REMARK ID 388795 DOMAINID 383912 MODEL 1 2022-08-06_00000115_1_19
MODEL     1
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  
ENDMDL

REMARK ID 388795 DOMAINID 383912 MODEL 2 2022-08-06_00000115_1_19
MODEL     2
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  
ENDMDL

REMARK ID 388795 DOMAINID 383912 MODEL 3 2022-08-06_00000115_1_19
MODEL     3
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  
ENDMDL

REMARK ID 388795 DOMAINID 383912 MODEL 4 2022-08-06_00000115_1_19
MODEL     4
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  
ENDMDL

REMARK ID 388795 DOMAINID 383912 MODEL 5 2022-08-06_00000115_1_19
MODEL     5
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  
ENDMDL

