.00  0.88           C  
ATOM   2352  C   LYS A 157      16.251 -13.984   5.555  1.00  0.88           C  
ATOM   2353  O   LYS A 157      15.980 -14.413   4.428  1.00  0.88           O  
ATOM   2354  CB  LYS A 157      18.138 -15.462   6.221  1.00  0.88           C  
ATOM   2355  CG  LYS A 157      19.210 -14.389   6.031  1.00  0.88           C  
ATOM   2356  CD  LYS A 157      20.542 -15.007   5.609  1.00  0.88           C  
ATOM   2357  CE  LYS A 157      21.605 -13.941   5.372  1.00  0.88           C  
ATOM   2358  NZ  LYS A 157      22.920 -14.543   4.998  1.00  0.88           N  
ATOM   2359  H   LYS A 157      15.623 -16.595   5.965  1.00  0.88           H  
ATOM   2360  HA  LYS A 157      16.855 -14.377   7.563  1.00  0.88           H  
ATOM   2361 1HB  LYS A 157      18.490 -16.168   6.971  1.00  0.88           H  
ATOM   2362 2HB  LYS A 157      18.047 -16.000   5.286  1.00  0.88           H  
ATOM   2363 1HG  LYS A 157      18.888 -13.677   5.272  1.00  0.88           H  
ATOM   2364 2HG  LYS A 157      19.349 -13.850   6.967  1.00  0.88           H  
ATOM   2365 1HD  LYS A 157      20.889 -15.696   6.379  1.00  0.88           H  
ATOM   2366 2HD  LYS A 157      20.399 -15.565   4.683  1.00  0.88           H  
ATOM   2367 1HE  LYS A 157      21.274 -13.284   4.567  1.00  0.88           H  
ATOM   2368 2HE  LYS A 157      21.731 -13.351   6.279  1.00  0.88           H  
ATOM   2369 1HZ  LYS A 157      23.597 -13.808   4.846  1.00  0.88           H  
ATOM   2370 2HZ  LYS A 157      23.240 -15.144   5.746  1.00  0.88           H  
ATOM   2371 3HZ  LYS A 157      22.816 -15.086   4.151  1.00  0.88           H  
ATOM   2372  N   MET A 158      16.144 -12.704   5.884  1.00  0.85           N  
ATOM   2373  CA  MET A 158      15.615 -11.721   4.944  1.00  0.85           C  
ATOM   2374  C   MET A 158      16.465 -10.476   4.881  1.00  0.85           C  
ATOM   2375  O   MET A 158      17.288 -10.217   5.762  1.00  0.85           O  
ATOM   2376  CB  MET A 158      14.157 -11.387   5.266  1.00  0.85           C  
ATOM   2377  CG  MET A 158      13.886 -10.800   6.624  1.00  0.85           C  
ATOM   2378  SD  MET A 158      12.101 -10.584   6.919  1.00  0.85           S  
ATOM   2379  CE  MET A 158      12.135 -10.250   8.660  1.00  0.85           C  
ATOM   2380  H   MET A 158      16.403 -12.409   6.817  1.00  0.85           H  
ATOM   2381  HA  MET A 158      15.636 -12.153   3.948  1.00  0.85           H  
ATOM   2382 1HB  MET A 158      13.804 -10.652   4.550  1.00  0.85           H  
ATOM   2383 2HB  MET A 158      13.546 -12.271   5.125  1.00  0.85           H  
ATOM   2384 1HG  MET A 158      14.299 -11.441   7.403  1.00  0.85           H  
ATOM   2385 2HG  MET A 158      14.368  -9.824   6.692  1.00  0.85           H  
ATOM   2386 1HE  MET A 158      11.127 -10.113   9.030  1.00  0.85           H  
ATOM   2387 2HE  MET A 158      12.588 -11.097   9.182  1.00  0.85           H  
ATOM   2388 3HE  MET A 158      12.721  -9.354   8.856  1.00  0.85           H  
ATOM   2389  N   ALA A 159      16.280  -9.730   3.804  1.00  0.82           N  
ATOM   2390  CA  ALA A 159      17.044  -8.522   3.556  1.00  0.82           C  
ATOM   2391  C   ALA A 159      16.256  -7.528   2.734  1.00  0.82           C  
ATOM   2392  O   ALA A 159      15.202  -7.841   2.174  1.00  0.82           O  
ATOM   2393  CB  ALA A 159      18.339  -8.853   2.834  1.00  0.82           C  
ATOM   2394  H   ALA A 159      15.575 -10.036   3.131  1.00  0.82           H  
ATOM   2395  HA  ALA A 159      17.273  -8.063   4.518  1.00  0.82           H  
ATOM   2396 1HB  ALA A 159      18.913  -7.942   2.673  1.00  0.82           H  
ATOM   2397 2HB  ALA A 159      18.924  -9.549   3.435  1.00  0.82           H  
ATOM   2398 3HB  ALA A 159      18.108  -9.302   1.874  1.00  0.82           H  
ATOM   2399  N   SER A 160      16.729  -6.292   2.722  1.00  0.79           N  
ATOM   2400  CA  SER A 160      16.088  -5.280   1.902  1.00  0.79           C  
ATOM   2401  C   SER A 160      16.146  -5.632   0.435  1.00  0.79           C  
ATOM   2402  O   SER A 160      17.177  -6.077  -0.072  1.00  0.79           O  
ATOM   2403  CB  SER A 160      16.766  -3.939   2.069  1.00  0.79           C  
ATOM   2404  OG  SER A 160      16.210  -2.960   1.195  1.00  0.79           O  
ATOM   2405  H   SER A 160      17.564  -6.060   3.241  1.00  0.79           H  
ATOM   2406  HA  SER A 160      15.045  -5.200   2.202  1.00  0.79           H  
ATOM   2407 1HB  SER A 160      16.669  -3.605   3.098  1.00  0.79           H  
ATOM   2408 2HB  SER A 160      17.827  -4.049   1.859  1.00  0.79           H  
ATOM   2409  HG  SER A 160      16.158  -3.353   0.266  1.00  0.79           H  
ATOM   2410  N   GLY A 161      15.054  -5.386  -0.244  1.00  0.79           N  
ATOM   2411  CA  GLY A 161      15.004  -5.558  -1.677  1.00  0.79           C  
ATOM   2412  C   GLY A 161      15.294  -4.182  -2.250  1.00  0.79           C  
ATOM   2413  O   GLY A 161      15.884  -3.347  -1.545  1.00  0.79           O  
ATOM   2414  H   GLY A 161      14.235  -5.049   0.255  1.00  0.79           H  
ATOM   2415 1HA  GLY A 161      15.749  -6.274  -1.993  1.00  0.79           H  
ATOM   2416 2HA  GLY A 161      14.040  -5.938  -1.993  1.00  0.79           H  
ATOM   2417  N   LEU A 162      14.850  -3.917  -3.481  1.00  0.79           N  
ATOM   2418  CA  LEU A 162      15.112  -2.643  -4.145  1.00  0.79           C  
ATOM   2419  C   LEU A 162      14.063  -1.564  -3.814  1.00  0.79           C  
ATOM   2420  O   LEU A 162      14.185  -0.418  -4.237  1.00  0.79           O  
ATOM   2421  CB  LEU A 162      15.188  -2.859  -5.653  1.00  0.79           C  
ATOM   2422  CG  LEU A 162      16.321  -3.804  -6.099  1.00  0.79           C  
ATOM   2423  CD1 LEU A 162      16.209  -4.076  -7.578  1.00  0.79           C  
ATOM   2424  CD2 LEU A 162      17.687  -3.210  -5.782  1.00  0.79           C  
ATOM   2425  H   LEU A 162      14.351  -4.635  -3.999  1.00  0.79           H  
ATOM   2426  HA  LEU A 162      16.084  -2.292  -3.808  1.00  0.79           H  
ATOM   2427 1HB  LEU A 162      14.239  -3.272  -5.999  1.00  0.79           H  
ATOM   2428 2HB  LEU A 162      15.340  -1.894  -6.137  1.00  0.79           H  
ATOM   2429  HG  LEU A 162      16.213  -4.722  -5.567  1.00  0.79           H  
ATOM   2430 1HD1 LEU A 162      16.995  -4.765  -7.870  1.00  0.79           H  
ATOM   2431 2HD1 LEU A 162      15.235  -4.518  -7.793  1.00  0.79           H  
ATOM   2432 3HD1 LEU A 162      16.316  -3.149  -8.130  1.00  0.79           H  
ATOM   2433 1HD2 LEU A 162      18.453  -3.918  -6.091  1.00  0.79           H  
ATOM   2434 2HD2 LEU A 162      17.815  -2.276  -6.324  1.00  0.79           H  
ATOM   2435 3HD2 LEU A 162      17.771  -3.026  -4.710  1.00  0.79           H  
ATOM   2436  N   GLY A 163      13.028  -1.908  -3.047  1.00  0.81           N  
ATOM   2437  CA  GLY A 163      12.064  -0.892  -2.617  1.00  0.81           C  
ATOM   2438  C   GLY A 163      11.036  -0.380  -3.627  1.00  0.81           C  
ATOM   2439  O   GLY A 163      10.591   0.761  -3.504  1.00  0.81           O  
ATOM   2440  H   GLY A 163      12.911  -2.872  -2.732  1.00  0.81           H  
ATOM   2441 1HA  GLY A 163      11.522  -1.278  -1.759  1.00  0.81           H  
ATOM   2442 2HA  GLY A 163      12.626  -0.039  -2.239  1.00  0.81           H  
ATOM   2443  N   LEU A 164      10.658  -1.169  -4.630  1.00  0.83           N  
ATOM   2444  CA  LEU A 164       9.675  -0.673  -5.585  1.00  0.83           C  
ATOM   2445  C   LEU A 164       8.276  -1.010  -5.060  1.00  0.83           C  
ATOM   2446  O   LEU A 164       7.391  -0.155  -5.020  1.00  0.83           O  
ATOM   2447  CB  LEU A 164       9.939  -1.308  -6.943  1.00  0.83           C  
ATOM   2448  CG  LEU A 164      11.316  -0.984  -7.536  1.00  0.83           C  
ATOM   2449  CD1 LEU A 164      11.538  -1.823  -8.707  1.00  0.83           C  
ATOM   2450  CD2 LEU A 164      11.367   0.460  -7.936  1.00  0.83           C  
ATOM   2451  H   LEU A 164      11.001  -2.121  -4.730  1.00  0.83           H  
ATOM   2452  HA  LEU A 164       9.771   0.409  -5.672  1.00  0.83           H  
ATOM   2453 1HB  LEU A 164       9.836  -2.375  -6.879  1.00  0.83           H  
ATOM   2454 2HB  LEU A 164       9.192  -0.937  -7.638  1.00  0.83           H  
ATOM   2455  HG  LEU A 164      12.096  -1.194  -6.796  1.00  0.83           H  
ATOM   2456 1HD1 LEU A 164      12.506  -1.615  -9.132  1.00  0.83           H  
ATOM   2457 2HD1 LEU A 164      11.497  -2.843  -8.382  1.00  0.83           H  
ATOM   2458 3HD1 LEU A 164      10.763  -1.632  -9.443  1.00  0.83           H  
ATOM   2459 1HD2 LEU A 164      12.347   0.687  -8.360  1.00  0.83           H  
ATOM   2460 2HD2 LEU A 164      10.600   0.652  -8.675  1.00  0.83           H  
ATOM   2461 3HD2 LEU A 164      11.193   1.080  -7.060  1.00  0.83           H  
ATOM   2462  N   LEU A 165       8.111  -2.246  -4.576  1.00  0.85           N  
ATOM   2463  CA  LEU A 165       6.843  -2.674  -3.983  1.00  0.85           C  
ATOM   2464  C   LEU A 165       6.920  -2.693  -2.451  1.00  0.85           C  
ATOM   2465  O   LEU A 165       7.627  -3.509  -1.842  1.00  0.85           O  
ATOM   2466  CB  LEU A 165       6.419  -4.052  -4.513  1.00  0.85           C  
ATOM   2467  CG  LEU A 165       5.154  -4.655  -3.870  1.00  0.85           C  
ATOM   2468  CD1 LEU A 165       3.984  -3.772  -4.120  1.00  0.85           C  
ATOM   2469  CD2 LEU A 165       4.907  -6.036  -4.447  1.00  0.85           C  
ATOM   2470  H   LEU A 165       8.888  -2.897  -4.652  1.00  0.85           H  
ATOM   2471  HA  LEU A 165       6.072  -1.961  -4.269  1.00  0.85           H  
ATOM   2472 1HB  LEU A 165       6.231  -3.962  -5.584  1.00  0.85           H  
ATOM   2473 2HB  LEU A 165       7.229  -4.753  -4.375  1.00  0.85           H  
ATOM   2474  HG  LEU A 165       5.294  -4.720  -2.791  1.00  0.85           H  
ATOM   2475 1HD1 LEU A 165       3.111  -4.205  -3.649  1.00  0.85           H  
ATOM   2476 2HD1 LEU A 165       4.178  -2.799  -3.689  1.00  0.85           H  
ATOM   2477 3HD1 LEU A 165       3.821  -3.677  -5.182  1.00  0.85           H  
ATOM   2478 1HD2 LEU A 165       4.017  -6.469  -3.987  1.00  0.85           H  
ATOM   2479 2HD2 LEU A 165       4.760  -5.952  -5.514  1.00  0.85           H  
ATOM   2480 3HD2 LEU A 165       5.768  -6.668  -4.246  1.00  0.85           H  
ATOM   2481  N   GLU A 166       6.177  -1.779  -1.848  1.00  0.84           N  
ATOM   2482  CA  GLU A 166       6.124  -1.587  -0.407  1.00  0.84           C  
ATOM   2483  C   GLU A 166       5.038  -2.481   0.201  1.00  0.84           C  
ATOM   2484  O   GLU A 166       4.128  -2.915  -0.503  1.00  0.84           O  
ATOM   2485  CB  GLU A 166       5.962  -0.086  -0.105  1.00  0.84           C  
ATOM   2486  CG  GLU A 166       5.863   0.321   1.360  1.00  0.84           C  
ATOM   2487  CD  GLU A 166       7.077  -0.006   2.216  1.00  0.84           C  
ATOM   2488  OE1 GLU A 166       7.228  -1.160   2.586  1.00  0.84           O  
ATOM   2489  OE2 GLU A 166       7.827   0.897   2.513  1.00  0.84           O  
ATOM   2490  H   GLU A 166       5.629  -1.162  -2.431  1.00  0.84           H  
ATOM   2491  HA  GLU A 166       7.077  -1.898   0.017  1.00  0.84           H  
ATOM   2492 1HB  GLU A 166       6.816   0.449  -0.524  1.00  0.84           H  
ATOM   2493 2HB  GLU A 166       5.087   0.289  -0.607  1.00  0.84           H  
ATOM   2494 1HG  GLU A 166       5.726   1.403   1.384  1.00  0.84           H  
ATOM   2495 2HG  GLU A 166       4.994  -0.101   1.773  1.00  0.84           H  
ATOM   2496  N   GLU A 167       5.180  -2.793   1.495  1.00  0.82           N  
ATOM   2497  CA  GLU A 167       4.242  -3.647   2.242  1.00  0.82           C  
ATOM   2498  C   GLU A 167       4.091  -5.054   1.681  1.00  0.82           C  
ATOM   2499  O   GLU A 167       2.993  -5.618   1.691  1.00  0.82           O  
ATOM   2500  CB  GLU A 167       2.859  -2.988   2.329  1.00  0.82           C  
ATOM   2501  CG  GLU A 167       2.811  -1.757   3.202  1.00  0.82           C  
ATOM   2502  CD  GLU A 167       1.534  -1.017   3.133  1.00  0.82           C  
ATOM   2503  OE1 GLU A 167       0.632  -1.409   2.408  1.00  0.82           O  
ATOM   2504  OE2 GLU A 167       1.457   0.059   3.696  1.00  0.82           O  
ATOM   2505  H   GLU A 167       5.970  -2.370   1.990  1.00  0.82           H  
ATOM   2506  HA  GLU A 167       4.623  -3.732   3.256  1.00  0.82           H  
ATOM   2507 1HB  GLU A 167       2.497  -2.715   1.343  1.00  0.82           H  
ATOM   2508 2HB  GLU A 167       2.151  -3.707   2.746  1.00  0.82           H  
ATOM   2509 1HG  GLU A 167       2.942  -2.090   4.225  1.00  0.82           H  
ATOM   2510 2HG  GLU A 167       3.614  -1.111   2.977  1.00  0.82           H  
ATOM   2511  N   ALA A 168       5.190  -5.652   1.242  1.00  0.80           N  
ATOM   2512  CA  ALA A 168       5.118  -7.013   0.744  1.00  0.80           C  
ATOM   2513  C   ALA A 168       6.439  -7.742   0.889  1.00  0.80           C  
ATOM   2514  O   ALA A 168       7.514  -7.134   0.839  1.00  0.80           O  
ATOM   2515  CB  ALA A 168       4.692  -7.025  -0.723  1.00  0.80           C  
ATOM   2516  H   ALA A 168       6.068  -5.153   1.245  1.00  0.80           H  
ATOM   2517  HA  ALA A 168       4.382  -7.536   1.338  1.00  0.80           H  
ATOM   2518 1HB  ALA A 168       4.612  -8.060  -1.060  1.00  0.80           H  
ATOM   2519 2HB  ALA A 168       3.726  -6.529  -0.833  1.00  0.80           H  
ATOM   2520 3HB  ALA A 168       5.437  -6.506  -1.314  1.00  0.80           H  
ATOM   2521  N   ILE A 169       6.339  -9.060   1.036  1.00  0.77           N  
ATOM   2522  CA  ILE A 169       7.499  -9.939   1.077  1.00  0.77           C  
ATOM   2523  C   ILE A 169       7.387 -10.897  -0.082  1.00  0.77           C  
ATOM   2524  O   ILE A 169       6.413 -11.643  -0.177  1.00  0.77           O  
ATOM   2525  CB  ILE A 169       7.583 -10.744   2.375  1.00  0.77           C  
ATOM   2526  CG1 ILE A 169       7.642  -9.829   3.552  1.00  0.77           C  
ATOM   2527  CG2 ILE A 169       8.823 -11.604   2.341  1.00  0.77           C  
ATOM   2528  CD1 ILE A 169       7.497 -10.536   4.870  1.00  0.77           C  
ATOM   2529  H   ILE A 169       5.402  -9.457   1.084  1.00  0.77           H  
ATOM   2530  HA  ILE A 169       8.397  -9.349   0.965  1.00  0.77           H  
ATOM   2531  HB  ILE A 169       6.705 -11.370   2.483  1.00  0.77           H  
ATOM   2532 1HG1 ILE A 169       8.588  -9.300   3.541  1.00  0.77           H  
ATOM   2533 2HG1 ILE A 169       6.840  -9.112   3.465  1.00  0.77           H  
ATOM   2534 1HG2 ILE A 169       8.886 -12.175   3.261  1.00  0.77           H  
ATOM   2535 2HG2 ILE A 169       8.776 -12.287   1.492  1.00  0.77           H  
ATOM   2536 3HG2 ILE A 169       9.705 -10.967   2.243  1.00  0.77           H  
ATOM   2537 1HD1 ILE A 169       7.540  -9.815   5.688  1.00  0.77           H  
ATOM   2538 2HD1 ILE A 169       6.539 -11.054   4.897  1.00  0.77           H  
ATOM   2539 3HD1 ILE A 169       8.303 -11.258   4.985  1.00  0.77           H  
ATOM   2540  N   ILE A 170       8.361 -10.892  -0.967  1.00  0.76           N  
ATOM   2541  CA  ILE A 170       8.213 -11.728  -2.158  1.00  0.76           C  
ATOM   2542  C   ILE A 170       9.060 -12.989  -2.100  1.00  0.76           C  
ATOM   2543  O   ILE A 170      10.245 -12.931  -1.769  1.00  0.76           O  
ATOM   2544  CB  ILE A 170       8.551 -10.934  -3.425  1.00  0.76           C  
ATOM   2545  CG1 ILE A 170       7.739  -9.667  -3.473  1.00  0.76           C  
ATOM   2546  CG2 ILE A 170       8.277 -11.747  -4.621  1.00  0.76           C  
ATOM   2547  CD1 ILE A 170       6.314  -9.842  -3.479  1.00  0.76           C  
ATOM   2548  H   ILE A 170       9.166 -10.279  -0.813  1.00  0.76           H  
ATOM   2549  HA  ILE A 170       7.171 -12.042  -2.240  1.00  0.76           H  
ATOM   2550  HB  ILE A 170       9.609 -10.648  -3.408  1.00  0.76           H  
ATOM   2551 1HG1 ILE A 170       7.967  -9.109  -2.593  1.00  0.76           H  
ATOM   2552 2HG1 ILE A 170       8.030  -9.099  -4.360  1.00  0.76           H  
ATOM   2553 1HG2 ILE A 170       8.529 -11.165  -5.506  1.00  0.76           H  
ATOM   2554 2HG2 ILE A 170       8.890 -12.636  -4.574  1.00  0.76           H  
ATOM   2555 3HG2 ILE A 170       7.220 -12.026  -4.647  1.00  0.76           H  
ATOM   2556 1HD1 ILE A 170       5.828  -8.876  -3.489  1.00  0.76           H  
ATOM   2557 2HD1 ILE A 170       6.008 -10.417  -4.354  1.00  0.76           H  
ATOM   2558 3HD1 ILE A 170       6.055 -10.363  -2.577  1.00  0.76           H  
ATOM   2559  N   ASP A 171       8.442 -14.129  -2.414  1.00  0.78           N  
ATOM   2560  CA  ASP A 171       9.162 -15.397  -2.427  1.00  0.78           C  
ATOM   2561  C   ASP A 171       8.773 -16.169  -3.700  1.00  0.78           C  
ATOM   2562  O   ASP A 171       7.604 -16.521  -3.894  1.00  0.78           O  
ATOM   2563  CB  ASP A 171       8.866 -16.229  -1.170  1.00  0.78           C  
ATOM   2564  CG  ASP A 171       9.807 -17.446  -1.026  1.00  0.78           C  
ATOM   2565  OD1 ASP A 171      10.527 -17.706  -1.949  1.00  0.78           O  
ATOM   2566  OD2 ASP A 171       9.837 -18.080   0.003  1.00  0.78           O  
ATOM   2567  H   ASP A 171       7.446 -14.108  -2.650  1.00  0.78           H  
ATOM   2568  HA  ASP A 171      10.233 -15.196  -2.465  1.00  0.78           H  
ATOM   2569 1HB  ASP A 171       8.985 -15.598  -0.293  1.00  0.78           H  
ATOM   2570 2HB  ASP A 171       7.829 -16.574  -1.193  1.00  0.78           H  
ATOM   2571  N   GLN A 172       9.749 -16.342  -4.596  1.00  0.82           N  
ATOM   2572  CA  GLN A 172       9.525 -16.992  -5.887  1.00  0.82           C  
ATOM   2573  C   GLN A 172       9.726 -18.500  -5.751  1.00  0.82           C  
ATOM   2574  O   GLN A 172      10.554 -18.941  -4.965  1.00  0.82           O  
ATOM   2575  CB  GLN A 172      10.512 -16.461  -6.935  1.00  0.82           C  
ATOM   2576  CG  GLN A 172      10.464 -14.985  -7.179  1.00  0.82           C  
ATOM   2577  CD  GLN A 172       9.159 -14.532  -7.703  1.00  0.82           C  
ATOM   2578  OE1 GLN A 172       8.599 -15.089  -8.629  1.00  0.82           O  
ATOM   2579  NE2 GLN A 172       8.666 -13.499  -7.120  1.00  0.82           N  
ATOM   2580  H   GLN A 172      10.678 -16.033  -4.351  1.00  0.82           H  
ATOM   2581  HA  GLN A 172       8.506 -16.797  -6.210  1.00  0.82           H  
ATOM   2582 1HB  GLN A 172      11.527 -16.732  -6.649  1.00  0.82           H  
ATOM   2583 2HB  GLN A 172      10.308 -16.930  -7.886  1.00  0.82           H  
ATOM   2584 1HG  GLN A 172      10.654 -14.463  -6.240  1.00  0.82           H  
ATOM   2585 2HG  GLN A 172      11.227 -14.730  -7.905  1.00  0.82           H  
ATOM   2586 1HE2 GLN A 172       7.793 -13.120  -7.418  1.00  0.82           H  
ATOM   2587 2HE2 GLN A 172       9.163 -13.069  -6.377  1.00  0.82           H  
ATOM   2588  N   HIS A 173       9.030 -19.285  -6.582  1.00  0.91           N  
ATOM   2589  CA  HIS A 173       9.126 -20.751  -6.586  1.00  0.91           C  
ATOM   2590  C   HIS A 173       8.624 -21.240  -5.239  1.00  0.91           C  
ATOM   2591  O   HIS A 173       9.151 -22.176  -4.647  1.00  0.91           O  
ATOM   2592  CB  HIS A 173      10.574 -21.183  -6.808  1.00  0.91           C  
ATOM   2593  CG  HIS A 173      11.158 -20.470  -7.954  1.00  0.91           C  
ATOM   2594  ND1 HIS A 173      12.459 -20.634  -8.364  1.00  0.91           N  
ATOM   2595  CD2 HIS A 173      10.603 -19.563  -8.785  1.00  0.91           C  
ATOM   2596  CE1 HIS A 173      12.682 -19.852  -9.401  1.00  0.91           C  
ATOM   2597  NE2 HIS A 173      11.560 -19.190  -9.673  1.00  0.91           N  
ATOM   2598  H   HIS A 173       8.344 -18.849  -7.184  1.00  0.91           H  
ATOM   2599  HA  HIS A 173       8.500 -21.178  -7.370  1.00  0.91           H  
ATOM   2600 1HB  HIS A 173      11.179 -21.026  -5.927  1.00  0.91           H  
ATOM   2601 2HB  HIS A 173      10.597 -22.252  -7.030  1.00  0.91           H  
ATOM   2602  HD1 HIS A 173      13.141 -21.241  -7.955  1.00  0.91           H  
ATOM   2603  HD2 HIS A 173       9.600 -19.129  -8.841  1.00  0.91           H  
ATOM   2604  HE1 HIS A 173      13.661 -19.834  -9.881  1.00  0.91           H  
ATOM   2605  N   PHE A 174       7.572 -20.571  -4.785  1.00  1.01           N  
ATOM   2606  CA  PHE A 174       6.937 -20.766  -3.488  1.00  1.01           C  
ATOM   2607  C   PHE A 174       6.396 -22.156  -3.131  1.00  1.01           C  
ATOM   2608  O   PHE A 174       6.710 -22.710  -2.070  1.00  1.01           O  
ATOM   2609  CB  PHE A 174       5.826 -19.764  -3.408  1.00  1.01           C  
ATOM   2610  CG  PHE A 174       5.054 -19.793  -2.198  1.00  1.01           C  
ATOM   2611  CD1 PHE A 174       5.572 -19.241  -1.067  1.00  1.01           C  
ATOM   2612  CD2 PHE A 174       3.776 -20.312  -2.175  1.00  1.01           C  
ATOM   2613  CE1 PHE A 174       4.840 -19.204   0.051  1.00  1.01           C  
ATOM   2614  CE2 PHE A 174       3.038 -20.269  -1.034  1.00  1.01           C  
ATOM   2615  CZ  PHE A 174       3.572 -19.703   0.074  1.00  1.01           C  
ATOM   2616  H   PHE A 174       7.221 -19.827  -5.390  1.00  1.01           H  
ATOM   2617  HA  PHE A 174       7.669 -20.489  -2.741  1.00  1.01           H  
ATOM   2618 1HB  PHE A 174       6.260 -18.773  -3.513  1.00  1.01           H  
ATOM   2619 2HB  PHE A 174       5.145 -19.911  -4.248  1.00  1.01           H  
ATOM   2620  HD1 PHE A 174       6.583 -18.820  -1.081  1.00  1.01           H  
ATOM   2621  HD2 PHE A 174       3.352 -20.750  -3.085  1.00  1.01           H  
ATOM   2622  HE1 PHE A 174       5.260 -18.768   0.935  1.00  1.01           H  
ATOM   2623  HE2 PHE A 174       2.027 -20.678  -1.022  1.00  1.01           H  
ATOM   2624  HZ  PHE A 174       3.004 -19.645   0.975  1.00  1.01           H  
ATOM   2625  N   ASP A 175       5.557 -22.728  -3.987  1.00  1.11           N  
ATOM   2626  CA  ASP A 175       4.992 -24.034  -3.660  1.00  1.11           C  
ATOM   2627  C   ASP A 175       6.066 -25.110  -3.601  1.00  1.11           C  
ATOM   2628  O   ASP A 175       6.026 -26.034  -2.776  1.00  1.11           O  
ATOM   2629  CB  ASP A 175       3.929 -24.436  -4.685  1.00  1.11           C  
ATOM   2630  CG  ASP A 175       2.647 -23.648  -4.548  1.00  1.11           C  
ATOM   2631  OD1 ASP A 175       2.486 -22.998  -3.552  1.00  1.11           O  
ATOM   2632  OD2 ASP A 175       1.833 -23.711  -5.428  1.00  1.11           O  
ATOM   2633  H   ASP A 175       5.317 -22.267  -4.852  1.00  1.11           H  
ATOM   2634  HA  ASP A 175       4.522 -23.968  -2.679  1.00  1.11           H  
ATOM   2635 1HB  ASP A 175       4.325 -24.288  -5.696  1.00  1.11           H  
ATOM   2636 2HB  ASP A 175       3.704 -25.496  -4.577  1.00  1.11           H  
ATOM   2637  N   GLN A 176       7.040 -24.988  -4.481  1.00  1.18           N  
ATOM   2638  CA  GLN A 176       8.068 -25.987  -4.556  1.00  1.18           C  
ATOM   2639  C   GLN A 176       8.935 -25.860  -3.328  1.00  1.18           C  
ATOM   2640  O   GLN A 176       9.243 -24.763  -2.877  1.00  1.18           O  
ATOM   2641  CB  GLN A 176       8.852 -25.822  -5.849  1.00  1.18           C  
ATOM   2642  CG  GLN A 176       7.965 -26.049  -7.071  1.00  1.18           C  
ATOM   2643  CD  GLN A 176       8.702 -26.066  -8.368  1.00  1.18           C  
ATOM   2644  OE1 GLN A 176       9.678 -26.819  -8.507  1.00  1.18           O  
ATOM   2645  NE2 GLN A 176       8.259 -25.252  -9.322  1.00  1.18           N  
ATOM   2646  H   GLN A 176       7.052 -24.200  -5.112  1.00  1.18           H  
ATOM   2647  HA  GLN A 176       7.607 -26.973  -4.550  1.00  1.18           H  
ATOM   2648 1HB  GLN A 176       9.261 -24.808  -5.901  1.00  1.18           H  
ATOM   2649 2HB  GLN A 176       9.685 -26.523  -5.875  1.00  1.18           H  
ATOM   2650 1HG  GLN A 176       7.448 -26.999  -6.960  1.00  1.18           H  
ATOM   2651 2HG  GLN A 176       7.233 -25.233  -7.122  1.00  1.18           H  
ATOM   2652 1HE2 GLN A 176       8.731 -25.221 -10.229  1.00  1.18           H  
ATOM   2653 2HE2 GLN A 176       7.461 -24.618  -9.150  1.00  1.18           H  
ATOM   2654  N   ARG A 177       9.333 -26.994  -2.779  1.00  1.21           N  
ATOM   2655  CA  ARG A 177      10.150 -27.048  -1.574  1.00  1.21           C  
ATOM   2656  C   ARG A 177       9.406 -26.528  -0.319  1.00  1.21           C  
ATOM   2657  O   ARG A 177      10.021 -26.393   0.743  1.00  1.21           O  
ATOM   2658  CB  ARG A 177      11.450 -26.256  -1.757  1.00  1.21           C  
ATOM   2659  CG  ARG A 177      12.255 -26.555  -3.052  1.00  1.21           C  
ATOM   2660  CD  ARG A 177      12.791 -27.955  -3.112  1.00  1.21           C  
ATOM   2661  NE  ARG A 177      13.790 -28.210  -2.073  1.00  1.21           N  
ATOM   2662  CZ  ARG A 177      14.373 -29.406  -1.838  1.00  1.21           C  
ATOM   2663  NH1 ARG A 177      14.054 -30.453  -2.567  1.00  1.21           N  
ATOM   2664  NH2 ARG A 177      15.273 -29.525  -0.875  1.00  1.21           N  
ATOM   2665  H   ARG A 177       9.044 -27.863  -3.205  1.00  1.21           H  
ATOM   2666  HA  ARG A 177      10.419 -28.090  -1.397  1.00  1.21           H  
ATOM   2667 1HB  ARG A 177      11.272 -25.185  -1.693  1.00  1.21           H  
ATOM   2668 2HB  ARG A 177      12.114 -26.503  -0.932  1.00  1.21           H  
ATOM   2669 1HG  ARG A 177      11.634 -26.392  -3.929  1.00  1.21           H  
ATOM   2670 2HG  ARG A 177      13.105 -25.877  -3.094  1.00  1.21           H  
ATOM   2671 1HD  ARG A 177      11.972 -28.661  -2.977  1.00  1.21           H  
ATOM   2672 2HD  ARG A 177      13.258 -28.123  -4.081  1.00  1.21           H  
ATOM   2673  HE  ARG A 177      14.067 -27.431  -1.489  1.00  1.21           H  
ATOM   2674 1HH1 ARG A 177      13.369 -30.365  -3.305  1.00  1.21           H  
ATOM   2675 2HH1 ARG A 177      14.494 -31.344  -2.390  1.00  1.21           H  
ATOM   2676 1HH2 ARG A 177      15.524 -28.720  -0.316  1.00  1.21           H  
ATOM   2677 2HH2 ARG A 177      15.712 -30.416  -0.702  1.00  1.21           H  
ATOM   2678  N   GLY A 178       8.078 -26.279  -0.414  1.00  1.18           N  
ATOM   2679  CA  GLY A 178       7.295 -25.923   0.770  1.00  1.18           C  
ATOM   2680  C   GLY A 178       7.666 -24.582   1.404  1.00  1.18           C  
ATOM   2681  O   GLY A 178       7.879 -24.525   2.613  1.00  1.18           O  
ATOM   2682  H   GLY A 178       7.591 -26.346  -1.310  1.00  1.18           H  
ATOM   2683 1HA  GLY A 178       6.241 -25.904   0.489  1.00  1.18           H  
ATOM   2684 2HA  GLY A 178       7.401 -26.712   1.513  1.00  1.18           H  
ATOM   2685  N   ARG A 179       7.727 -23.485   0.646  1.00  1.12           N  
ATOM   2686  CA  ARG A 179       8.213 -22.244   1.249  1.00  1.12           C  
ATOM   2687  C   ARG A 179       7.168 -21.481   2.075  1.00  1.12           C  
ATOM   2688  O   ARG A 179       7.498 -20.482   2.720  1.00  1.12           O  
ATOM   2689  CB  ARG A 179       8.763 -21.348   0.165  1.00  1.12           C  
ATOM   2690  CG  ARG A 179       9.958 -21.967  -0.570  1.00  1.12           C  
ATOM   2691  CD  ARG A 179      10.532 -21.082  -1.597  1.00  1.12           C  
ATOM   2692  NE  ARG A 179      11.576 -21.733  -2.344  1.00  1.12           N  
ATOM   2693  CZ  ARG A 179      12.408 -21.094  -3.175  1.00  1.12           C  
ATOM   2694  NH1 ARG A 179      12.324 -19.792  -3.311  1.00  1.12           N  
ATOM   2695  NH2 ARG A 179      13.315 -21.771  -3.861  1.00  1.12           N  
ATOM   2696  H   ARG A 179       7.491 -23.490  -0.352  1.00  1.12           H  
ATOM   2697  HA  ARG A 179       9.035 -22.495   1.914  1.00  1.12           H  
ATOM   2698 1HB  ARG A 179       7.991 -21.131  -0.552  1.00  1.12           H  
ATOM   2699 2HB  ARG A 179       9.086 -20.401   0.596  1.00  1.12           H  
ATOM   2700 1HG  ARG A 179      10.737 -22.200   0.139  1.00  1.12           H  
ATOM   2701 2HG  ARG A 179       9.628 -22.886  -1.066  1.00  1.12           H  
ATOM   2702 1HD  ARG A 179       9.779 -20.777  -2.297  1.00  1.12           H  
ATOM   2703 2HD  ARG A 179      10.944 -20.206  -1.133  1.00  1.12           H  
ATOM   2704  HE  ARG A 179      11.646 -22.736  -2.273  1.00  1.12           H  
ATOM   2705 1HH1 ARG A 179      11.607 -19.243  -2.795  1.00  1.12           H  
ATOM   2706 2HH1 ARG A 179      12.928 -19.310  -3.948  1.00  1.12           H  
ATOM   2707 1HH2 ARG A 179      13.376 -22.772  -3.762  1.00  1.12           H  
ATOM   2708 2HH2 ARG A 179      13.936 -21.284  -4.487  1.00  1.12           H  
ATOM   2709  N   PHE A 180       5.938 -21.991   2.131  1.00  1.03           N  
ATOM   2710  CA  PHE A 180       4.859 -21.358   2.895  1.00  1.03           C  
ATOM   2711  C   PHE A 180       5.243 -21.074   4.332  1.00  1.03           C  
ATOM   2712  O   PHE A 180       5.027 -19.969   4.825  1.00  1.03           O  
ATOM   2713  CB  PHE A 180       3.604 -22.229   2.919  1.00  1.03           C  
ATOM   2714  CG  PHE A 180       2.475 -21.612   3.753  1.00  1.03           C  
ATOM   2715  CD1 PHE A 180       1.531 -20.756   3.193  1.00  1.03           C  
ATOM   2716  CD2 PHE A 180       2.397 -21.854   5.115  1.00  1.03           C  
ATOM   2717  CE1 PHE A 180       0.553 -20.173   3.968  1.00  1.03           C  
ATOM   2718  CE2 PHE A 180       1.420 -21.272   5.887  1.00  1.03           C  
ATOM   2719  CZ  PHE A 180       0.498 -20.426   5.316  1.00  1.03           C  
ATOM   2720  H   PHE A 180       5.745 -22.829   1.602  1.00  1.03           H  
ATOM   2721  HA  PHE A 180       4.625 -20.405   2.453  1.00  1.03           H  
ATOM   2722 1HB  PHE A 180       3.242 -22.378   1.903  1.00  1.03           H  
ATOM   2723 2HB  PHE A 180       3.842 -23.206   3.333  1.00  1.03           H  
ATOM   2724  HD1 PHE A 180       1.557 -20.547   2.138  1.00  1.03           H  
ATOM   2725  HD2 PHE A 180       3.127 -22.514   5.579  1.00  1.03           H  
ATOM   2726  HE1 PHE A 180      -0.169 -19.509   3.507  1.00  1.03           H  
ATOM   2727  HE2 PHE A 180       1.381 -21.481   6.954  1.00  1.03           H  
ATOM   2728  HZ  PHE A 180      -0.271 -19.965   5.931  1.00  1.03           H  
ATOM   2729  N   GLY A 181       5.806 -22.066   5.023  1.00  0.94           N  
ATOM   2730  CA  GLY A 181       6.160 -21.878   6.424  1.00  0.94           C  
ATOM   2731  C   GLY A 181       7.153 -20.734   6.627  1.00  0.94           C  
ATOM   2732  O   GLY A 181       7.112 -20.038   7.646  1.00  0.94           O  
ATOM   2733  H   GLY A 181       5.991 -22.952   4.570  1.00  0.94           H  
ATOM   2734 1HA  GLY A 181       5.254 -21.680   6.996  1.00  0.94           H  
ATOM   2735 2HA  GLY A 181       6.588 -22.805   6.811  1.00  0.94           H  
ATOM   2736  N   ARG A 182       8.032 -20.520   5.647  1.00  0.88           N  
ATOM   2737  CA  ARG A 182       9.050 -19.501   5.767  1.00  0.88           C  
ATOM   2738  C   ARG A 182       8.426 -18.147   5.486  1.00  0.88           C  
ATOM   2739  O   ARG A 182       8.574 -17.215   6.280  1.00  0.88           O  
ATOM   2740  CB  ARG A 182      10.205 -19.790   4.816  1.00  0.88           C  
ATOM   2741  CG  ARG A 182      11.362 -18.871   4.960  1.00  0.88           C  
ATOM   2742  CD  ARG A 182      12.492 -19.208   4.073  1.00  0.88           C  
ATOM   2743  NE  ARG A 182      12.170 -18.989   2.678  1.00  0.88           N  
ATOM   2744  CZ  ARG A 182      13.045 -19.107   1.678  1.00  0.88           C  
ATOM   2745  NH1 ARG A 182      14.281 -19.445   1.926  1.00  0.88           N  
ATOM   2746  NH2 ARG A 182      12.668 -18.862   0.460  1.00  0.88           N  
ATOM   2747  H   ARG A 182       7.975 -21.050   4.783  1.00  0.88           H  
ATOM   2748  HA  ARG A 182       9.440 -19.506   6.787  1.00  0.88           H  
ATOM   2749 1HB  ARG A 182      10.567 -20.805   4.979  1.00  0.88           H  
ATOM   2750 2HB  ARG A 182       9.855 -19.726   3.783  1.00  0.88           H  
ATOM   2751 1HG  ARG A 182      11.039 -17.883   4.704  1.00  0.88           H  
ATOM   2752 2HG  ARG A 182      11.707 -18.888   5.985  1.00  0.88           H  
ATOM   2753 1HD  ARG A 182      13.351 -18.585   4.333  1.00  0.88           H  
ATOM   2754 2HD  ARG A 182      12.763 -20.258   4.206  1.00  0.88           H  
ATOM   2755  HE  ARG A 182      11.219 -18.708   2.437  1.00  0.88           H  
ATOM   2756 1HH1 ARG A 182      14.574 -19.612   2.887  1.00  0.88           H  
ATOM   2757 2HH1 ARG A 182      14.950 -19.524   1.173  1.00  0.88           H  
ATOM   2758 1HH2 ARG A 182      11.683 -18.578   0.276  1.00  0.88           H  
ATOM   2759 2HH2 ARG A 182      13.337 -18.917  -0.286  1.00  0.88           H  
ATOM   2760  N   LEU A 183       7.655 -18.058   4.402  1.00  0.84           N  
ATOM   2761  CA  LEU A 183       7.011 -16.801   4.051  1.00  0.84           C  
ATOM   2762  C   LEU A 183       6.119 -16.373   5.208  1.00  0.84           C  
ATOM   2763  O   LEU A 183       6.096 -15.194   5.571  1.00  0.84           O  
ATOM   2764  CB  LEU A 183       6.215 -16.934   2.755  1.00  0.84           C  
ATOM   2765  CG  LEU A 183       5.546 -15.630   2.216  1.00  0.84           C  
ATOM   2766  CD1 LEU A 183       6.614 -14.572   1.938  1.00  0.84           C  
ATOM   2767  CD2 LEU A 183       4.795 -15.952   0.925  1.00  0.84           C  
ATOM   2768  H   LEU A 183       7.537 -18.875   3.801  1.00  0.84           H  
ATOM   2769  HA  LEU A 183       7.772 -16.046   3.907  1.00  0.84           H  
ATOM   2770 1HB  LEU A 183       6.881 -17.319   1.981  1.00  0.84           H  
ATOM   2771 2HB  LEU A 183       5.424 -17.669   2.927  1.00  0.84           H  
ATOM   2772  HG  LEU A 183       4.863 -15.233   2.962  1.00  0.84           H  
ATOM   2773 1HD1 LEU A 183       6.151 -13.669   1.559  1.00  0.84           H  
ATOM   2774 2HD1 LEU A 183       7.147 -14.343   2.859  1.00  0.84           H  
ATOM   2775 3HD1 LEU A 183       7.313 -14.945   1.200  1.00  0.84           H  
ATOM   2776 1HD2 LEU A 183       4.335 -15.078   0.542  1.00  0.84           H  
ATOM   2777 2HD2 LEU A 183       5.496 -16.333   0.184  1.00  0.84           H  
ATOM   2778 3HD2 LEU A 183       4.029 -16.692   1.114  1.00  0.84           H  
ATOM   2779  N   LEU A 184       5.403 -17.334   5.811  1.00  0.81           N  
ATOM   2780  CA  LEU A 184       4.552 -17.033   6.947  1.00  0.81           C  
ATOM   2781  C   LEU A 184       5.370 -16.476   8.099  1.00  0.81           C  
ATOM   2782  O   LEU A 184       4.937 -15.520   8.732  1.00  0.81           O  
ATOM   2783  CB  LEU A 184       3.753 -18.246   7.429  1.00  0.81           C  
ATOM   2784  CG  LEU A 184       2.839 -17.933   8.631  1.00  0.81           C  
ATOM   2785  CD1 LEU A 184       1.881 -16.821   8.246  1.00  0.81           C  
ATOM   2786  CD2 LEU A 184       2.055 -19.168   9.014  1.00  0.81           C  
ATOM   2787  H   LEU A 184       5.439 -18.292   5.468  1.00  0.81           H  
ATOM   2788  HA  LEU A 184       3.838 -16.273   6.638  1.00  0.81           H  
ATOM   2789 1HB  LEU A 184       3.142 -18.617   6.604  1.00  0.81           H  
ATOM   2790 2HB  LEU A 184       4.452 -19.033   7.722  1.00  0.81           H  
ATOM   2791  HG  LEU A 184       3.445 -17.599   9.476  1.00  0.81           H  
ATOM   2792 1HD1 LEU A 184       1.239 -16.592   9.088  1.00  0.81           H  
ATOM   2793 2HD1 LEU A 184       2.444 -15.930   7.969  1.00  0.81           H  
ATOM   2794 3HD1 LEU A 184       1.274 -17.146   7.401  1.00  0.81           H  
ATOM   2795 1HD2 LEU A 184       1.402 -18.940   9.859  1.00  0.81           H  
ATOM   2796 2HD2 LEU A 184       1.453 -19.480   8.173  1.00  0.81           H  
ATOM   2797 3HD2 LEU A 184       2.745 -19.967   9.288  1.00  0.81           H  
ATOM   2798  N   CYS A 185       6.553 -17.048   8.385  1.00  0.79           N  
ATOM   2799  CA  CYS A 185       7.369 -16.514   9.475  1.00  0.79           C  
ATOM   2800  C   CYS A 185       7.672 -15.039   9.202  1.00  0.79           C  
ATOM   2801  O   CYS A 185       7.598 -14.201  10.105  1.00  0.79           O  
ATOM   2802  CB  CYS A 185       8.725 -17.236   9.573  1.00  0.79           C  
ATOM   2803  SG  CYS A 185       8.675 -18.955  10.063  1.00  0.79           S  
ATOM   2804  H   CYS A 185       6.876 -17.870   7.869  1.00  0.79           H  
ATOM   2805  HA  CYS A 185       6.820 -16.607  10.408  1.00  0.79           H  
ATOM   2806 1HB  CYS A 185       9.234 -17.186   8.621  1.00  0.79           H  
ATOM   2807 2HB  CYS A 185       9.352 -16.711  10.288  1.00  0.79           H  
ATOM   2808  HG  CYS A 185       7.959 -19.382   8.995  1.00  0.79           H  
ATOM   2809  N   GLY A 186       7.972 -14.728   7.936  1.00  0.78           N  
ATOM   2810  CA  GLY A 186       8.283 -13.369   7.489  1.00  0.78           C  
ATOM   2811  C   GLY A 186       7.118 -12.434   7.761  1.00  0.78           C  
ATOM   2812  O   GLY A 186       7.271 -11.377   8.387  1.00  0.78           O  
ATOM   2813  H   GLY A 186       8.007 -15.493   7.256  1.00  0.78           H  
ATOM   2814 1HA  GLY A 186       9.177 -13.009   7.999  1.00  0.78           H  
ATOM   2815 2HA  GLY A 186       8.498 -13.388   6.421  1.00  0.78           H  
ATOM   2816  N   VAL A 187       5.947 -12.833   7.286  1.00  0.78           N  
ATOM   2817  CA  VAL A 187       4.740 -12.049   7.460  1.00  0.78           C  
ATOM   2818  C   VAL A 187       4.412 -11.891   8.937  1.00  0.78           C  
ATOM   2819  O   VAL A 187       4.015 -10.824   9.377  1.00  0.78           O  
ATOM   2820  CB  VAL A 187       3.563 -12.700   6.722  1.00  0.78           C  
ATOM   2821  CG1 VAL A 187       2.293 -12.001   7.080  1.00  0.78           C  
ATOM   2822  CG2 VAL A 187       3.793 -12.622   5.208  1.00  0.78           C  
ATOM   2823  H   VAL A 187       5.905 -13.720   6.780  1.00  0.78           H  
ATOM   2824  HA  VAL A 187       4.909 -11.057   7.035  1.00  0.78           H  
ATOM   2825  HB  VAL A 187       3.478 -13.743   7.030  1.00  0.78           H  
ATOM   2826 1HG1 VAL A 187       1.461 -12.464   6.564  1.00  0.78           H  
ATOM   2827 2HG1 VAL A 187       2.137 -12.068   8.155  1.00  0.78           H  
ATOM   2828 3HG1 VAL A 187       2.364 -10.950   6.781  1.00  0.78           H  
ATOM   2829 1HG2 VAL A 187       2.956 -13.086   4.700  1.00  0.78           H  
ATOM   2830 2HG2 VAL A 187       3.868 -11.573   4.908  1.00  0.78           H  
ATOM   2831 3HG2 VAL A 187       4.713 -13.142   4.948  1.00  0.78           H  
ATOM   2832  N   ALA A 188       4.555 -12.958   9.710  1.00  0.78           N  
ATOM   2833  CA  ALA A 188       4.278 -12.911  11.133  1.00  0.78           C  
ATOM   2834  C   ALA A 188       5.160 -11.887  11.847  1.00  0.78           C  
ATOM   2835  O   ALA A 188       4.694 -11.179  12.742  1.00  0.78           O  
ATOM   2836  CB  ALA A 188       4.488 -14.286  11.720  1.00  0.78           C  
ATOM   2837  H   ALA A 188       4.870 -13.831   9.304  1.00  0.78           H  
ATOM   2838  HA  ALA A 188       3.239 -12.615  11.260  1.00  0.78           H  
ATOM   2839 1HB  ALA A 188       4.240 -14.284  12.777  1.00  0.78           H  
ATOM   2840 2HB  ALA A 188       3.853 -14.973  11.188  1.00  0.78           H  
ATOM   2841 3HB  ALA A 188       5.525 -14.583  11.588  1.00  0.78           H  
ATOM   2842  N   GLU A 189       6.444 -11.819  11.456  1.00  0.77           N  
ATOM   2843  CA  GLU A 189       7.383 -10.845  12.014  1.00  0.77           C  
ATOM   2844  C   GLU A 189       6.985  -9.412  11.650  1.00  0.77           C  
ATOM   2845  O   GLU A 189       7.150  -8.491  12.456  1.00  0.77           O  
ATOM   2846  CB  GLU A 189       8.833 -11.149  11.599  1.00  0.77           C  
ATOM   2847  CG  GLU A 189       9.874 -10.238  12.296  1.00  0.77           C  
ATOM   2848  CD  GLU A 189      11.331 -10.656  12.107  1.00  0.77           C  
ATOM   2849  OE1 GLU A 189      11.585 -11.654  11.479  1.00  0.77           O  
ATOM   2850  OE2 GLU A 189      12.186  -9.960  12.604  1.00  0.77           O  
ATOM   2851  H   GLU A 189       6.784 -12.473  10.749  1.00  0.77           H  
ATOM   2852  HA  GLU A 189       7.336 -10.920  13.097  1.00  0.77           H  
ATOM   2853 1HB  GLU A 189       9.069 -12.189  11.827  1.00  0.77           H  
ATOM   2854 2HB  GLU A 189       8.935 -11.019  10.520  1.00  0.77           H  
ATOM   2855 1HG  GLU A 189       9.752  -9.227  11.903  1.00  0.77           H  
ATOM   2856 2HG  GLU A 189       9.648 -10.210  13.361  1.00  0.77           H  
ATOM   2857  N   ASN A 190       6.442  -9.232  10.438  1.00  0.76           N  
ATOM   2858  CA  ASN A 190       6.013  -7.926   9.935  1.00  0.76           C  
ATOM   2859  C   ASN A 190       4.564  -7.943   9.412  1.00  0.76           C  
ATOM   2860  O   ASN A 190       4.362  -7.792   8.207  1.00  0.76           O  
ATOM   2861  CB  ASN A 190       6.901  -7.487   8.790  1.00  0.76           C  
ATOM   2862  CG  ASN A 190       8.323  -7.318   9.139  1.00  0.76           C  
ATOM   2863  OD1 ASN A 190       8.730  -6.313   9.733  1.00  0.76           O  
ATOM   2864  ND2 ASN A 190       9.109  -8.282   8.771  1.00  0.76           N  
ATOM   2865  H   ASN A 190       6.368 -10.044   9.821  1.00  0.76           H  
ATOM   2866  HA  ASN A 190       6.080  -7.196  10.741  1.00  0.76           H  
ATOM   2867 1HB  ASN A 190       6.831  -8.232   7.992  1.00  0.76           H  
ATOM   2868 2HB  ASN A 190       6.527  -6.558   8.388  1.00  0.76           H  
ATOM   2869 1HD2 ASN A 190      10.087  -8.235   8.973  1.00  0.76           H  
ATOM   2870 2HD2 ASN A 190       8.730  -9.080   8.291  1.00  0.76           H  
ATOM   2871  N   PRO A 191       3.531  -8.025  10.289  1.00  0.74           N  
ATOM   2872  CA  PRO A 191       2.122  -8.247   9.966  1.00  0.74           C  
ATOM   2873  C   PRO A 191       1.532  -7.267   8.964  1.00  0.74           C  
ATOM   2874  O   PRO A 191       0.558  -7.569   8.290  1.00  0.74           O  
ATOM   2875  CB  PRO A 191       1.433  -8.059  11.321  1.00  0.74           C  
ATOM   2876  CG  PRO A 191       2.483  -8.388  12.331  1.00  0.74           C  
ATOM   2877  CD  PRO A 191       3.767  -7.866  11.740  1.00  0.74           C  
ATOM   2878  HA  PRO A 191       2.002  -9.282   9.614  1.00  0.74           H  
ATOM   2879 1HB  PRO A 191       1.050  -7.032  11.406  1.00  0.74           H  
ATOM   2880 2HB  PRO A 191       0.560  -8.731  11.390  1.00  0.74           H  
ATOM   2881 1HG  PRO A 191       2.244  -7.932  13.300  1.00  0.74           H  
ATOM   2882 2HG  PRO A 191       2.518  -9.482  12.491  1.00  0.74           H  
ATOM   2883 1HD  PRO A 191       3.935  -6.813  11.999  1.00  0.74           H  
ATOM   2884 2HD  PRO A 191       4.545  -8.504  12.104  1.00  0.74           H  
ATOM   2885  N   HIS A 192       2.099  -6.081   8.846  1.00  0.72           N  
ATOM   2886  CA  HIS A 192       1.551  -5.120   7.903  1.00  0.72           C  
ATOM   2887  C   HIS A 192       1.812  -5.504   6.436  1.00  0.72           C  
ATOM   2888  O   HIS A 192       1.184  -4.956   5.522  1.00  0.72           O  
ATOM   2889  CB  HIS A 192       2.107  -3.725   8.212  1.00  0.72           C  
ATOM   2890  CG  HIS A 192       3.611  -3.591   8.079  1.00  0.72           C  
ATOM   2891  ND1 HIS A 192       4.490  -4.093   9.024  1.00  0.72           N  
ATOM   2892  CD2 HIS A 192       4.377  -2.984   7.139  1.00  0.72           C  
ATOM   2893  CE1 HIS A 192       5.731  -3.806   8.661  1.00  0.72           C  
ATOM   2894  NE2 HIS A 192       5.687  -3.125   7.526  1.00  0.72           N  
ATOM   2895  H   HIS A 192       2.908  -5.840   9.395  1.00  0.72           H  
ATOM   2896  HA  HIS A 192       0.470  -5.075   8.033  1.00  0.72           H  
ATOM   2897 1HB  HIS A 192       1.647  -2.998   7.540  1.00  0.72           H  
ATOM   2898 2HB  HIS A 192       1.831  -3.447   9.228  1.00  0.72           H  
ATOM   2899  HD2 HIS A 192       4.023  -2.467   6.253  1.00  0.72           H  
ATOM   2900  HE1 HIS A 192       6.636  -4.075   9.212  1.00  0.72           H  
ATOM   2901  HE2 HIS A 192       6.478  -2.754   7.018  1.00  0.72           H  
ATOM   2902  N   MET A 193       2.735  -6.442   6.217  1.00  0.69           N  
ATOM   2903  CA  MET A 193       3.119  -6.860   4.879  1.00  0.69           C  
ATOM   2904  C   MET A 193       2.278  -8.016   4.327  1.00  0.69           C  
ATOM   2905  O   MET A 193       1.789  -8.877   5.075  1.00  0.69           O  
ATOM   2906  CB  MET A 193       4.582  -7.286   4.880  1.00  0.69           C  
ATOM   2907  CG  MET A 193       5.574  -6.193   5.233  1.00  0.69           C  
ATOM   2908  SD  MET A 193       7.268  -6.771   5.182  1.00  0.69           S  
ATOM   2909  CE  MET A 193       8.178  -5.369   5.745  1.00  0.69           C  
ATOM   2910  H   MET A 193       3.204  -6.878   7.013  1.00  0.69           H  
ATOM   2911  HA  MET A 193       2.989  -6.012   4.212  1.00  0.69           H  
ATOM   2912 1HB  MET A 193       4.718  -8.100   5.595  1.00  0.69           H  
ATOM   2913 2HB  MET A 193       4.843  -7.672   3.895  1.00  0.69           H  
ATOM   2914 1HG  MET A 193       5.473  -5.364   4.561  1.00  0.69           H  
ATOM   2915 2HG  MET A 193       5.362  -5.846   6.244  1.00  0.69           H  
ATOM   2916 1HE  MET A 193       9.240  -5.609   5.760  1.00  0.69           H  
ATOM   2917 2HE  MET A 193       8.004  -4.529   5.071  1.00  0.69           H  
ATOM   2918 3HE  MET A 193       7.855  -5.106   6.749  1.00  0.69           H  
ATOM   2919  N   LEU A 194       2.154  -8.050   3.004  1.00  0.67           N  
ATOM   2920  CA  LEU A 194       1.555  -9.192   2.330  1.00  0.67           C  
ATOM   2921  C   LEU A 194       2.645 -10.133   1.851  1.00  0.67           C  
ATOM   2922  O   LEU A 194       3.546  -9.714   1.127  1.00  0.67           O  
ATOM   2923  CB  LEU A 194       0.787  -8.760   1.084  1.00  0.67           C  
ATOM   2924  CG  LEU A 194      -0.372  -7.840   1.247  1.00  0.67           C  
ATOM   2925  CD1 LEU A 194      -0.909  -7.487  -0.118  1.00  0.67           C  
ATOM   2926  CD2 LEU A 194      -1.404  -8.526   2.063  1.00  0.67           C  
ATOM   2927  H   LEU A 194       2.508  -7.267   2.452  1.00  0.67           H  
ATOM   2928  HA  LEU A 194       0.900  -9.721   3.020  1.00  0.67           H  
ATOM   2929 1HB  LEU A 194       1.492  -8.272   0.410  1.00  0.67           H  
ATOM   2930 2HB  LEU A 194       0.422  -9.662   0.588  1.00  0.67           H  
ATOM   2931  HG  LEU A 194      -0.056  -6.916   1.738  1.00  0.67           H  
ATOM   2932 1HD1 LEU A 194      -1.746  -6.813   0.000  1.00  0.67           H  
ATOM   2933 2HD1 LEU A 194      -0.124  -6.997  -0.695  1.00  0.67           H  
ATOM   2934 3HD1 LEU A 194      -1.231  -8.393  -0.636  1.00  0.67           H  
ATOM   2935 1HD2 LEU A 194      -2.254  -7.900   2.183  1.00  0.67           H  
ATOM   2936 2HD2 LEU A 194      -1.709  -9.449   1.573  1.00  0.67           H  
ATOM   2937 3HD2 LEU A 194      -0.975  -8.742   3.031  1.00  0.67           H  
ATOM   2938  N   GLY A 195       2.568 -11.397   2.198  1.00  0.65           N  
ATOM   2939  CA  GLY A 195       3.553 -12.303   1.654  1.00  0.65           C  
ATOM   2940  C   GLY A 195       3.033 -12.697   0.292  1.00  0.65           C  
ATOM   2941  O   GLY A 195       1.851 -13.005   0.157  1.00  0.65           O  
ATOM   2942  H   GLY A 195       1.831 -11.720   2.814  1.00  0.65           H  
ATOM   2943 1HA  GLY A 195       4.523 -11.819   1.573  1.00  0.65           H  
ATOM   2944 2HA  GLY A 195       3.656 -13.176   2.292  1.00  0.65           H  
ATOM   2945  N   ILE A 196       3.885 -12.725  -0.715  1.00  0.65           N  
ATOM   2946  CA  ILE A 196       3.420 -13.131  -2.029  1.00  0.65           C  
ATOM   2947  C   ILE A 196       4.218 -14.311  -2.610  1.00  0.65           C  
ATOM   2948  O   ILE A 196       5.385 -14.187  -3.005  1.00  0.65           O  
ATOM   2949  CB  ILE A 196       3.418 -11.920  -2.955  1.00  0.65           C  
ATOM   2950  CG1 ILE A 196       2.493 -10.782  -2.383  1.00  0.65           C  
ATOM   2951  CG2 ILE A 196       3.068 -12.277  -4.258  1.00  0.65           C  
ATOM   2952  CD1 ILE A 196       2.450  -9.509  -3.212  1.00  0.65           C  
ATOM   2953  H   ILE A 196       4.848 -12.442  -0.565  1.00  0.65           H  
ATOM   2954  HA  ILE A 196       2.387 -13.462  -1.942  1.00  0.65           H  
ATOM   2955  HB  ILE A 196       4.374 -11.552  -2.979  1.00  0.65           H  
ATOM   2956 1HG1 ILE A 196       1.506 -11.167  -2.269  1.00  0.65           H  
ATOM   2957 2HG1 ILE A 196       2.861 -10.498  -1.401  1.00  0.65           H  
ATOM   2958 1HG2 ILE A 196       3.146 -11.390  -4.852  1.00  0.65           H  
ATOM   2959 2HG2 ILE A 196       3.757 -13.010  -4.587  1.00  0.65           H  
ATOM   2960 3HG2 ILE A 196       2.067 -12.674  -4.286  1.00  0.65           H  
ATOM   2961 1HD1 ILE A 196       1.795  -8.783  -2.725  1.00  0.65           H  
ATOM   2962 2HD1 ILE A 196       3.446  -9.091  -3.298  1.00  0.65           H  
ATOM   2963 3HD1 ILE A 196       2.062  -9.735  -4.207  1.00  0.65           H  
ATOM   2964  N   GLY A 197       3.535 -15.453  -2.635  1.00  0.65           N  
ATOM   2965  CA  GLY A 197       3.979 -16.785  -3.037  1.00  0.65           C  
ATOM   2966  C   GLY A 197       3.880 -17.127  -4.530  1.00  0.65           C  
ATOM   2967  O   GLY A 197       2.902 -17.761  -4.953  1.00  0.65           O  
ATOM   2968  H   GLY A 197       2.577 -15.412  -2.318  1.00  0.65           H  
ATOM   2969 1HA  GLY A 197       5.015 -16.900  -2.720  1.00  0.65           H  
ATOM   2970 2HA  GLY A 197       3.394 -17.503  -2.471  1.00  0.65           H  
ATOM   2971  N   ILE A 198       4.838 -16.676  -5.333  1.00  0.66           N  
ATOM   2972  CA  ILE A 198       4.778 -16.832  -6.799  1.00  0.66           C  
ATOM   2973  C   ILE A 198       5.535 -18.071  -7.269  1.00  0.66           C  
ATOM   2974  O   ILE A 198       6.668 -18.296  -6.852  1.00  0.66           O  
ATOM   2975  CB  ILE A 198       5.332 -15.545  -7.462  1.00  0.66           C  
ATOM   2976  CG1 ILE A 198       4.452 -14.410  -7.059  1.00  0.66           C  
ATOM   2977  CG2 ILE A 198       5.406 -15.593  -8.972  1.00  0.66           C  
ATOM   2978  CD1 ILE A 198       4.984 -13.072  -7.381  1.00  0.66           C  
ATOM   2979  H   ILE A 198       5.657 -16.236  -4.903  1.00  0.66           H  
ATOM   2980  HA  ILE A 198       3.740 -16.949  -7.099  1.00  0.66           H  
ATOM   2981  HB  ILE A 198       6.327 -15.365  -7.065  1.00  0.66           H  
ATOM   2982 1HG1 ILE A 198       3.507 -14.517  -7.569  1.00  0.66           H  
ATOM   2983 2HG1 ILE A 198       4.288 -14.492  -6.007  1.00  0.66           H  
ATOM   2984 1HG2 ILE A 198       5.813 -14.653  -9.347  1.00  0.66           H  
ATOM   2985 2HG2 ILE A 198       6.052 -16.410  -9.290  1.00  0.66           H  
ATOM   2986 3HG2 ILE A 198       4.421 -15.726  -9.369  1.00  0.66           H  
ATOM   2987 1HD1 ILE A 198       4.300 -12.308  -7.061  1.00  0.66           H  
ATOM   2988 2HD1 ILE A 198       5.920 -12.947  -6.862  1.00  0.66           H  
ATOM   2989 3HD1 ILE A 198       5.135 -12.991  -8.460  1.00  0.66           H  
ATOM   2990  N   ASP A 199       4.877 -18.931  -8.050  1.00  0.68           N  
ATOM   2991  CA  ASP A 199       5.516 -20.144  -8.568  1.00  0.68           C  
ATOM   2992  C   ASP A 199       6.326 -19.804  -9.818  1.00  0.68           C  
ATOM   2993  O   ASP A 199       6.166 -18.727 -10.400  1.00  0.68           O  
ATOM   2994  CB  ASP A 199       4.486 -21.271  -8.823  1.00  0.68           C  
ATOM   2995  CG  ASP A 199       5.109 -22.758  -8.905  1.00  0.68           C  
ATOM   2996  OD1 ASP A 199       6.324 -22.884  -8.888  1.00  0.68           O  
ATOM   2997  OD2 ASP A 199       4.361 -23.694  -8.964  1.00  0.68           O  
ATOM   2998  H   ASP A 199       3.927 -18.704  -8.334  1.00  0.68           H  
ATOM   2999  HA  ASP A 199       6.207 -20.516  -7.815  1.00  0.68           H  
ATOM   3000 1HB  ASP A 199       3.739 -21.260  -8.019  1.00  0.68           H  
ATOM   3001 2HB  ASP A 199       3.952 -21.066  -9.752  1.00  0.68           H  
ATOM   3002  N   GLU A 200       7.120 -20.762 -10.277  1.00  0.70           N  
ATOM   3003  CA  GLU A 200       8.003 -20.603 -11.431  1.00  0.70           C  
ATOM   3004  C   GLU A 200       7.276 -20.220 -12.717  1.00  0.70           C  
ATOM   3005  O   GLU A 200       7.816 -19.490 -13.549  1.00  0.70           O  
ATOM   3006  CB  GLU A 200       8.763 -21.906 -11.695  1.00  0.70           C  
ATOM   3007  CG  GLU A 200       9.859 -22.270 -10.737  1.00  0.70           C  
ATOM   3008  CD  GLU A 200      10.522 -23.609 -11.053  1.00  0.70           C  
ATOM   3009  OE1 GLU A 200       9.857 -24.482 -11.567  1.00  0.70           O  
ATOM   3010  OE2 GLU A 200      11.693 -23.750 -10.782  1.00  0.70           O  
ATOM   3011  H   GLU A 200       7.132 -21.637  -9.758  1.00  0.70           H  
ATOM   3012  HA  GLU A 200       8.726 -19.829 -11.196  1.00  0.70           H  
ATOM   3013 1HB  GLU A 200       8.058 -22.737 -11.751  1.00  0.70           H  
ATOM   3014 2HB  GLU A 200       9.235 -21.825 -12.621  1.00  0.70           H  
ATOM   3015 1HG  GLU A 200      10.614 -21.513 -10.816  1.00  0.70           H  
ATOM   3016 2HG  GLU A 200       9.466 -22.279  -9.721  1.00  0.70           H  
ATOM   3017  N   ASP A 201       6.055 -20.715 -12.868  1.00  0.72           N  
ATOM   3018  CA  ASP A 201       5.244 -20.525 -14.065  1.00  0.72           C  
ATOM   3019  C   ASP A 201       4.178 -19.431 -13.929  1.00  0.72           C  
ATOM   3020  O   ASP A 201       3.206 -19.401 -14.704  1.00  0.72           O  
ATOM   3021  CB  ASP A 201       4.546 -21.829 -14.394  1.00  0.72           C  
ATOM   3022  CG  ASP A 201       5.474 -22.971 -14.801  1.00  0.72           C  
ATOM   3023  OD1 ASP A 201       6.384 -22.751 -15.536  1.00  0.72           O  
ATOM   3024  OD2 ASP A 201       5.239 -24.069 -14.360  1.00  0.72           O  
ATOM   3025  H   ASP A 201       5.684 -21.278 -12.115  1.00  0.72           H  
ATOM   3026  HA  ASP A 201       5.909 -20.256 -14.887  1.00  0.72           H  
ATOM   3027 1HB  ASP A 201       4.033 -22.149 -13.504  1.00  0.72           H  
ATOM   3028 2HB  ASP A 201       3.804 -21.670 -15.174  1.00  0.72           H  
ATOM   3029  N   THR A 202       4.329 -18.562 -12.921  1.00  0.74           N  
ATOM   3030  CA  THR A 202       3.371 -17.483 -12.685  1.00  0.74           C  
ATOM   3031  C   THR A 202       3.992 -16.102 -12.580  1.00  0.74           C  
ATOM   3032  O   THR A 202       5.209 -15.945 -12.426  1.00  0.74           O  
ATOM   3033  CB  THR A 202       2.606 -17.721 -11.377  1.00  0.74           C  
ATOM   3034  OG1 THR A 202       3.520 -17.666 -10.280  1.00  0.74           O  
ATOM   3035  CG2 THR A 202       1.978 -19.043 -11.385  1.00  0.74           C  
ATOM   3036  H   THR A 202       5.125 -18.643 -12.286  1.00  0.74           H  
ATOM   3037  HA  THR A 202       2.670 -17.461 -13.509  1.00  0.74           H  
ATOM   3038  HB  THR A 202       1.837 -16.958 -11.256  1.00  0.74           H  
ATOM   3039  HG1 THR A 202       4.386 -18.069 -10.534  1.00  0.74           H  
ATOM   3040 1HG2 THR A 202       1.441 -19.191 -10.446  1.00  0.74           H  
ATOM   3041 2HG2 THR A 202       1.288 -19.094 -12.219  1.00  0.74           H  
ATOM   3042 3HG2 THR A 202       2.736 -19.810 -11.492  1.00  0.74           H  
ATOM   3043  N   ALA A 203       3.126 -15.088 -12.611  1.00  0.76           N  
ATOM   3044  CA  ALA A 203       3.554 -13.723 -12.397  1.00  0.76           C  
ATOM   3045  C   ALA A 203       2.460 -12.825 -11.826  1.00  0.76           C  
ATOM   3046  O   ALA A 203       1.263 -13.037 -12.048  1.00  0.76           O  
ATOM   3047  CB  ALA A 203       4.012 -13.118 -13.713  1.00  0.76           C  
ATOM   3048  H   ALA A 203       2.152 -15.268 -12.833  1.00  0.76           H  
ATOM   3049  HA  ALA A 203       4.370 -13.755 -11.684  1.00  0.76           H  
ATOM   3050 1HB  ALA A 203       4.365 -12.103 -13.537  1.00  0.76           H  
ATOM   3051 2HB  ALA A 203       4.807 -13.718 -14.117  1.00  0.76           H  
ATOM   3052 3HB  ALA A 203       3.177 -13.101 -14.414  1.00  0.76           H  
ATOM   3053  N   ILE A 204       2.892 -11.776 -11.133  1.00  0.81           N  
ATOM   3054  CA  ILE A 204       1.990 -10.725 -10.677  1.00  0.81           C  
ATOM   3055  C   ILE A 204       2.273  -9.347 -11.218  1.00  0.81           C  
ATOM   3056  O   ILE A 204       3.391  -8.842 -11.130  1.00  0.81           O  
ATOM   3057  CB  ILE A 204       1.903 -10.577  -9.153  1.00  0.81           C  
ATOM   3058  CG1 ILE A 204       1.298 -11.739  -8.509  1.00  0.81           C  
ATOM   3059  CG2 ILE A 204       1.158  -9.349  -8.783  1.00  0.81           C  
ATOM   3060  CD1 ILE A 204       1.288 -11.529  -7.068  1.00  0.81           C  
ATOM   3061  H   ILE A 204       3.894 -11.700 -10.965  1.00  0.81           H  
ATOM   3062  HA  ILE A 204       0.992 -10.994 -11.011  1.00  0.81           H  
ATOM   3063  HB  ILE A 204       2.913 -10.494  -8.756  1.00  0.81           H  
ATOM   3064 1HG1 ILE A 204       0.284 -11.845  -8.862  1.00  0.81           H  
ATOM   3065 2HG1 ILE A 204       1.853 -12.647  -8.742  1.00  0.81           H  
ATOM   3066 1HG2 ILE A 204       1.134  -9.241  -7.704  1.00  0.81           H  
ATOM   3067 2HG2 ILE A 204       1.641  -8.475  -9.205  1.00  0.81           H  
ATOM   3068 3HG2 ILE A 204       0.147  -9.441  -9.174  1.00  0.81           H  
ATOM   3069 1HD1 ILE A 204       0.827 -12.336  -6.557  1.00  0.81           H  
ATOM   3070 2HD1 ILE A 204       2.287 -11.418  -6.771  1.00  0.81           H  
ATOM   3071 3HD1 ILE A 204       0.747 -10.627  -6.838  1.00  0.81           H  
ATOM   3072  N   ARG A 205       1.238  -8.736 -11.782  1.00  0.89           N  
ATOM   3073  CA  ARG A 205       1.337  -7.374 -12.265  1.00  0.89           C  
ATOM   3074  C   ARG A 205       0.780  -6.427 -11.217  1.00  0.89           C  
ATOM   3075  O   ARG A 205      -0.355  -6.595 -10.778  1.00  0.89           O  
ATOM   3076  CB  ARG A 205       0.579  -7.165 -13.550  1.00  0.89           C  
ATOM   3077  CG  ARG A 205       0.622  -5.734 -14.034  1.00  0.89           C  
ATOM   3078  CD  ARG A 205      -0.078  -5.584 -15.286  1.00  0.89           C  
ATOM   3079  NE  ARG A 205       0.573  -6.202 -16.365  1.00  0.89           N  
ATOM   3080  CZ  ARG A 205       0.032  -6.314 -17.581  1.00  0.89           C  
ATOM   3081  NH1 ARG A 205      -1.184  -5.855 -17.825  1.00  0.89           N  
ATOM   3082  NH2 ARG A 205       0.726  -6.864 -18.535  1.00  0.89           N  
ATOM   3083  H   ARG A 205       0.345  -9.225 -11.825  1.00  0.89           H  
ATOM   3084  HA  ARG A 205       2.380  -7.137 -12.438  1.00  0.89           H  
ATOM   3085 1HB  ARG A 205       1.003  -7.795 -14.330  1.00  0.89           H  
ATOM   3086 2HB  ARG A 205      -0.444  -7.453 -13.424  1.00  0.89           H  
ATOM   3087 1HG  ARG A 205       0.136  -5.086 -13.302  1.00  0.89           H  
ATOM   3088 2HG  ARG A 205       1.655  -5.412 -14.161  1.00  0.89           H  
ATOM   3089 1HD  ARG A 205      -1.053  -6.046 -15.188  1.00  0.89           H  
ATOM   3090 2HD  ARG A 205      -0.186  -4.525 -15.516  1.00  0.89           H  
ATOM   3091  HE  ARG A 205       1.507  -6.559 -16.222  1.00  0.89           H  
ATOM   3092 1HH1 ARG A 205      -1.742  -5.419 -17.079  1.00  0.89           H  
ATOM   3093 2HH1 ARG A 205      -1.573  -5.941 -18.750  1.00  0.89           H  
ATOM   3094 1HH2 ARG A 205       1.655  -7.201 -18.332  1.00  0.89           H  
ATOM   3095 2HH2 ARG A 205       0.339  -6.929 -19.468  1.00  0.89           H  
ATOM   3096  N   VAL A 206       1.569  -5.439 -10.832  1.00  0.99           N  
ATOM   3097  CA  VAL A 206       1.192  -4.443  -9.847  1.00  0.99           C  
ATOM   3098  C   VAL A 206       0.925  -3.130 -10.562  1.00  0.99           C  
ATOM   3099  O   VAL A 206       1.705  -2.688 -11.410  1.00  0.99           O  
ATOM   3100  CB  VAL A 206       2.296  -4.247  -8.789  1.00  0.99           C  
ATOM   3101  CG1 VAL A 206       1.865  -3.170  -7.781  1.00  0.99           C  
ATOM   3102  CG2 VAL A 206       2.607  -5.588  -8.096  1.00  0.99           C  
ATOM   3103  H   VAL A 206       2.489  -5.388 -11.233  1.00  0.99           H  
ATOM   3104  HA  VAL A 206       0.282  -4.761  -9.347  1.00  0.99           H  
ATOM   3105  HB  VAL A 206       3.180  -3.895  -9.274  1.00  0.99           H  
ATOM   3106 1HG1 VAL A 206       2.648  -3.019  -7.052  1.00  0.99           H  
ATOM   3107 2HG1 VAL A 206       1.677  -2.230  -8.298  1.00  0.99           H  
ATOM   3108 3HG1 VAL A 206       0.954  -3.495  -7.283  1.00  0.99           H  
ATOM   3109 1HG2 VAL A 206       3.400  -5.440  -7.372  1.00  0.99           H  
ATOM   3110 2HG2 VAL A 206       1.720  -5.961  -7.592  1.00  0.99           H  
ATOM   3111 3HG2 VAL A 206       2.935  -6.314  -8.847  1.00  0.99           H  
ATOM   3112  N   TYR A 207      -0.193  -2.520 -10.231  1.00  1.09           N  
ATOM   3113  CA  TYR A 207      -0.643  -1.287 -10.834  1.00  1.09           C  
ATOM   3114  C   TYR A 207      -0.609  -0.107  -9.863  1.00  1.09           C  
ATOM   3115  O   TYR A 207      -0.676  -0.296  -8.636  1.00  1.09           O  
ATOM   3116  CB  TYR A 207      -2.081  -1.426 -11.321  1.00  1.09           C  
ATOM   3117  CG  TYR A 207      -2.334  -2.332 -12.467  1.00  1.09           C  
ATOM   3118  CD1 TYR A 207      -2.620  -3.667 -12.260  1.00  1.09           C  
ATOM   3119  CD2 TYR A 207      -2.326  -1.807 -13.744  1.00  1.09           C  
ATOM   3120  CE1 TYR A 207      -2.911  -4.466 -13.344  1.00  1.09           C  
ATOM   3121  CE2 TYR A 207      -2.607  -2.601 -14.824  1.00  1.09           C  
ATOM   3122  CZ  TYR A 207      -2.908  -3.925 -14.638  1.00  1.09           C  
ATOM   3123  OH  TYR A 207      -3.209  -4.712 -15.748  1.00  1.09           O  
ATOM   3124  H   TYR A 207      -0.776  -2.950  -9.522  1.00  1.09           H  
ATOM   3125  HA  TYR A 207       0.003  -1.101 -11.684  1.00  1.09           H  
ATOM   3126 1HB  TYR A 207      -2.677  -1.798 -10.484  1.00  1.09           H  
ATOM   3127 2HB  TYR A 207      -2.491  -0.455 -11.565  1.00  1.09           H  
ATOM   3128  HD1 TYR A 207      -2.633  -4.081 -11.247  1.00  1.09           H  
ATOM   3129  HD2 TYR A 207      -2.102  -0.751 -13.892  1.00  1.09           H  
ATOM   3130  HE1 TYR A 207      -3.149  -5.497 -13.191  1.00  1.09           H  
ATOM   3131  HE2 TYR A 207      -2.603  -2.175 -15.827  1.00  1.09           H  
ATOM   3132  HH  TYR A 207      -3.350  -5.651 -15.479  1.00  1.09           H  
ATOM   3133  N   PRO A 208      -0.559   1.123 -10.391  1.00  1.16           N  
ATOM   3134  CA  PRO A 208      -0.734   2.354  -9.670  1.00  1.16           C  
ATOM   3135  C   PRO A 208      -2.039   2.185  -8.933  1.00  1.16           C  
ATOM   3136  O   PRO A 208      -2.865   1.368  -9.334  1.00  1.16           O  
ATOM   3137  CB  PRO A 208      -0.789   3.393 -10.783  1.00  1.16           C  
ATOM   3138  CG  PRO A 208       0.022   2.783 -11.872  1.00  1.16           C  
ATOM   3139  CD  PRO A 208      -0.240   1.325 -11.819  1.00  1.16           C  
ATOM   3140  HA  PRO A 208       0.113   2.522  -8.987  1.00  1.16           H  
ATOM   3141 1HB  PRO A 208      -1.835   3.581 -11.067  1.00  1.16           H  
ATOM   3142 2HB  PRO A 208      -0.376   4.345 -10.431  1.00  1.16           H  
ATOM   3143 1HG  PRO A 208      -0.200   3.240 -12.847  1.00  1.16           H  
ATOM   3144 2HG  PRO A 208       1.071   2.974 -11.658  1.00  1.16           H  
ATOM   3145 1HD  PRO A 208      -1.060   1.056 -12.486  1.00  1.16           H  
ATOM   3146 2HD  PRO A 208       0.708   0.842 -12.086  1.00  1.16           H  
ATOM   3147  N   ASP A 209      -2.169   2.873  -7.811  1.00  1.17           N  
ATOM   3148  CA  ASP A 209      -3.282   2.743  -6.867  1.00  1.17           C  
ATOM   3149  C   ASP A 209      -3.177   1.445  -6.046  1.00  1.17           C  
ATOM   3150  O   ASP A 209      -4.048   1.155  -5.228  1.00  1.17           O  
ATOM   3151  CB  ASP A 209      -4.650   2.811  -7.562  1.00  1.17           C  
ATOM   3152  CG  ASP A 209      -4.888   4.161  -8.268  1.00  1.17           C  
ATOM   3153  OD1 ASP A 209      -4.566   5.173  -7.689  1.00  1.17           O  
ATOM   3154  OD2 ASP A 209      -5.382   4.162  -9.370  1.00  1.17           O  
ATOM   3155  H   ASP A 209      -1.439   3.534  -7.584  1.00  1.17           H  
ATOM   3156  HA  ASP A 209      -3.236   3.579  -6.172  1.00  1.17           H  
ATOM   3157 1HB  ASP A 209      -4.803   1.993  -8.252  1.00  1.17           H  
ATOM   3158 2HB  ASP A 209      -5.423   2.704  -6.801  1.00  1.17           H  
ATOM   3159  N   ALA A 210      -2.023   0.763  -6.149  1.00  1.13           N  
ATOM   3160  CA  ALA A 210      -1.667  -0.398  -5.334  1.00  1.13           C  
ATOM   3161  C   ALA A 210      -2.581  -1.598  -5.511  1.00  1.13           C  
ATOM   3162  O   ALA A 210      -3.011  -2.210  -4.531  1.00  1.13           O  
ATOM   3163  CB  ALA A 210      -1.653  -0.001  -3.867  1.00  1.13           C  
ATOM   3164  H   ALA A 210      -1.371   1.006  -6.891  1.00  1.13           H  
ATOM   3165  HA  ALA A 210      -0.662  -0.701  -5.632  1.00  1.13           H  
ATOM   3166 1HB  ALA A 210      -1.332  -0.829  -3.269  1.00  1.13           H  
ATOM   3167 2HB  ALA A 210      -0.959   0.819  -3.737  1.00  1.13           H  
ATOM   3168 3HB  ALA A 210      -2.635   0.300  -3.528  1.00  1.13           H  
ATOM   3169  N   HIS A 211      -2.875  -1.937  -6.749  1.00  1.04           N  
ATOM   3170  CA  HIS A 211      -3.688  -3.124  -7.017  1.00  1.04           C  
ATOM   3171  C   HIS A 211      -2.834  -4.131  -7.759  1.00  1.04           C  
ATOM   3172  O   HIS A 211      -1.814  -3.772  -8.342  1.00  1.04           O  
ATOM   3173  CB  HIS A 211      -4.946  -2.825  -7.851  1.00  1.04           C  
ATOM   3174  CG  HIS A 211      -5.986  -1.940  -7.204  1.00  1.04           C  
ATOM   3175  ND1 HIS A 211      -7.097  -1.496  -7.895  1.00  1.04           N  
ATOM   3176  CD2 HIS A 211      -6.099  -1.427  -5.955  1.00  1.04           C  
ATOM   3177  CE1 HIS A 211      -7.838  -0.748  -7.098  1.00  1.04           C  
ATOM   3178  NE2 HIS A 211      -7.255  -0.690  -5.923  1.00  1.04           N  
ATOM   3179  H   HIS A 211      -2.466  -1.381  -7.504  1.00  1.04           H  
ATOM   3180  HA  HIS A 211      -4.005  -3.586  -6.084  1.00  1.04           H  
ATOM   3181 1HB  HIS A 211      -4.646  -2.357  -8.788  1.00  1.04           H  
ATOM   3182 2HB  HIS A 211      -5.431  -3.772  -8.103  1.00  1.04           H  
ATOM   3183  HD2 HIS A 211      -5.419  -1.561  -5.120  1.00  1.04           H  
ATOM   3184  HE1 HIS A 211      -8.773  -0.261  -7.367  1.00  1.04           H  
ATOM   3185  HE2 HIS A 211      -7.602  -0.186  -5.111  1.00  1.04           H  
ATOM   3186  N   PHE A 212      -3.233  -5.389  -7.770  1.00  0.96           N  
ATOM   3187  CA  PHE A 212      -2.486  -6.326  -8.589  1.00  0.96           C  
ATOM   3188  C   PHE A 212      -3.312  -7.437  -9.207  1.00  0.96           C  
ATOM   3189  O   PHE A 212      -4.429  -7.712  -8.773  1.00  0.96           O  
ATOM   3190  CB  PHE A 212      -1.296  -6.945  -7.848  1.00  0.96           C  
ATOM   3191  CG  PHE A 212      -1.485  -7.826  -6.635  1.00  0.96           C  
ATOM   3192  CD1 PHE A 212      -1.720  -9.194  -6.756  1.00  0.96           C  
ATOM   3193  CD2 PHE A 212      -1.266  -7.319  -5.382  1.00  0.96           C  
ATOM   3194  CE1 PHE A 212      -1.773 -10.003  -5.638  1.00  0.96           C  
ATOM   3195  CE2 PHE A 212      -1.302  -8.129  -4.259  1.00  0.96           C  
ATOM   3196  CZ  PHE A 212      -1.561  -9.461  -4.387  1.00  0.96           C  
ATOM   3197  H   PHE A 212      -4.034  -5.680  -7.222  1.00  0.96           H  
ATOM   3198  HA  PHE A 212      -2.077  -5.756  -9.418  1.00  0.96           H  
ATOM   3199 1HB  PHE A 212      -0.749  -7.499  -8.551  1.00  0.96           H  
ATOM   3200 2HB  PHE A 212      -0.650  -6.132  -7.543  1.00  0.96           H  
ATOM   3201  HD1 PHE A 212      -1.860  -9.623  -7.751  1.00  0.96           H  
ATOM   3202  HD2 PHE A 212      -1.046  -6.269  -5.291  1.00  0.96           H  
ATOM   3203  HE1 PHE A 212      -1.967 -11.065  -5.748  1.00  0.96           H  
ATOM   3204  HE2 PHE A 212      -1.125  -7.714  -3.273  1.00  0.96           H  
ATOM   3205  HZ  PHE A 212      -1.599 -10.078  -3.503  1.00  0.96           H  
ATOM   3206  N   GLU A 213      -2.727  -8.106 -10.209  1.00  0.90           N  
ATOM   3207  CA  GLU A 213      -3.386  -9.239 -10.860  1.00  0.90           C  
ATOM   3208  C   GLU A 213      -2.424 -10.360 -11.219  1.00  0.90           C  
ATOM   3209  O   GLU A 213      -1.243 -10.134 -11.499  1.00  0.90           O  
ATOM   3210  CB  GLU A 213      -4.088  -8.791 -12.144  1.00  0.90           C  
ATOM   3211  CG  GLU A 213      -3.183  -8.351 -13.238  1.00  0.90           C  
ATOM   3212  CD  GLU A 213      -3.933  -7.871 -14.471  1.00  0.90           C  
ATOM   3213  OE1 GLU A 213      -5.137  -7.953 -14.498  1.00  0.90           O  
ATOM   3214  OE2 GLU A 213      -3.292  -7.379 -15.363  1.00  0.90           O  
ATOM   3215  H   GLU A 213      -1.813  -7.784 -10.525  1.00  0.90           H  
ATOM   3216  HA  GLU A 213      -4.125  -9.649 -10.185  1.00  0.90           H  
ATOM   3217 1HB  GLU A 213      -4.737  -9.589 -12.516  1.00  0.90           H  
ATOM   3218 2HB  GLU A 213      -4.696  -7.934 -11.921  1.00  0.90           H  
ATOM   3219 1HG  GLU A 213      -2.571  -7.558 -12.850  1.00  0.90           H  
ATOM   3220 2HG  GLU A 213      -2.529  -9.181 -13.510  1.00  0.90           H  
ATOM   3221  N   VAL A 214      -2.964 -11.572 -11.273  1.00  0.87           N  
ATOM   3222  CA  VAL A 214      -2.191 -12.753 -11.635  1.00  0.87           C  
ATOM   3223  C   VAL A 214      -2.299 -13.150 -13.105  1.00  0.87           C  
ATOM   3224  O   VAL A 214      -3.394 -13.229 -13.684  1.00  0.87           O  
ATOM   3225  CB  VAL A 214      -2.611 -13.939 -10.752  1.00  0.87           C  
ATOM   3226  CG1 VAL A 214      -1.853 -15.231 -11.162  1.00  0.87           C  
ATOM   3227  CG2 VAL A 214      -2.328 -13.585  -9.302  1.00  0.87           C  
ATOM   3228  H   VAL A 214      -3.946 -11.688 -11.013  1.00  0.87           H  
ATOM   3229  HA  VAL A 214      -1.144 -12.541 -11.421  1.00  0.87           H  
ATOM   3230  HB  VAL A 214      -3.683 -14.127 -10.877  1.00  0.87           H  
ATOM   3231 1HG1 VAL A 214      -2.165 -16.060 -10.523  1.00  0.87           H  
ATOM   3232 2HG1 VAL A 214      -2.068 -15.482 -12.196  1.00  0.87           H  
ATOM   3233 3HG1 VAL A 214      -0.780 -15.068 -11.050  1.00  0.87           H  
ATOM   3234 1HG2 VAL A 214      -2.626 -14.407  -8.670  1.00  0.87           H  
ATOM   3235 2HG2 VAL A 214      -1.271 -13.412  -9.182  1.00  0.87           H  
ATOM   3236 3HG2 VAL A 214      -2.886 -12.689  -9.028  1.00  0.87           H  
ATOM   3237  N   VAL A 215      -1.123 -13.392 -13.688  1.00  0.88           N  
ATOM   3238  CA  VAL A 215      -0.932 -13.856 -15.060  1.00  0.88           C  
ATOM   3239  C   VAL A 215      -0.102 -15.145 -15.013  1.00  0.88           C  
ATOM   3240  O   VAL A 215       0.918 -15.197 -14.322  1.00  0.88           O  
ATOM   3241  CB  VAL A 215      -0.197 -12.787 -15.911  1.00  0.88           C  
ATOM   3242  CG1 VAL A 215       0.031 -13.312 -17.346  1.00  0.88           C  
ATOM   3243  CG2 VAL A 215      -1.016 -11.482 -15.921  1.00  0.88           C  
ATOM   3244  H   VAL A 215      -0.287 -13.265 -13.116  1.00  0.88           H  
ATOM   3245  HA  VAL A 215      -1.897 -14.071 -15.511  1.00  0.88           H  
ATOM   3246  HB  VAL A 215       0.784 -12.597 -15.470  1.00  0.88           H  
ATOM   3247 1HG1 VAL A 215       0.564 -12.564 -17.930  1.00  0.88           H  
ATOM   3248 2HG1 VAL A 215       0.617 -14.224 -17.315  1.00  0.88           H  
ATOM   3249 3HG1 VAL A 215      -0.934 -13.521 -17.812  1.00  0.88           H  
ATOM   3250 1HG2 VAL A 215      -0.493 -10.727 -16.507  1.00  0.88           H  
ATOM   3251 2HG2 VAL A 215      -1.995 -11.670 -16.362  1.00  0.88           H  
ATOM   3252 3HG2 VAL A 215      -1.145 -11.114 -14.900  1.00  0.88           H  
ATOM   3253  N   GLY A 216      -0.525 -16.203 -15.699  1.00  0.89           N  
ATOM   3254  CA  GLY A 216       0.292 -17.424 -15.671  1.00  0.89           C  
ATOM   3255  C   GLY A 216      -0.505 -18.718 -15.746  1.00  0.89           C  
ATOM   3256  O   GLY A 216      -1.722 -18.706 -15.895  1.00  0.89           O  
ATOM   3257  H   GLY A 216      -1.388 -16.158 -16.251  1.00  0.89           H  
ATOM   3258 1HA  GLY A 216       1.008 -17.394 -16.493  1.00  0.89           H  
ATOM   3259 2HA  GLY A 216       0.874 -17.435 -14.759  1.00  0.89           H  
ATOM   3260  N   SER A 217       0.192 -19.850 -15.642  1.00  0.90           N  
ATOM   3261  CA  SER A 217      -0.498 -21.140 -15.744  1.00  0.90           C  
ATOM   3262  C   SER A 217      -0.994 -21.669 -14.399  1.00  0.90           C  
ATOM   3263  O   SER A 217      -1.726 -22.659 -14.344  1.00  0.90           O  
ATOM   3264  CB  SER A 217       0.407 -22.158 -16.393  1.00  0.90           C  
ATOM   3265  OG  SER A 217       0.696 -21.799 -17.721  1.00  0.90           O  
ATOM   3266  H   SER A 217       1.203 -19.803 -15.485  1.00  0.90           H  
ATOM   3267  HA  SER A 217      -1.369 -21.006 -16.386  1.00  0.90           H  
ATOM   3268 1HB  SER A 217       1.334 -22.228 -15.825  1.00  0.90           H  
ATOM   3269 2HB  SER A 217      -0.067 -23.137 -16.367  1.00  0.90           H  
ATOM   3270  HG  SER A 217       1.322 -22.452 -18.045  1.00  0.90           H  
ATOM   3271  N   TYR A 218      -0.579 -21.013 -13.324  1.00  0.87           N  
ATOM   3272  CA  TYR A 218      -0.918 -21.414 -11.964  1.00  0.87           C  
ATOM   3273  C   TYR A 218      -1.317 -20.218 -11.103  1.00  0.87           C  
ATOM   3274  O   TYR A 218      -1.172 -19.066 -11.506  1.00  0.87           O  
ATOM   3275  CB  TYR A 218       0.226 -22.210 -11.325  1.00  0.87           C  
ATOM   3276  CG  TYR A 218       0.537 -23.494 -12.043  1.00  0.87           C  
ATOM   3277  CD1 TYR A 218       1.469 -23.503 -13.046  1.00  0.87           C  
ATOM   3278  CD2 TYR A 218      -0.124 -24.661 -11.700  1.00  0.87           C  
ATOM   3279  CE1 TYR A 218       1.764 -24.671 -13.718  1.00  0.87           C  
ATOM   3280  CE2 TYR A 218       0.160 -25.835 -12.367  1.00  0.87           C  
ATOM   3281  CZ  TYR A 218       1.102 -25.845 -13.373  1.00  0.87           C  
ATOM   3282  OH  TYR A 218       1.386 -27.020 -14.038  1.00  0.87           O  
ATOM   3283  H   TYR A 218       0.007 -20.205 -13.466  1.00  0.87           H  
ATOM   3284  HA  TYR A 218      -1.786 -22.072 -12.010  1.00  0.87           H  
ATOM   3285 1HB  TYR A 218       1.124 -21.622 -11.310  1.00  0.87           H  
ATOM   3286 2HB  TYR A 218      -0.021 -22.447 -10.292  1.00  0.87           H  
ATOM   3287  HD1 TYR A 218       1.965 -22.583 -13.305  1.00  0.87           H  
ATOM   3288  HD2 TYR A 218      -0.869 -24.652 -10.904  1.00  0.87           H  
ATOM   3289  HE1 TYR A 218       2.511 -24.668 -14.517  1.00  0.87           H  
ATOM   3290  HE2 TYR A 218      -0.360 -26.753 -12.098  1.00  0.87           H  
ATOM   3291  HH  TYR A 218       2.094 -26.865 -14.669  1.00  0.87           H  
ATOM   3292  N   ALA A 219      -1.889 -20.507  -9.947  1.00  0.83           N  
ATOM   3293  CA  ALA A 219      -2.281 -19.487  -8.982  1.00  0.83           C  
ATOM   3294  C   ALA A 219      -1.121 -18.995  -8.143  1.00  0.83           C  
ATOM   3295  O   ALA A 219      -0.135 -19.706  -7.961  1.00  0.83           O  
ATOM   3296  CB  ALA A 219      -3.333 -20.032  -8.061  1.00  0.83           C  
ATOM   3297  H   ALA A 219      -2.017 -21.478  -9.701  1.00  0.83           H  
ATOM   3298  HA  ALA A 219      -2.665 -18.636  -9.536  1.00  0.83           H  
ATOM   3299 1HB  ALA A 219      -3.622 -19.248  -7.374  1.00  0.83           H  
ATOM   3300 2HB  ALA A 219      -4.198 -20.359  -8.628  1.00  0.83           H  
ATOM   3301 3HB  ALA A 219      -2.927 -20.873  -7.505  1.00  0.83           H  
ATOM   3302  N   VAL A 220      -1.280 -17.803  -7.579  1.00  0.77           N  
ATOM   3303  CA  VAL A 220      -0.307 -17.228  -6.650  1.00  0.77           C  
ATOM   3304  C   VAL A 220      -0.901 -17.138  -5.240  1.00  0.77           C  
ATOM   3305  O   VAL A 220      -2.079 -16.809  -5.073  1.00  0.77           O  
ATOM   3306  CB  VAL A 220       0.168 -15.844  -7.131  1.00  0.77           C  
ATOM   3307  CG1 VAL A 220       1.124 -15.252  -6.127  1.00  0.77           C  
ATOM   3308  CG2 VAL A 220       0.864 -15.990  -8.498  1.00  0.77           C  
ATOM   3309  H   VAL A 220      -2.117 -17.273  -7.821  1.00  0.77           H  
ATOM   3310  HA  VAL A 220       0.567 -17.882  -6.610  1.00  0.77           H  
ATOM   3311  HB  VAL A 220      -0.685 -15.175  -7.221  1.00  0.77           H  
ATOM   3312 1HG1 VAL A 220       1.465 -14.318  -6.466  1.00  0.77           H  
ATOM   3313 2HG1 VAL A 220       0.647 -15.132  -5.160  1.00  0.77           H  
ATOM   3314 3HG1 VAL A 220       1.948 -15.890  -6.032  1.00  0.77           H  
ATOM   3315 1HG2 VAL A 220       1.199 -15.018  -8.848  1.00  0.77           H  
ATOM   3316 2HG2 VAL A 220       1.720 -16.655  -8.403  1.00  0.77           H  
ATOM   3317 3HG2 VAL A 220       0.164 -16.411  -9.215  1.00  0.77           H  
ATOM   3318  N   THR A 221      -0.120 -17.525  -4.227  1.00  0.70           N  
ATOM   3319  CA  THR A 221      -0.616 -17.484  -2.848  1.00  0.70           C  
ATOM   3320  C   THR A 221      -0.285 -16.171  -2.139  1.00  0.70           C  
ATOM   3321  O   THR A 221       0.869 -15.752  -2.100  1.00  0.70           O  
ATOM   3322  CB  THR A 221      -0.046 -18.640  -2.019  1.00  0.70           C  
ATOM   3323  OG1 THR A 221      -0.463 -19.896  -2.578  1.00  0.70           O  
ATOM   3324  CG2 THR A 221      -0.529 -18.541  -0.575  1.00  0.70           C  
ATOM   3325  H   THR A 221       0.850 -17.794  -4.418  1.00  0.70           H  
ATOM   3326  HA  THR A 221      -1.698 -17.586  -2.871  1.00  0.70           H  
ATOM   3327  HB  THR A 221       1.036 -18.587  -2.041  1.00  0.70           H  
ATOM   3328  HG1 THR A 221       0.026 -20.071  -3.392  1.00  0.70           H  
ATOM   3329 1HG2 THR A 221      -0.120 -19.361   0.010  1.00  0.70           H  
ATOM   3330 2HG2 THR A 221      -0.204 -17.596  -0.142  1.00  0.70           H  
ATOM   3331 3HG2 THR A 221      -1.619 -18.590  -0.565  1.00  0.70           H  
ATOM   3332  N   ILE A 222      -1.296 -15.519  -1.575  1.00  0.66           N  
ATOM   3333  CA  ILE A 222      -1.077 -14.259  -0.871  1.00  0.66           C  
ATOM   3334  C   ILE A 222      -1.299 -14.494   0.630  1.00  0.66           C  
ATOM   3335  O   ILE A 222      -2.327 -15.055   1.019  1.00  0.66           O  
ATOM   3336  CB  ILE A 222      -2.048 -13.168  -1.383  1.00  0.66           C  
ATOM   3337  CG1 ILE A 222      -1.990 -13.113  -2.931  1.00  0.66           C  
ATOM   3338  CG2 ILE A 222      -1.686 -11.774  -0.771  1.00  0.66           C  
ATOM   3339  CD1 ILE A 222      -0.654 -12.802  -3.514  1.00  0.66           C  
ATOM   3340  H   ILE A 222      -2.226 -15.917  -1.635  1.00  0.66           H  
ATOM   3341  HA  ILE A 222      -0.057 -13.928  -1.031  1.00  0.66           H  
ATOM   3342  HB  ILE A 222      -3.065 -13.432  -1.103  1.00  0.66           H  
ATOM   3343 1HG1 ILE A 222      -2.298 -14.085  -3.318  1.00  0.66           H  
ATOM   3344 2HG1 ILE A 222      -2.701 -12.363  -3.272  1.00  0.66           H  
ATOM   3345 1HG2 ILE A 222      -2.381 -11.017  -1.139  1.00  0.66           H  
ATOM   3346 2HG2 ILE A 222      -1.750 -11.823   0.315  1.00  0.66           H  
ATOM   3347 3HG2 ILE A 222      -0.668 -11.502  -1.058  1.00  0.66           H  
ATOM   3348 1HD1 ILE A 222      -0.722 -12.798  -4.599  1.00  0.66           H  
ATOM   3349 2HD1 ILE A 222      -0.337 -11.844  -3.173  1.00  0.66           H  
ATOM   3350 3HD1 ILE A 222       0.066 -13.546  -3.204  1.00  0.66           H  
ATOM   3351  N   ILE A 223      -0.344 -14.086   1.470  1.00  0.63           N  
ATOM   3352  CA  ILE A 223      -0.491 -14.259   2.917  1.00  0.63           C  
ATOM   3353  C   ILE A 223      -0.614 -12.893   3.592  1.00  0.63           C  
ATOM   3354  O   ILE A 223       0.345 -12.126   3.676  1.00  0.63           O  
ATOM   3355  CB  ILE A 223       0.706 -15.012   3.522  1.00  0.63           C  
ATOM   3356  CG1 ILE A 223       0.894 -16.382   2.877  1.00  0.63           C  
ATOM   3357  CG2 ILE A 223       0.534 -15.151   5.002  1.00  0.63           C  
ATOM   3358  CD1 ILE A 223       2.125 -17.097   3.391  1.00  0.63           C  
ATOM   3359  H   ILE A 223       0.484 -13.643   1.088  1.00  0.63           H  
ATOM   3360  HA  ILE A 223      -1.400 -14.822   3.123  1.00  0.63           H  
ATOM   3361  HB  ILE A 223       1.610 -14.445   3.318  1.00  0.63           H  
ATOM   3362 1HG1 ILE A 223       0.026 -16.998   3.049  1.00  0.63           H  
ATOM   3363 2HG1 ILE A 223       1.014 -16.243   1.800  1.00  0.63           H  
ATOM   3364 1HG2 ILE A 223       1.399 -15.653   5.426  1.00  0.63           H  
ATOM   3365 2HG2 ILE A 223       0.436 -14.165   5.438  1.00  0.63           H  
ATOM   3366 3HG2 ILE A 223      -0.358 -15.722   5.214  1.00  0.63           H  
ATOM   3367 1HD1 ILE A 223       2.238 -18.043   2.885  1.00  0.63           H  
ATOM   3368 2HD1 ILE A 223       2.986 -16.494   3.210  1.00  0.63           H  
ATOM   3369 3HD1 ILE A 223       2.030 -17.268   4.464  1.00  0.63           H  
ATOM   3370  N   ASP A 224      -1.807 -12.561   4.051  1.00  0.61           N  
ATOM   3371  CA  ASP A 224      -2.054 -11.233   4.580  1.00  0.61           C  
ATOM   3372  C   ASP A 224      -1.906 -11.185   6.089  1.00  0.61           C  
ATOM   3373  O   ASP A 224      -2.723 -11.742   6.836  1.00  0.61           O  
ATOM   3374  CB  ASP A 224      -3.427 -10.733   4.123  1.00  0.61           C  
ATOM   3375  CG  ASP A 224      -3.760  -9.270   4.487  1.00  0.61           C  
ATOM   3376  OD1 ASP A 224      -3.134  -8.678   5.346  1.00  0.61           O  
ATOM   3377  OD2 ASP A 224      -4.634  -8.736   3.852  1.00  0.61           O  
ATOM   3378  H   ASP A 224      -2.564 -13.236   4.021  1.00  0.61           H  
ATOM   3379  HA  ASP A 224      -1.304 -10.570   4.170  1.00  0.61           H  
ATOM   3380 1HB  ASP A 224      -3.500 -10.838   3.037  1.00  0.61           H  
ATOM   3381 2HB  ASP A 224      -4.196 -11.377   4.552  1.00  0.61           H  
ATOM   3382  N   GLY A 225      -0.840 -10.544   6.560  1.00  0.62           N  
ATOM   3383  CA  GLY A 225      -0.594 -10.517   7.989  1.00  0.62           C  
ATOM   3384  C   GLY A 225      -1.445  -9.503   8.739  1.00  0.62           C  
ATOM   3385  O   GLY A 225      -1.457  -9.503   9.972  1.00  0.62           O  
ATOM   3386  H   GLY A 225      -0.171 -10.081   5.933  1.00  0.62           H  
ATOM   3387 1HA  GLY A 225      -0.747 -11.503   8.398  1.00  0.62           H  
ATOM   3388 2HA  GLY A 225       0.448 -10.267   8.151  1.00  0.62           H  
ATOM   3389  N   LYS A 226      -2.182  -8.652   8.019  1.00  0.63           N  
ATOM   3390  CA  LYS A 226      -2.961  -7.598   8.657  1.00  0.63           C  
ATOM   3391  C   LYS A 226      -3.982  -8.168   9.621  1.00  0.63           C  
ATOM   3392  O   LYS A 226      -4.292  -7.561  10.646  1.00  0.63           O  
ATOM   3393  CB  LYS A 226      -3.645  -6.706   7.621  1.00  0.63           C  
ATOM   3394  CG  LYS A 226      -4.383  -5.502   8.228  1.00  0.63           C  
ATOM   3395  CD  LYS A 226      -4.956  -4.572   7.152  1.00  0.63           C  
ATOM   3396  CE  LYS A 226      -5.685  -3.378   7.775  1.00  0.63           C  
ATOM   3397  NZ  LYS A 226      -6.237  -2.454   6.740  1.00  0.63           N  
ATOM   3398  H   LYS A 226      -2.216  -8.726   6.996  1.00  0.63           H  
ATOM   3399  HA  LYS A 226      -2.275  -6.975   9.231  1.00  0.63           H  
ATOM   3400 1HB  LYS A 226      -2.905  -6.342   6.913  1.00  0.63           H  
ATOM   3401 2HB  LYS A 226      -4.368  -7.299   7.057  1.00  0.63           H  
ATOM   3402 1HG  LYS A 226      -5.199  -5.866   8.852  1.00  0.63           H  
ATOM   3403 2HG  LYS A 226      -3.694  -4.939   8.856  1.00  0.63           H  
ATOM   3404 1HD  LYS A 226      -4.148  -4.211   6.514  1.00  0.63           H  
ATOM   3405 2HD  LYS A 226      -5.660  -5.132   6.534  1.00  0.63           H  
ATOM   3406 1HE  LYS A 226      -6.502  -3.745   8.394  1.00  0.63           H  
ATOM   3407 2HE  LYS A 226      -4.987  -2.825   8.404  1.00  0.63           H  
ATOM   3408 1HZ  LYS A 226      -6.708  -1.682   7.191  1.00  0.63           H  
ATOM   3409 2HZ  LYS A 226      -5.485  -2.096   6.165  1.00  0.63           H  
ATOM   3410 3HZ  LYS A 226      -6.896  -2.951   6.156  1.00  0.63           H  
ATOM   3411  N   SER A 227      -4.530  -9.329   9.273  1.00  0.65           N  
ATOM   3412  CA  SER A 227      -5.547  -9.975  10.085  1.00  0.65           C  
ATOM   3413  C   SER A 227      -4.984 -10.774  11.264  1.00  0.65           C  
ATOM   3414  O   SER A 227      -5.758 -11.314  12.055  1.00  0.65           O  
ATOM   3415  CB  SER A 227      -6.443 -10.850   9.230  1.00  0.65           C  
ATOM   3416  OG  SER A 227      -5.762 -11.954   8.686  1.00  0.65           O  
ATOM   3417  H   SER A 227      -4.219  -9.773   8.416  1.00  0.65           H  
ATOM   3418  HA  SER A 227      -6.176  -9.190  10.505  1.00  0.65           H  
ATOM   3419 1HB  SER A 227      -7.282 -11.203   9.828  1.00  0.65           H  
ATOM   3420 2HB  SER A 227      -6.850 -10.249   8.421  1.00  0.65           H  
ATOM   3421  HG  SER A 227      -5.689 -12.618   9.417  1.00  0.65           H  
ATOM   3422  N   ILE A 228      -3.656 -10.878  11.402  1.00  0.68           N  
ATOM   3423  CA  ILE A 228      -3.165 -11.681  12.509  1.00  0.68           C  
ATOM   3424  C   ILE A 228      -3.590 -11.030  13.811  1.00  0.68           C  
ATOM   3425  O   ILE A 228      -3.255  -9.877  14.093  1.00  0.68           O  
ATOM   3426  CB  ILE A 228      -1.620 -11.829  12.470  1.00  0.68           C  
ATOM   3427  CG1 ILE A 228      -1.198 -12.592  11.231  1.00  0.68           C  
ATOM   3428  CG2 ILE A 228      -1.114 -12.534  13.717  1.00  0.68           C  
ATOM   3429  CD1 ILE A 228       0.319 -12.566  10.944  1.00  0.68           C  
ATOM   3430  H   ILE A 228      -3.005 -10.400  10.782  1.00  0.68           H  
ATOM   3431  HA  ILE A 228      -3.612 -12.671  12.448  1.00  0.68           H  
ATOM   3432  HB  ILE A 228      -1.172 -10.836  12.409  1.00  0.68           H  
ATOM   3433 1HG1 ILE A 228      -1.506 -13.616  11.369  1.00  0.68           H  
ATOM   3434 2HG1 ILE A 228      -1.732 -12.187  10.381  1.00  0.68           H  
ATOM   3435 1HG2 ILE A 228      -0.033 -12.610  13.669  1.00  0.68           H  
ATOM   3436 2HG2 ILE A 228      -1.395 -11.960  14.586  1.00  0.68           H  
ATOM   3437 3HG2 ILE A 228      -1.546 -13.531  13.782  1.00  0.68           H  
ATOM   3438 1HD1 ILE A 228       0.535 -13.151  10.049  1.00  0.68           H  
ATOM   3439 2HD1 ILE A 228       0.641 -11.530  10.789  1.00  0.68           H  
ATOM   3440 3HD1 ILE A 228       0.857 -12.987  11.788  1.00  0.68           H  
ATOM   3441  N   VAL A 229      -4.351 -11.773  14.601  1.00  0.71           N  
ATOM   3442  CA  VAL A 229      -4.862 -11.272  15.865  1.00  0.71           C  
ATOM   3443  C   VAL A 229      -3.792 -11.366  16.919  1.00  0.71           C  
ATOM   3444  O   VAL A 229      -3.728 -10.553  17.843  1.00  0.71           O  
ATOM   3445  CB  VAL A 229      -6.155 -11.997  16.300  1.00  0.71           C  
ATOM   3446  CG1 VAL A 229      -5.888 -13.422  16.738  1.00  0.71           C  
ATOM   3447  CG2 VAL A 229      -6.783 -11.229  17.439  1.00  0.71           C  
ATOM   3448  H   VAL A 229      -4.550 -12.726  14.301  1.00  0.71           H  
ATOM   3449  HA  VAL A 229      -5.115 -10.220  15.733  1.00  0.71           H  
ATOM   3450  HB  VAL A 229      -6.836 -12.034  15.450  1.00  0.71           H  
ATOM   3451 1HG1 VAL A 229      -6.826 -13.895  17.019  1.00  0.71           H  
ATOM   3452 2HG1 VAL A 229      -5.451 -13.960  15.917  1.00  0.71           H  
ATOM   3453 3HG1 VAL A 229      -5.223 -13.439  17.588  1.00  0.71           H  
ATOM   3454 1HG2 VAL A 229      -7.708 -11.717  17.741  1.00  0.71           H  
ATOM   3455 2HG2 VAL A 229      -6.092 -11.203  18.283  1.00  0.71           H  
ATOM   3456 3HG2 VAL A 229      -6.998 -10.211  17.114  1.00  0.71           H  
ATOM   3457  N   SER A 230      -2.959 -12.387  16.784  1.00  0.75           N  
ATOM   3458  CA  SER A 230      -1.905 -12.615  17.751  1.00  0.75           C  
ATOM   3459  C   SER A 230      -0.770 -13.458  17.203  1.00  0.75           C  
ATOM   3460  O   SER A 230      -0.963 -14.347  16.373  1.00  0.75           O  
ATOM   3461  CB  SER A 230      -2.471 -13.282  18.991  1.00  0.75           C  
ATOM   3462  OG  SER A 230      -1.468 -13.522  19.934  1.00  0.75           O  
ATOM   3463  H   SER A 230      -3.090 -13.011  15.984  1.00  0.75           H  
ATOM   3464  HA  SER A 230      -1.492 -11.646  18.037  1.00  0.75           H  
ATOM   3465 1HB  SER A 230      -3.242 -12.650  19.430  1.00  0.75           H  
ATOM   3466 2HB  SER A 230      -2.940 -14.222  18.713  1.00  0.75           H  
ATOM   3467  HG  SER A 230      -0.790 -14.031  19.473  1.00  0.75           H  
ATOM   3468  N   SER A 231       0.429 -13.193  17.687  1.00  0.78           N  
ATOM   3469  CA  SER A 231       1.557 -14.040  17.341  1.00  0.78           C  
ATOM   3470  C   SER A 231       2.567 -14.028  18.472  1.00  0.78           C  
ATOM   3471  O   SER A 231       2.637 -13.069  19.240  1.00  0.78           O  
ATOM   3472  CB  SER A 231       2.192 -13.586  16.036  1.00  0.78           C  
ATOM   3473  OG  SER A 231       2.766 -12.308  16.163  1.00  0.78           O  
ATOM   3474  H   SER A 231       0.551 -12.425  18.335  1.00  0.78           H  
ATOM   3475  HA  SER A 231       1.199 -15.060  17.218  1.00  0.78           H  
ATOM   3476 1HB  SER A 231       2.951 -14.307  15.740  1.00  0.78           H  
ATOM   3477 2HB  SER A 231       1.443 -13.577  15.252  1.00  0.78           H  
ATOM   3478  HG  SER A 231       3.137 -12.091  15.298  1.00  0.78           H  
ATOM   3479  N   ASN A 232       3.384 -15.069  18.535  1.00  0.81           N  
ATOM   3480  CA  ASN A 232       4.410 -15.188  19.573  1.00  0.81           C  
ATOM   3481  C   ASN A 232       5.837 -15.012  19.034  1.00  0.81           C  
ATOM   3482  O   ASN A 232       6.808 -15.393  19.687  1.00  0.81           O  
ATOM   3483  CB  ASN A 232       4.243 -16.523  20.276  1.00  0.81           C  
ATOM   3484  CG  ASN A 232       2.947 -16.630  21.065  1.00  0.81           C  
ATOM   3485  OD1 ASN A 232       2.061 -17.403  20.688  1.00  0.81           O  
ATOM   3486  ND2 ASN A 232       2.818 -15.916  22.153  1.00  0.81           N  
ATOM   3487  H   ASN A 232       3.233 -15.828  17.865  1.00  0.81           H  
ATOM   3488  HA  ASN A 232       4.250 -14.396  20.309  1.00  0.81           H  
ATOM   3489 1HB  ASN A 232       4.282 -17.329  19.547  1.00  0.81           H  
ATOM   3490 2HB  ASN A 232       5.054 -16.657  20.973  1.00  0.81           H  
ATOM   3491 1HD2 ASN A 232       1.982 -15.981  22.693  1.00  0.81           H  
ATOM   3492 2HD2 ASN A 232       3.561 -15.310  22.499  1.00  0.81           H  
ATOM   3493  N   VAL A 233       5.974 -14.370  17.881  1.00  0.83           N  
ATOM   3494  CA  VAL A 233       7.276 -14.222  17.225  1.00  0.83           C  
ATOM   3495  C   VAL A 233       8.307 -13.536  18.114  1.00  0.83           C  
ATOM   3496  O   VAL A 233       9.465 -13.954  18.173  1.00  0.83           O  
ATOM   3497  CB  VAL A 233       7.133 -13.372  15.944  1.00  0.83           C  
ATOM   3498  CG1 VAL A 233       8.510 -13.076  15.356  1.00  0.83           C  
ATOM   3499  CG2 VAL A 233       6.257 -14.055  14.942  1.00  0.83           C  
ATOM   3500  H   VAL A 233       5.142 -14.019  17.423  1.00  0.83           H  
ATOM   3501  HA  VAL A 233       7.654 -15.206  16.975  1.00  0.83           H  
ATOM   3502  HB  VAL A 233       6.681 -12.416  16.211  1.00  0.83           H  
ATOM   3503 1HG1 VAL A 233       8.408 -12.456  14.473  1.00  0.83           H  
ATOM   3504 2HG1 VAL A 233       9.119 -12.555  16.091  1.00  0.83           H  
ATOM   3505 3HG1 VAL A 233       8.996 -14.013  15.080  1.00  0.83           H  
ATOM   3506 1HG2 VAL A 233       6.165 -13.417  14.074  1.00  0.83           H  
ATOM   3507 2HG2 VAL A 233       6.697 -14.979  14.651  1.00  0.83           H  
ATOM   3508 3HG2 VAL A 233       5.279 -14.232  15.373  1.00  0.83           H  
ATOM   3509  N   SER A 234       7.886 -12.487  18.808  1.00  0.84           N  
ATOM   3510  CA  SER A 234       8.768 -11.716  19.675  1.00  0.84           C  
ATOM   3511  C   SER A 234       9.044 -12.367  21.036  1.00  0.84           C  
ATOM   3512  O   SER A 234       9.849 -11.848  21.810  1.00  0.84           O  
ATOM   3513  CB  SER A 234       8.191 -10.333  19.886  1.00  0.84           C  
ATOM   3514  OG  SER A 234       6.995 -10.391  20.611  1.00  0.84           O  
ATOM   3515  H   SER A 234       6.919 -12.211  18.726  1.00  0.84           H  
ATOM   3516  HA  SER A 234       9.722 -11.605  19.161  1.00  0.84           H  
ATOM   3517 1HB  SER A 234       8.914  -9.721  20.424  1.00  0.84           H  
ATOM   3518 2HB  SER A 234       8.014  -9.860  18.921  1.00  0.84           H  
ATOM   3519  HG  SER A 234       7.192 -10.902  21.406  1.00  0.84           H  
ATOM   3520  N   GLU A 235       8.342 -13.459  21.355  1.00  0.84           N  
ATOM   3521  CA  GLU A 235       8.499 -14.112  22.652  1.00  0.84           C  
ATOM   3522  C   GLU A 235       9.280 -15.427  22.551  1.00  0.84           C  
ATOM   3523  O   GLU A 235      10.005 -15.806  23.473  1.00  0.84           O  
ATOM   3524  CB  GLU A 235       7.116 -14.367  23.251  1.00  0.84           C  
ATOM   3525  CG  GLU A 235       6.320 -13.090  23.523  1.00  0.84           C  
ATOM   3526  CD  GLU A 235       4.936 -13.341  24.066  1.00  0.84           C  
ATOM   3527  OE1 GLU A 235       4.511 -14.472  24.068  1.00  0.84           O  
ATOM   3528  OE2 GLU A 235       4.304 -12.398  24.482  1.00  0.84           O  
ATOM   3529  H   GLU A 235       7.713 -13.880  20.678  1.00  0.84           H  
ATOM   3530  HA  GLU A 235       9.049 -13.443  23.313  1.00  0.84           H  
ATOM   3531 1HB  GLU A 235       6.535 -14.986  22.562  1.00  0.84           H  
ATOM   3532 2HB  GLU A 235       7.216 -14.918  24.185  1.00  0.84           H  
ATOM   3533 1HG  GLU A 235       6.873 -12.472  24.230  1.00  0.84           H  
ATOM   3534 2HG  GLU A 235       6.234 -12.536  22.589  1.00  0.84           H  
ATOM   3535  N   LEU A 236       9.137 -16.104  21.418  1.00  0.85           N  
ATOM   3536  CA  LEU A 236       9.746 -17.407  21.166  1.00  0.85           C  
ATOM   3537  C   LEU A 236      11.236 -17.384  20.842  1.00  0.85           C  
ATOM   3538  O   LEU A 236      11.781 -16.403  20.308  1.00  0.85           O  
ATOM   3539  CB  LEU A 236       8.978 -18.099  20.043  1.00  0.85           C  
ATOM   3540  CG  LEU A 236       7.544 -18.456  20.407  1.00  0.85           C  
ATOM   3541  CD1 LEU A 236       6.818 -18.962  19.197  1.00  0.85           C  
ATOM   3542  CD2 LEU A 236       7.567 -19.515  21.480  1.00  0.85           C  
ATOM   3543  H   LEU A 236       8.509 -15.729  20.711  1.00  0.85           H  
ATOM   3544  HA  LEU A 236       9.623 -18.010  22.066  1.00  0.85           H  
ATOM   3545 1HB  LEU A 236       8.946 -17.431  19.180  1.00  0.85           H  
ATOM   3546 2HB  LEU A 236       9.503 -19.005  19.762  1.00  0.85           H  
ATOM   3547  HG  LEU A 236       7.044 -17.588  20.784  1.00  0.85           H  
ATOM   3548 1HD1 LEU A 236       5.796 -19.226  19.461  1.00  0.85           H  
ATOM   3549 2HD1 LEU A 236       6.809 -18.179  18.451  1.00  0.85           H  
ATOM   3550 3HD1 LEU A 236       7.332 -19.844  18.812  1.00  0.85           H  
ATOM   3551 1HD2 LEU A 236       6.547 -19.777  21.756  1.00  0.85           H  
ATOM   3552 2HD2 LEU A 236       8.080 -20.399  21.104  1.00  0.85           H  
ATOM   3553 3HD2 LEU A 236       8.098 -19.138  22.355  1.00  0.85           H  
ATOM   3554  N   LYS A 237      11.903 -18.486  21.182  1.00  0.84           N  
ATOM   3555  CA  LYS A 237      13.308 -18.663  20.866  1.00  0.84           C  
ATOM   3556  C   LYS A 237      13.406 -19.036  19.385  1.00  0.84           C  
ATOM   3557  O   LYS A 237      12.459 -19.604  18.844  1.00  0.84           O  
ATOM   3558  CB  LYS A 237      13.927 -19.735  21.766  1.00  0.84           C  
ATOM   3559  CG  LYS A 237      13.990 -19.360  23.234  1.00  0.84           C  
ATOM   3560  CD  LYS A 237      14.636 -20.466  24.056  1.00  0.84           C  
ATOM   3561  CE  LYS A 237      14.693 -20.101  25.532  1.00  0.84           C  
ATOM   3562  NZ  LYS A 237      15.302 -21.188  26.349  1.00  0.84           N  
ATOM   3563  H   LYS A 237      11.404 -19.254  21.648  1.00  0.84           H  
ATOM   3564  HA  LYS A 237      13.807 -17.721  21.059  1.00  0.84           H  
ATOM   3565 1HB  LYS A 237      13.327 -20.635  21.705  1.00  0.84           H  
ATOM   3566 2HB  LYS A 237      14.923 -19.994  21.436  1.00  0.84           H  
ATOM   3567 1HG  LYS A 237      14.556 -18.437  23.354  1.00  0.84           H  
ATOM   3568 2HG  LYS A 237      12.972 -19.196  23.599  1.00  0.84           H  
ATOM   3569 1HD  LYS A 237      14.053 -21.384  23.939  1.00  0.84           H  
ATOM   3570 2HD  LYS A 237      15.647 -20.649  23.694  1.00  0.84           H  
ATOM   3571 1HE  LYS A 237      15.284 -19.194  25.653  1.00  0.84           H  
ATOM   3572 2HE  LYS A 237      13.681 -19.914  25.892  1.00  0.84           H  
ATOM   3573 1HZ  LYS A 237      15.322 -20.910  27.319  1.00  0.84           H  
ATOM   3574 2HZ  LYS A 237      14.753 -22.031  26.251  1.00  0.84           H  
ATOM   3575 3HZ  LYS A 237      16.245 -21.361  26.030  1.00  0.84           H  
ATOM   3576  N   PRO A 238      14.522 -18.750  18.695  1.00  0.84           N  
ATOM   3577  CA  PRO A 238      14.748 -19.076  17.295  1.00  0.84           C  
ATOM   3578  C   PRO A 238      14.402 -20.518  16.901  1.00  0.84           C  
ATOM   3579  O   PRO A 238      13.856 -20.760  15.822  1.00  0.84           O  
ATOM   3580  CB  PRO A 238      16.259 -18.833  17.170  1.00  0.84           C  
ATOM   3581  CG  PRO A 238      16.543 -17.733  18.160  1.00  0.84           C  
ATOM   3582  CD  PRO A 238      15.658 -18.035  19.338  1.00  0.84           C  
ATOM   3583  HA  PRO A 238      14.223 -18.360  16.667  1.00  0.84           H  
ATOM   3584 1HB  PRO A 238      16.811 -19.768  17.374  1.00  0.84           H  
ATOM   3585 2HB  PRO A 238      16.500 -18.540  16.139  1.00  0.84           H  
ATOM   3586 1HG  PRO A 238      17.614 -17.727  18.423  1.00  0.84           H  
ATOM   3587 2HG  PRO A 238      16.323 -16.755  17.707  1.00  0.84           H  
ATOM   3588 1HD  PRO A 238      16.184 -18.670  20.059  1.00  0.84           H  
ATOM   3589 2HD  PRO A 238      15.349 -17.074  19.763  1.00  0.84           H  
ATOM   3590  N   ASP A 239      14.602 -21.476  17.791  1.00  0.83           N  
ATOM   3591  CA  ASP A 239      14.349 -22.858  17.408  1.00  0.83           C  
ATOM   3592  C   ASP A 239      12.972 -23.403  17.780  1.00  0.83           C  
ATOM   3593  O   ASP A 239      12.718 -24.605  17.617  1.00  0.83           O  
ATOM   3594  CB  ASP A 239      15.453 -23.735  17.970  1.00  0.83           C  
ATOM   3595  CG  ASP A 239      16.791 -23.411  17.313  1.00  0.83           C  
ATOM   3596  OD1 ASP A 239      16.800 -23.199  16.117  1.00  0.83           O  
ATOM   3597  OD2 ASP A 239      17.780 -23.367  18.000  1.00  0.83           O  
ATOM   3598  H   ASP A 239      14.987 -21.273  18.702  1.00  0.83           H  
ATOM   3599  HA  ASP A 239      14.425 -22.914  16.324  1.00  0.83           H  
ATOM   3600 1HB  ASP A 239      15.535 -23.576  19.046  1.00  0.83           H  
ATOM   3601 2HB  ASP A 239      15.215 -24.783  17.806  1.00  0.83           H  
ATOM   3602  N   GLU A 240      12.077 -22.526  18.234  1.00  0.82           N  
ATOM   3603  CA  GLU A 240      10.710 -22.914  18.552  1.00  0.82           C  
ATOM   3604  C   GLU A 240       9.786 -22.639  17.363  1.00  0.82           C  
ATOM   3605  O   GLU A 240      10.032 -21.735  16.553  1.00  0.82           O  
ATOM   3606  CB  GLU A 240      10.211 -22.192  19.805  1.00  0.82           C  
ATOM   3607  CG  GLU A 240      10.940 -22.584  21.093  1.00  0.82           C  
ATOM   3608  CD  GLU A 240      10.421 -21.879  22.345  1.00  0.82           C  
ATOM   3609  OE1 GLU A 240      10.614 -20.686  22.484  1.00  0.82           O  
ATOM   3610  OE2 GLU A 240       9.825 -22.545  23.159  1.00  0.82           O  
ATOM   3611  H   GLU A 240      12.339 -21.545  18.348  1.00  0.82           H  
ATOM   3612  HA  GLU A 240      10.691 -23.985  18.750  1.00  0.82           H  
ATOM   3613 1HB  GLU A 240      10.345 -21.125  19.672  1.00  0.82           H  
ATOM   3614 2HB  GLU A 240       9.145 -22.376  19.935  1.00  0.82           H  
ATOM   3615 1HG  GLU A 240      10.839 -23.658  21.232  1.00  0.82           H  
ATOM   3616 2HG  GLU A 240      11.996 -22.369  20.966  1.00  0.82           H  
ATOM   3617  N   ILE A 241       8.714 -23.430  17.256  1.00  0.80           N  
ATOM   3618  CA  ILE A 241       7.736 -23.261  16.179  1.00  0.80           C  
ATOM   3619  C   ILE A 241       6.860 -22.065  16.451  1.00  0.80           C  
ATOM   3620  O   ILE A 241       6.347 -21.910  17.560  1.00  0.80           O  
ATOM   3621  CB  ILE A 241       6.876 -24.522  15.972  1.00  0.80           C  
ATOM   3622  CG1 ILE A 241       7.769 -25.691  15.547  1.00  0.80           C  
ATOM   3623  CG2 ILE A 241       5.856 -24.260  14.862  1.00  0.80           C  
ATOM   3624  CD1 ILE A 241       7.079 -27.025  15.539  1.00  0.80           C  
ATOM   3625  H   ILE A 241       8.572 -24.159  17.941  1.00  0.80           H  
ATOM   3626  HA  ILE A 241       8.246 -23.074  15.250  1.00  0.80           H  
ATOM   3627  HB  ILE A 241       6.366 -24.789  16.896  1.00  0.80           H  
ATOM   3628 1HG1 ILE A 241       8.129 -25.495  14.546  1.00  0.80           H  
ATOM   3629 2HG1 ILE A 241       8.624 -25.749  16.223  1.00  0.80           H  
ATOM   3630 1HG2 ILE A 241       5.256 -25.152  14.701  1.00  0.80           H  
ATOM   3631 2HG2 ILE A 241       5.202 -23.438  15.146  1.00  0.80           H  
ATOM   3632 3HG2 ILE A 241       6.382 -24.002  13.940  1.00  0.80           H  
ATOM   3633 1HD1 ILE A 241       7.781 -27.795  15.217  1.00  0.80           H  
ATOM   3634 2HD1 ILE A 241       6.720 -27.256  16.542  1.00  0.80           H  
ATOM   3635 3HD1 ILE A 241       6.236 -26.995  14.850  1.00  0.80           H  
ATOM   3636  N   LEU A 242       6.719 -21.195  15.460  1.00  0.78           N  
ATOM   3637  CA  LEU A 242       5.922 -20.009  15.649  1.00  0.78           C  
ATOM   3638  C   LEU A 242       4.446 -20.289  15.742  1.00  0.78           C  
ATOM   3639  O   LEU A 242       3.901 -21.129  15.027  1.00  0.78           O  
ATOM   3640  CB  LEU A 242       6.099 -19.031  14.503  1.00  0.78           C  
ATOM   3641  CG  LEU A 242       7.413 -18.399  14.324  1.00  0.78           C  
ATOM   3642  CD1 LEU A 242       7.336 -17.544  13.101  1.00  0.78           C  
ATOM   3643  CD2 LEU A 242       7.720 -17.617  15.544  1.00  0.78           C  
ATOM   3644  H   LEU A 242       7.152 -21.358  14.551  1.00  0.78           H  
ATOM   3645  HA  LEU A 242       6.237 -19.533  16.566  1.00  0.78           H  
ATOM   3646 1HB  LEU A 242       5.868 -19.555  13.575  1.00  0.78           H  
ATOM   3647 2HB  LEU A 242       5.376 -18.230  14.639  1.00  0.78           H  
ATOM   3648  HG  LEU A 242       8.186 -19.148  14.152  1.00  0.78           H  
ATOM   3649 1HD1 LEU A 242       8.294 -17.054  12.925  1.00  0.78           H  
ATOM   3650 2HD1 LEU A 242       7.085 -18.179  12.266  1.00  0.78           H  
ATOM   3651 3HD1 LEU A 242       6.562 -16.796  13.221  1.00  0.78           H  
ATOM   3652 1HD2 LEU A 242       8.654 -17.097  15.430  1.00  0.78           H  
ATOM   3653 2HD2 LEU A 242       6.929 -16.909  15.701  1.00  0.78           H  
ATOM   3654 3HD2 LEU A 242       7.775 -18.291  16.390  1.00  0.78           H  
ATOM   3655  N   ALA A 243       3.790 -19.535  16.602  1.00  0.75           N  
ATOM   3656  CA  ALA A 243       2.348 -19.575  16.693  1.00  0.75           C  
ATOM   3657  C   ALA A 243       1.790 -18.286  16.114  1.00  0.75           C  
ATOM   3658  O   ALA A 243       2.153 -17.182  16.545  1.00  0.75           O  
ATOM   3659  CB  ALA A 243       1.897 -19.771  18.124  1.00  0.75           C  
ATOM   3660  H   ALA A 243       4.309 -18.902  17.190  1.00  0.75           H  
ATOM   3661  HA  ALA A 243       1.981 -20.405  16.090  1.00  0.75           H  
ATOM   3662 1HB  ALA A 243       0.808 -19.803  18.161  1.00  0.75           H  
ATOM   3663 2HB  ALA A 243       2.302 -20.708  18.507  1.00  0.75           H  
ATOM   3664 3HB  ALA A 243       2.256 -18.951  18.726  1.00  0.75           H  
ATOM   3665  N   ILE A 244       0.964 -18.442  15.084  1.00  0.72           N  
ATOM   3666  CA  ILE A 244       0.302 -17.337  14.394  1.00  0.72           C  
ATOM   3667  C   ILE A 244      -1.212 -17.526  14.397  1.00  0.72           C  
ATOM   3668  O   ILE A 244      -1.705 -18.542  13.902  1.00  0.72           O  
ATOM   3669  CB  ILE A 244       0.791 -17.222  12.940  1.00  0.72           C  
ATOM   3670  CG1 ILE A 244       2.303 -17.037  12.877  1.00  0.72           C  
ATOM   3671  CG2 ILE A 244       0.115 -16.052  12.259  1.00  0.72           C  
ATOM   3672  CD1 ILE A 244       3.108 -18.301  12.691  1.00  0.72           C  
ATOM   3673  H   ILE A 244       0.760 -19.384  14.779  1.00  0.72           H  
ATOM   3674  HA  ILE A 244       0.526 -16.407  14.917  1.00  0.72           H  
ATOM   3675  HB  ILE A 244       0.548 -18.139  12.403  1.00  0.72           H  
ATOM   3676 1HG1 ILE A 244       2.500 -16.409  12.041  1.00  0.72           H  
ATOM   3677 2HG1 ILE A 244       2.641 -16.534  13.786  1.00  0.72           H  
ATOM   3678 1HG2 ILE A 244       0.460 -15.983  11.234  1.00  0.72           H  
ATOM   3679 2HG2 ILE A 244      -0.964 -16.190  12.272  1.00  0.72           H  
ATOM   3680 3HG2 ILE A 244       0.368 -15.140  12.791  1.00  0.72           H  
ATOM   3681 1HD1 ILE A 244       4.158 -18.042  12.621  1.00  0.72           H  
ATOM   3682 2HD1 ILE A 244       2.952 -18.974  13.525  1.00  0.72           H  
ATOM   3683 3HD1 ILE A 244       2.809 -18.794  11.782  1.00  0.72           H  
ATOM   3684  N   ALA A 245      -1.952 -16.559  14.933  1.00  0.70           N  
ATOM   3685  CA  ALA A 245      -3.403 -16.664  14.965  1.00  0.70           C  
ATOM   3686  C   ALA A 245      -4.083 -15.699  13.996  1.00  0.70           C  
ATOM   3687  O   ALA A 245      -3.892 -14.481  14.055  1.00  0.70           O  
ATOM   3688  CB  ALA A 245      -3.909 -16.422  16.369  1.00  0.70           C  
ATOM   3689  H   ALA A 245      -1.508 -15.746  15.349  1.00  0.70           H  
ATOM   3690  HA  ALA A 245      -3.675 -17.676  14.670  1.00  0.70           H  
ATOM   3691 1HB  ALA A 245      -4.992 -16.536  16.389  1.00  0.70           H  
ATOM   3692 2HB  ALA A 245      -3.452 -17.139  17.050  1.00  0.70           H  
ATOM   3693 3HB  ALA A 245      -3.640 -15.417  16.674  1.00  0.70           H  
ATOM   3694  N   ASN A 246      -4.958 -16.285  13.177  1.00  0.68           N  
ATOM   3695  CA  ASN A 246      -5.810 -15.665  12.148  1.00  0.68           C  
ATOM   3696  C   ASN A 246      -5.149 -14.951  10.957  1.00  0.68           C  
ATOM   3697  O   ASN A 246      -5.741 -14.024  10.400  1.00  0.68           O  
ATOM   3698  CB  ASN A 246      -6.798 -14.708  12.785  1.00  0.68           C  
ATOM   3699  CG  ASN A 246      -7.701 -15.393  13.772  1.00  0.68           C  
ATOM   3700  OD1 ASN A 246      -7.840 -16.621  13.743  1.00  0.68           O  
ATOM   3701  ND2 ASN A 246      -8.343 -14.633  14.618  1.00  0.68           N  
ATOM   3702  H   ASN A 246      -5.025 -17.291  13.252  1.00  0.68           H  
ATOM   3703  HA  ASN A 246      -6.396 -16.473  11.705  1.00  0.68           H  
ATOM   3704 1HB  ASN A 246      -6.267 -13.897  13.286  1.00  0.68           H  
ATOM   3705 2HB  ASN A 246      -7.409 -14.252  12.007  1.00  0.68           H  
ATOM   3706 1HD2 ASN A 246      -8.969 -15.039  15.286  1.00  0.68           H  
ATOM   3707 2HD2 ASN A 246      -8.223 -13.640  14.578  1.00  0.68           H  
ATOM   3708  N   VAL A 247      -3.964 -15.386  10.539  1.00  0.67           N  
ATOM   3709  CA  VAL A 247      -3.386 -14.864   9.295  1.00  0.67           C  
ATOM   3710  C   VAL A 247      -4.332 -15.269   8.175  1.00  0.67           C  
ATOM   3711  O   VAL A 247      -4.857 -16.387   8.216  1.00  0.67           O  
ATOM   3712  CB  VAL A 247      -1.990 -15.443   9.012  1.00  0.67           C  
ATOM   3713  CG1 VAL A 247      -2.087 -16.917   8.690  1.00  0.67           C  
ATOM   3714  CG2 VAL A 247      -1.342 -14.672   7.876  1.00  0.67           C  
ATOM   3715  H   VAL A 247      -3.491 -16.114  11.052  1.00  0.67           H  
ATOM   3716  HA  VAL A 247      -3.332 -13.774   9.341  1.00  0.67           H  
ATOM   3717  HB  VAL A 247      -1.389 -15.347   9.891  1.00  0.67           H  
ATOM   3718 1HG1 VAL A 247      -1.095 -17.322   8.507  1.00  0.67           H  
ATOM   3719 2HG1 VAL A 247      -2.542 -17.442   9.528  1.00  0.67           H  
ATOM   3720 3HG1 VAL A 247      -2.700 -17.047   7.801  1.00  0.67           H  
ATOM   3721 1HG2 VAL A 247      -0.353 -15.061   7.705  1.00  0.67           H  
ATOM   3722 2HG2 VAL A 247      -1.927 -14.764   6.967  1.00  0.67           H  
ATOM   3723 3HG2 VAL A 247      -1.275 -13.637   8.149  1.00  0.67           H  
ATOM   3724  N   THR A 248      -4.560 -14.415   7.183  1.00  0.67           N  
ATOM   3725  CA  THR A 248      -5.460 -14.834   6.116  1.00  0.67           C  
ATOM   3726  C   THR A 248      -4.674 -15.207   4.876  1.00  0.67           C  
ATOM   3727  O   THR A 248      -3.803 -14.464   4.427  1.00  0.67           O  
ATOM   3728  CB  THR A 248      -6.488 -13.752   5.769  1.00  0.67           C  
ATOM   3729  OG1 THR A 248      -7.278 -13.450   6.929  1.00  0.67           O  
ATOM   3730  CG2 THR A 248      -7.399 -14.247   4.678  1.00  0.67           C  
ATOM   3731  H   THR A 248      -4.108 -13.498   7.157  1.00  0.67           H  
ATOM   3732  HA  THR A 248      -6.008 -15.717   6.441  1.00  0.67           H  
ATOM   3733  HB  THR A 248      -5.977 -12.848   5.439  1.00  0.67           H  
ATOM   3734  HG1 THR A 248      -6.737 -12.936   7.557  1.00  0.67           H  
ATOM   3735 1HG2 THR A 248      -8.129 -13.477   4.443  1.00  0.67           H  
ATOM   3736 2HG2 THR A 248      -6.816 -14.475   3.791  1.00  0.67           H  
ATOM   3737 3HG2 THR A 248      -7.914 -15.145   5.011  1.00  0.67           H  
ATOM   3738  N   VAL A 249      -4.971 -16.372   4.321  1.00  0.67           N  
ATOM   3739  CA  VAL A 249      -4.263 -16.816   3.133  1.00  0.67           C  
ATOM   3740  C   VAL A 249      -5.231 -16.975   1.974  1.00  0.67           C  
ATOM   3741  O   VAL A 249      -6.300 -17.574   2.125  1.00  0.67           O  
ATOM   3742  CB  VAL A 249      -3.524 -18.132   3.412  1.00  0.67           C  
ATOM   3743  CG1 VAL A 249      -2.788 -18.594   2.160  1.00  0.67           C  
ATOM   3744  CG2 VAL A 249      -2.567 -17.911   4.581  1.00  0.67           C  
ATOM   3745  H   VAL A 249      -5.691 -16.951   4.728  1.00  0.67           H  
ATOM   3746  HA  VAL A 249      -3.527 -16.066   2.863  1.00  0.67           H  
ATOM   3747  HB  VAL A 249      -4.244 -18.906   3.672  1.00  0.67           H  
ATOM   3748 1HG1 VAL A 249      -2.270 -19.527   2.359  1.00  0.67           H  
ATOM   3749 2HG1 VAL A 249      -3.496 -18.746   1.346  1.00  0.67           H  
ATOM   3750 3HG1 VAL A 249      -2.066 -17.828   1.874  1.00  0.67           H  
ATOM   3751 1HG2 VAL A 249      -2.047 -18.828   4.802  1.00  0.67           H  
ATOM   3752 2HG2 VAL A 249      -1.865 -17.146   4.315  1.00  0.67           H  
ATOM   3753 3HG2 VAL A 249      -3.126 -17.599   5.459  1.00  0.67           H  
ATOM   3754  N   HIS A 250      -4.853 -16.437   0.820  1.00  0.69           N  
ATOM   3755  CA  HIS A 250      -5.699 -16.511  -0.358  1.00  0.69           C  
ATOM   3756  C   HIS A 250      -4.944 -17.103  -1.529  1.00  0.69           C  
ATOM   3757  O   HIS A 250      -3.751 -16.869  -1.700  1.00  0.69           O  
ATOM   3758  CB  HIS A 250      -6.150 -15.120  -0.802  1.00  0.69           C  
ATOM   3759  CG  HIS A 250      -6.891 -14.321   0.198  1.00  0.69           C  
ATOM   3760  ND1 HIS A 250      -8.219 -14.533   0.493  1.00  0.69           N  
ATOM   3761  CD2 HIS A 250      -6.498 -13.267   0.945  1.00  0.69           C  
ATOM   3762  CE1 HIS A 250      -8.613 -13.643   1.382  1.00  0.69           C  
ATOM   3763  NE2 HIS A 250      -7.589 -12.857   1.666  1.00  0.69           N  
ATOM   3764  H   HIS A 250      -3.959 -15.948   0.781  1.00  0.69           H  
ATOM   3765  HA  HIS A 250      -6.572 -17.132  -0.162  1.00  0.69           H  
ATOM   3766 1HB  HIS A 250      -5.277 -14.545  -1.108  1.00  0.69           H  
ATOM   3767 2HB  HIS A 250      -6.788 -15.222  -1.678  1.00  0.69           H  
ATOM   3768  HD1 HIS A 250      -8.813 -15.231   0.091  1.00  0.69           H  
ATOM   3769  HD2 HIS A 250      -5.547 -12.738   1.038  1.00  0.69           H  
ATOM   3770  HE1 HIS A 250      -9.638 -13.643   1.750  1.00  0.69           H  
ATOM   3771  N   VAL A 251      -5.651 -17.832  -2.373  1.00  0.71           N  
ATOM   3772  CA  VAL A 251      -5.046 -18.358  -3.588  1.00  0.71           C  
ATOM   3773  C   VAL A 251      -5.711 -17.712  -4.793  1.00  0.71           C  
ATOM   3774  O   VAL A 251      -6.936 -17.737  -4.923  1.00  0.71           O  
ATOM   3775  CB  VAL A 251      -5.137 -19.885  -3.604  1.00  0.71           C  
ATOM   3776  CG1 VAL A 251      -4.557 -20.406  -4.886  1.00  0.71           C  
ATOM   3777  CG2 VAL A 251      -4.360 -20.433  -2.399  1.00  0.71           C  
ATOM   3778  H   VAL A 251      -6.626 -18.015  -2.181  1.00  0.71           H  
ATOM   3779  HA  VAL A 251      -3.989 -18.091  -3.606  1.00  0.71           H  
ATOM   3780  HB  VAL A 251      -6.180 -20.197  -3.552  1.00  0.71           H  
ATOM   3781 1HG1 VAL A 251      -4.617 -21.493  -4.902  1.00  0.71           H  
ATOM   3782 2HG1 VAL A 251      -5.128 -19.999  -5.719  1.00  0.71           H  
ATOM   3783 3HG1 VAL A 251      -3.513 -20.095  -4.961  1.00  0.71           H  
ATOM   3784 1HG2 VAL A 251      -4.408 -21.520  -2.397  1.00  0.71           H  
ATOM   3785 2HG2 VAL A 251      -3.315 -20.114  -2.468  1.00  0.71           H  
ATOM   3786 3HG2 VAL A 251      -4.791 -20.054  -1.475  1.00  0.71           H  
ATOM   3787  N   LEU A 252      -4.891 -17.077  -5.631  1.00  0.75           N  
ATOM   3788  CA  LEU A 252      -5.323 -16.275  -6.772  1.00  0.75           C  
ATOM   3789  C   LEU A 252      -4.924 -16.794  -8.172  1.00  0.75           C  
ATOM   3790  O   LEU A 252      -3.760 -16.667  -8.544  1.00  0.75           O  
ATOM   3791  CB  LEU A 252      -4.732 -14.872  -6.625  1.00  0.75           C  
ATOM   3792  CG  LEU A 252      -5.444 -13.831  -5.702  1.00  0.75           C  
ATOM   3793  CD1 LEU A 252      -5.518 -14.288  -4.252  1.00  0.75           C  
ATOM   3794  CD2 LEU A 252      -4.653 -12.571  -5.768  1.00  0.75           C  
ATOM   3795  H   LEU A 252      -3.890 -17.108  -5.434  1.00  0.75           H  
ATOM   3796  HA  LEU A 252      -6.402 -16.178  -6.714  1.00  0.75           H  
ATOM   3797 1HB  LEU A 252      -3.701 -14.968  -6.274  1.00  0.75           H  
ATOM   3798 2HB  LEU A 252      -4.714 -14.424  -7.619  1.00  0.75           H  
ATOM   3799  HG  LEU A 252      -6.460 -13.645  -6.062  1.00  0.75           H  
ATOM   3800 1HD1 LEU A 252      -5.991 -13.514  -3.662  1.00  0.75           H  
ATOM   3801 2HD1 LEU A 252      -6.103 -15.177  -4.182  1.00  0.75           H  
ATOM   3802 3HD1 LEU A 252      -4.525 -14.476  -3.867  1.00  0.75           H  
ATOM   3803 1HD2 LEU A 252      -5.132 -11.833  -5.146  1.00  0.75           H  
ATOM   3804 2HD2 LEU A 252      -3.650 -12.758  -5.411  1.00  0.75           H  
ATOM   3805 3HD2 LEU A 252      -4.609 -12.226  -6.791  1.00  0.75           H  
ATOM   3806  N   PRO A 253      -5.794 -17.549  -8.869  1.00  0.78           N  
ATOM   3807  CA  PRO A 253      -5.635 -18.078 -10.223  1.00  0.78           C  
ATOM   3808  C   PRO A 253      -5.505 -16.944 -11.226  1.00  0.78           C  
ATOM   3809  O   PRO A 253      -5.819 -15.798 -10.900  1.00  0.78           O  
ATOM   3810  CB  PRO A 253      -6.933 -18.860 -10.457  1.00  0.78           C  
ATOM   3811  CG  PRO A 253      -7.456 -19.166  -9.084  1.00  0.78           C  
ATOM   3812  CD  PRO A 253      -7.053 -17.987  -8.235  1.00  0.78           C  
ATOM   3813  HA  PRO A 253      -4.771 -18.742 -10.283  1.00  0.78           H  
ATOM   3814 1HB  PRO A 253      -7.620 -18.265 -11.071  1.00  0.78           H  
ATOM   3815 2HB  PRO A 253      -6.713 -19.771 -11.031  1.00  0.78           H  
ATOM   3816 1HG  PRO A 253      -8.550 -19.300  -9.121  1.00  0.78           H  
ATOM   3817 2HG  PRO A 253      -7.032 -20.113  -8.719  1.00  0.78           H  
ATOM   3818 1HD  PRO A 253      -7.817 -17.198  -8.268  1.00  0.78           H  
ATOM   3819 2HD  PRO A 253      -6.887 -18.365  -7.239  1.00  0.78           H  
ATOM   3820  N   GLU A 254      -5.010 -17.245 -12.420  1.00  0.79           N  
ATOM   3821  CA  GLU A 254      -4.971 -16.223 -13.456  1.00  0.79           C  
ATOM   3822  C   GLU A 254      -6.350 -15.622 -13.639  1.00  0.79           C  
ATOM   3823  O   GLU A 254      -7.347 -16.340 -13.697  1.00  0.79           O  
ATOM   3824  CB  GLU A 254      -4.492 -16.763 -14.813  1.00  0.79           C  
ATOM   3825  CG  GLU A 254      -4.520 -15.666 -15.932  1.00  0.79           C  
ATOM   3826  CD  GLU A 254      -3.971 -16.057 -17.289  1.00  0.79           C  
ATOM   3827  OE1 GLU A 254      -4.740 -16.212 -18.225  1.00  0.79           O  
ATOM   3828  OE2 GLU A 254      -2.774 -16.181 -17.420  1.00  0.79           O  
ATOM   3829  H   GLU A 254      -4.703 -18.185 -12.629  1.00  0.79           H  
ATOM   3830  HA  GLU A 254      -4.295 -15.435 -13.136  1.00  0.79           H  
ATOM   3831 1HB  GLU A 254      -3.468 -17.126 -14.720  1.00  0.79           H  
ATOM   3832 2HB  GLU A 254      -5.117 -17.597 -15.125  1.00  0.79           H  
ATOM   3833 1HG  GLU A 254      -5.557 -15.385 -16.085  1.00  0.79           H  
ATOM   3834 2HG  GLU A 254      -4.005 -14.794 -15.577  1.00  0.79           H  
ATOM   3835  N   GLY A 255      -6.400 -14.299 -13.727  1.00  0.80           N  
ATOM   3836  CA  GLY A 255      -7.666 -13.592 -13.910  1.00  0.80           C  
ATOM   3837  C   GLY A 255      -8.200 -13.006 -12.610  1.00  0.80           C  
ATOM   3838  O   GLY A 255      -9.170 -12.231 -12.605  1.00  0.80           O  
ATOM   3839  H   GLY A 255      -5.515 -13.785 -13.669  1.00  0.80           H  
ATOM   3840 1HA  GLY A 255      -7.513 -12.800 -14.633  1.00  0.80           H  
ATOM   3841 2HA  GLY A 255      -8.399 -14.269 -14.334  1.00  0.80           H  
ATOM   3842  N   TYR A 256      -7.557 -13.364 -11.510  1.00  0.79           N  
ATOM   3843  CA  TYR A 256      -7.914 -12.856 -10.199  1.00  0.79           C  
ATOM   3844  C   TYR A 256      -6.786 -11.965  -9.730  1.00  0.79           C  
ATOM   3845  O   TYR A 256      -5.672 -12.045 -10.262  1.00  0.79           O  
ATOM   3846  CB  TYR A 256      -8.160 -14.000  -9.237  1.00  0.79           C  
ATOM   3847  CG  TYR A 256      -9.343 -14.846  -9.639  1.00  0.79           C  
ATOM   3848  CD1 TYR A 256      -9.183 -15.823 -10.610  1.00  0.79           C  
ATOM   3849  CD2 TYR A 256     -10.574 -14.669  -9.034  1.00  0.79           C  
ATOM   3850  CE1 TYR A 256     -10.231 -16.617 -10.979  1.00  0.79           C  
ATOM   3851  CE2 TYR A 256     -11.639 -15.475  -9.404  1.00  0.79           C  
ATOM   3852  CZ  TYR A 256     -11.465 -16.448 -10.374  1.00  0.79           C  
ATOM   3853  OH  TYR A 256     -12.512 -17.257 -10.739  1.00  0.79           O  
ATOM   3854  H   TYR A 256      -6.800 -14.052 -11.564  1.00  0.79           H  
ATOM   3855  HA  TYR A 256      -8.812 -12.247 -10.270  1.00  0.79           H  
ATOM   3856 1HB  TYR A 256      -7.276 -14.636  -9.178  1.00  0.79           H  
ATOM   3857 2HB  TYR A 256      -8.347 -13.600  -8.238  1.00  0.79           H  
ATOM   3858  HD1 TYR A 256      -8.222 -15.960 -11.084  1.00  0.79           H  
ATOM   3859  HD2 TYR A 256     -10.702 -13.901  -8.266  1.00  0.79           H  
ATOM   3860  HE1 TYR A 256     -10.086 -17.380 -11.745  1.00  0.79           H  
ATOM   3861  HE2 TYR A 256     -12.612 -15.345  -8.928  1.00  0.79           H  
ATOM   3862  HH  TYR A 256     -13.295 -17.010 -10.242  1.00  0.79           H  
ATOM   3863  N   GLY A 257      -7.090 -11.095  -8.780  1.00  0.79           N  
ATOM   3864  CA  GLY A 257      -6.119 -10.155  -8.271  1.00  0.79           C  
ATOM   3865  C   GLY A 257      -6.386  -9.704  -6.852  1.00  0.79           C  
ATOM   3866  O   GLY A 257      -7.042 -10.387  -6.068  1.00  0.79           O  
ATOM   3867  H   GLY A 257      -8.034 -11.079  -8.411  1.00  0.79           H  
ATOM   3868 1HA  GLY A 257      -5.123 -10.584  -8.333  1.00  0.79           H  
ATOM   3869 2HA  GLY A 257      -6.131  -9.291  -8.916  1.00  0.79           H  
ATOM   3870  N   PHE A 258      -5.867  -8.543  -6.513  1.00  0.79           N  
ATOM   3871  CA  PHE A 258      -5.946  -8.086  -5.139  1.00  0.79           C  
ATOM   3872  C   PHE A 258      -5.822  -6.569  -5.031  1.00  0.79           C  
ATOM   3873  O   PHE A 258      -5.113  -5.911  -5.791  1.00  0.79           O  
ATOM   3874  CB  PHE A 258      -4.804  -8.718  -4.353  1.00  0.79           C  
ATOM   3875  CG  PHE A 258      -4.909  -8.779  -2.874  1.00  0.79           C  
ATOM   3876  CD1 PHE A 258      -5.576  -9.820  -2.279  1.00  0.79           C  
ATOM   3877  CD2 PHE A 258      -4.326  -7.826  -2.078  1.00  0.79           C  
ATOM   3878  CE1 PHE A 258      -5.670  -9.908  -0.906  1.00  0.79           C  
ATOM   3879  CE2 PHE A 258      -4.413  -7.907  -0.713  1.00  0.79           C  
ATOM   3880  CZ  PHE A 258      -5.084  -8.946  -0.120  1.00  0.79           C  
ATOM   3881  H   PHE A 258      -5.360  -8.018  -7.219  1.00  0.79           H  
ATOM   3882  HA  PHE A 258      -6.901  -8.394  -4.724  1.00  0.79           H  
ATOM   3883 1HB  PHE A 258      -4.606  -9.706  -4.719  1.00  0.79           H  
ATOM   3884 2HB  PHE A 258      -3.961  -8.123  -4.571  1.00  0.79           H  
ATOM   3885  HD1 PHE A 258      -6.025 -10.570  -2.915  1.00  0.79           H  
ATOM   3886  HD2 PHE A 258      -3.795  -7.006  -2.549  1.00  0.79           H  
ATOM   3887  HE1 PHE A 258      -6.205 -10.736  -0.447  1.00  0.79           H  
ATOM   3888  HE2 PHE A 258      -3.955  -7.153  -0.101  1.00  0.79           H  
ATOM   3889  HZ  PHE A 258      -5.152  -9.004   0.974  1.00  0.79           H  
ATOM   3890  N   ASP A 259      -6.541  -6.011  -4.080  1.00  0.80           N  
ATOM   3891  CA  ASP A 259      -6.465  -4.604  -3.730  1.00  0.80           C  
ATOM   3892  C   ASP A 259      -5.651  -4.436  -2.459  1.00  0.80           C  
ATOM   3893  O   ASP A 259      -6.113  -4.815  -1.381  1.00  0.80           O  
ATOM   3894  CB  ASP A 259      -7.871  -4.042  -3.594  1.00  0.80           C  
ATOM   3895  CG  ASP A 259      -7.961  -2.609  -3.191  1.00  0.80           C  
ATOM   3896  OD1 ASP A 259      -7.087  -2.098  -2.512  1.00  0.80           O  
ATOM   3897  OD2 ASP A 259      -8.933  -1.992  -3.557  1.00  0.80           O  
ATOM   3898  H   ASP A 259      -7.152  -6.618  -3.537  1.00  0.80           H  
ATOM   3899  HA  ASP A 259      -5.957  -4.071  -4.532  1.00  0.80           H  
ATOM   3900 1HB  ASP A 259      -8.383  -4.141  -4.530  1.00  0.80           H  
ATOM   3901 2HB  ASP A 259      -8.425  -4.643  -2.869  1.00  0.80           H  
ATOM   3902  N   MET A 260      -4.430  -3.882  -2.567  1.00  0.81           N  
ATOM   3903  CA  MET A 260      -3.522  -3.824  -1.420  1.00  0.81           C  
ATOM   3904  C   MET A 260      -3.836  -2.660  -0.478  1.00  0.81           C  
ATOM   3905  O   MET A 260      -3.166  -2.490   0.547  1.00  0.81           O  
ATOM   3906  CB  MET A 260      -2.076  -3.702  -1.905  1.00  0.81           C  
ATOM   3907  CG  MET A 260      -1.590  -4.881  -2.696  1.00  0.81           C  
ATOM   3908  SD  MET A 260       0.177  -4.810  -3.106  1.00  0.81           S  
ATOM   3909  CE  MET A 260       0.143  -3.640  -4.453  1.00  0.81           C  
ATOM   3910  H   MET A 260      -4.098  -3.502  -3.456  1.00  0.81           H  
ATOM   3911  HA  MET A 260      -3.624  -4.749  -0.862  1.00  0.81           H  
ATOM   3912 1HB  MET A 260      -1.962  -2.822  -2.490  1.00  0.81           H  
ATOM   3913 2HB  MET A 260      -1.420  -3.597  -1.040  1.00  0.81           H  
ATOM   3914 1HG  MET A 260      -1.790  -5.782  -2.156  1.00  0.81           H  
ATOM   3915 2HG  MET A 260      -2.157  -4.913  -3.630  1.00  0.81           H  
ATOM   3916 1HE  MET A 260       1.145  -3.476  -4.823  1.00  0.81           H  
ATOM   3917 2HE  MET A 260      -0.488  -4.013  -5.260  1.00  0.81           H  
ATOM   3918 3HE  MET A 260      -0.258  -2.714  -4.093  1.00  0.81           H  
ATOM   3919  N   LYS A 261      -4.853  -1.859  -0.818  1.00  0.82           N  
ATOM   3920  CA  LYS A 261      -5.276  -0.744   0.017  1.00  0.82           C  
ATOM   3921  C   LYS A 261      -6.399  -1.231   0.926  1.00  0.82           C  
ATOM   3922  O   LYS A 261      -6.355  -1.056   2.147  1.00  0.82           O  
ATOM   3923  CB  LYS A 261      -5.747   0.434  -0.845  1.00  0.82           C  
ATOM   3924  CG  LYS A 261      -6.215   1.660  -0.061  1.00  0.82           C  
ATOM   3925  CD  LYS A 261      -6.616   2.802  -1.000  1.00  0.82           C  
ATOM   3926  CE  LYS A 261      -7.126   4.014  -0.224  1.00  0.82           C  
ATOM   3927  NZ  LYS A 261      -7.552   5.119  -1.131  1.00  0.82           N  
ATOM   3928  H   LYS A 261      -5.398  -2.045  -1.666  1.00  0.82           H  
ATOM   3929  HA  LYS A 261      -4.444  -0.424   0.642  1.00  0.82           H  
ATOM   3930 1HB  LYS A 261      -4.938   0.742  -1.508  1.00  0.82           H  
ATOM   3931 2HB  LYS A 261      -6.574   0.108  -1.480  1.00  0.82           H  
ATOM   3932 1HG  LYS A 261      -7.077   1.383   0.548  1.00  0.82           H  
ATOM   3933 2HG  LYS A 261      -5.419   1.999   0.599  1.00  0.82           H  
ATOM   3934 1HD  LYS A 261      -5.754   3.099  -1.599  1.00  0.82           H  
ATOM   3935 2HD  LYS A 261      -7.399   2.452  -1.675  1.00  0.82           H  
ATOM   3936 1HE  LYS A 261      -7.975   3.713   0.389  1.00  0.82           H  
ATOM   3937 2HE  LYS A 261      -6.332   4.379   0.427  1.00  0.82           H  
ATOM   3938 1HZ  LYS A 261      -7.882   5.898  -0.578  1.00  0.82           H  
ATOM   3939 2HZ  LYS A 261      -6.773   5.416  -1.697  1.00  0.82           H  
ATOM   3940 3HZ  LYS A 261      -8.297   4.794  -1.730  1.00  0.82           H  
ATOM   3941  N   ARG A 262      -7.402  -1.872   0.318  1.00  0.81           N  
ATOM   3942  CA  ARG A 262      -8.526  -2.424   1.073  1.00  0.81           C  
ATOM   3943  C   ARG A 262      -8.231  -3.828   1.596  1.00  0.81           C  
ATOM   3944  O   ARG A 262      -8.912  -4.312   2.499  1.00  0.81           O  
ATOM   3945  CB  ARG A 262      -9.808  -2.469   0.255  1.00  0.81           C  
ATOM   3946  CG  ARG A 262     -10.407  -1.126  -0.131  1.00  0.81           C  
ATOM   3947  CD  ARG A 262     -11.641  -1.313  -0.967  1.00  0.81           C  
ATOM   3948  NE  ARG A 262     -11.320  -1.850  -2.259  1.00  0.81           N  
ATOM   3949  CZ  ARG A 262     -12.173  -2.405  -3.132  1.00  0.81           C  
ATOM   3950  NH1 ARG A 262     -13.452  -2.528  -2.859  1.00  0.81           N  
ATOM   3951  NH2 ARG A 262     -11.674  -2.823  -4.272  1.00  0.81           N  
ATOM   3952  H   ARG A 262      -7.375  -1.969  -0.702  1.00  0.81           H  
ATOM   3953  HA  ARG A 262      -8.707  -1.776   1.930  1.00  0.81           H  
ATOM   3954 1HB  ARG A 262      -9.627  -3.026  -0.667  1.00  0.81           H  
ATOM   3955 2HB  ARG A 262     -10.570  -3.011   0.812  1.00  0.81           H  
ATOM   3956 1HG  ARG A 262     -10.664  -0.562   0.763  1.00  0.81           H  
ATOM   3957 2HG  ARG A 262      -9.673  -0.570  -0.723  1.00  0.81           H  
ATOM   3958 1HD  ARG A 262     -12.315  -2.013  -0.468  1.00  0.81           H  
ATOM   3959 2HD  ARG A 262     -12.142  -0.358  -1.107  1.00  0.81           H  
ATOM   3960  HE  ARG A 262     -10.349  -1.796  -2.567  1.00  0.81           H  
ATOM   3961 1HH1 ARG A 262     -13.807  -2.217  -1.967  1.00  0.81           H  
ATOM   3962 2HH1 ARG A 262     -14.070  -2.960  -3.525  1.00  0.81           H  
ATOM   3963 1HH2 ARG A 262     -10.658  -2.697  -4.405  1.00  0.81           H  
ATOM   3964 2HH2 ARG A 262     -12.259  -3.251  -4.969  1.00  0.81           H  
ATOM   3965  N   ARG A 263      -7.189  -4.464   1.053  1.00  0.80           N  
ATOM   3966  CA  ARG A 263      -6.805  -5.831   1.385  1.00  0.80           C  
ATOM   3967  C   ARG A 263      -7.916  -6.824   1.062  1.00  0.80           C  
ATOM   3968  O   ARG A 263      -8.376  -7.594   1.907  1.00  0.80           O  
ATOM   3969  CB  ARG A 263      -6.348  -5.924   2.828  1.00  0.80           C  
ATOM   3970  CG  ARG A 263      -5.166  -4.995   3.130  1.00  0.80           C  
ATOM   3971  CD  ARG A 263      -4.021  -5.389   2.303  1.00  0.80           C  
ATOM   3972  NE  ARG A 263      -2.823  -4.553   2.482  1.00  0.80           N  
ATOM   3973  CZ  ARG A 263      -1.854  -4.799   3.401  1.00  0.80           C  
ATOM   3974  NH1 ARG A 263      -1.974  -5.835   4.196  1.00  0.80           N  
ATOM   3975  NH2 ARG A 263      -0.776  -4.028   3.527  1.00  0.80           N  
ATOM   3976  H   ARG A 263      -6.661  -4.018   0.310  1.00  0.80           H  
ATOM   3977  HA  ARG A 263      -5.948  -6.088   0.772  1.00  0.80           H  
ATOM   3978 1HB  ARG A 263      -7.154  -5.696   3.513  1.00  0.80           H  
ATOM   3979 2HB  ARG A 263      -6.027  -6.941   3.032  1.00  0.80           H  
ATOM   3980 1HG  ARG A 263      -5.424  -3.958   2.903  1.00  0.80           H  
ATOM   3981 2HG  ARG A 263      -4.881  -5.091   4.171  1.00  0.80           H  
ATOM   3982 1HD  ARG A 263      -3.776  -6.405   2.555  1.00  0.80           H  
ATOM   3983 2HD  ARG A 263      -4.318  -5.333   1.268  1.00  0.80           H  
ATOM   3984  HE  ARG A 263      -2.726  -3.739   1.851  1.00  0.80           H  
ATOM   3985 1HH1 ARG A 263      -2.785  -6.456   4.130  1.00  0.80           H  
ATOM   3986 2HH1 ARG A 263      -1.253  -6.029   4.879  1.00  0.80           H  
ATOM   3987 1HH2 ARG A 263      -0.611  -3.198   2.936  1.00  0.80           H  
ATOM   3988 2HH2 ARG A 263      -0.070  -4.270   4.240  1.00  0.80           H  
ATOM   3989  N   GLU A 264      -8.353  -6.762  -0.198  1.00  0.79           N  
ATOM   3990  CA  GLU A 264      -9.428  -7.619  -0.709  1.00  0.79           C  
ATOM   3991  C   GLU A 264      -9.027  -8.366  -1.980  1.00  0.79           C  
ATOM   3992  O   GLU A 264      -8.279  -7.855  -2.812  1.00  0.79           O  
ATOM   3993  CB  GLU A 264     -10.685  -6.783  -1.016  1.00  0.79           C  
ATOM   3994  CG  GLU A 264     -11.310  -6.076   0.187  1.00  0.79           C  
ATOM   3995  CD  GLU A 264     -12.543  -5.251  -0.171  1.00  0.79           C  
ATOM   3996  OE1 GLU A 264     -12.928  -5.257  -1.315  1.00  0.79           O  
ATOM   3997  OE2 GLU A 264     -13.073  -4.597   0.696  1.00  0.79           O  
ATOM   3998  H   GLU A 264      -7.878  -6.091  -0.800  1.00  0.79           H  
ATOM   3999  HA  GLU A 264      -9.672  -8.359   0.053  1.00  0.79           H  
ATOM   4000 1HB  GLU A 264     -10.435  -6.017  -1.754  1.00  0.79           H  
ATOM   4001 2HB  GLU A 264     -11.446  -7.425  -1.462  1.00  0.79           H  
ATOM   4002 1HG  GLU A 264     -11.585  -6.825   0.928  1.00  0.79           H  
ATOM   4003 2HG  GLU A 264     -10.567  -5.430   0.634  1.00  0.79           H  
ATOM   4004  N   VAL A 265      -9.571  -9.570  -2.156  1.00  0.82           N  
ATOM   4005  CA  VAL A 265      -9.329 -10.336  -3.382  1.00  0.82           C  
ATOM   4006  C   VAL A 265     -10.285  -9.865  -4.462  1.00  0.82           C  
ATOM   4007  O   VAL A 265     -11.478  -9.690  -4.208  1.00  0.82           O  
ATOM   4008  CB  VAL A 265      -9.502 -11.845  -3.162  1.00  0.82           C  
ATOM   4009  CG1 VAL A 265      -9.313 -12.599  -4.493  1.00  0.82           C  
ATOM   4010  CG2 VAL A 265      -8.504 -12.318  -2.161  1.00  0.82           C  
ATOM   4011  H   VAL A 265     -10.168  -9.955  -1.436  1.00  0.82           H  
ATOM   4012  HA  VAL A 265      -8.309 -10.156  -3.719  1.00  0.82           H  
ATOM   4013  HB  VAL A 265     -10.509 -12.046  -2.803  1.00  0.82           H  
ATOM   4014 1HG1 VAL A 265      -9.436 -13.669  -4.329  1.00  0.82           H  
ATOM   4015 2HG1 VAL A 265     -10.047 -12.264  -5.224  1.00  0.82           H  
ATOM   4016 3HG1 VAL A 265      -8.309 -12.404  -4.876  1.00  0.82           H  
ATOM   4017 1HG2 VAL A 265      -8.642 -13.381  -2.015  1.00  0.82           H  
ATOM   4018 2HG2 VAL A 265      -7.511 -12.134  -2.524  1.00  0.82           H  
ATOM   4019 3HG2 VAL A 265      -8.649 -11.794  -1.216  1.00  0.82           H  
ATOM   4020  N   LEU A 266      -9.750  -9.607  -5.640  1.00  0.91           N  
ATOM   4021  CA  LEU A 266     -10.544  -9.108  -6.748  1.00  0.91           C  
ATOM   4022  C   LEU A 266     -10.714 -10.161  -7.843  1.00  0.91           C  
ATOM   4023  O   LEU A 266      -9.805 -10.946  -8.104  1.00  0.91           O  
ATOM   4024  CB  LEU A 266      -9.820  -7.909  -7.370  1.00  0.91           C  
ATOM   4025  CG  LEU A 266      -9.432  -6.773  -6.420  1.00  0.91           C  
ATOM   4026  CD1 LEU A 266      -8.631  -5.725  -7.214  1.00  0.91           C  
ATOM   4027  CD2 LEU A 266     -10.663  -6.187  -5.785  1.00  0.91           C  
ATOM   4028  H   LEU A 266      -8.758  -9.789  -5.760  1.00  0.91           H  
ATOM   4029  HA  LEU A 266     -11.526  -8.813  -6.381  1.00  0.91           H  
ATOM   4030 1HB  LEU A 266      -8.909  -8.262  -7.846  1.00  0.91           H  
ATOM   4031 2HB  LEU A 266     -10.465  -7.491  -8.139  1.00  0.91           H  
ATOM   4032  HG  LEU A 266      -8.793  -7.165  -5.637  1.00  0.91           H  
ATOM   4033 1HD1 LEU A 266      -8.316  -4.919  -6.575  1.00  0.91           H  
ATOM   4034 2HD1 LEU A 266      -7.745  -6.199  -7.643  1.00  0.91           H  
ATOM   4035 3HD1 LEU A 266      -9.248  -5.320  -8.008  1.00  0.91           H  
ATOM   4036 1HD2 LEU A 266     -10.378  -5.390  -5.103  1.00  0.91           H  
ATOM   4037 2HD2 LEU A 266     -11.315  -5.789  -6.560  1.00  0.91           H  
ATOM   4038 3HD2 LEU A 266     -11.190  -6.965  -5.228  1.00  0.91           H  
ATOM   4039  N   ARG A 267     -11.846 -10.148  -8.543  1.00  1.12           N  
ATOM   4040  CA  ARG A 267     -11.932 -10.944  -9.771  1.00  1.12           C  
ATOM   4041  C   ARG A 267     -11.813  -9.917 -10.874  1.00  1.12           C  
ATOM   4042  O   ARG A 267     -12.563  -8.941 -10.879  1.00  1.12           O  
ATOM   4043  CB  ARG A 267     -13.219 -11.735  -9.920  1.00  1.12           C  
ATOM   4044  CG  ARG A 267     -13.255 -12.607 -11.202  1.00  1.12           C  
ATOM   4045  CD  ARG A 267     -14.512 -13.396 -11.310  1.00  1.12           C  
ATOM   4046  NE  ARG A 267     -14.514 -14.293 -12.468  1.00  1.12           N  
ATOM   4047  CZ  ARG A 267     -15.617 -14.923 -12.936  1.00  1.12           C  
ATOM   4048  NH1 ARG A 267     -16.779 -14.720 -12.357  1.00  1.12           N  
ATOM   4049  NH2 ARG A 267     -15.542 -15.742 -13.969  1.00  1.12           N  
ATOM   4050  H   ARG A 267     -12.609  -9.543  -8.271  1.00  1.12           H  
ATOM   4051  HA  ARG A 267     -11.093 -11.633  -9.838  1.00  1.12           H  
ATOM   4052 1HB  ARG A 267     -13.346 -12.396  -9.064  1.00  1.12           H  
ATOM   4053 2HB  ARG A 267     -14.070 -11.057  -9.950  1.00  1.12           H  
ATOM   4054 1HG  ARG A 267     -13.190 -11.958 -12.080  1.00  1.12           H  
ATOM   4055 2HG  ARG A 267     -12.407 -13.292 -11.208  1.00  1.12           H  
ATOM   4056 1HD  ARG A 267     -14.636 -14.002 -10.412  1.00  1.12           H  
ATOM   4057 2HD  ARG A 267     -15.356 -12.715 -11.409  1.00  1.12           H  
ATOM   4058  HE  ARG A 267     -13.628 -14.464 -12.938  1.00  1.12           H  
ATOM   4059 1HH1 ARG A 267     -16.850 -14.092 -11.569  1.00  1.12           H  
ATOM   4060 2HH1 ARG A 267     -17.605 -15.187 -12.705  1.00  1.12           H  
ATOM   4061 1HH2 ARG A 267     -14.646 -15.923 -14.410  1.00  1.12           H  
ATOM   4062 2HH2 ARG A 267     -16.373 -16.208 -14.307  1.00  1.12           H  
ATOM   4063  N   LEU A 268     -10.833 -10.079 -11.746  1.00  1.49           N  
ATOM   4064  CA  LEU A 268     -10.571  -9.058 -12.745  1.00  1.49           C  
ATOM   4065  C   LEU A 268     -10.951  -9.452 -14.164  1.00  1.49           C  
ATOM   4066  O   LEU A 268     -11.419  -8.613 -14.938  1.00  1.49           O  
ATOM   4067  CB  LEU A 268      -9.105  -8.706 -12.622  1.00  1.49           C  
ATOM   4068  CG  LEU A 268      -8.751  -8.161 -11.225  1.00  1.49           C  
ATOM   4069  CD1 LEU A 268      -7.310  -7.936 -11.135  1.00  1.49           C  
ATOM   4070  CD2 LEU A 268      -9.508  -6.884 -10.988  1.00  1.49           C  
ATOM   4071  H   LEU A 268     -10.243 -10.908 -11.733  1.00  1.49           H  
ATOM   4072  HA  LEU A 268     -11.150  -8.175 -12.486  1.00  1.49           H  
ATOM   4073 1HB  LEU A 268      -8.510  -9.600 -12.797  1.00  1.49           H  
ATOM   4074 2HB  LEU A 268      -8.848  -7.957 -13.372  1.00  1.49           H  
ATOM   4075  HG  LEU A 268      -9.021  -8.893 -10.460  1.00  1.49           H  
ATOM   4076 1HD1 LEU A 268      -7.052  -7.552 -10.148  1.00  1.49           H  
ATOM   4077 2HD1 LEU A 268      -6.808  -8.885 -11.302  1.00  1.49           H  
ATOM   4078 3HD1 LEU A 268      -7.003  -7.217 -11.895  1.00  1.49           H  
ATOM   4079 1HD2 LEU A 268      -9.260  -6.500 -10.014  1.00  1.49           H  
ATOM   4080 2HD2 LEU A 268      -9.230  -6.151 -11.746  1.00  1.49           H  
ATOM   4081 3HD2 LEU A 268     -10.580  -7.073 -11.042  1.00  1.49           H  
ATOM   4082  N   HIS A 269     -10.789 -10.725 -14.502  1.00  2.12           N  
ATOM   4083  CA  HIS A 269     -11.072 -11.159 -15.856  1.00  2.12           C  
ATOM   4084  C   HIS A 269     -11.985 -12.377 -15.837  1.00  2.12           C  
ATOM   4085  O   HIS A 269     -11.714 -13.372 -15.166  1.00  2.12           O  
ATOM   4086  CB  HIS A 269      -9.760 -11.492 -16.573  1.00  2.12           C  
ATOM   4087  CG  HIS A 269      -8.783 -10.320 -16.608  1.00  2.12           C  
ATOM   4088  ND1 HIS A 269      -8.837  -9.326 -17.561  1.00  2.12           N  
ATOM   4089  CD2 HIS A 269      -7.754  -9.991 -15.778  1.00  2.12           C  
ATOM   4090  CE1 HIS A 269      -7.875  -8.436 -17.319  1.00  2.12           C  
ATOM   4091  NE2 HIS A 269      -7.210  -8.822 -16.243  1.00  2.12           N  
ATOM   4092  H   HIS A 269     -10.392 -11.376 -13.829  1.00  2.12           H  
ATOM   4093  HA  HIS A 269     -11.580 -10.369 -16.407  1.00  2.12           H  
ATOM   4094 1HB  HIS A 269      -9.287 -12.334 -16.086  1.00  2.12           H  
ATOM   4095 2HB  HIS A 269      -9.973 -11.789 -17.598  1.00  2.12           H  
ATOM   4096  HD2 HIS A 269      -7.416 -10.534 -14.901  1.00  2.12           H  
ATOM   4097  HE1 HIS A 269      -7.672  -7.540 -17.903  1.00  2.12           H  
ATOM   4098  HE2 HIS A 269      -6.405  -8.342 -15.788  1.00  2.12           H  
ATOM   4099  N   GLU A 270     -13.078 -12.293 -16.588  1.00  3.08           N  
ATOM   4100  CA  GLU A 270     -14.043 -13.387 -16.652  1.00  3.08           C  
ATOM   4101  C   GLU A 270     -13.701 -14.403 -17.739  1.00  3.08           C  
ATOM   4102  O   GLU A 270     -14.223 -15.521 -17.759  1.00  3.08           O  
ATOM   4103  CB  GLU A 270     -15.451 -12.832 -16.869  1.00  3.08           C  
ATOM   4104  CG  GLU A 270     -15.967 -11.980 -15.708  1.00  3.08           C  
ATOM   4105  CD  GLU A 270     -17.348 -11.406 -15.946  1.00  3.08           C  
ATOM   4106  OE1 GLU A 270     -17.898 -11.631 -16.999  1.00  3.08           O  
ATOM   4107  OE2 GLU A 270     -17.852 -10.748 -15.065  1.00  3.08           O  
ATOM   4108  H   GLU A 270     -13.253 -11.444 -17.109  1.00  3.08           H  
ATOM   4109  HA  GLU A 270     -14.028 -13.907 -15.695  1.00  3.08           H  
ATOM   4110 1HB  GLU A 270     -15.467 -12.222 -17.772  1.00  3.08           H  
ATOM   4111 2HB  GLU A 270     -16.148 -13.657 -17.015  1.00  3.08           H  
ATOM   4112 1HG  GLU A 270     -15.994 -12.593 -14.810  1.00  3.08           H  
ATOM   4113 2HG  GLU A 270     -15.265 -11.166 -15.532  1.00  3.08           H  
ATOM   4114  N   ASN A 271     -12.789 -14.034 -18.636  1.00  4.38           N  
ATOM   4115  CA  ASN A 271     -12.430 -14.900 -19.759  1.00  4.38           C  
ATOM   4116  C   ASN A 271     -11.431 -15.967 -19.317  1.00  4.38           C  
ATOM   4117  O   ASN A 271     -10.277 -15.994 -19.739  1.00  4.38           O  
ATOM   4118  CB  ASN A 271     -11.877 -14.072 -20.905  1.00  4.38           C  
ATOM   4119  CG  ASN A 271     -11.750 -14.843 -22.203  1.00  4.38           C  
ATOM   4120  OD1 ASN A 271     -12.356 -15.908 -22.387  1.00  4.38           O  
ATOM   4121  ND2 ASN A 271     -10.983 -14.301 -23.118  1.00  4.38           N  
ATOM   4122  H   ASN A 271     -12.362 -13.126 -18.549  1.00  4.38           H  
ATOM   4123  HA  ASN A 271     -13.328 -15.416 -20.102  1.00  4.38           H  
ATOM   4124 1HB  ASN A 271     -12.527 -13.212 -21.073  1.00  4.38           H  
ATOM   4125 2HB  ASN A 271     -10.895 -13.687 -20.630  1.00  4.38           H  
ATOM   4126 1HD2 ASN A 271     -10.870 -14.746 -24.005  1.00  4.38           H  
ATOM   4127 2HD2 ASN A 271     -10.519 -13.435 -22.931  1.00  4.38           H  
ATOM   4128  N   LEU A 272     -11.920 -16.874 -18.488  1.00  5.93           N  
ATOM   4129  CA  LEU A 272     -11.131 -17.930 -17.870  1.00  5.93           C  
ATOM   4130  C   LEU A 272     -11.234 -19.219 -18.668  1.00  5.93           C  
ATOM   4131  O   LEU A 272     -10.720 -20.262 -18.271  1.00  5.93           O  
ATOM   4132  CB  LEU A 272     -11.657 -18.162 -16.455  1.00  5.93           C  
ATOM   4133  CG  LEU A 272     -11.608 -16.925 -15.533  1.00  5.93           C  
ATOM   4134  CD1 LEU A 272     -12.231 -17.261 -14.201  1.00  5.93           C  
ATOM   4135  CD2 LEU A 272     -10.182 -16.457 -15.358  1.00  5.93           C  
ATOM   4136  H   LEU A 272     -12.897 -16.755 -18.220  1.00  5.93           H  
ATOM   4137  HA  LEU A 272     -10.089 -17.616 -17.830  1.00  5.93           H  
ATOM   4138 1HB  LEU A 272     -12.694 -18.485 -16.522  1.00  5.93           H  
ATOM   4139 2HB  LEU A 272     -11.076 -18.955 -15.990  1.00  5.93           H  
ATOM   4140  HG  LEU A 272     -12.190 -16.124 -15.979  1.00  5.93           H  
ATOM   4141 1HD1 LEU A 272     -12.211 -16.378 -13.560  1.00  5.93           H  
ATOM   4142 2HD1 LEU A 272     -13.258 -17.582 -14.351  1.00  5.93           H  
ATOM   4143 3HD1 LEU A 272     -11.666 -18.062 -13.728  1.00  5.93           H  
ATOM   4144 1HD2 LEU A 272     -10.188 -15.583 -14.713  1.00  5.93           H  
ATOM   4145 2HD2 LEU A 272      -9.582 -17.244 -14.899  1.00  5.93           H  
ATOM   4146 3HD2 LEU A 272      -9.755 -16.194 -16.327  1.00  5.93           H  
ATOM   4147  N   TYR A 273     -11.939 -19.132 -19.786  1.00  7.46           N  
ATOM   4148  CA  TYR A 273     -12.237 -20.258 -20.650  1.00  7.46           C  
ATOM   4149  C   TYR A 273     -11.570 -20.110 -22.014  1.00  7.46           C  
ATOM   4150  O   TYR A 273     -11.921 -20.801 -22.969  1.00  7.46           O  
ATOM   4151  CB  TYR A 273     -13.747 -20.330 -20.776  1.00  7.46           C  
ATOM   4152  CG  TYR A 273     -14.377 -20.399 -19.407  1.00  7.46           C  
ATOM   4153  CD1 TYR A 273     -14.906 -19.238 -18.845  1.00  7.46           C  
ATOM   4154  CD2 TYR A 273     -14.409 -21.587 -18.702  1.00  7.46           C  
ATOM   4155  CE1 TYR A 273     -15.464 -19.270 -17.585  1.00  7.46           C  
ATOM   4156  CE2 TYR A 273     -14.970 -21.621 -17.440  1.00  7.46           C  
ATOM   4157  CZ  TYR A 273     -15.495 -20.470 -16.881  1.00  7.46           C  
ATOM   4158  OH  TYR A 273     -16.054 -20.511 -15.623  1.00  7.46           O  
ATOM   4159  H   TYR A 273     -12.306 -18.227 -20.041  1.00  7.46           H  
ATOM   4160  HA  TYR A 273     -11.860 -21.170 -20.186  1.00  7.46           H  
ATOM   4161 1HB  TYR A 273     -14.125 -19.447 -21.295  1.00  7.46           H  
ATOM   4162 2HB  TYR A 273     -14.037 -21.213 -21.343  1.00  7.46           H  
ATOM   4163  HD1 TYR A 273     -14.873 -18.298 -19.401  1.00  7.46           H  
ATOM   4164  HD2 TYR A 273     -13.989 -22.493 -19.139  1.00  7.46           H  
ATOM   4165  HE1 TYR A 273     -15.874 -18.359 -17.147  1.00  7.46           H  
ATOM   4166  HE2 TYR A 273     -14.995 -22.557 -16.882  1.00  7.46           H  
ATOM   4167  HH  TYR A 273     -16.015 -21.410 -15.286  1.00  7.46           H  
ATOM   4168  N   PHE A 274     -10.633 -19.175 -22.105  1.00  8.70           N  
ATOM   4169  CA  PHE A 274      -9.929 -18.888 -23.349  1.00  8.70           C  
ATOM   4170  C   PHE A 274      -9.155 -20.092 -23.877  1.00  8.70           C  
ATOM   4171  O   PHE A 274      -8.455 -20.771 -23.121  1.00  8.70           O  
ATOM   4172  CB  PHE A 274      -8.966 -17.720 -23.152  1.00  8.70           C  
ATOM   4173  CG  PHE A 274      -8.239 -17.323 -24.405  1.00  8.70           C  
ATOM   4174  CD1 PHE A 274      -8.859 -16.538 -25.364  1.00  8.70           C  
ATOM   4175  CD2 PHE A 274      -6.935 -17.738 -24.631  1.00  8.70           C  
ATOM   4176  CE1 PHE A 274      -8.195 -16.175 -26.519  1.00  8.70           C  
ATOM   4177  CE2 PHE A 274      -6.268 -17.378 -25.785  1.00  8.70           C  
ATOM   4178  CZ  PHE A 274      -6.899 -16.596 -26.730  1.00  8.70           C  
ATOM   4179  H   PHE A 274     -10.395 -18.648 -21.277  1.00  8.70           H  
ATOM   4180  HA  PHE A 274     -10.669 -18.604 -24.098  1.00  8.70           H  
ATOM   4181 1HB  PHE A 274      -9.512 -16.855 -22.779  1.00  8.70           H  
ATOM   4182 2HB  PHE A 274      -8.226 -17.985 -22.399  1.00  8.70           H  
ATOM   4183  HD1 PHE A 274      -9.883 -16.210 -25.199  1.00  8.70           H  
ATOM   4184  HD2 PHE A 274      -6.439 -18.359 -23.886  1.00  8.70           H  
ATOM   4185  HE1 PHE A 274      -8.695 -15.559 -27.265  1.00  8.70           H  
ATOM   4186  HE2 PHE A 274      -5.245 -17.714 -25.952  1.00  8.70           H  
ATOM   4187  HZ  PHE A 274      -6.375 -16.312 -27.641  1.00  8.70           H  
ATOM   4188  N   GLN A 275      -9.282 -20.337 -25.176  1.00  9.54           N  
ATOM   4189  CA  GLN A 275      -8.583 -21.426 -25.839  1.00  9.54           C  
ATOM   4190  C   GLN A 275      -8.623 -21.231 -27.351  1.00  9.54           C  
ATOM   4191  O   GLN A 275      -7.588 -21.272 -28.015  1.00  9.54           O  
ATOM   4192  OXT GLN A 275      -9.661 -20.816 -27.866  1.00  9.54           O  
ATOM   4193  CB  GLN A 275      -9.200 -22.781 -25.460  1.00  9.54           C  
ATOM   4194  CG  GLN A 275      -8.477 -23.987 -26.045  1.00  9.54           C  
ATOM   4195  CD  GLN A 275      -9.063 -25.315 -25.571  1.00  9.54           C  
ATOM   4196  OE1 GLN A 275     -10.255 -25.424 -25.267  1.00  9.54           O  
ATOM   4197  NE2 GLN A 275      -8.217 -26.338 -25.508  1.00  9.54           N  
ATOM   4198  H   GLN A 275      -9.885 -19.740 -25.722  1.00  9.54           H  
ATOM   4199  HA  GLN A 275      -7.540 -21.412 -25.523  1.00  9.54           H  
ATOM   4200 1HB  GLN A 275      -9.206 -22.893 -24.374  1.00  9.54           H  
ATOM   4201 2HB  GLN A 275     -10.238 -22.813 -25.793  1.00  9.54           H  
ATOM   4202 1HG  GLN A 275      -8.551 -23.950 -27.131  1.00  9.54           H  
ATOM   4203 2HG  GLN A 275      -7.431 -23.948 -25.741  1.00  9.54           H  
ATOM   4204 1HE2 GLN A 275      -8.539 -27.236 -25.205  1.00  9.54           H  
ATOM   4205 2HE2 GLN A 275      -7.259 -26.212 -25.763  1.00  9.54           H  
TER    4206
ENDMDL

